Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
402434 | 1wf9 RC | 10130 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.094 20.542 8.828 1.00 0.00 A ATOM 2 CA GLY A 1 -3.711 19.938 9.082 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.853 18.890 7.288 1.00 0.00 A ATOM 4 HA2 GLY A 1 -3.778 19.186 9.869 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.032 20.712 9.439 1.00 0.00 A ATOM 6 N GLY A 1 -3.176 19.335 7.873 1.00 0.00 A ATOM 7 O GLY A 1 -5.204 21.685 8.387 1.00 0.00 A ATOM 8 C SER A 2 -8.268 20.048 10.232 1.00 0.00 A ATOM 9 CA SER A 2 -7.484 20.190 8.925 1.00 0.00 A ATOM 10 CB SER A 2 -8.167 19.398 7.808 1.00 0.00 A ATOM 11 HN SER A 2 -6.016 18.819 9.475 1.00 0.00 A ATOM 12 HA SER A 2 -7.412 21.238 8.634 1.00 0.00 A ATOM 13 HB2 SER A 2 -8.070 18.331 8.008 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.233 19.625 7.802 1.00 0.00 A ATOM 15 HG SER A 2 -6.813 19.116 6.362 1.00 0.00 A ATOM 16 N SER A 2 -6.114 19.748 9.117 1.00 0.00 A ATOM 17 O SER A 2 -8.054 19.103 10.989 1.00 0.00 A ATOM 18 OG SER A 2 -7.613 19.693 6.529 1.00 0.00 A ATOM 19 C SER A 3 -11.417 20.616 11.310 1.00 0.00 A ATOM 20 CA SER A 3 -9.976 20.995 11.658 1.00 0.00 A ATOM 21 CB SER A 3 -9.939 22.356 12.357 1.00 0.00 A ATOM 22 HN SER A 3 -9.328 21.767 9.835 1.00 0.00 A ATOM 23 HA SER A 3 -9.529 20.242 12.307 1.00 0.00 A ATOM 24 HB2 SER A 3 -8.962 22.501 12.817 1.00 0.00 A ATOM 25 HB1 SER A 3 -10.064 23.147 11.617 1.00 0.00 A ATOM 26 HG SER A 3 -10.568 22.286 14.255 1.00 0.00 A ATOM 27 N SER A 3 -9.160 21.002 10.456 1.00 0.00 A ATOM 28 O SER A 3 -11.968 21.099 10.322 1.00 0.00 A ATOM 29 OG SER A 3 -10.953 22.473 13.351 1.00 0.00 A ATOM 30 C GLY A 4 -13.382 17.899 11.334 1.00 0.00 A ATOM 31 CA GLY A 4 -13.352 19.306 11.933 1.00 0.00 A ATOM 32 HN GLY A 4 -11.531 19.367 12.942 1.00 0.00 A ATOM 33 HA2 GLY A 4 -13.889 19.313 12.881 1.00 0.00 A ATOM 34 HA1 GLY A 4 -13.869 19.999 11.269 1.00 0.00 A ATOM 35 N GLY A 4 -11.986 19.755 12.141 1.00 0.00 A ATOM 36 O GLY A 4 -13.756 16.941 12.009 1.00 0.00 A ATOM 37 C SER A 5 -11.959 15.598 10.048 1.00 0.00 A ATOM 38 CA SER A 5 -12.957 16.543 9.376 1.00 0.00 A ATOM 39 CB SER A 5 -12.601 16.730 7.900 1.00 0.00 A ATOM 40 HN SER A 5 -12.679 18.602 9.532 1.00 0.00 A ATOM 41 HA SER A 5 -13.971 16.151 9.457 1.00 0.00 A ATOM 42 HB2 SER A 5 -13.304 17.426 7.442 1.00 0.00 A ATOM 43 HB1 SER A 5 -11.611 17.179 7.820 1.00 0.00 A ATOM 44 HG SER A 5 -13.319 15.528 6.470 1.00 0.00 A ATOM 45 N SER A 5 -12.982 17.818 10.073 1.00 0.00 A ATOM 46 O SER A 5 -10.838 15.995 10.362 1.00 0.00 A ATOM 47 OG SER A 5 -12.621 15.497 7.186 1.00 0.00 A ATOM 48 C SER A 6 -11.063 12.366 9.828 1.00 0.00 A ATOM 49 CA SER A 6 -11.563 13.361 10.877 1.00 0.00 A ATOM 50 CB SER A 6 -12.318 12.628 11.988 1.00 0.00 A ATOM 51 HN SER A 6 -13.316 14.051 9.990 1.00 0.00 A ATOM 52 HA SER A 6 -10.728 13.913 11.309 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.018 13.315 12.464 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.908 11.822 11.553 1.00 0.00 A ATOM 55 HG SER A 6 -11.360 12.724 13.742 1.00 0.00 A ATOM 56 N SER A 6 -12.403 14.366 10.248 1.00 0.00 A ATOM 57 O SER A 6 -11.861 11.731 9.140 1.00 0.00 A ATOM 58 OG SER A 6 -11.435 12.093 12.970 1.00 0.00 A ATOM 59 C GLY A 7 -9.105 9.922 9.328 1.00 0.00 A ATOM 60 CA GLY A 7 -9.131 11.352 8.786 1.00 0.00 A ATOM 61 HN GLY A 7 -9.104 12.779 10.303 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.682 11.378 7.846 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.114 11.681 8.569 1.00 0.00 A ATOM 64 N GLY A 7 -9.746 12.260 9.739 1.00 0.00 A ATOM 65 O GLY A 7 -9.258 9.707 10.530 1.00 0.00 A ATOM 66 C THR A 8 -7.465 7.005 8.532 1.00 0.00 A ATOM 67 CA THR A 8 -8.861 7.577 8.789 1.00 0.00 A ATOM 68 CB THR A 8 -9.967 6.847 8.024 1.00 0.00 A ATOM 69 CG2 THR A 8 -10.137 5.397 8.483 1.00 0.00 A ATOM 70 HN THR A 8 -8.785 9.164 7.441 1.00 0.00 A ATOM 71 HA THR A 8 -9.046 7.499 9.860 1.00 0.00 A ATOM 72 HB THR A 8 -9.795 6.898 6.949 1.00 0.00 A ATOM 73 HG1 THR A 8 -11.228 7.469 9.448 1.00 0.00 A ATOM 74 HG21 THR A 8 -10.936 4.927 7.910 1.00 0.00 A ATOM 75 HG22 THR A 8 -9.206 4.854 8.322 1.00 0.00 A ATOM 76 HG23 THR A 8 -10.390 5.379 9.543 1.00 0.00 A ATOM 77 N THR A 8 -8.909 8.981 8.417 1.00 0.00 A ATOM 78 O THR A 8 -6.874 7.249 7.482 1.00 0.00 A ATOM 79 OG1 THR A 8 -11.166 7.489 8.450 1.00 0.00 A ATOM 80 C MET A 9 -5.732 4.142 9.682 1.00 0.00 A ATOM 81 CA MET A 9 -5.665 5.645 9.403 1.00 0.00 A ATOM 82 CB MET A 9 -4.712 6.308 10.401 1.00 0.00 A ATOM 83 CE MET A 9 -3.451 3.562 12.070 1.00 0.00 A ATOM 84 CG MET A 9 -3.322 5.673 10.336 1.00 0.00 A ATOM 85 HN MET A 9 -7.467 6.060 10.361 1.00 0.00 A ATOM 86 HA MET A 9 -5.345 5.817 8.375 1.00 0.00 A ATOM 87 HB2 MET A 9 -4.640 7.374 10.186 1.00 0.00 A ATOM 88 HB1 MET A 9 -5.113 6.212 11.410 1.00 0.00 A ATOM 89 HE1 MET A 9 -3.721 3.221 11.071 1.00 0.00 A ATOM 90 HE2 MET A 9 -2.702 2.891 12.492 1.00 0.00 A ATOM 91 HE3 MET A 9 -4.337 3.564 12.705 1.00 0.00 A ATOM 92 HG2 MET A 9 -3.344 4.793 9.693 1.00 0.00 A ATOM 93 HG1 MET A 9 -2.613 6.373 9.894 1.00 0.00 A ATOM 94 N MET A 9 -6.980 6.254 9.510 1.00 0.00 A ATOM 95 O MET A 9 -6.424 3.708 10.602 1.00 0.00 A ATOM 96 SD MET A 9 -2.783 5.214 11.975 1.00 0.00 A ATOM 97 C LEU A 10 -3.525 1.487 9.214 1.00 0.00 A ATOM 98 CA LEU A 10 -4.972 1.944 9.020 1.00 0.00 A ATOM 99 CB LEU A 10 -5.677 1.269 7.842 1.00 0.00 A ATOM 100 CD1 LEU A 10 -7.796 0.424 6.765 1.00 0.00 A ATOM 101 CD2 LEU A 10 -7.751 0.963 9.244 1.00 0.00 A ATOM 102 CG LEU A 10 -7.207 1.318 7.858 1.00 0.00 A ATOM 103 HN LEU A 10 -4.443 3.750 8.126 1.00 0.00 A ATOM 104 HA LEU A 10 -5.536 1.695 9.919 1.00 0.00 A ATOM 105 HB2 LEU A 10 -5.329 1.734 6.920 1.00 0.00 A ATOM 106 HB1 LEU A 10 -5.367 0.224 7.808 1.00 0.00 A ATOM 107 HD11 LEU A 10 -7.612 0.875 5.790 1.00 0.00 A ATOM 108 HD12 LEU A 10 -7.325 -0.558 6.806 1.00 0.00 A ATOM 109 HD13 LEU A 10 -8.869 0.320 6.921 1.00 0.00 A ATOM 110 HD21 LEU A 10 -7.607 1.808 9.918 1.00 0.00 A ATOM 111 HD22 LEU A 10 -8.815 0.736 9.168 1.00 0.00 A ATOM 112 HD23 LEU A 10 -7.220 0.094 9.632 1.00 0.00 A ATOM 113 HG LEU A 10 -7.518 2.340 7.642 1.00 0.00 A ATOM 114 N LEU A 10 -5.004 3.389 8.872 1.00 0.00 A ATOM 115 O LEU A 10 -2.592 2.178 8.808 1.00 0.00 A ATOM 116 C ARG A 11 -1.805 -1.422 9.160 1.00 0.00 A ATOM 117 CA ARG A 11 -2.065 -0.233 10.087 1.00 0.00 A ATOM 118 CB ARG A 11 -1.929 -0.689 11.541 1.00 0.00 A ATOM 119 CD ARG A 11 -0.737 -0.287 13.726 1.00 0.00 A ATOM 120 CG ARG A 11 -1.051 0.277 12.339 1.00 0.00 A ATOM 121 CZ ARG A 11 0.195 0.600 15.861 1.00 0.00 A ATOM 122 HN ARG A 11 -4.147 -0.232 10.161 1.00 0.00 A ATOM 123 HA ARG A 11 -1.373 0.584 9.880 1.00 0.00 A ATOM 124 HB2 ARG A 11 -2.916 -0.752 11.999 1.00 0.00 A ATOM 125 HB1 ARG A 11 -1.498 -1.690 11.573 1.00 0.00 A ATOM 126 HD2 ARG A 11 -1.654 -0.633 14.203 1.00 0.00 A ATOM 127 HD1 ARG A 11 -0.079 -1.150 13.637 1.00 0.00 A ATOM 128 HE ARG A 11 0.134 1.625 14.130 1.00 0.00 A ATOM 129 HG2 ARG A 11 -0.122 0.460 11.798 1.00 0.00 A ATOM 130 HG1 ARG A 11 -1.557 1.237 12.438 1.00 0.00 A ATOM 131 HH11 ARG A 11 -0.531 -1.297 15.974 1.00 0.00 A ATOM 132 HH12 ARG A 11 0.121 -0.666 17.450 1.00 0.00 A ATOM 133 HH21 ARG A 11 0.994 2.457 16.077 1.00 0.00 A ATOM 134 HH22 ARG A 11 0.994 1.483 17.509 1.00 0.00 A ATOM 135 N ARG A 11 -3.383 0.325 9.834 1.00 0.00 A ATOM 136 NE ARG A 11 -0.096 0.753 14.562 1.00 0.00 A ATOM 137 NH1 ARG A 11 -0.097 -0.552 16.481 1.00 0.00 A ATOM 138 NH2 ARG A 11 0.777 1.598 16.539 1.00 0.00 A ATOM 139 O ARG A 11 -2.374 -2.496 9.348 1.00 0.00 A ATOM 140 C VAL A 12 0.702 -2.902 7.652 1.00 0.00 A ATOM 141 CA VAL A 12 -0.603 -2.229 7.222 1.00 0.00 A ATOM 142 CB VAL A 12 -0.536 -1.639 5.811 1.00 0.00 A ATOM 143 CG1 VAL A 12 -1.732 -0.724 5.542 1.00 0.00 A ATOM 144 CG2 VAL A 12 0.784 -0.897 5.590 1.00 0.00 A ATOM 145 HN VAL A 12 -0.487 -0.313 8.032 1.00 0.00 A ATOM 146 HA VAL A 12 -1.403 -2.969 7.240 1.00 0.00 A ATOM 147 HB VAL A 12 -0.579 -2.465 5.101 1.00 0.00 A ATOM 148 HG11 VAL A 12 -1.630 0.189 6.129 1.00 0.00 A ATOM 149 HG12 VAL A 12 -1.765 -0.473 4.482 1.00 0.00 A ATOM 150 HG13 VAL A 12 -2.652 -1.236 5.823 1.00 0.00 A ATOM 151 HG21 VAL A 12 1.615 -1.537 5.886 1.00 0.00 A ATOM 152 HG22 VAL A 12 0.882 -0.639 4.535 1.00 0.00 A ATOM 153 HG23 VAL A 12 0.794 0.013 6.189 1.00 0.00 A ATOM 154 N VAL A 12 -0.945 -1.190 8.179 1.00 0.00 A ATOM 155 O VAL A 12 1.572 -2.260 8.238 1.00 0.00 A ATOM 156 C ARG A 13 2.665 -5.476 6.424 1.00 0.00 A ATOM 157 CA ARG A 13 1.981 -4.954 7.690 1.00 0.00 A ATOM 158 CB ARG A 13 1.626 -6.136 8.594 1.00 0.00 A ATOM 159 CD ARG A 13 3.378 -6.771 10.294 1.00 0.00 A ATOM 160 CG ARG A 13 2.857 -7.001 8.874 1.00 0.00 A ATOM 161 CZ ARG A 13 3.634 -8.161 12.346 1.00 0.00 A ATOM 162 HN ARG A 13 0.085 -4.701 6.865 1.00 0.00 A ATOM 163 HA ARG A 13 2.623 -4.251 8.220 1.00 0.00 A ATOM 164 HB2 ARG A 13 1.215 -5.768 9.534 1.00 0.00 A ATOM 165 HB1 ARG A 13 0.852 -6.740 8.122 1.00 0.00 A ATOM 166 HD2 ARG A 13 4.366 -6.313 10.257 1.00 0.00 A ATOM 167 HD1 ARG A 13 2.724 -6.076 10.822 1.00 0.00 A ATOM 168 HE ARG A 13 3.339 -8.900 10.497 1.00 0.00 A ATOM 169 HG2 ARG A 13 2.604 -8.053 8.742 1.00 0.00 A ATOM 170 HG1 ARG A 13 3.640 -6.769 8.153 1.00 0.00 A ATOM 171 HH11 ARG A 13 3.744 -6.155 12.661 1.00 0.00 A ATOM 172 HH12 ARG A 13 3.920 -7.135 14.078 1.00 0.00 A ATOM 173 HH21 ARG A 13 3.571 -10.193 12.367 1.00 0.00 A ATOM 174 HH22 ARG A 13 3.821 -9.447 13.910 1.00 0.00 A ATOM 175 N ARG A 13 0.797 -4.187 7.343 1.00 0.00 A ATOM 176 NE ARG A 13 3.443 -8.057 11.024 1.00 0.00 A ATOM 177 NH1 ARG A 13 3.778 -7.057 13.091 1.00 0.00 A ATOM 178 NH2 ARG A 13 3.679 -9.369 12.923 1.00 0.00 A ATOM 179 O ARG A 13 2.042 -6.164 5.617 1.00 0.00 A ATOM 180 C SER A 14 5.931 -6.359 5.595 1.00 0.00 A ATOM 181 CA SER A 14 4.711 -5.556 5.138 1.00 0.00 A ATOM 182 CB SER A 14 5.151 -4.356 4.297 1.00 0.00 A ATOM 183 HN SER A 14 4.436 -4.571 6.953 1.00 0.00 A ATOM 184 HA SER A 14 4.038 -6.182 4.553 1.00 0.00 A ATOM 185 HB2 SER A 14 6.158 -4.528 3.917 1.00 0.00 A ATOM 186 HB1 SER A 14 4.496 -4.261 3.431 1.00 0.00 A ATOM 187 HG SER A 14 4.413 -2.537 4.691 1.00 0.00 A ATOM 188 N SER A 14 3.937 -5.130 6.292 1.00 0.00 A ATOM 189 O SER A 14 6.199 -6.462 6.791 1.00 0.00 A ATOM 190 OG SER A 14 5.127 -3.143 5.044 1.00 0.00 A ATOM 191 C ARG A 15 8.961 -6.794 5.384 1.00 0.00 A ATOM 192 CA ARG A 15 7.823 -7.697 4.904 1.00 0.00 A ATOM 193 CB ARG A 15 8.283 -8.469 3.665 1.00 0.00 A ATOM 194 CD ARG A 15 9.503 -7.979 1.513 1.00 0.00 A ATOM 195 CG ARG A 15 8.369 -7.549 2.446 1.00 0.00 A ATOM 196 CZ ARG A 15 11.992 -7.898 1.594 1.00 0.00 A ATOM 197 HN ARG A 15 6.414 -6.818 3.647 1.00 0.00 A ATOM 198 HA ARG A 15 7.514 -8.389 5.687 1.00 0.00 A ATOM 199 HB2 ARG A 15 9.257 -8.920 3.854 1.00 0.00 A ATOM 200 HB1 ARG A 15 7.588 -9.285 3.462 1.00 0.00 A ATOM 201 HD2 ARG A 15 9.533 -9.066 1.442 1.00 0.00 A ATOM 202 HD1 ARG A 15 9.322 -7.599 0.508 1.00 0.00 A ATOM 203 HE ARG A 15 10.777 -6.761 2.726 1.00 0.00 A ATOM 204 HG2 ARG A 15 7.422 -7.566 1.906 1.00 0.00 A ATOM 205 HG1 ARG A 15 8.531 -6.522 2.772 1.00 0.00 A ATOM 206 HH11 ARG A 15 11.229 -9.234 0.264 1.00 0.00 A ATOM 207 HH12 ARG A 15 12.958 -9.166 0.331 1.00 0.00 A ATOM 208 HH21 ARG A 15 13.058 -6.671 2.815 1.00 0.00 A ATOM 209 HH22 ARG A 15 14.006 -7.698 1.793 1.00 0.00 A ATOM 210 N ARG A 15 6.638 -6.907 4.617 1.00 0.00 A ATOM 211 NE ARG A 15 10.796 -7.469 2.020 1.00 0.00 A ATOM 212 NH1 ARG A 15 12.066 -8.846 0.650 1.00 0.00 A ATOM 213 NH2 ARG A 15 13.114 -7.378 2.111 1.00 0.00 A ATOM 214 O ARG A 15 9.837 -7.235 6.126 1.00 0.00 A ATOM 215 C ASP A 16 9.646 -4.076 6.735 1.00 0.00 A ATOM 216 CA ASP A 16 9.925 -4.577 5.317 1.00 0.00 A ATOM 217 CB ASP A 16 9.909 -3.370 4.377 1.00 0.00 A ATOM 218 CG ASP A 16 11.134 -2.458 4.474 1.00 0.00 A ATOM 219 HN ASP A 16 8.194 -5.196 4.338 1.00 0.00 A ATOM 220 HA ASP A 16 10.873 -5.111 5.242 1.00 0.00 A ATOM 221 HB2 ASP A 16 9.822 -3.728 3.351 1.00 0.00 A ATOM 222 HB1 ASP A 16 9.017 -2.779 4.585 1.00 0.00 A ATOM 223 N ASP A 16 8.910 -5.546 4.941 1.00 0.00 A ATOM 224 O ASP A 16 10.569 -3.705 7.459 1.00 0.00 A ATOM 225 OD1 ASP A 16 11.483 -2.097 5.619 1.00 0.00 A ATOM 226 OD2 ASP A 16 11.693 -2.143 3.402 1.00 0.00 A ATOM 227 C GLY A 17 6.503 -3.153 8.395 1.00 0.00 A ATOM 228 CA GLY A 17 7.957 -3.631 8.408 1.00 0.00 A ATOM 229 HN GLY A 17 7.625 -4.384 6.494 1.00 0.00 A ATOM 230 HA2 GLY A 17 8.069 -4.444 9.125 1.00 0.00 A ATOM 231 HA1 GLY A 17 8.607 -2.821 8.740 1.00 0.00 A ATOM 232 N GLY A 17 8.369 -4.081 7.089 1.00 0.00 A ATOM 233 O GLY A 17 5.908 -2.996 7.330 1.00 0.00 A ATOM 234 C LEU A 18 4.510 -1.015 9.295 1.00 0.00 A ATOM 235 CA LEU A 18 4.602 -2.479 9.729 1.00 0.00 A ATOM 236 CB LEU A 18 4.095 -2.733 11.150 1.00 0.00 A ATOM 237 CD1 LEU A 18 1.586 -2.843 11.381 1.00 0.00 A ATOM 238 CD2 LEU A 18 2.954 -1.427 12.981 1.00 0.00 A ATOM 239 CG LEU A 18 2.831 -1.972 11.557 1.00 0.00 A ATOM 240 HN LEU A 18 6.466 -3.066 10.451 1.00 0.00 A ATOM 241 HA LEU A 18 3.989 -3.078 9.056 1.00 0.00 A ATOM 242 HB2 LEU A 18 3.903 -3.800 11.261 1.00 0.00 A ATOM 243 HB1 LEU A 18 4.890 -2.477 11.850 1.00 0.00 A ATOM 244 HD11 LEU A 18 0.786 -2.467 12.019 1.00 0.00 A ATOM 245 HD12 LEU A 18 1.265 -2.813 10.340 1.00 0.00 A ATOM 246 HD13 LEU A 18 1.819 -3.871 11.660 1.00 0.00 A ATOM 247 HD21 LEU A 18 2.321 -0.546 13.089 1.00 0.00 A ATOM 248 HD22 LEU A 18 2.637 -2.192 13.691 1.00 0.00 A ATOM 249 HD23 LEU A 18 3.991 -1.156 13.178 1.00 0.00 A ATOM 250 HG LEU A 18 2.720 -1.114 10.893 1.00 0.00 A ATOM 251 N LEU A 18 5.975 -2.936 9.590 1.00 0.00 A ATOM 252 O LEU A 18 5.235 -0.165 9.810 1.00 0.00 A ATOM 253 C GLU A 19 1.963 1.017 8.042 1.00 0.00 A ATOM 254 CA GLU A 19 3.416 0.582 7.845 1.00 0.00 A ATOM 255 CB GLU A 19 3.822 0.676 6.372 1.00 0.00 A ATOM 256 CD GLU A 19 5.717 1.094 4.762 1.00 0.00 A ATOM 257 CG GLU A 19 5.319 0.960 6.233 1.00 0.00 A ATOM 258 HN GLU A 19 3.027 -1.463 7.940 1.00 0.00 A ATOM 259 HA GLU A 19 4.076 1.214 8.438 1.00 0.00 A ATOM 260 HB2 GLU A 19 3.575 -0.256 5.863 1.00 0.00 A ATOM 261 HB1 GLU A 19 3.251 1.466 5.884 1.00 0.00 A ATOM 262 HG2 GLU A 19 5.570 1.876 6.766 1.00 0.00 A ATOM 263 HG1 GLU A 19 5.890 0.155 6.696 1.00 0.00 A ATOM 264 N GLU A 19 3.613 -0.765 8.353 1.00 0.00 A ATOM 265 O GLU A 19 1.103 0.197 8.359 1.00 0.00 A ATOM 266 OE1 GLU A 19 6.004 0.041 4.153 1.00 0.00 A ATOM 267 OE2 GLU A 19 5.724 2.247 4.279 1.00 0.00 A ATOM 268 C ARG A 20 0.044 3.730 6.791 1.00 0.00 A ATOM 269 CA ARG A 20 0.399 2.861 7.999 1.00 0.00 A ATOM 270 CB ARG A 20 0.295 3.703 9.272 1.00 0.00 A ATOM 271 CD ARG A 20 0.648 6.126 9.877 1.00 0.00 A ATOM 272 CG ARG A 20 1.266 4.885 9.230 1.00 0.00 A ATOM 273 CZ ARG A 20 1.913 6.368 12.011 1.00 0.00 A ATOM 274 HN ARG A 20 2.438 2.968 7.589 1.00 0.00 A ATOM 275 HA ARG A 20 -0.257 1.994 8.065 1.00 0.00 A ATOM 276 HB2 ARG A 20 -0.725 4.070 9.387 1.00 0.00 A ATOM 277 HB1 ARG A 20 0.510 3.082 10.142 1.00 0.00 A ATOM 278 HD2 ARG A 20 1.137 7.024 9.500 1.00 0.00 A ATOM 279 HD1 ARG A 20 -0.406 6.200 9.609 1.00 0.00 A ATOM 280 HE ARG A 20 0.002 5.750 11.882 1.00 0.00 A ATOM 281 HG2 ARG A 20 2.188 4.621 9.747 1.00 0.00 A ATOM 282 HG1 ARG A 20 1.532 5.104 8.195 1.00 0.00 A ATOM 283 HH11 ARG A 20 2.967 6.851 10.340 1.00 0.00 A ATOM 284 HH12 ARG A 20 3.833 7.015 11.831 1.00 0.00 A ATOM 285 HH21 ARG A 20 1.144 5.965 13.850 1.00 0.00 A ATOM 286 HH22 ARG A 20 2.789 6.507 13.841 1.00 0.00 A ATOM 287 N ARG A 20 1.733 2.307 7.846 1.00 0.00 A ATOM 288 NE ARG A 20 0.791 6.053 11.349 1.00 0.00 A ATOM 289 NH1 ARG A 20 2.996 6.779 11.337 1.00 0.00 A ATOM 290 NH2 ARG A 20 1.952 6.272 13.347 1.00 0.00 A ATOM 291 O ARG A 20 0.919 4.351 6.189 1.00 0.00 A ATOM 292 C VAL A 21 -3.001 5.267 5.753 1.00 0.00 A ATOM 293 CA VAL A 21 -1.724 4.529 5.346 1.00 0.00 A ATOM 294 CB VAL A 21 -1.918 3.627 4.126 1.00 0.00 A ATOM 295 CG1 VAL A 21 -2.511 4.410 2.953 1.00 0.00 A ATOM 296 CG2 VAL A 21 -0.602 2.954 3.727 1.00 0.00 A ATOM 297 HN VAL A 21 -1.948 3.239 6.966 1.00 0.00 A ATOM 298 HA VAL A 21 -0.956 5.264 5.104 1.00 0.00 A ATOM 299 HB VAL A 21 -2.625 2.844 4.398 1.00 0.00 A ATOM 300 HG11 VAL A 21 -1.720 4.969 2.453 1.00 0.00 A ATOM 301 HG12 VAL A 21 -2.968 3.717 2.247 1.00 0.00 A ATOM 302 HG13 VAL A 21 -3.266 5.103 3.324 1.00 0.00 A ATOM 303 HG21 VAL A 21 -0.225 3.409 2.811 1.00 0.00 A ATOM 304 HG22 VAL A 21 0.129 3.085 4.525 1.00 0.00 A ATOM 305 HG23 VAL A 21 -0.774 1.891 3.562 1.00 0.00 A ATOM 306 N VAL A 21 -1.242 3.747 6.472 1.00 0.00 A ATOM 307 O VAL A 21 -3.766 4.780 6.584 1.00 0.00 A ATOM 308 C SER A 22 -5.452 6.976 4.395 1.00 0.00 A ATOM 309 CA SER A 22 -4.364 7.240 5.437 1.00 0.00 A ATOM 310 CB SER A 22 -4.010 8.728 5.470 1.00 0.00 A ATOM 311 HN SER A 22 -2.565 6.820 4.474 1.00 0.00 A ATOM 312 HA SER A 22 -4.696 6.924 6.426 1.00 0.00 A ATOM 313 HB2 SER A 22 -3.049 8.862 5.967 1.00 0.00 A ATOM 314 HB1 SER A 22 -3.896 9.097 4.451 1.00 0.00 A ATOM 315 HG SER A 22 -5.577 8.901 6.704 1.00 0.00 A ATOM 316 N SER A 22 -3.192 6.430 5.148 1.00 0.00 A ATOM 317 O SER A 22 -5.177 6.956 3.196 1.00 0.00 A ATOM 318 OG SER A 22 -5.002 9.498 6.144 1.00 0.00 A ATOM 319 C VAL A 23 -8.924 7.503 4.339 1.00 0.00 A ATOM 320 CA VAL A 23 -7.797 6.519 4.016 1.00 0.00 A ATOM 321 CB VAL A 23 -8.227 5.056 4.140 1.00 0.00 A ATOM 322 CG1 VAL A 23 -7.053 4.115 3.863 1.00 0.00 A ATOM 323 CG2 VAL A 23 -8.839 4.779 5.515 1.00 0.00 A ATOM 324 HN VAL A 23 -6.881 6.799 5.866 1.00 0.00 A ATOM 325 HA VAL A 23 -7.467 6.688 2.991 1.00 0.00 A ATOM 326 HB VAL A 23 -8.993 4.867 3.388 1.00 0.00 A ATOM 327 HG11 VAL A 23 -6.738 3.643 4.794 1.00 0.00 A ATOM 328 HG12 VAL A 23 -7.362 3.347 3.154 1.00 0.00 A ATOM 329 HG13 VAL A 23 -6.222 4.683 3.445 1.00 0.00 A ATOM 330 HG21 VAL A 23 -9.926 4.807 5.440 1.00 0.00 A ATOM 331 HG22 VAL A 23 -8.524 3.795 5.861 1.00 0.00 A ATOM 332 HG23 VAL A 23 -8.504 5.538 6.222 1.00 0.00 A ATOM 333 N VAL A 23 -6.666 6.781 4.890 1.00 0.00 A ATOM 334 O VAL A 23 -8.734 8.435 5.119 1.00 0.00 A ATOM 335 C ASP A 24 -12.275 7.352 4.751 1.00 0.00 A ATOM 336 CA ASP A 24 -11.229 8.114 3.935 1.00 0.00 A ATOM 337 CB ASP A 24 -11.867 8.517 2.605 1.00 0.00 A ATOM 338 CG ASP A 24 -10.881 8.765 1.463 1.00 0.00 A ATOM 339 HN ASP A 24 -10.217 6.501 3.090 1.00 0.00 A ATOM 340 HA ASP A 24 -10.847 8.989 4.461 1.00 0.00 A ATOM 341 HB2 ASP A 24 -12.562 7.734 2.301 1.00 0.00 A ATOM 342 HB1 ASP A 24 -12.455 9.421 2.760 1.00 0.00 A ATOM 343 N ASP A 24 -10.071 7.261 3.723 1.00 0.00 A ATOM 344 O ASP A 24 -12.773 7.858 5.756 1.00 0.00 A ATOM 345 OD1 ASP A 24 -10.145 9.772 1.557 1.00 0.00 A ATOM 346 OD2 ASP A 24 -10.883 7.943 0.521 1.00 0.00 A ATOM 347 C GLY A 25 -13.902 4.083 4.118 1.00 0.00 A ATOM 348 CA GLY A 25 -13.557 5.312 4.962 1.00 0.00 A ATOM 349 HN GLY A 25 -12.169 5.744 3.470 1.00 0.00 A ATOM 350 HA2 GLY A 25 -13.166 4.995 5.929 1.00 0.00 A ATOM 351 HA1 GLY A 25 -14.461 5.889 5.158 1.00 0.00 A ATOM 352 N GLY A 25 -12.579 6.148 4.288 1.00 0.00 A ATOM 353 O GLY A 25 -13.157 3.720 3.210 1.00 0.00 A ATOM 354 C PRO A 26 -16.077 2.655 2.367 1.00 0.00 A ATOM 355 CA PRO A 26 -15.517 2.281 3.740 1.00 0.00 A ATOM 356 CB PRO A 26 -16.553 1.642 4.651 1.00 0.00 A ATOM 357 CD PRO A 26 -15.972 3.863 5.526 1.00 0.00 A ATOM 358 CG PRO A 26 -16.978 2.729 5.625 1.00 0.00 A ATOM 359 HA PRO A 26 -14.748 1.666 3.564 1.00 0.00 A ATOM 360 HB2 PRO A 26 -17.404 1.276 4.077 1.00 0.00 A ATOM 361 HB1 PRO A 26 -16.133 0.786 5.180 1.00 0.00 A ATOM 362 HD2 PRO A 26 -16.462 4.809 5.295 1.00 0.00 A ATOM 363 HD1 PRO A 26 -15.439 4.003 6.467 1.00 0.00 A ATOM 364 HG2 PRO A 26 -17.980 3.085 5.385 1.00 0.00 A ATOM 365 HG1 PRO A 26 -17.014 2.337 6.642 1.00 0.00 A ATOM 366 N PRO A 26 -15.063 3.461 4.457 1.00 0.00 A ATOM 367 O PRO A 26 -16.092 1.832 1.453 1.00 0.00 A ATOM 368 C HIS A 27 -16.061 4.225 -0.107 1.00 0.00 A ATOM 369 CA HIS A 27 -17.085 4.391 1.018 1.00 0.00 A ATOM 370 CB HIS A 27 -17.567 5.835 1.172 1.00 0.00 A ATOM 371 CD2 HIS A 27 -15.354 6.480 2.405 1.00 0.00 A ATOM 372 CE1 HIS A 27 -15.728 8.626 2.615 1.00 0.00 A ATOM 373 CG HIS A 27 -16.568 6.747 1.843 1.00 0.00 A ATOM 374 HN HIS A 27 -16.509 4.561 3.012 1.00 0.00 A ATOM 375 HA HIS A 27 -17.955 3.772 0.799 1.00 0.00 A ATOM 376 HB2 HIS A 27 -17.804 6.235 0.186 1.00 0.00 A ATOM 377 HB1 HIS A 27 -18.492 5.839 1.749 1.00 0.00 A ATOM 378 HD1 HIS A 27 -17.582 8.613 1.682 1.00 0.00 A ATOM 379 HD2 HIS A 27 -14.880 5.500 2.462 1.00 0.00 A ATOM 380 HE1 HIS A 27 -15.594 9.675 2.878 1.00 0.00 A ATOM 381 N HIS A 27 -16.525 3.898 2.264 1.00 0.00 A ATOM 382 ND1 HIS A 27 -16.777 8.107 1.992 1.00 0.00 A ATOM 383 NE2 HIS A 27 -14.848 7.616 2.869 1.00 0.00 A ATOM 384 O HIS A 27 -16.414 4.264 -1.284 1.00 0.00 A ATOM 385 C ILE A 28 -13.609 2.388 -1.021 1.00 0.00 A ATOM 386 CA ILE A 28 -13.734 3.870 -0.662 1.00 0.00 A ATOM 387 CB ILE A 28 -12.439 4.485 -0.128 1.00 0.00 A ATOM 388 CD1 ILE A 28 -10.563 2.884 0.401 1.00 0.00 A ATOM 389 CG1 ILE A 28 -11.808 3.591 0.941 1.00 0.00 A ATOM 390 CG2 ILE A 28 -12.677 5.908 0.381 1.00 0.00 A ATOM 391 HN ILE A 28 -14.533 4.011 1.256 1.00 0.00 A ATOM 392 HA ILE A 28 -14.006 4.422 -1.562 1.00 0.00 A ATOM 393 HB ILE A 28 -11.728 4.552 -0.952 1.00 0.00 A ATOM 394 HD11 ILE A 28 -9.670 3.386 0.773 1.00 0.00 A ATOM 395 HD12 ILE A 28 -10.562 1.846 0.733 1.00 0.00 A ATOM 396 HD13 ILE A 28 -10.571 2.917 -0.689 1.00 0.00 A ATOM 397 HG12 ILE A 28 -11.540 4.192 1.811 1.00 0.00 A ATOM 398 HG11 ILE A 28 -12.534 2.851 1.277 1.00 0.00 A ATOM 399 HG21 ILE A 28 -12.437 6.621 -0.408 1.00 0.00 A ATOM 400 HG22 ILE A 28 -13.722 6.021 0.668 1.00 0.00 A ATOM 401 HG23 ILE A 28 -12.040 6.096 1.245 1.00 0.00 A ATOM 402 N ILE A 28 -14.812 4.042 0.296 1.00 0.00 A ATOM 403 O ILE A 28 -13.934 1.520 -0.213 1.00 0.00 A ATOM 404 C THR A 29 -11.478 0.427 -2.787 1.00 0.00 A ATOM 405 CA THR A 29 -12.965 0.782 -2.711 1.00 0.00 A ATOM 406 CB THR A 29 -13.688 0.655 -4.053 1.00 0.00 A ATOM 407 CG2 THR A 29 -15.163 1.055 -3.963 1.00 0.00 A ATOM 408 HN THR A 29 -12.875 2.856 -2.887 1.00 0.00 A ATOM 409 HA THR A 29 -13.418 0.105 -1.987 1.00 0.00 A ATOM 410 HB THR A 29 -13.582 -0.351 -4.459 1.00 0.00 A ATOM 411 HG1 THR A 29 -12.201 1.376 -5.181 1.00 0.00 A ATOM 412 HG21 THR A 29 -15.686 0.715 -4.857 1.00 0.00 A ATOM 413 HG22 THR A 29 -15.611 0.595 -3.083 1.00 0.00 A ATOM 414 HG23 THR A 29 -15.241 2.139 -3.886 1.00 0.00 A ATOM 415 N THR A 29 -13.137 2.144 -2.235 1.00 0.00 A ATOM 416 O THR A 29 -10.622 1.306 -2.701 1.00 0.00 A ATOM 417 OG1 THR A 29 -13.102 1.671 -4.862 1.00 0.00 A ATOM 418 C VAL A 30 -9.076 -0.488 -4.038 1.00 0.00 A ATOM 419 CA VAL A 30 -9.849 -1.344 -3.033 1.00 0.00 A ATOM 420 CB VAL A 30 -9.841 -2.833 -3.384 1.00 0.00 A ATOM 421 CG1 VAL A 30 -8.420 -3.318 -3.681 1.00 0.00 A ATOM 422 CG2 VAL A 30 -10.482 -3.663 -2.270 1.00 0.00 A ATOM 423 HN VAL A 30 -11.920 -1.570 -3.014 1.00 0.00 A ATOM 424 HA VAL A 30 -9.395 -1.226 -2.050 1.00 0.00 A ATOM 425 HB VAL A 30 -10.436 -2.968 -4.288 1.00 0.00 A ATOM 426 HG11 VAL A 30 -8.458 -4.331 -4.082 1.00 0.00 A ATOM 427 HG12 VAL A 30 -7.955 -2.655 -4.411 1.00 0.00 A ATOM 428 HG13 VAL A 30 -7.835 -3.313 -2.761 1.00 0.00 A ATOM 429 HG21 VAL A 30 -10.113 -3.320 -1.304 1.00 0.00 A ATOM 430 HG22 VAL A 30 -11.565 -3.545 -2.308 1.00 0.00 A ATOM 431 HG23 VAL A 30 -10.225 -4.713 -2.406 1.00 0.00 A ATOM 432 N VAL A 30 -11.218 -0.862 -2.945 1.00 0.00 A ATOM 433 O VAL A 30 -7.899 -0.194 -3.832 1.00 0.00 A ATOM 434 C SER A 31 -8.602 1.992 -5.534 1.00 0.00 A ATOM 435 CA SER A 31 -9.160 0.703 -6.142 1.00 0.00 A ATOM 436 CB SER A 31 -10.167 1.030 -7.246 1.00 0.00 A ATOM 437 HN SER A 31 -10.724 -0.357 -5.264 1.00 0.00 A ATOM 438 HA SER A 31 -8.355 0.094 -6.554 1.00 0.00 A ATOM 439 HB2 SER A 31 -9.635 1.375 -8.132 1.00 0.00 A ATOM 440 HB1 SER A 31 -10.703 0.124 -7.528 1.00 0.00 A ATOM 441 HG SER A 31 -10.769 2.933 -7.093 1.00 0.00 A ATOM 442 N SER A 31 -9.768 -0.113 -5.104 1.00 0.00 A ATOM 443 O SER A 31 -7.487 2.401 -5.854 1.00 0.00 A ATOM 444 OG SER A 31 -11.103 2.025 -6.838 1.00 0.00 A ATOM 445 C GLN A 32 -7.932 3.546 -2.958 1.00 0.00 A ATOM 446 CA GLN A 32 -9.002 3.829 -4.013 1.00 0.00 A ATOM 447 CB GLN A 32 -10.209 4.538 -3.395 1.00 0.00 A ATOM 448 CD GLN A 32 -11.900 6.254 -4.140 1.00 0.00 A ATOM 449 CG GLN A 32 -11.232 4.917 -4.467 1.00 0.00 A ATOM 450 HN GLN A 32 -10.308 2.256 -4.414 1.00 0.00 A ATOM 451 HA GLN A 32 -8.587 4.455 -4.803 1.00 0.00 A ATOM 452 HB2 GLN A 32 -10.676 3.888 -2.654 1.00 0.00 A ATOM 453 HB1 GLN A 32 -9.879 5.434 -2.869 1.00 0.00 A ATOM 454 HE21 GLN A 32 -13.597 5.243 -3.695 1.00 0.00 A ATOM 455 HE22 GLN A 32 -13.690 6.964 -3.515 1.00 0.00 A ATOM 456 HG2 GLN A 32 -10.740 4.980 -5.438 1.00 0.00 A ATOM 457 HG1 GLN A 32 -11.989 4.137 -4.544 1.00 0.00 A ATOM 458 N GLN A 32 -9.403 2.596 -4.669 1.00 0.00 A ATOM 459 NE2 GLN A 32 -13.167 6.145 -3.751 1.00 0.00 A ATOM 460 O GLN A 32 -7.052 4.374 -2.723 1.00 0.00 A ATOM 461 OE1 GLN A 32 -11.304 7.314 -4.234 1.00 0.00 A ATOM 462 C LEU A 33 -5.701 1.845 -1.944 1.00 0.00 A ATOM 463 CA LEU A 33 -7.094 1.972 -1.324 1.00 0.00 A ATOM 464 CB LEU A 33 -7.573 0.701 -0.621 1.00 0.00 A ATOM 465 CD1 LEU A 33 -6.190 1.351 1.386 1.00 0.00 A ATOM 466 CD2 LEU A 33 -7.420 -0.867 1.349 1.00 0.00 A ATOM 467 CG LEU A 33 -6.690 0.192 0.521 1.00 0.00 A ATOM 468 HN LEU A 33 -8.760 1.707 -2.546 1.00 0.00 A ATOM 469 HA LEU A 33 -7.067 2.764 -0.575 1.00 0.00 A ATOM 470 HB2 LEU A 33 -8.573 0.881 -0.227 1.00 0.00 A ATOM 471 HB1 LEU A 33 -7.661 -0.091 -1.365 1.00 0.00 A ATOM 472 HD11 LEU A 33 -7.035 1.818 1.892 1.00 0.00 A ATOM 473 HD12 LEU A 33 -5.485 0.974 2.127 1.00 0.00 A ATOM 474 HD13 LEU A 33 -5.693 2.088 0.754 1.00 0.00 A ATOM 475 HD21 LEU A 33 -8.446 -0.963 0.993 1.00 0.00 A ATOM 476 HD22 LEU A 33 -6.908 -1.824 1.247 1.00 0.00 A ATOM 477 HD23 LEU A 33 -7.426 -0.568 2.397 1.00 0.00 A ATOM 478 HG LEU A 33 -5.812 -0.287 0.087 1.00 0.00 A ATOM 479 N LEU A 33 -8.041 2.375 -2.349 1.00 0.00 A ATOM 480 O LEU A 33 -4.814 2.647 -1.658 1.00 0.00 A ATOM 481 C LYS A 34 -3.689 1.920 -3.906 1.00 0.00 A ATOM 482 CA LYS A 34 -4.283 0.587 -3.447 1.00 0.00 A ATOM 483 CB LYS A 34 -4.455 -0.432 -4.575 1.00 0.00 A ATOM 484 CD LYS A 34 -5.412 -2.748 -4.295 1.00 0.00 A ATOM 485 CE LYS A 34 -5.030 -4.227 -4.216 1.00 0.00 A ATOM 486 CG LYS A 34 -4.190 -1.854 -4.076 1.00 0.00 A ATOM 487 HN LYS A 34 -6.280 0.182 -3.011 1.00 0.00 A ATOM 488 HA LYS A 34 -3.610 0.144 -2.712 1.00 0.00 A ATOM 489 HB2 LYS A 34 -5.465 -0.366 -4.979 1.00 0.00 A ATOM 490 HB1 LYS A 34 -3.771 -0.195 -5.391 1.00 0.00 A ATOM 491 HD2 LYS A 34 -6.170 -2.524 -3.545 1.00 0.00 A ATOM 492 HD1 LYS A 34 -5.854 -2.534 -5.268 1.00 0.00 A ATOM 493 HE2 LYS A 34 -3.946 -4.326 -4.148 1.00 0.00 A ATOM 494 HE1 LYS A 34 -5.448 -4.669 -3.312 1.00 0.00 A ATOM 495 HG2 LYS A 34 -3.330 -2.272 -4.599 1.00 0.00 A ATOM 496 HG1 LYS A 34 -3.938 -1.830 -3.016 1.00 0.00 A ATOM 497 HZ1 LYS A 34 -5.369 -4.402 -6.224 1.00 0.00 A ATOM 498 HZ2 LYS A 34 -5.039 -5.824 -5.492 1.00 0.00 A ATOM 499 HZ3 LYS A 34 -6.505 -5.130 -5.305 1.00 0.00 A ATOM 500 N LYS A 34 -5.553 0.830 -2.783 1.00 0.00 A ATOM 501 NZ LYS A 34 -5.526 -4.955 -5.406 1.00 0.00 A ATOM 502 O LYS A 34 -2.506 2.181 -3.697 1.00 0.00 A ATOM 503 C THR A 35 -3.462 4.835 -3.891 1.00 0.00 A ATOM 504 CA THR A 35 -4.113 4.027 -5.015 1.00 0.00 A ATOM 505 CB THR A 35 -5.327 4.719 -5.636 1.00 0.00 A ATOM 506 CG2 THR A 35 -5.031 6.162 -6.051 1.00 0.00 A ATOM 507 HN THR A 35 -5.500 2.507 -4.691 1.00 0.00 A ATOM 508 HA THR A 35 -3.351 3.873 -5.780 1.00 0.00 A ATOM 509 HB THR A 35 -6.185 4.675 -4.965 1.00 0.00 A ATOM 510 HG1 THR A 35 -4.785 4.263 -7.508 1.00 0.00 A ATOM 511 HG21 THR A 35 -4.945 6.785 -5.160 1.00 0.00 A ATOM 512 HG22 THR A 35 -4.096 6.195 -6.609 1.00 0.00 A ATOM 513 HG23 THR A 35 -5.842 6.534 -6.677 1.00 0.00 A ATOM 514 N THR A 35 -4.539 2.727 -4.524 1.00 0.00 A ATOM 515 O THR A 35 -2.415 5.450 -4.089 1.00 0.00 A ATOM 516 OG1 THR A 35 -5.523 4.036 -6.871 1.00 0.00 A ATOM 517 C LEU A 36 -2.204 5.022 -1.236 1.00 0.00 A ATOM 518 CA LEU A 36 -3.606 5.530 -1.578 1.00 0.00 A ATOM 519 CB LEU A 36 -4.596 5.434 -0.416 1.00 0.00 A ATOM 520 CD1 LEU A 36 -6.770 6.128 0.658 1.00 0.00 A ATOM 521 CD2 LEU A 36 -5.188 7.881 -0.269 1.00 0.00 A ATOM 522 CG LEU A 36 -5.732 6.459 -0.416 1.00 0.00 A ATOM 523 HN LEU A 36 -4.960 4.305 -2.582 1.00 0.00 A ATOM 524 HA LEU A 36 -3.535 6.581 -1.856 1.00 0.00 A ATOM 525 HB2 LEU A 36 -5.033 4.436 -0.417 1.00 0.00 A ATOM 526 HB1 LEU A 36 -4.041 5.537 0.517 1.00 0.00 A ATOM 527 HD11 LEU A 36 -6.262 5.900 1.595 1.00 0.00 A ATOM 528 HD12 LEU A 36 -7.431 6.982 0.800 1.00 0.00 A ATOM 529 HD13 LEU A 36 -7.356 5.264 0.343 1.00 0.00 A ATOM 530 HD21 LEU A 36 -5.981 8.538 0.089 1.00 0.00 A ATOM 531 HD22 LEU A 36 -4.365 7.883 0.446 1.00 0.00 A ATOM 532 HD23 LEU A 36 -4.831 8.236 -1.236 1.00 0.00 A ATOM 533 HG LEU A 36 -6.239 6.406 -1.380 1.00 0.00 A ATOM 534 N LEU A 36 -4.109 4.807 -2.735 1.00 0.00 A ATOM 535 O LEU A 36 -1.268 5.810 -1.112 1.00 0.00 A ATOM 536 C ILE A 37 0.127 3.247 -1.948 1.00 0.00 A ATOM 537 CA ILE A 37 -0.831 3.087 -0.766 1.00 0.00 A ATOM 538 CB ILE A 37 -1.040 1.634 -0.336 1.00 0.00 A ATOM 539 CD1 ILE A 37 -2.993 1.025 1.138 1.00 0.00 A ATOM 540 CG1 ILE A 37 -1.559 1.556 1.101 1.00 0.00 A ATOM 541 CG2 ILE A 37 0.239 0.816 -0.528 1.00 0.00 A ATOM 542 HN ILE A 37 -2.870 3.075 -1.194 1.00 0.00 A ATOM 543 HA ILE A 37 -0.417 3.620 0.090 1.00 0.00 A ATOM 544 HB ILE A 37 -1.803 1.194 -0.978 1.00 0.00 A ATOM 545 HD11 ILE A 37 -3.010 -0.001 0.772 1.00 0.00 A ATOM 546 HD12 ILE A 37 -3.364 1.052 2.163 1.00 0.00 A ATOM 547 HD13 ILE A 37 -3.627 1.647 0.506 1.00 0.00 A ATOM 548 HG12 ILE A 37 -0.911 0.907 1.691 1.00 0.00 A ATOM 549 HG11 ILE A 37 -1.521 2.545 1.559 1.00 0.00 A ATOM 550 HG21 ILE A 37 1.028 1.220 0.106 1.00 0.00 A ATOM 551 HG22 ILE A 37 0.050 -0.223 -0.257 1.00 0.00 A ATOM 552 HG23 ILE A 37 0.550 0.868 -1.572 1.00 0.00 A ATOM 553 N ILE A 37 -2.103 3.709 -1.092 1.00 0.00 A ATOM 554 O ILE A 37 1.344 3.183 -1.778 1.00 0.00 A ATOM 555 C GLN A 38 0.909 5.037 -4.391 1.00 0.00 A ATOM 556 CA GLN A 38 0.330 3.622 -4.328 1.00 0.00 A ATOM 557 CB GLN A 38 -0.504 3.316 -5.573 1.00 0.00 A ATOM 558 CD GLN A 38 -0.459 4.333 -7.881 1.00 0.00 A ATOM 559 CG GLN A 38 0.318 3.514 -6.848 1.00 0.00 A ATOM 560 HN GLN A 38 -1.447 3.503 -3.249 1.00 0.00 A ATOM 561 HA GLN A 38 1.138 2.894 -4.253 1.00 0.00 A ATOM 562 HB2 GLN A 38 -0.869 2.290 -5.528 1.00 0.00 A ATOM 563 HB1 GLN A 38 -1.380 3.964 -5.597 1.00 0.00 A ATOM 564 HE21 GLN A 38 -0.898 5.667 -6.423 1.00 0.00 A ATOM 565 HE22 GLN A 38 -1.541 6.041 -7.987 1.00 0.00 A ATOM 566 HG2 GLN A 38 1.253 4.021 -6.606 1.00 0.00 A ATOM 567 HG1 GLN A 38 0.581 2.545 -7.270 1.00 0.00 A ATOM 568 N GLN A 38 -0.457 3.452 -3.119 1.00 0.00 A ATOM 569 NE2 GLN A 38 -1.012 5.439 -7.390 1.00 0.00 A ATOM 570 O GLN A 38 1.960 5.255 -4.991 1.00 0.00 A ATOM 571 OE1 GLN A 38 -0.551 3.984 -9.046 1.00 0.00 A ATOM 572 C ASP A 39 1.416 7.612 -2.453 1.00 0.00 A ATOM 573 CA ASP A 39 0.629 7.349 -3.738 1.00 0.00 A ATOM 574 CB ASP A 39 -0.571 8.298 -3.760 1.00 0.00 A ATOM 575 CG ASP A 39 -0.386 9.555 -4.612 1.00 0.00 A ATOM 576 HN ASP A 39 -0.655 5.775 -3.276 1.00 0.00 A ATOM 577 HA ASP A 39 1.237 7.475 -4.634 1.00 0.00 A ATOM 578 HB2 ASP A 39 -1.440 7.752 -4.128 1.00 0.00 A ATOM 579 HB1 ASP A 39 -0.795 8.600 -2.737 1.00 0.00 A ATOM 580 N ASP A 39 0.198 5.961 -3.762 1.00 0.00 A ATOM 581 O ASP A 39 2.100 8.628 -2.337 1.00 0.00 A ATOM 582 OD1 ASP A 39 0.715 10.141 -4.528 1.00 0.00 A ATOM 583 OD2 ASP A 39 -1.350 9.901 -5.329 1.00 0.00 A ATOM 584 C GLN A 40 3.210 5.878 -0.222 1.00 0.00 A ATOM 585 CA GLN A 40 1.987 6.797 -0.249 1.00 0.00 A ATOM 586 CB GLN A 40 1.046 6.492 0.918 1.00 0.00 A ATOM 587 CD GLN A 40 -1.013 7.236 2.170 1.00 0.00 A ATOM 588 CG GLN A 40 0.006 7.601 1.089 1.00 0.00 A ATOM 589 HN GLN A 40 0.737 5.855 -1.623 1.00 0.00 A ATOM 590 HA GLN A 40 2.305 7.838 -0.188 1.00 0.00 A ATOM 591 HB2 GLN A 40 0.543 5.541 0.745 1.00 0.00 A ATOM 592 HB1 GLN A 40 1.623 6.385 1.837 1.00 0.00 A ATOM 593 HE21 GLN A 40 -2.446 7.200 0.741 1.00 0.00 A ATOM 594 HE22 GLN A 40 -2.991 6.838 2.345 1.00 0.00 A ATOM 595 HG2 GLN A 40 0.504 8.534 1.354 1.00 0.00 A ATOM 596 HG1 GLN A 40 -0.508 7.772 0.143 1.00 0.00 A ATOM 597 N GLN A 40 1.295 6.679 -1.521 1.00 0.00 A ATOM 598 NE2 GLN A 40 -2.253 7.078 1.714 1.00 0.00 A ATOM 599 O GLN A 40 4.339 6.345 -0.078 1.00 0.00 A ATOM 600 OE1 GLN A 40 -0.695 7.105 3.341 1.00 0.00 A ATOM 601 C LEU A 41 4.713 3.607 -1.715 1.00 0.00 A ATOM 602 CA LEU A 41 4.008 3.599 -0.357 1.00 0.00 A ATOM 603 CB LEU A 41 3.463 2.227 0.044 1.00 0.00 A ATOM 604 CD1 LEU A 41 2.587 0.691 1.843 1.00 0.00 A ATOM 605 CD2 LEU A 41 3.587 2.939 2.460 1.00 0.00 A ATOM 606 CG LEU A 41 2.795 2.146 1.419 1.00 0.00 A ATOM 607 HN LEU A 41 2.022 4.217 -0.480 1.00 0.00 A ATOM 608 HA LEU A 41 4.726 3.896 0.407 1.00 0.00 A ATOM 609 HB2 LEU A 41 2.740 1.911 -0.708 1.00 0.00 A ATOM 610 HB1 LEU A 41 4.283 1.510 0.018 1.00 0.00 A ATOM 611 HD11 LEU A 41 1.525 0.510 2.012 1.00 0.00 A ATOM 612 HD12 LEU A 41 2.948 0.029 1.056 1.00 0.00 A ATOM 613 HD13 LEU A 41 3.139 0.498 2.762 1.00 0.00 A ATOM 614 HD21 LEU A 41 4.643 2.941 2.190 1.00 0.00 A ATOM 615 HD22 LEU A 41 3.219 3.965 2.493 1.00 0.00 A ATOM 616 HD23 LEU A 41 3.463 2.477 3.440 1.00 0.00 A ATOM 617 HG LEU A 41 1.809 2.605 1.347 1.00 0.00 A ATOM 618 N LEU A 41 2.944 4.588 -0.363 1.00 0.00 A ATOM 619 O LEU A 41 5.724 2.929 -1.897 1.00 0.00 A ATOM 620 C GLN A 42 4.799 3.105 -4.619 1.00 0.00 A ATOM 621 CA GLN A 42 4.716 4.487 -3.968 1.00 0.00 A ATOM 622 CB GLN A 42 6.090 5.160 -3.932 1.00 0.00 A ATOM 623 CD GLN A 42 5.160 7.447 -4.446 1.00 0.00 A ATOM 624 CG GLN A 42 5.978 6.611 -3.459 1.00 0.00 A ATOM 625 HN GLN A 42 3.332 4.930 -2.475 1.00 0.00 A ATOM 626 HA GLN A 42 4.024 5.118 -4.525 1.00 0.00 A ATOM 627 HB2 GLN A 42 6.753 4.607 -3.267 1.00 0.00 A ATOM 628 HB1 GLN A 42 6.539 5.131 -4.925 1.00 0.00 A ATOM 629 HE21 GLN A 42 5.129 8.941 -3.080 1.00 0.00 A ATOM 630 HE22 GLN A 42 4.303 9.278 -4.565 1.00 0.00 A ATOM 631 HG2 GLN A 42 5.509 6.641 -2.476 1.00 0.00 A ATOM 632 HG1 GLN A 42 6.974 7.040 -3.351 1.00 0.00 A ATOM 633 N GLN A 42 4.153 4.382 -2.632 1.00 0.00 A ATOM 634 NE2 GLN A 42 4.837 8.655 -3.993 1.00 0.00 A ATOM 635 O GLN A 42 5.701 2.843 -5.414 1.00 0.00 A ATOM 636 OE1 GLN A 42 4.844 7.024 -5.545 1.00 0.00 A ATOM 637 C ILE A 43 2.716 0.832 -5.875 1.00 0.00 A ATOM 638 CA ILE A 43 3.801 0.910 -4.798 1.00 0.00 A ATOM 639 CB ILE A 43 3.623 -0.112 -3.673 1.00 0.00 A ATOM 640 CD1 ILE A 43 4.587 -1.019 -1.526 1.00 0.00 A ATOM 641 CG1 ILE A 43 4.822 -0.093 -2.722 1.00 0.00 A ATOM 642 CG2 ILE A 43 3.361 -1.510 -4.237 1.00 0.00 A ATOM 643 HN ILE A 43 3.117 2.479 -3.612 1.00 0.00 A ATOM 644 HA ILE A 43 4.765 0.711 -5.264 1.00 0.00 A ATOM 645 HB ILE A 43 2.746 0.170 -3.091 1.00 0.00 A ATOM 646 HD11 ILE A 43 3.629 -1.525 -1.641 1.00 0.00 A ATOM 647 HD12 ILE A 43 5.386 -1.759 -1.478 1.00 0.00 A ATOM 648 HD13 ILE A 43 4.581 -0.431 -0.608 1.00 0.00 A ATOM 649 HG12 ILE A 43 5.720 -0.404 -3.256 1.00 0.00 A ATOM 650 HG11 ILE A 43 4.996 0.924 -2.371 1.00 0.00 A ATOM 651 HG21 ILE A 43 2.772 -1.428 -5.151 1.00 0.00 A ATOM 652 HG22 ILE A 43 4.311 -1.996 -4.460 1.00 0.00 A ATOM 653 HG23 ILE A 43 2.814 -2.101 -3.504 1.00 0.00 A ATOM 654 N ILE A 43 3.846 2.258 -4.259 1.00 0.00 A ATOM 655 O ILE A 43 1.667 1.461 -5.750 1.00 0.00 A ATOM 656 C PRO A 44 0.919 -1.045 -7.630 1.00 0.00 A ATOM 657 CA PRO A 44 2.078 -0.132 -8.033 1.00 0.00 A ATOM 658 CB PRO A 44 2.908 -0.695 -9.176 1.00 0.00 A ATOM 659 CD PRO A 44 4.249 -0.725 -7.117 1.00 0.00 A ATOM 660 CG PRO A 44 4.169 -1.256 -8.539 1.00 0.00 A ATOM 661 HA PRO A 44 1.664 0.746 -8.273 1.00 0.00 A ATOM 662 HB2 PRO A 44 2.361 -1.472 -9.710 1.00 0.00 A ATOM 663 HB1 PRO A 44 3.149 0.081 -9.902 1.00 0.00 A ATOM 664 HD2 PRO A 44 4.323 -1.537 -6.394 1.00 0.00 A ATOM 665 HD1 PRO A 44 5.127 -0.094 -6.979 1.00 0.00 A ATOM 666 HG2 PRO A 44 4.144 -2.346 -8.538 1.00 0.00 A ATOM 667 HG1 PRO A 44 5.049 -0.958 -9.108 1.00 0.00 A ATOM 668 N PRO A 44 3.015 0.035 -6.935 1.00 0.00 A ATOM 669 O PRO A 44 1.108 -2.000 -6.878 1.00 0.00 A ATOM 670 C ILE A 45 -1.312 -2.887 -8.479 1.00 0.00 A ATOM 671 CA ILE A 45 -1.447 -1.498 -7.852 1.00 0.00 A ATOM 672 CB ILE A 45 -2.703 -0.745 -8.292 1.00 0.00 A ATOM 673 CD1 ILE A 45 -4.094 1.324 -7.906 1.00 0.00 A ATOM 674 CG1 ILE A 45 -2.722 0.673 -7.716 1.00 0.00 A ATOM 675 CG2 ILE A 45 -3.967 -1.527 -7.929 1.00 0.00 A ATOM 676 HN ILE A 45 -0.402 0.058 -8.760 1.00 0.00 A ATOM 677 HA ILE A 45 -1.501 -1.612 -6.769 1.00 0.00 A ATOM 678 HB ILE A 45 -2.683 -0.652 -9.377 1.00 0.00 A ATOM 679 HD11 ILE A 45 -4.476 1.083 -8.898 1.00 0.00 A ATOM 680 HD12 ILE A 45 -4.782 0.946 -7.150 1.00 0.00 A ATOM 681 HD13 ILE A 45 -4.000 2.405 -7.805 1.00 0.00 A ATOM 682 HG12 ILE A 45 -2.474 0.642 -6.655 1.00 0.00 A ATOM 683 HG11 ILE A 45 -1.958 1.277 -8.205 1.00 0.00 A ATOM 684 HG21 ILE A 45 -4.831 -1.064 -8.406 1.00 0.00 A ATOM 685 HG22 ILE A 45 -3.869 -2.556 -8.274 1.00 0.00 A ATOM 686 HG23 ILE A 45 -4.102 -1.518 -6.847 1.00 0.00 A ATOM 687 N ILE A 45 -0.256 -0.720 -8.149 1.00 0.00 A ATOM 688 O ILE A 45 -1.850 -3.863 -7.958 1.00 0.00 A ATOM 689 C HIS A 46 0.551 -5.084 -9.473 1.00 0.00 A ATOM 690 CA HIS A 46 -0.377 -4.186 -10.293 1.00 0.00 A ATOM 691 CB HIS A 46 0.143 -3.932 -11.709 1.00 0.00 A ATOM 692 CD2 HIS A 46 2.556 -2.932 -11.803 1.00 0.00 A ATOM 693 CE1 HIS A 46 2.012 -0.817 -11.938 1.00 0.00 A ATOM 694 CG HIS A 46 1.194 -2.852 -11.793 1.00 0.00 A ATOM 695 HN HIS A 46 -0.155 -2.135 -10.007 1.00 0.00 A ATOM 696 HA HIS A 46 -1.352 -4.666 -10.378 1.00 0.00 A ATOM 697 HB2 HIS A 46 0.557 -4.860 -12.105 1.00 0.00 A ATOM 698 HB1 HIS A 46 -0.696 -3.659 -12.350 1.00 0.00 A ATOM 699 HD1 HIS A 46 -0.041 -1.120 -11.894 1.00 0.00 A ATOM 700 HD2 HIS A 46 3.140 -3.850 -11.747 1.00 0.00 A ATOM 701 HE1 HIS A 46 2.098 0.267 -12.011 1.00 0.00 A ATOM 702 N HIS A 46 -0.590 -2.933 -9.589 1.00 0.00 A ATOM 703 ND1 HIS A 46 0.882 -1.506 -11.879 1.00 0.00 A ATOM 704 NE2 HIS A 46 3.048 -1.702 -11.891 1.00 0.00 A ATOM 705 O HIS A 46 0.770 -6.242 -9.824 1.00 0.00 A ATOM 706 C ASN A 47 1.348 -5.359 -6.129 1.00 0.00 A ATOM 707 CA ASN A 47 1.971 -5.250 -7.522 1.00 0.00 A ATOM 708 CB ASN A 47 3.315 -4.531 -7.384 1.00 0.00 A ATOM 709 CG ASN A 47 4.177 -4.736 -8.631 1.00 0.00 A ATOM 710 HN ASN A 47 0.888 -3.573 -8.116 1.00 0.00 A ATOM 711 HA ASN A 47 2.101 -6.222 -7.998 1.00 0.00 A ATOM 712 HB2 ASN A 47 3.146 -3.466 -7.225 1.00 0.00 A ATOM 713 HB1 ASN A 47 3.843 -4.905 -6.507 1.00 0.00 A ATOM 714 HD21 ASN A 47 5.703 -3.816 -7.670 1.00 0.00 A ATOM 715 HD22 ASN A 47 6.054 -4.346 -9.281 1.00 0.00 A ATOM 716 N ASN A 47 1.072 -4.516 -8.395 1.00 0.00 A ATOM 717 ND2 ASN A 47 5.414 -4.260 -8.518 1.00 0.00 A ATOM 718 O ASN A 47 1.422 -6.408 -5.492 1.00 0.00 A ATOM 719 OD1 ASN A 47 3.748 -5.290 -9.630 1.00 0.00 A ATOM 720 C GLN A 48 -0.750 -5.464 -4.181 1.00 0.00 A ATOM 721 CA GLN A 48 0.112 -4.217 -4.391 1.00 0.00 A ATOM 722 CB GLN A 48 -0.717 -2.942 -4.226 1.00 0.00 A ATOM 723 CD GLN A 48 -0.671 -0.583 -3.338 1.00 0.00 A ATOM 724 CG GLN A 48 0.170 -1.757 -3.843 1.00 0.00 A ATOM 725 HN GLN A 48 0.692 -3.410 -6.222 1.00 0.00 A ATOM 726 HA GLN A 48 0.930 -4.207 -3.671 1.00 0.00 A ATOM 727 HB2 GLN A 48 -1.242 -2.723 -5.156 1.00 0.00 A ATOM 728 HB1 GLN A 48 -1.477 -3.095 -3.460 1.00 0.00 A ATOM 729 HE21 GLN A 48 -0.382 0.330 -5.122 1.00 0.00 A ATOM 730 HE22 GLN A 48 -1.344 1.214 -3.984 1.00 0.00 A ATOM 731 HG2 GLN A 48 0.876 -2.061 -3.070 1.00 0.00 A ATOM 732 HG1 GLN A 48 0.758 -1.443 -4.706 1.00 0.00 A ATOM 733 N GLN A 48 0.748 -4.259 -5.697 1.00 0.00 A ATOM 734 NE2 GLN A 48 -0.811 0.402 -4.221 1.00 0.00 A ATOM 735 O GLN A 48 -1.493 -5.867 -5.075 1.00 0.00 A ATOM 736 OE1 GLN A 48 -1.161 -0.571 -2.220 1.00 0.00 A ATOM 737 C THR A 49 -1.976 -7.103 -1.250 1.00 0.00 A ATOM 738 CA THR A 49 -1.382 -7.230 -2.654 1.00 0.00 A ATOM 739 CB THR A 49 -0.459 -8.440 -2.817 1.00 0.00 A ATOM 740 CG2 THR A 49 -1.229 -9.762 -2.859 1.00 0.00 A ATOM 741 HN THR A 49 -0.018 -5.703 -2.272 1.00 0.00 A ATOM 742 HA THR A 49 -2.218 -7.315 -3.349 1.00 0.00 A ATOM 743 HB THR A 49 0.301 -8.457 -2.036 1.00 0.00 A ATOM 744 HG1 THR A 49 0.986 -8.691 -4.178 1.00 0.00 A ATOM 745 HG21 THR A 49 -0.723 -10.455 -3.531 1.00 0.00 A ATOM 746 HG22 THR A 49 -1.270 -10.191 -1.858 1.00 0.00 A ATOM 747 HG23 THR A 49 -2.242 -9.581 -3.219 1.00 0.00 A ATOM 748 N THR A 49 -0.624 -6.038 -2.994 1.00 0.00 A ATOM 749 O THR A 49 -1.273 -7.282 -0.257 1.00 0.00 A ATOM 750 OG1 THR A 49 0.066 -8.301 -4.134 1.00 0.00 A ATOM 751 C LEU A 50 -4.444 -8.011 0.534 1.00 0.00 A ATOM 752 CA LEU A 50 -3.960 -6.641 0.053 1.00 0.00 A ATOM 753 CB LEU A 50 -5.077 -5.603 -0.072 1.00 0.00 A ATOM 754 CD1 LEU A 50 -3.516 -3.901 0.941 1.00 0.00 A ATOM 755 CD2 LEU A 50 -4.235 -3.690 -1.483 1.00 0.00 A ATOM 756 CG LEU A 50 -4.635 -4.139 -0.075 1.00 0.00 A ATOM 757 HN LEU A 50 -3.828 -6.651 -2.025 1.00 0.00 A ATOM 758 HA LEU A 50 -3.242 -6.256 0.777 1.00 0.00 A ATOM 759 HB2 LEU A 50 -5.626 -5.799 -0.993 1.00 0.00 A ATOM 760 HB1 LEU A 50 -5.776 -5.749 0.752 1.00 0.00 A ATOM 761 HD11 LEU A 50 -3.556 -2.870 1.291 1.00 0.00 A ATOM 762 HD12 LEU A 50 -3.644 -4.577 1.787 1.00 0.00 A ATOM 763 HD13 LEU A 50 -2.551 -4.088 0.470 1.00 0.00 A ATOM 764 HD21 LEU A 50 -5.093 -3.231 -1.975 1.00 0.00 A ATOM 765 HD22 LEU A 50 -3.424 -2.966 -1.416 1.00 0.00 A ATOM 766 HD23 LEU A 50 -3.905 -4.554 -2.059 1.00 0.00 A ATOM 767 HG LEU A 50 -5.482 -3.525 0.230 1.00 0.00 A ATOM 768 N LEU A 50 -3.264 -6.795 -1.213 1.00 0.00 A ATOM 769 O LEU A 50 -4.868 -8.840 -0.270 1.00 0.00 A ATOM 770 C SER A 51 -4.985 -9.284 3.946 1.00 0.00 A ATOM 771 CA SER A 51 -4.790 -9.460 2.439 1.00 0.00 A ATOM 772 CB SER A 51 -3.777 -10.573 2.162 1.00 0.00 A ATOM 773 HN SER A 51 -4.019 -7.526 2.488 1.00 0.00 A ATOM 774 HA SER A 51 -5.736 -9.704 1.956 1.00 0.00 A ATOM 775 HB2 SER A 51 -3.451 -10.517 1.123 1.00 0.00 A ATOM 776 HB1 SER A 51 -2.893 -10.421 2.781 1.00 0.00 A ATOM 777 HG SER A 51 -4.334 -12.040 3.403 1.00 0.00 A ATOM 778 N SER A 51 -4.365 -8.206 1.842 1.00 0.00 A ATOM 779 O SER A 51 -4.150 -8.680 4.617 1.00 0.00 A ATOM 780 OG SER A 51 -4.319 -11.865 2.419 1.00 0.00 A ATOM 781 C THR A 52 -5.840 -10.936 6.601 1.00 0.00 A ATOM 782 CA THR A 52 -6.409 -9.730 5.849 1.00 0.00 A ATOM 783 CB THR A 52 -7.926 -9.589 5.987 1.00 0.00 A ATOM 784 CG2 THR A 52 -8.433 -8.225 5.512 1.00 0.00 A ATOM 785 HN THR A 52 -6.768 -10.311 3.881 1.00 0.00 A ATOM 786 HA THR A 52 -5.922 -8.843 6.253 1.00 0.00 A ATOM 787 HB THR A 52 -8.244 -9.787 7.010 1.00 0.00 A ATOM 788 HG1 THR A 52 -9.338 -10.848 5.334 1.00 0.00 A ATOM 789 HG21 THR A 52 -9.423 -8.041 5.928 1.00 0.00 A ATOM 790 HG22 THR A 52 -7.747 -7.447 5.846 1.00 0.00 A ATOM 791 HG23 THR A 52 -8.488 -8.218 4.423 1.00 0.00 A ATOM 792 N THR A 52 -6.093 -9.821 4.434 1.00 0.00 A ATOM 793 O THR A 52 -6.414 -11.379 7.595 1.00 0.00 A ATOM 794 OG1 THR A 52 -8.449 -10.506 5.030 1.00 0.00 A ATOM 795 C ASN A 53 -2.553 -12.360 6.700 1.00 0.00 A ATOM 796 CA ASN A 53 -4.067 -12.577 6.708 1.00 0.00 A ATOM 797 CB ASN A 53 -4.365 -13.861 5.930 1.00 0.00 A ATOM 798 CG ASN A 53 -4.882 -14.959 6.862 1.00 0.00 A ATOM 799 HN ASN A 53 -4.260 -11.066 5.288 1.00 0.00 A ATOM 800 HA ASN A 53 -4.475 -12.634 7.717 1.00 0.00 A ATOM 801 HB2 ASN A 53 -5.104 -13.658 5.156 1.00 0.00 A ATOM 802 HB1 ASN A 53 -3.461 -14.202 5.426 1.00 0.00 A ATOM 803 HD21 ASN A 53 -6.604 -13.913 7.062 1.00 0.00 A ATOM 804 HD22 ASN A 53 -6.534 -15.401 7.946 1.00 0.00 A ATOM 805 N ASN A 53 -4.720 -11.432 6.097 1.00 0.00 A ATOM 806 ND2 ASN A 53 -6.108 -14.739 7.328 1.00 0.00 A ATOM 807 O ASN A 53 -1.994 -11.892 5.710 1.00 0.00 A ATOM 808 OD1 ASN A 53 -4.213 -15.940 7.138 1.00 0.00 A ATOM 809 C ARG A 54 0.233 -13.591 7.083 1.00 0.00 A ATOM 810 CA ARG A 54 -0.492 -12.560 7.951 1.00 0.00 A ATOM 811 CB ARG A 54 -0.054 -12.731 9.407 1.00 0.00 A ATOM 812 CD ARG A 54 -1.368 -14.283 10.898 1.00 0.00 A ATOM 813 CG ARG A 54 -0.240 -14.177 9.870 1.00 0.00 A ATOM 814 CZ ARG A 54 -0.333 -15.483 12.821 1.00 0.00 A ATOM 815 HN ARG A 54 -2.393 -13.091 8.618 1.00 0.00 A ATOM 816 HA ARG A 54 -0.285 -11.546 7.610 1.00 0.00 A ATOM 817 HB2 ARG A 54 0.992 -12.443 9.512 1.00 0.00 A ATOM 818 HB1 ARG A 54 -0.633 -12.063 10.045 1.00 0.00 A ATOM 819 HD2 ARG A 54 -2.029 -13.420 10.815 1.00 0.00 A ATOM 820 HD1 ARG A 54 -1.973 -15.167 10.696 1.00 0.00 A ATOM 821 HE ARG A 54 -0.771 -13.518 12.804 1.00 0.00 A ATOM 822 HG2 ARG A 54 -0.464 -14.811 9.012 1.00 0.00 A ATOM 823 HG1 ARG A 54 0.689 -14.546 10.305 1.00 0.00 A ATOM 824 HH11 ARG A 54 -0.725 -16.651 11.203 1.00 0.00 A ATOM 825 HH12 ARG A 54 -0.005 -17.471 12.548 1.00 0.00 A ATOM 826 HH21 ARG A 54 0.179 -14.599 14.579 1.00 0.00 A ATOM 827 HH22 ARG A 54 0.513 -16.296 14.482 1.00 0.00 A ATOM 828 N ARG A 54 -1.931 -12.711 7.817 1.00 0.00 A ATOM 829 NE ARG A 54 -0.803 -14.359 12.263 1.00 0.00 A ATOM 830 NH1 ARG A 54 -0.356 -16.632 12.133 1.00 0.00 A ATOM 831 NH2 ARG A 54 0.162 -15.457 14.066 1.00 0.00 A ATOM 832 O ARG A 54 1.447 -13.514 6.906 1.00 0.00 A ATOM 833 C ASN A 55 0.533 -14.956 4.425 1.00 0.00 A ATOM 834 CA ASN A 55 0.010 -15.577 5.721 1.00 0.00 A ATOM 835 CB ASN A 55 -1.057 -16.610 5.354 1.00 0.00 A ATOM 836 CG ASN A 55 -1.080 -17.759 6.365 1.00 0.00 A ATOM 837 HN ASN A 55 -1.531 -14.588 6.715 1.00 0.00 A ATOM 838 HA ASN A 55 0.802 -16.035 6.314 1.00 0.00 A ATOM 839 HB2 ASN A 55 -2.036 -16.132 5.319 1.00 0.00 A ATOM 840 HB1 ASN A 55 -0.860 -17.003 4.356 1.00 0.00 A ATOM 841 HD21 ASN A 55 -3.088 -17.534 6.502 1.00 0.00 A ATOM 842 HD22 ASN A 55 -2.413 -18.788 7.489 1.00 0.00 A ATOM 843 N ASN A 55 -0.543 -14.532 6.566 1.00 0.00 A ATOM 844 ND2 ASN A 55 -2.294 -18.051 6.823 1.00 0.00 A ATOM 845 O ASN A 55 1.252 -15.605 3.667 1.00 0.00 A ATOM 846 OD1 ASN A 55 -0.064 -18.340 6.706 1.00 0.00 A ATOM 847 C LEU A 56 2.081 -12.738 3.086 1.00 0.00 A ATOM 848 CA LEU A 56 0.573 -12.989 3.018 1.00 0.00 A ATOM 849 CB LEU A 56 -0.255 -11.715 2.838 1.00 0.00 A ATOM 850 CD1 LEU A 56 -0.780 -11.697 0.371 1.00 0.00 A ATOM 851 CD2 LEU A 56 -0.508 -9.514 1.634 1.00 0.00 A ATOM 852 CG LEU A 56 -0.064 -10.973 1.513 1.00 0.00 A ATOM 853 HN LEU A 56 -0.433 -13.184 4.831 1.00 0.00 A ATOM 854 HA LEU A 56 0.368 -13.630 2.161 1.00 0.00 A ATOM 855 HB2 LEU A 56 -1.309 -11.973 2.938 1.00 0.00 A ATOM 856 HB1 LEU A 56 -0.015 -11.031 3.652 1.00 0.00 A ATOM 857 HD11 LEU A 56 -1.834 -11.423 0.371 1.00 0.00 A ATOM 858 HD12 LEU A 56 -0.329 -11.411 -0.579 1.00 0.00 A ATOM 859 HD13 LEU A 56 -0.684 -12.774 0.508 1.00 0.00 A ATOM 860 HD21 LEU A 56 -1.052 -9.224 0.735 1.00 0.00 A ATOM 861 HD22 LEU A 56 -1.156 -9.401 2.503 1.00 0.00 A ATOM 862 HD23 LEU A 56 0.368 -8.876 1.749 1.00 0.00 A ATOM 863 HG LEU A 56 0.999 -10.967 1.275 1.00 0.00 A ATOM 864 N LEU A 56 0.152 -13.705 4.210 1.00 0.00 A ATOM 865 O LEU A 56 2.755 -12.704 2.057 1.00 0.00 A ATOM 866 C LEU A 57 4.765 -13.611 4.264 1.00 0.00 A ATOM 867 CA LEU A 57 3.982 -12.322 4.522 1.00 0.00 A ATOM 868 CB LEU A 57 4.217 -11.728 5.912 1.00 0.00 A ATOM 869 CD1 LEU A 57 3.536 -10.171 7.776 1.00 0.00 A ATOM 870 CD2 LEU A 57 3.263 -9.461 5.356 1.00 0.00 A ATOM 871 CG LEU A 57 3.245 -10.628 6.345 1.00 0.00 A ATOM 872 HN LEU A 57 2.011 -12.598 5.138 1.00 0.00 A ATOM 873 HA LEU A 57 4.297 -11.574 3.795 1.00 0.00 A ATOM 874 HB2 LEU A 57 4.169 -12.535 6.644 1.00 0.00 A ATOM 875 HB1 LEU A 57 5.229 -11.326 5.947 1.00 0.00 A ATOM 876 HD11 LEU A 57 2.597 -10.046 8.315 1.00 0.00 A ATOM 877 HD12 LEU A 57 4.147 -10.920 8.279 1.00 0.00 A ATOM 878 HD13 LEU A 57 4.071 -9.222 7.752 1.00 0.00 A ATOM 879 HD21 LEU A 57 3.709 -8.588 5.832 1.00 0.00 A ATOM 880 HD22 LEU A 57 3.851 -9.736 4.479 1.00 0.00 A ATOM 881 HD23 LEU A 57 2.243 -9.228 5.050 1.00 0.00 A ATOM 882 HG LEU A 57 2.237 -11.041 6.337 1.00 0.00 A ATOM 883 N LEU A 57 2.566 -12.569 4.307 1.00 0.00 A ATOM 884 O LEU A 57 5.995 -13.608 4.280 1.00 0.00 A ATOM 885 C LEU A 58 4.825 -16.145 2.262 1.00 0.00 A ATOM 886 CA LEU A 58 4.629 -15.975 3.770 1.00 0.00 A ATOM 887 CB LEU A 58 3.807 -17.094 4.413 1.00 0.00 A ATOM 888 CD1 LEU A 58 2.748 -18.140 6.448 1.00 0.00 A ATOM 889 CD2 LEU A 58 4.712 -16.556 6.705 1.00 0.00 A ATOM 890 CG LEU A 58 3.464 -16.908 5.893 1.00 0.00 A ATOM 891 HN LEU A 58 3.020 -14.675 4.020 1.00 0.00 A ATOM 892 HA LEU A 58 5.608 -15.977 4.248 1.00 0.00 A ATOM 893 HB2 LEU A 58 2.877 -17.201 3.855 1.00 0.00 A ATOM 894 HB1 LEU A 58 4.356 -18.029 4.302 1.00 0.00 A ATOM 895 HD11 LEU A 58 3.485 -18.872 6.777 1.00 0.00 A ATOM 896 HD12 LEU A 58 2.124 -17.848 7.293 1.00 0.00 A ATOM 897 HD13 LEU A 58 2.123 -18.579 5.670 1.00 0.00 A ATOM 898 HD21 LEU A 58 4.415 -16.215 7.697 1.00 0.00 A ATOM 899 HD22 LEU A 58 5.346 -17.437 6.798 1.00 0.00 A ATOM 900 HD23 LEU A 58 5.263 -15.763 6.199 1.00 0.00 A ATOM 901 HG LEU A 58 2.775 -16.068 5.981 1.00 0.00 A ATOM 902 N LEU A 58 4.020 -14.682 4.031 1.00 0.00 A ATOM 903 O LEU A 58 5.865 -16.631 1.819 1.00 0.00 A ATOM 904 C ALA A 59 5.138 -15.173 -0.445 1.00 0.00 A ATOM 905 CA ALA A 59 3.859 -15.838 0.066 1.00 0.00 A ATOM 906 CB ALA A 59 2.597 -15.212 -0.532 1.00 0.00 A ATOM 907 HN ALA A 59 2.968 -15.343 1.883 1.00 0.00 A ATOM 908 HA ALA A 59 3.881 -16.897 -0.192 1.00 0.00 A ATOM 909 HB1 ALA A 59 2.862 -14.639 -1.421 1.00 0.00 A ATOM 910 HB2 ALA A 59 1.894 -15.999 -0.803 1.00 0.00 A ATOM 911 HB3 ALA A 59 2.137 -14.551 0.202 1.00 0.00 A ATOM 912 N ALA A 59 3.810 -15.737 1.515 1.00 0.00 A ATOM 913 O ALA A 59 5.367 -13.989 -0.202 1.00 0.00 A ATOM 914 C LYS A 60 7.083 -15.398 -3.215 1.00 0.00 A ATOM 915 CA LYS A 60 7.191 -15.467 -1.690 1.00 0.00 A ATOM 916 CB LYS A 60 8.366 -16.312 -1.194 1.00 0.00 A ATOM 917 CD LYS A 60 10.028 -14.798 -0.052 1.00 0.00 A ATOM 918 CE LYS A 60 11.372 -15.519 -0.162 1.00 0.00 A ATOM 919 CG LYS A 60 8.885 -15.795 0.149 1.00 0.00 A ATOM 920 HN LYS A 60 5.747 -16.926 -1.335 1.00 0.00 A ATOM 921 HA LYS A 60 7.336 -14.457 -1.308 1.00 0.00 A ATOM 922 HB2 LYS A 60 8.054 -17.352 -1.092 1.00 0.00 A ATOM 923 HB1 LYS A 60 9.169 -16.293 -1.931 1.00 0.00 A ATOM 924 HD2 LYS A 60 9.850 -14.213 -0.955 1.00 0.00 A ATOM 925 HD1 LYS A 60 10.054 -14.096 0.782 1.00 0.00 A ATOM 926 HE2 LYS A 60 12.178 -14.846 0.133 1.00 0.00 A ATOM 927 HE1 LYS A 60 11.395 -16.364 0.526 1.00 0.00 A ATOM 928 HG2 LYS A 60 8.073 -15.318 0.697 1.00 0.00 A ATOM 929 HG1 LYS A 60 9.231 -16.632 0.756 1.00 0.00 A ATOM 930 HZ1 LYS A 60 12.565 -15.909 -1.775 1.00 0.00 A ATOM 931 HZ2 LYS A 60 11.317 -16.950 -1.620 1.00 0.00 A ATOM 932 HZ3 LYS A 60 11.054 -15.438 -2.179 1.00 0.00 A ATOM 933 N LYS A 60 5.940 -15.964 -1.143 1.00 0.00 A ATOM 934 NZ LYS A 60 11.595 -15.992 -1.546 1.00 0.00 A ATOM 935 O LYS A 60 7.733 -14.568 -3.849 1.00 0.00 A ATOM 936 C SER A 61 4.800 -15.545 -5.577 1.00 0.00 A ATOM 937 CA SER A 61 6.057 -16.329 -5.197 1.00 0.00 A ATOM 938 CB SER A 61 5.950 -17.774 -5.689 1.00 0.00 A ATOM 939 HN SER A 61 5.733 -16.951 -3.236 1.00 0.00 A ATOM 940 HA SER A 61 6.944 -15.864 -5.628 1.00 0.00 A ATOM 941 HB2 SER A 61 5.949 -18.449 -4.834 1.00 0.00 A ATOM 942 HB1 SER A 61 5.000 -17.912 -6.205 1.00 0.00 A ATOM 943 HG SER A 61 7.892 -18.063 -6.079 1.00 0.00 A ATOM 944 N SER A 61 6.258 -16.280 -3.759 1.00 0.00 A ATOM 945 O SER A 61 4.076 -15.065 -4.706 1.00 0.00 A ATOM 946 OG SER A 61 7.019 -18.120 -6.565 1.00 0.00 A ATOM 947 C PRO A 62 2.137 -15.537 -7.234 1.00 0.00 A ATOM 948 CA PRO A 62 3.416 -14.716 -7.419 1.00 0.00 A ATOM 949 CB PRO A 62 3.735 -14.435 -8.879 1.00 0.00 A ATOM 950 CD PRO A 62 5.409 -15.990 -7.974 1.00 0.00 A ATOM 951 CG PRO A 62 4.843 -15.403 -9.257 1.00 0.00 A ATOM 952 HA PRO A 62 3.277 -13.873 -6.901 1.00 0.00 A ATOM 953 HB2 PRO A 62 2.856 -14.582 -9.506 1.00 0.00 A ATOM 954 HB1 PRO A 62 4.054 -13.402 -9.016 1.00 0.00 A ATOM 955 HD2 PRO A 62 5.365 -17.079 -7.984 1.00 0.00 A ATOM 956 HD1 PRO A 62 6.454 -15.714 -7.840 1.00 0.00 A ATOM 957 HG2 PRO A 62 4.456 -16.194 -9.900 1.00 0.00 A ATOM 958 HG1 PRO A 62 5.624 -14.890 -9.819 1.00 0.00 A ATOM 959 N PRO A 62 4.573 -15.435 -6.913 1.00 0.00 A ATOM 960 O PRO A 62 1.120 -15.013 -6.782 1.00 0.00 A ATOM 961 C SER A 63 0.595 -17.726 -6.026 1.00 0.00 A ATOM 962 CA SER A 63 1.095 -17.706 -7.472 1.00 0.00 A ATOM 963 CB SER A 63 1.459 -19.121 -7.927 1.00 0.00 A ATOM 964 HN SER A 63 3.062 -17.226 -7.960 1.00 0.00 A ATOM 965 HA SER A 63 0.332 -17.297 -8.135 1.00 0.00 A ATOM 966 HB2 SER A 63 2.540 -19.253 -7.869 1.00 0.00 A ATOM 967 HB1 SER A 63 1.012 -19.846 -7.248 1.00 0.00 A ATOM 968 HG SER A 63 1.771 -19.768 -9.795 1.00 0.00 A ATOM 969 N SER A 63 2.231 -16.809 -7.593 1.00 0.00 A ATOM 970 O SER A 63 -0.610 -17.759 -5.783 1.00 0.00 A ATOM 971 OG SER A 63 1.021 -19.383 -9.257 1.00 0.00 A ATOM 972 C ASP A 64 0.275 -16.557 -3.377 1.00 0.00 A ATOM 973 CA ASP A 64 1.218 -17.720 -3.689 1.00 0.00 A ATOM 974 CB ASP A 64 2.474 -17.554 -2.831 1.00 0.00 A ATOM 975 CG ASP A 64 2.469 -18.343 -1.520 1.00 0.00 A ATOM 976 HN ASP A 64 2.525 -17.678 -5.311 1.00 0.00 A ATOM 977 HA ASP A 64 0.756 -18.691 -3.513 1.00 0.00 A ATOM 978 HB2 ASP A 64 3.340 -17.859 -3.418 1.00 0.00 A ATOM 979 HB1 ASP A 64 2.601 -16.497 -2.600 1.00 0.00 A ATOM 980 N ASP A 64 1.547 -17.705 -5.104 1.00 0.00 A ATOM 981 O ASP A 64 -0.752 -16.743 -2.725 1.00 0.00 A ATOM 982 OD1 ASP A 64 1.419 -18.314 -0.843 1.00 0.00 A ATOM 983 OD2 ASP A 64 3.517 -18.958 -1.224 1.00 0.00 A ATOM 984 C PHE A 65 -1.530 -14.334 -4.264 1.00 0.00 A ATOM 985 CA PHE A 65 -0.143 -14.189 -3.635 1.00 0.00 A ATOM 986 CB PHE A 65 0.591 -13.028 -4.310 1.00 0.00 A ATOM 987 CD1 PHE A 65 1.749 -12.392 -2.183 1.00 0.00 A ATOM 988 CD2 PHE A 65 2.958 -12.219 -4.197 1.00 0.00 A ATOM 989 CE1 PHE A 65 2.881 -11.928 -1.463 1.00 0.00 A ATOM 990 CE2 PHE A 65 4.091 -11.754 -3.477 1.00 0.00 A ATOM 991 CG PHE A 65 1.811 -12.528 -3.535 1.00 0.00 A ATOM 992 CZ PHE A 65 4.028 -11.619 -2.125 1.00 0.00 A ATOM 993 HN PHE A 65 1.493 -15.239 -4.384 1.00 0.00 A ATOM 994 HA PHE A 65 -0.245 -14.063 -2.557 1.00 0.00 A ATOM 995 HB2 PHE A 65 0.909 -13.342 -5.305 1.00 0.00 A ATOM 996 HB1 PHE A 65 -0.105 -12.200 -4.445 1.00 0.00 A ATOM 997 HD1 PHE A 65 0.829 -12.640 -1.652 1.00 0.00 A ATOM 998 HD2 PHE A 65 3.008 -12.327 -5.280 1.00 0.00 A ATOM 999 HE1 PHE A 65 2.831 -11.819 -0.379 1.00 0.00 A ATOM 1000 HE2 PHE A 65 5.010 -11.507 -4.008 1.00 0.00 A ATOM 1001 HZ PHE A 65 4.897 -11.262 -1.572 1.00 0.00 A ATOM 1002 N PHE A 65 0.656 -15.382 -3.855 1.00 0.00 A ATOM 1003 O PHE A 65 -2.496 -13.740 -3.788 1.00 0.00 A ATOM 1004 C LEU A 66 -3.790 -16.133 -5.109 1.00 0.00 A ATOM 1005 CA LEU A 66 -2.837 -15.358 -6.022 1.00 0.00 A ATOM 1006 CB LEU A 66 -2.582 -16.042 -7.367 1.00 0.00 A ATOM 1007 CD1 LEU A 66 -1.268 -16.168 -9.516 1.00 0.00 A ATOM 1008 CD2 LEU A 66 -2.410 -14.005 -8.844 1.00 0.00 A ATOM 1009 CG LEU A 66 -1.704 -15.271 -8.356 1.00 0.00 A ATOM 1010 HN LEU A 66 -0.793 -15.607 -5.704 1.00 0.00 A ATOM 1011 HA LEU A 66 -3.277 -14.384 -6.234 1.00 0.00 A ATOM 1012 HB2 LEU A 66 -2.119 -17.010 -7.178 1.00 0.00 A ATOM 1013 HB1 LEU A 66 -3.544 -16.236 -7.841 1.00 0.00 A ATOM 1014 HD11 LEU A 66 -0.191 -16.081 -9.657 1.00 0.00 A ATOM 1015 HD12 LEU A 66 -1.522 -17.204 -9.290 1.00 0.00 A ATOM 1016 HD13 LEU A 66 -1.781 -15.858 -10.427 1.00 0.00 A ATOM 1017 HD21 LEU A 66 -2.140 -13.167 -8.201 1.00 0.00 A ATOM 1018 HD22 LEU A 66 -2.104 -13.790 -9.868 1.00 0.00 A ATOM 1019 HD23 LEU A 66 -3.489 -14.155 -8.811 1.00 0.00 A ATOM 1020 HG LEU A 66 -0.800 -14.956 -7.835 1.00 0.00 A ATOM 1021 N LEU A 66 -1.584 -15.127 -5.324 1.00 0.00 A ATOM 1022 O LEU A 66 -4.975 -16.264 -5.411 1.00 0.00 A ATOM 1023 C ALA A 67 -4.955 -16.434 -2.300 1.00 0.00 A ATOM 1024 CA ALA A 67 -4.022 -17.384 -3.052 1.00 0.00 A ATOM 1025 CB ALA A 67 -3.085 -18.146 -2.114 1.00 0.00 A ATOM 1026 HN ALA A 67 -2.271 -16.514 -3.773 1.00 0.00 A ATOM 1027 HA ALA A 67 -4.621 -18.103 -3.610 1.00 0.00 A ATOM 1028 HB1 ALA A 67 -3.589 -19.039 -1.742 1.00 0.00 A ATOM 1029 HB2 ALA A 67 -2.185 -18.437 -2.656 1.00 0.00 A ATOM 1030 HB3 ALA A 67 -2.813 -17.507 -1.274 1.00 0.00 A ATOM 1031 N ALA A 67 -3.236 -16.626 -4.011 1.00 0.00 A ATOM 1032 O ALA A 67 -6.043 -16.828 -1.882 1.00 0.00 A ATOM 1033 C PHE A 68 -6.063 -13.329 -2.442 1.00 0.00 A ATOM 1034 CA PHE A 68 -5.275 -14.191 -1.453 1.00 0.00 A ATOM 1035 CB PHE A 68 -4.285 -13.303 -0.697 1.00 0.00 A ATOM 1036 CD1 PHE A 68 -3.700 -14.323 1.514 1.00 0.00 A ATOM 1037 CD2 PHE A 68 -2.138 -14.507 -0.239 1.00 0.00 A ATOM 1038 CE1 PHE A 68 -2.822 -15.037 2.372 1.00 0.00 A ATOM 1039 CE2 PHE A 68 -1.260 -15.222 0.618 1.00 0.00 A ATOM 1040 CG PHE A 68 -3.339 -14.073 0.227 1.00 0.00 A ATOM 1041 CZ PHE A 68 -1.620 -15.472 1.905 1.00 0.00 A ATOM 1042 HN PHE A 68 -3.609 -14.888 -2.491 1.00 0.00 A ATOM 1043 HA PHE A 68 -5.971 -14.715 -0.797 1.00 0.00 A ATOM 1044 HB2 PHE A 68 -3.694 -12.739 -1.418 1.00 0.00 A ATOM 1045 HB1 PHE A 68 -4.843 -12.577 -0.105 1.00 0.00 A ATOM 1046 HD1 PHE A 68 -4.663 -13.975 1.888 1.00 0.00 A ATOM 1047 HD2 PHE A 68 -1.849 -14.307 -1.271 1.00 0.00 A ATOM 1048 HE1 PHE A 68 -3.110 -15.237 3.403 1.00 0.00 A ATOM 1049 HE2 PHE A 68 -0.297 -15.570 0.244 1.00 0.00 A ATOM 1050 HZ PHE A 68 -0.946 -16.020 2.563 1.00 0.00 A ATOM 1051 N PHE A 68 -4.495 -15.200 -2.148 1.00 0.00 A ATOM 1052 O PHE A 68 -5.511 -12.412 -3.048 1.00 0.00 A ATOM 1053 C THR A 69 -9.427 -12.379 -2.728 1.00 0.00 A ATOM 1054 CA THR A 69 -8.209 -12.920 -3.479 1.00 0.00 A ATOM 1055 CB THR A 69 -8.574 -13.848 -4.639 1.00 0.00 A ATOM 1056 CG2 THR A 69 -7.342 -14.373 -5.380 1.00 0.00 A ATOM 1057 HN THR A 69 -7.782 -14.401 -2.077 1.00 0.00 A ATOM 1058 HA THR A 69 -7.660 -12.060 -3.861 1.00 0.00 A ATOM 1059 HB THR A 69 -9.263 -13.358 -5.328 1.00 0.00 A ATOM 1060 HG1 THR A 69 -9.931 -14.755 -3.480 1.00 0.00 A ATOM 1061 HG21 THR A 69 -6.769 -13.533 -5.771 1.00 0.00 A ATOM 1062 HG22 THR A 69 -6.722 -14.947 -4.691 1.00 0.00 A ATOM 1063 HG23 THR A 69 -7.659 -15.013 -6.204 1.00 0.00 A ATOM 1064 N THR A 69 -7.340 -13.654 -2.574 1.00 0.00 A ATOM 1065 O THR A 69 -10.565 -12.625 -3.124 1.00 0.00 A ATOM 1066 OG1 THR A 69 -9.115 -15.003 -4.004 1.00 0.00 A ATOM 1067 C ASP A 70 -10.326 -9.582 -1.162 1.00 0.00 A ATOM 1068 CA ASP A 70 -10.204 -11.074 -0.846 1.00 0.00 A ATOM 1069 CB ASP A 70 -9.896 -11.217 0.646 1.00 0.00 A ATOM 1070 CG ASP A 70 -8.479 -10.810 1.056 1.00 0.00 A ATOM 1071 HN ASP A 70 -8.217 -11.457 -1.340 1.00 0.00 A ATOM 1072 HA ASP A 70 -11.103 -11.631 -1.109 1.00 0.00 A ATOM 1073 HB2 ASP A 70 -10.608 -10.613 1.208 1.00 0.00 A ATOM 1074 HB1 ASP A 70 -10.059 -12.254 0.938 1.00 0.00 A ATOM 1075 N ASP A 70 -9.146 -11.652 -1.656 1.00 0.00 A ATOM 1076 O ASP A 70 -11.425 -9.030 -1.155 1.00 0.00 A ATOM 1077 OD1 ASP A 70 -7.538 -11.258 0.365 1.00 0.00 A ATOM 1078 OD2 ASP A 70 -8.369 -10.060 2.050 1.00 0.00 A ATOM 1079 C MET A 71 -8.473 -7.314 -3.105 1.00 0.00 A ATOM 1080 CA MET A 71 -9.146 -7.555 -1.752 1.00 0.00 A ATOM 1081 CB MET A 71 -8.381 -6.805 -0.660 1.00 0.00 A ATOM 1082 CE MET A 71 -8.083 -4.598 1.437 1.00 0.00 A ATOM 1083 CG MET A 71 -8.986 -7.077 0.719 1.00 0.00 A ATOM 1084 HN MET A 71 -8.292 -9.428 -1.437 1.00 0.00 A ATOM 1085 HA MET A 71 -10.188 -7.238 -1.796 1.00 0.00 A ATOM 1086 HB2 MET A 71 -7.335 -7.109 -0.669 1.00 0.00 A ATOM 1087 HB1 MET A 71 -8.403 -5.734 -0.865 1.00 0.00 A ATOM 1088 HE1 MET A 71 -8.931 -4.474 0.763 1.00 0.00 A ATOM 1089 HE2 MET A 71 -8.206 -3.943 2.299 1.00 0.00 A ATOM 1090 HE3 MET A 71 -7.163 -4.339 0.913 1.00 0.00 A ATOM 1091 HG2 MET A 71 -10.008 -6.700 0.758 1.00 0.00 A ATOM 1092 HG1 MET A 71 -9.036 -8.151 0.897 1.00 0.00 A ATOM 1093 N MET A 71 -9.182 -8.972 -1.433 1.00 0.00 A ATOM 1094 O MET A 71 -7.633 -6.424 -3.234 1.00 0.00 A ATOM 1095 SD MET A 71 -8.000 -6.295 1.984 1.00 0.00 A ATOM 1096 C ALA A 72 -9.231 -7.135 -6.272 1.00 0.00 A ATOM 1097 CA ALA A 72 -8.311 -8.007 -5.416 1.00 0.00 A ATOM 1098 CB ALA A 72 -8.115 -9.404 -6.008 1.00 0.00 A ATOM 1099 HN ALA A 72 -9.550 -8.843 -3.964 1.00 0.00 A ATOM 1100 HA ALA A 72 -7.339 -7.522 -5.332 1.00 0.00 A ATOM 1101 HB1 ALA A 72 -8.890 -10.071 -5.632 1.00 0.00 A ATOM 1102 HB2 ALA A 72 -8.179 -9.350 -7.095 1.00 0.00 A ATOM 1103 HB3 ALA A 72 -7.136 -9.787 -5.721 1.00 0.00 A ATOM 1104 N ALA A 72 -8.866 -8.122 -4.078 1.00 0.00 A ATOM 1105 O ALA A 72 -8.761 -6.362 -7.105 1.00 0.00 A ATOM 1106 C ASP A 73 -11.372 -5.041 -6.431 1.00 0.00 A ATOM 1107 CA ASP A 73 -11.516 -6.524 -6.777 1.00 0.00 A ATOM 1108 CB ASP A 73 -12.936 -6.959 -6.409 1.00 0.00 A ATOM 1109 CG ASP A 73 -14.047 -6.309 -7.235 1.00 0.00 A ATOM 1110 HN ASP A 73 -10.901 -7.919 -5.358 1.00 0.00 A ATOM 1111 HA ASP A 73 -11.310 -6.729 -7.828 1.00 0.00 A ATOM 1112 HB2 ASP A 73 -13.008 -8.041 -6.519 1.00 0.00 A ATOM 1113 HB1 ASP A 73 -13.107 -6.734 -5.356 1.00 0.00 A ATOM 1114 N ASP A 73 -10.526 -7.288 -6.038 1.00 0.00 A ATOM 1115 O ASP A 73 -11.431 -4.664 -5.262 1.00 0.00 A ATOM 1116 OD1 ASP A 73 -14.127 -6.639 -8.438 1.00 0.00 A ATOM 1117 OD2 ASP A 73 -14.791 -5.496 -6.646 1.00 0.00 A ATOM 1118 C PRO A 74 -12.371 -2.124 -7.006 1.00 0.00 A ATOM 1119 CA PRO A 74 -11.026 -2.784 -7.318 1.00 0.00 A ATOM 1120 CB PRO A 74 -10.408 -2.289 -8.615 1.00 0.00 A ATOM 1121 CD PRO A 74 -11.104 -4.629 -8.896 1.00 0.00 A ATOM 1122 CG PRO A 74 -10.666 -3.379 -9.642 1.00 0.00 A ATOM 1123 HA PRO A 74 -10.439 -2.594 -6.531 1.00 0.00 A ATOM 1124 HB2 PRO A 74 -10.856 -1.345 -8.926 1.00 0.00 A ATOM 1125 HB1 PRO A 74 -9.340 -2.111 -8.495 1.00 0.00 A ATOM 1126 HD2 PRO A 74 -12.068 -4.988 -9.256 1.00 0.00 A ATOM 1127 HD1 PRO A 74 -10.390 -5.442 -9.031 1.00 0.00 A ATOM 1128 HG2 PRO A 74 -11.437 -3.066 -10.346 1.00 0.00 A ATOM 1129 HG1 PRO A 74 -9.766 -3.577 -10.223 1.00 0.00 A ATOM 1130 N PRO A 74 -11.180 -4.218 -7.497 1.00 0.00 A ATOM 1131 O PRO A 74 -12.414 -0.988 -6.536 1.00 0.00 A ATOM 1132 C ASN A 75 -15.233 -2.802 -5.642 1.00 0.00 A ATOM 1133 CA ASN A 75 -14.777 -2.364 -7.036 1.00 0.00 A ATOM 1134 CB ASN A 75 -15.769 -2.926 -8.056 1.00 0.00 A ATOM 1135 CG ASN A 75 -16.108 -1.883 -9.123 1.00 0.00 A ATOM 1136 HN ASN A 75 -13.391 -3.786 -7.663 1.00 0.00 A ATOM 1137 HA ASN A 75 -14.701 -1.280 -7.128 1.00 0.00 A ATOM 1138 HB2 ASN A 75 -15.346 -3.812 -8.530 1.00 0.00 A ATOM 1139 HB1 ASN A 75 -16.681 -3.240 -7.548 1.00 0.00 A ATOM 1140 HD21 ASN A 75 -14.278 -2.187 -9.934 1.00 0.00 A ATOM 1141 HD22 ASN A 75 -15.262 -1.013 -10.744 1.00 0.00 A ATOM 1142 N ASN A 75 -13.435 -2.863 -7.281 1.00 0.00 A ATOM 1143 ND2 ASN A 75 -15.136 -1.677 -10.007 1.00 0.00 A ATOM 1144 O ASN A 75 -16.289 -2.382 -5.171 1.00 0.00 A ATOM 1145 OD1 ASN A 75 -17.181 -1.303 -9.142 1.00 0.00 A ATOM 1146 C LEU A 76 -14.447 -3.040 -2.665 1.00 0.00 A ATOM 1147 CA LEU A 76 -14.721 -4.139 -3.693 1.00 0.00 A ATOM 1148 CB LEU A 76 -13.962 -5.439 -3.421 1.00 0.00 A ATOM 1149 CD1 LEU A 76 -14.623 -7.141 -1.682 1.00 0.00 A ATOM 1150 CD2 LEU A 76 -12.377 -5.970 -1.533 1.00 0.00 A ATOM 1151 CG LEU A 76 -13.844 -5.852 -1.953 1.00 0.00 A ATOM 1152 HN LEU A 76 -13.558 -3.976 -5.414 1.00 0.00 A ATOM 1153 HA LEU A 76 -15.785 -4.376 -3.670 1.00 0.00 A ATOM 1154 HB2 LEU A 76 -14.454 -6.245 -3.966 1.00 0.00 A ATOM 1155 HB1 LEU A 76 -12.957 -5.343 -3.833 1.00 0.00 A ATOM 1156 HD11 LEU A 76 -14.514 -7.417 -0.633 1.00 0.00 A ATOM 1157 HD12 LEU A 76 -15.677 -6.983 -1.909 1.00 0.00 A ATOM 1158 HD13 LEU A 76 -14.231 -7.941 -2.310 1.00 0.00 A ATOM 1159 HD21 LEU A 76 -11.764 -6.178 -2.409 1.00 0.00 A ATOM 1160 HD22 LEU A 76 -12.054 -5.034 -1.077 1.00 0.00 A ATOM 1161 HD23 LEU A 76 -12.270 -6.781 -0.812 1.00 0.00 A ATOM 1162 HG LEU A 76 -14.293 -5.070 -1.341 1.00 0.00 A ATOM 1163 N LEU A 76 -14.415 -3.640 -5.023 1.00 0.00 A ATOM 1164 O LEU A 76 -13.499 -2.271 -2.811 1.00 0.00 A ATOM 1165 C ARG A 77 -14.506 -2.635 0.642 1.00 0.00 A ATOM 1166 CA ARG A 77 -15.155 -2.010 -0.594 1.00 0.00 A ATOM 1167 CB ARG A 77 -16.515 -1.424 -0.207 1.00 0.00 A ATOM 1168 CD ARG A 77 -18.599 -0.424 -1.215 1.00 0.00 A ATOM 1169 CG ARG A 77 -17.079 -0.556 -1.333 1.00 0.00 A ATOM 1170 CZ ARG A 77 -19.279 0.275 -3.507 1.00 0.00 A ATOM 1171 HN ARG A 77 -16.063 -3.632 -1.535 1.00 0.00 A ATOM 1172 HA ARG A 77 -14.519 -1.236 -1.023 1.00 0.00 A ATOM 1173 HB2 ARG A 77 -17.211 -2.231 0.020 1.00 0.00 A ATOM 1174 HB1 ARG A 77 -16.412 -0.828 0.700 1.00 0.00 A ATOM 1175 HD2 ARG A 77 -19.070 -1.394 -1.374 1.00 0.00 A ATOM 1176 HD1 ARG A 77 -18.867 -0.101 -0.209 1.00 0.00 A ATOM 1177 HE ARG A 77 -19.322 1.473 -1.890 1.00 0.00 A ATOM 1178 HG2 ARG A 77 -16.621 0.432 -1.300 1.00 0.00 A ATOM 1179 HG1 ARG A 77 -16.823 -0.994 -2.298 1.00 0.00 A ATOM 1180 HH11 ARG A 77 -18.652 -1.654 -3.360 1.00 0.00 A ATOM 1181 HH12 ARG A 77 -19.128 -1.152 -4.948 1.00 0.00 A ATOM 1182 HH21 ARG A 77 -19.951 2.134 -3.985 1.00 0.00 A ATOM 1183 HH22 ARG A 77 -19.872 1.017 -5.306 1.00 0.00 A ATOM 1184 N ARG A 77 -15.295 -3.002 -1.647 1.00 0.00 A ATOM 1185 NE ARG A 77 -19.101 0.551 -2.208 1.00 0.00 A ATOM 1186 NH1 ARG A 77 -18.996 -0.947 -3.978 1.00 0.00 A ATOM 1187 NH2 ARG A 77 -19.739 1.222 -4.336 1.00 0.00 A ATOM 1188 O ARG A 77 -14.704 -3.817 0.921 1.00 0.00 A ATOM 1189 C ILE A 78 -14.101 -2.740 3.571 1.00 0.00 A ATOM 1190 CA ILE A 78 -13.063 -2.272 2.549 1.00 0.00 A ATOM 1191 CB ILE A 78 -12.124 -1.188 3.079 1.00 0.00 A ATOM 1192 CD1 ILE A 78 -12.101 0.952 4.413 1.00 0.00 A ATOM 1193 CG1 ILE A 78 -12.899 0.080 3.442 1.00 0.00 A ATOM 1194 CG2 ILE A 78 -10.996 -0.905 2.084 1.00 0.00 A ATOM 1195 HN ILE A 78 -13.587 -0.855 1.115 1.00 0.00 A ATOM 1196 HA ILE A 78 -12.445 -3.125 2.269 1.00 0.00 A ATOM 1197 HB ILE A 78 -11.660 -1.555 3.995 1.00 0.00 A ATOM 1198 HD11 ILE A 78 -11.126 1.179 3.981 1.00 0.00 A ATOM 1199 HD12 ILE A 78 -12.642 1.881 4.597 1.00 0.00 A ATOM 1200 HD13 ILE A 78 -11.965 0.418 5.354 1.00 0.00 A ATOM 1201 HG12 ILE A 78 -13.121 0.647 2.538 1.00 0.00 A ATOM 1202 HG11 ILE A 78 -13.855 -0.190 3.892 1.00 0.00 A ATOM 1203 HG21 ILE A 78 -10.643 0.118 2.216 1.00 0.00 A ATOM 1204 HG22 ILE A 78 -10.174 -1.598 2.260 1.00 0.00 A ATOM 1205 HG23 ILE A 78 -11.368 -1.032 1.068 1.00 0.00 A ATOM 1206 N ILE A 78 -13.743 -1.815 1.349 1.00 0.00 A ATOM 1207 O ILE A 78 -13.796 -3.549 4.445 1.00 0.00 A ATOM 1208 C SER A 79 -16.591 -4.080 4.337 1.00 0.00 A ATOM 1209 CA SER A 79 -16.392 -2.563 4.327 1.00 0.00 A ATOM 1210 CB SER A 79 -17.691 -1.860 3.927 1.00 0.00 A ATOM 1211 HN SER A 79 -15.548 -1.552 2.713 1.00 0.00 A ATOM 1212 HA SER A 79 -16.078 -2.212 5.310 1.00 0.00 A ATOM 1213 HB2 SER A 79 -17.455 -0.923 3.422 1.00 0.00 A ATOM 1214 HB1 SER A 79 -18.232 -2.480 3.212 1.00 0.00 A ATOM 1215 HG SER A 79 -18.014 -1.084 5.743 1.00 0.00 A ATOM 1216 N SER A 79 -15.307 -2.210 3.427 1.00 0.00 A ATOM 1217 O SER A 79 -17.170 -4.628 5.274 1.00 0.00 A ATOM 1218 OG SER A 79 -18.524 -1.597 5.052 1.00 0.00 A ATOM 1219 C SER A 80 -15.531 -6.844 4.344 1.00 0.00 A ATOM 1220 CA SER A 80 -16.216 -6.159 3.160 1.00 0.00 A ATOM 1221 CB SER A 80 -15.613 -6.649 1.842 1.00 0.00 A ATOM 1222 HN SER A 80 -15.630 -4.264 2.526 1.00 0.00 A ATOM 1223 HA SER A 80 -17.287 -6.364 3.167 1.00 0.00 A ATOM 1224 HB2 SER A 80 -16.158 -6.208 1.007 1.00 0.00 A ATOM 1225 HB1 SER A 80 -14.581 -6.306 1.765 1.00 0.00 A ATOM 1226 HG SER A 80 -16.593 -8.380 1.621 1.00 0.00 A ATOM 1227 N SER A 80 -16.100 -4.716 3.284 1.00 0.00 A ATOM 1228 O SER A 80 -15.983 -7.889 4.809 1.00 0.00 A ATOM 1229 OG SER A 80 -15.649 -8.070 1.733 1.00 0.00 A ATOM 1230 C LEU A 81 -13.981 -5.924 7.167 1.00 0.00 A ATOM 1231 CA LEU A 81 -13.697 -6.763 5.919 1.00 0.00 A ATOM 1232 CB LEU A 81 -12.211 -6.861 5.569 1.00 0.00 A ATOM 1233 CD1 LEU A 81 -10.368 -6.526 3.880 1.00 0.00 A ATOM 1234 CD2 LEU A 81 -12.348 -8.014 3.330 1.00 0.00 A ATOM 1235 CG LEU A 81 -11.865 -6.771 4.081 1.00 0.00 A ATOM 1236 HN LEU A 81 -14.088 -5.377 4.414 1.00 0.00 A ATOM 1237 HA LEU A 81 -14.054 -7.777 6.097 1.00 0.00 A ATOM 1238 HB2 LEU A 81 -11.681 -6.066 6.093 1.00 0.00 A ATOM 1239 HB1 LEU A 81 -11.829 -7.806 5.954 1.00 0.00 A ATOM 1240 HD11 LEU A 81 -9.931 -7.367 3.343 1.00 0.00 A ATOM 1241 HD12 LEU A 81 -10.224 -5.612 3.304 1.00 0.00 A ATOM 1242 HD13 LEU A 81 -9.883 -6.423 4.851 1.00 0.00 A ATOM 1243 HD21 LEU A 81 -12.997 -7.712 2.508 1.00 0.00 A ATOM 1244 HD22 LEU A 81 -11.489 -8.556 2.935 1.00 0.00 A ATOM 1245 HD23 LEU A 81 -12.902 -8.658 4.013 1.00 0.00 A ATOM 1246 HG LEU A 81 -12.391 -5.915 3.659 1.00 0.00 A ATOM 1247 N LEU A 81 -14.450 -6.226 4.798 1.00 0.00 A ATOM 1248 O LEU A 81 -13.720 -6.361 8.286 1.00 0.00 A ATOM 1249 C ASN A 82 -13.538 -3.339 8.673 1.00 0.00 A ATOM 1250 CA ASN A 82 -14.833 -3.828 8.022 1.00 0.00 A ATOM 1251 CB ASN A 82 -15.664 -4.533 9.095 1.00 0.00 A ATOM 1252 CG ASN A 82 -17.097 -3.997 9.120 1.00 0.00 A ATOM 1253 HN ASN A 82 -14.720 -4.384 6.018 1.00 0.00 A ATOM 1254 HA ASN A 82 -15.401 -3.018 7.564 1.00 0.00 A ATOM 1255 HB2 ASN A 82 -15.678 -5.606 8.904 1.00 0.00 A ATOM 1256 HB1 ASN A 82 -15.202 -4.390 10.072 1.00 0.00 A ATOM 1257 HD21 ASN A 82 -16.533 -2.693 10.563 1.00 0.00 A ATOM 1258 HD22 ASN A 82 -18.196 -2.597 10.087 1.00 0.00 A ATOM 1259 N ASN A 82 -14.511 -4.732 6.931 1.00 0.00 A ATOM 1260 ND2 ASN A 82 -17.291 -3.014 9.996 1.00 0.00 A ATOM 1261 O ASN A 82 -13.181 -3.782 9.763 1.00 0.00 A ATOM 1262 OD1 ASN A 82 -17.968 -4.444 8.393 1.00 0.00 A ATOM 1263 C LEU A 83 -11.889 -0.510 9.102 1.00 0.00 A ATOM 1264 CA LEU A 83 -11.620 -1.878 8.473 1.00 0.00 A ATOM 1265 CB LEU A 83 -10.568 -1.848 7.362 1.00 0.00 A ATOM 1266 CD1 LEU A 83 -9.762 -4.211 7.718 1.00 0.00 A ATOM 1267 CD2 LEU A 83 -11.472 -3.705 5.914 1.00 0.00 A ATOM 1268 CG LEU A 83 -10.260 -3.190 6.694 1.00 0.00 A ATOM 1269 HN LEU A 83 -13.166 -2.077 7.090 1.00 0.00 A ATOM 1270 HA LEU A 83 -11.251 -2.549 9.248 1.00 0.00 A ATOM 1271 HB2 LEU A 83 -10.899 -1.150 6.594 1.00 0.00 A ATOM 1272 HB1 LEU A 83 -9.642 -1.450 7.777 1.00 0.00 A ATOM 1273 HD11 LEU A 83 -8.915 -4.758 7.304 1.00 0.00 A ATOM 1274 HD12 LEU A 83 -9.452 -3.694 8.626 1.00 0.00 A ATOM 1275 HD13 LEU A 83 -10.564 -4.910 7.955 1.00 0.00 A ATOM 1276 HD21 LEU A 83 -12.150 -4.220 6.594 1.00 0.00 A ATOM 1277 HD22 LEU A 83 -11.990 -2.865 5.451 1.00 0.00 A ATOM 1278 HD23 LEU A 83 -11.138 -4.396 5.140 1.00 0.00 A ATOM 1279 HG LEU A 83 -9.456 -3.037 5.975 1.00 0.00 A ATOM 1280 N LEU A 83 -12.869 -2.432 7.976 1.00 0.00 A ATOM 1281 O LEU A 83 -12.336 0.413 8.422 1.00 0.00 A ATOM 1282 C ALA A 84 -10.454 1.412 11.502 1.00 0.00 A ATOM 1283 CA ALA A 84 -11.811 0.818 11.122 1.00 0.00 A ATOM 1284 CB ALA A 84 -12.695 0.553 12.343 1.00 0.00 A ATOM 1285 HN ALA A 84 -11.243 -1.177 10.939 1.00 0.00 A ATOM 1286 HA ALA A 84 -12.329 1.511 10.458 1.00 0.00 A ATOM 1287 HB1 ALA A 84 -12.220 0.969 13.232 1.00 0.00 A ATOM 1288 HB2 ALA A 84 -13.667 1.023 12.196 1.00 0.00 A ATOM 1289 HB3 ALA A 84 -12.825 -0.522 12.470 1.00 0.00 A ATOM 1290 N ALA A 84 -11.606 -0.422 10.393 1.00 0.00 A ATOM 1291 O ALA A 84 -9.421 0.763 11.341 1.00 0.00 A ATOM 1292 C HIS A 85 -8.591 2.535 13.515 1.00 0.00 A ATOM 1293 CA HIS A 85 -9.285 3.328 12.406 1.00 0.00 A ATOM 1294 CB HIS A 85 -9.589 4.772 12.809 1.00 0.00 A ATOM 1295 CD2 HIS A 85 -7.100 5.340 13.371 1.00 0.00 A ATOM 1296 CE1 HIS A 85 -7.145 7.469 12.866 1.00 0.00 A ATOM 1297 CG HIS A 85 -8.362 5.641 12.950 1.00 0.00 A ATOM 1298 HN HIS A 85 -11.343 3.160 12.129 1.00 0.00 A ATOM 1299 HA HIS A 85 -8.635 3.357 11.531 1.00 0.00 A ATOM 1300 HB2 HIS A 85 -10.252 5.214 12.066 1.00 0.00 A ATOM 1301 HB1 HIS A 85 -10.129 4.768 13.756 1.00 0.00 A ATOM 1302 HD1 HIS A 85 -9.141 7.514 12.302 1.00 0.00 A ATOM 1303 HD2 HIS A 85 -6.753 4.359 13.694 1.00 0.00 A ATOM 1304 HE1 HIS A 85 -6.825 8.500 12.718 1.00 0.00 A ATOM 1305 N HIS A 85 -10.499 2.639 12.001 1.00 0.00 A ATOM 1306 ND1 HIS A 85 -8.359 6.990 12.639 1.00 0.00 A ATOM 1307 NE2 HIS A 85 -6.366 6.445 13.319 1.00 0.00 A ATOM 1308 O HIS A 85 -8.783 2.817 14.697 1.00 0.00 A ATOM 1309 C GLY A 86 -6.851 -0.678 13.469 1.00 0.00 A ATOM 1310 CA GLY A 86 -7.076 0.724 14.038 1.00 0.00 A ATOM 1311 HN GLY A 86 -7.649 1.337 12.132 1.00 0.00 A ATOM 1312 HA2 GLY A 86 -6.116 1.183 14.274 1.00 0.00 A ATOM 1313 HA1 GLY A 86 -7.635 0.656 14.972 1.00 0.00 A ATOM 1314 N GLY A 86 -7.800 1.559 13.095 1.00 0.00 A ATOM 1315 O GLY A 86 -5.818 -1.297 13.722 1.00 0.00 A ATOM 1316 C SER A 87 -6.346 -2.701 11.561 1.00 0.00 A ATOM 1317 CA SER A 87 -7.756 -2.456 12.101 1.00 0.00 A ATOM 1318 CB SER A 87 -8.787 -2.608 10.981 1.00 0.00 A ATOM 1319 HN SER A 87 -8.671 -0.629 12.508 1.00 0.00 A ATOM 1320 HA SER A 87 -7.986 -3.158 12.903 1.00 0.00 A ATOM 1321 HB2 SER A 87 -8.501 -1.980 10.137 1.00 0.00 A ATOM 1322 HB1 SER A 87 -8.788 -3.638 10.627 1.00 0.00 A ATOM 1323 HG SER A 87 -10.723 -3.023 11.277 1.00 0.00 A ATOM 1324 N SER A 87 -7.834 -1.139 12.709 1.00 0.00 A ATOM 1325 O SER A 87 -5.570 -1.761 11.394 1.00 0.00 A ATOM 1326 OG SER A 87 -10.099 -2.253 11.411 1.00 0.00 A ATOM 1327 C MET A 88 -4.878 -4.977 9.396 1.00 0.00 A ATOM 1328 CA MET A 88 -4.754 -4.347 10.785 1.00 0.00 A ATOM 1329 CB MET A 88 -4.095 -5.344 11.741 1.00 0.00 A ATOM 1330 CE MET A 88 -0.434 -5.144 12.181 1.00 0.00 A ATOM 1331 CG MET A 88 -2.828 -5.939 11.124 1.00 0.00 A ATOM 1332 HN MET A 88 -6.694 -4.726 11.441 1.00 0.00 A ATOM 1333 HA MET A 88 -4.183 -3.421 10.722 1.00 0.00 A ATOM 1334 HB2 MET A 88 -3.848 -4.845 12.678 1.00 0.00 A ATOM 1335 HB1 MET A 88 -4.797 -6.143 11.980 1.00 0.00 A ATOM 1336 HE1 MET A 88 0.381 -5.712 11.733 1.00 0.00 A ATOM 1337 HE2 MET A 88 -0.033 -4.252 12.662 1.00 0.00 A ATOM 1338 HE3 MET A 88 -0.941 -5.760 12.924 1.00 0.00 A ATOM 1339 HG2 MET A 88 -2.439 -6.731 11.765 1.00 0.00 A ATOM 1340 HG1 MET A 88 -3.061 -6.395 10.162 1.00 0.00 A ATOM 1341 N MET A 88 -6.057 -3.968 11.303 1.00 0.00 A ATOM 1342 O MET A 88 -5.900 -5.581 9.074 1.00 0.00 A ATOM 1343 SD MET A 88 -1.595 -4.666 10.913 1.00 0.00 A ATOM 1344 C VAL A 89 -2.362 -5.717 6.887 1.00 0.00 A ATOM 1345 CA VAL A 89 -3.801 -5.361 7.265 1.00 0.00 A ATOM 1346 CB VAL A 89 -4.448 -4.375 6.290 1.00 0.00 A ATOM 1347 CG1 VAL A 89 -4.207 -4.799 4.840 1.00 0.00 A ATOM 1348 CG2 VAL A 89 -5.944 -4.224 6.575 1.00 0.00 A ATOM 1349 HN VAL A 89 -2.995 -4.323 8.881 1.00 0.00 A ATOM 1350 HA VAL A 89 -4.399 -6.272 7.269 1.00 0.00 A ATOM 1351 HB VAL A 89 -3.980 -3.402 6.437 1.00 0.00 A ATOM 1352 HG11 VAL A 89 -4.784 -4.158 4.173 1.00 0.00 A ATOM 1353 HG12 VAL A 89 -3.146 -4.704 4.606 1.00 0.00 A ATOM 1354 HG13 VAL A 89 -4.517 -5.835 4.708 1.00 0.00 A ATOM 1355 HG21 VAL A 89 -6.417 -5.206 6.563 1.00 0.00 A ATOM 1356 HG22 VAL A 89 -6.083 -3.767 7.555 1.00 0.00 A ATOM 1357 HG23 VAL A 89 -6.398 -3.592 5.812 1.00 0.00 A ATOM 1358 N VAL A 89 -3.823 -4.815 8.611 1.00 0.00 A ATOM 1359 O VAL A 89 -1.417 -5.267 7.533 1.00 0.00 A ATOM 1360 C TYR A 90 -0.753 -6.619 3.886 1.00 0.00 A ATOM 1361 CA TYR A 90 -0.933 -6.945 5.370 1.00 0.00 A ATOM 1362 CB TYR A 90 -0.887 -8.463 5.556 1.00 0.00 A ATOM 1363 CD1 TYR A 90 0.212 -8.939 7.775 1.00 0.00 A ATOM 1364 CD2 TYR A 90 -2.144 -9.293 7.578 1.00 0.00 A ATOM 1365 CE1 TYR A 90 0.160 -9.363 9.150 1.00 0.00 A ATOM 1366 CE2 TYR A 90 -2.196 -9.717 8.953 1.00 0.00 A ATOM 1367 CG TYR A 90 -0.942 -8.913 7.017 1.00 0.00 A ATOM 1368 CZ TYR A 90 -1.041 -9.731 9.671 1.00 0.00 A ATOM 1369 HN TYR A 90 -3.014 -6.885 5.322 1.00 0.00 A ATOM 1370 HA TYR A 90 -0.178 -6.409 5.946 1.00 0.00 A ATOM 1371 HB2 TYR A 90 -1.723 -8.910 5.017 1.00 0.00 A ATOM 1372 HB1 TYR A 90 0.027 -8.847 5.102 1.00 0.00 A ATOM 1373 HD1 TYR A 90 1.161 -8.639 7.332 1.00 0.00 A ATOM 1374 HD2 TYR A 90 -3.055 -9.272 6.979 1.00 0.00 A ATOM 1375 HE1 TYR A 90 1.063 -9.389 9.760 1.00 0.00 A ATOM 1376 HE2 TYR A 90 -3.139 -10.019 9.408 1.00 0.00 A ATOM 1377 HH TYR A 90 -0.190 -10.457 11.262 1.00 0.00 A ATOM 1378 N TYR A 90 -2.241 -6.523 5.842 1.00 0.00 A ATOM 1379 O TYR A 90 -1.564 -7.025 3.056 1.00 0.00 A ATOM 1380 OH TYR A 90 -1.090 -10.131 10.970 1.00 0.00 A ATOM 1381 C LEU A 91 1.658 -6.456 1.651 1.00 0.00 A ATOM 1382 CA LEU A 91 0.610 -5.503 2.229 1.00 0.00 A ATOM 1383 CB LEU A 91 1.015 -4.029 2.163 1.00 0.00 A ATOM 1384 CD1 LEU A 91 0.288 -3.225 -0.114 1.00 0.00 A ATOM 1385 CD2 LEU A 91 2.404 -2.312 0.946 1.00 0.00 A ATOM 1386 CG LEU A 91 1.481 -3.522 0.796 1.00 0.00 A ATOM 1387 HN LEU A 91 0.968 -5.562 4.280 1.00 0.00 A ATOM 1388 HA LEU A 91 -0.310 -5.611 1.653 1.00 0.00 A ATOM 1389 HB2 LEU A 91 0.166 -3.425 2.482 1.00 0.00 A ATOM 1390 HB1 LEU A 91 1.815 -3.860 2.883 1.00 0.00 A ATOM 1391 HD11 LEU A 91 0.041 -4.115 -0.693 1.00 0.00 A ATOM 1392 HD12 LEU A 91 -0.570 -2.937 0.494 1.00 0.00 A ATOM 1393 HD13 LEU A 91 0.542 -2.409 -0.792 1.00 0.00 A ATOM 1394 HD21 LEU A 91 1.987 -1.626 1.683 1.00 0.00 A ATOM 1395 HD22 LEU A 91 3.388 -2.644 1.275 1.00 0.00 A ATOM 1396 HD23 LEU A 91 2.494 -1.802 -0.014 1.00 0.00 A ATOM 1397 HG LEU A 91 2.061 -4.312 0.319 1.00 0.00 A ATOM 1398 N LEU A 91 0.314 -5.888 3.598 1.00 0.00 A ATOM 1399 O LEU A 91 2.433 -7.056 2.394 1.00 0.00 A ATOM 1400 C ALA A 92 2.747 -6.966 -1.804 1.00 0.00 A ATOM 1401 CA ALA A 92 2.589 -7.434 -0.355 1.00 0.00 A ATOM 1402 CB ALA A 92 2.108 -8.883 -0.261 1.00 0.00 A ATOM 1403 HN ALA A 92 1.015 -6.073 -0.266 1.00 0.00 A ATOM 1404 HA ALA A 92 3.550 -7.349 0.152 1.00 0.00 A ATOM 1405 HB1 ALA A 92 2.509 -9.341 0.644 1.00 0.00 A ATOM 1406 HB2 ALA A 92 1.018 -8.902 -0.225 1.00 0.00 A ATOM 1407 HB3 ALA A 92 2.452 -9.438 -1.133 1.00 0.00 A ATOM 1408 N ALA A 92 1.649 -6.564 0.331 1.00 0.00 A ATOM 1409 O ALA A 92 1.774 -6.925 -2.556 1.00 0.00 A ATOM 1410 C TYR A 93 5.516 -6.861 -4.055 1.00 0.00 A ATOM 1411 CA TYR A 93 4.276 -6.161 -3.495 1.00 0.00 A ATOM 1412 CB TYR A 93 4.564 -4.663 -3.371 1.00 0.00 A ATOM 1413 CD1 TYR A 93 5.319 -4.160 -1.018 1.00 0.00 A ATOM 1414 CD2 TYR A 93 6.959 -4.173 -2.756 1.00 0.00 A ATOM 1415 CE1 TYR A 93 6.340 -3.837 -0.056 1.00 0.00 A ATOM 1416 CE2 TYR A 93 7.981 -3.850 -1.794 1.00 0.00 A ATOM 1417 CG TYR A 93 5.649 -4.321 -2.348 1.00 0.00 A ATOM 1418 CZ TYR A 93 7.621 -3.699 -0.491 1.00 0.00 A ATOM 1419 HN TYR A 93 4.764 -6.661 -1.533 1.00 0.00 A ATOM 1420 HA TYR A 93 3.420 -6.393 -4.128 1.00 0.00 A ATOM 1421 HB2 TYR A 93 4.863 -4.279 -4.346 1.00 0.00 A ATOM 1422 HB1 TYR A 93 3.644 -4.149 -3.094 1.00 0.00 A ATOM 1423 HD1 TYR A 93 4.284 -4.277 -0.696 1.00 0.00 A ATOM 1424 HD2 TYR A 93 7.221 -4.300 -3.807 1.00 0.00 A ATOM 1425 HE1 TYR A 93 6.093 -3.707 0.998 1.00 0.00 A ATOM 1426 HE2 TYR A 93 9.020 -3.731 -2.103 1.00 0.00 A ATOM 1427 HH TYR A 93 8.922 -4.230 0.852 1.00 0.00 A ATOM 1428 N TYR A 93 3.979 -6.624 -2.151 1.00 0.00 A ATOM 1429 O TYR A 93 6.357 -7.342 -3.297 1.00 0.00 A ATOM 1430 OH TYR A 93 8.586 -3.394 0.417 1.00 0.00 A ATOM 1431 C GLU A 94 7.748 -6.480 -6.456 1.00 0.00 A ATOM 1432 CA GLU A 94 6.713 -7.530 -6.047 1.00 0.00 A ATOM 1433 CB GLU A 94 6.244 -8.338 -7.259 1.00 0.00 A ATOM 1434 CD GLU A 94 5.563 -8.212 -9.684 1.00 0.00 A ATOM 1435 CG GLU A 94 6.236 -7.476 -8.523 1.00 0.00 A ATOM 1436 HN GLU A 94 4.902 -6.503 -5.987 1.00 0.00 A ATOM 1437 HA GLU A 94 7.145 -8.208 -5.311 1.00 0.00 A ATOM 1438 HB2 GLU A 94 6.899 -9.197 -7.404 1.00 0.00 A ATOM 1439 HB1 GLU A 94 5.243 -8.729 -7.075 1.00 0.00 A ATOM 1440 HG2 GLU A 94 5.711 -6.541 -8.327 1.00 0.00 A ATOM 1441 HG1 GLU A 94 7.258 -7.216 -8.796 1.00 0.00 A ATOM 1442 N GLU A 94 5.590 -6.896 -5.377 1.00 0.00 A ATOM 1443 O GLU A 94 7.395 -5.343 -6.767 1.00 0.00 A ATOM 1444 OE1 GLU A 94 4.866 -9.208 -9.396 1.00 0.00 A ATOM 1445 OE2 GLU A 94 5.762 -7.761 -10.833 1.00 0.00 A ATOM 1446 C GLY A 95 10.314 -4.941 -5.734 1.00 0.00 A ATOM 1447 CA GLY A 95 10.094 -6.008 -6.808 1.00 0.00 A ATOM 1448 HN GLY A 95 9.284 -7.824 -6.188 1.00 0.00 A ATOM 1449 HA2 GLY A 95 11.009 -6.584 -6.946 1.00 0.00 A ATOM 1450 HA1 GLY A 95 9.872 -5.529 -7.761 1.00 0.00 A ATOM 1451 N GLY A 95 9.005 -6.898 -6.442 1.00 0.00 A ATOM 1452 O GLY A 95 10.611 -5.264 -4.584 1.00 0.00 A ATOM 1453 C GLU A 96 9.305 -1.483 -5.522 1.00 0.00 A ATOM 1454 CA GLU A 96 10.338 -2.575 -5.233 1.00 0.00 A ATOM 1455 CB GLU A 96 11.761 -2.019 -5.318 1.00 0.00 A ATOM 1456 CD GLU A 96 12.478 -0.006 -6.657 1.00 0.00 A ATOM 1457 CG GLU A 96 12.055 -1.475 -6.717 1.00 0.00 A ATOM 1458 HN GLU A 96 9.918 -3.437 -7.082 1.00 0.00 A ATOM 1459 HA GLU A 96 10.174 -2.986 -4.237 1.00 0.00 A ATOM 1460 HB2 GLU A 96 11.890 -1.226 -4.581 1.00 0.00 A ATOM 1461 HB1 GLU A 96 12.477 -2.803 -5.070 1.00 0.00 A ATOM 1462 HG2 GLU A 96 12.845 -2.066 -7.182 1.00 0.00 A ATOM 1463 HG1 GLU A 96 11.169 -1.577 -7.344 1.00 0.00 A ATOM 1464 N GLU A 96 10.160 -3.691 -6.146 1.00 0.00 A ATOM 1465 O GLU A 96 8.435 -1.657 -6.373 1.00 0.00 A ATOM 1466 OE1 GLU A 96 11.993 0.686 -5.736 1.00 0.00 A ATOM 1467 OE2 GLU A 96 13.275 0.391 -7.533 1.00 0.00 A ATOM 1468 C ARG A 97 8.982 1.624 -6.123 1.00 0.00 A ATOM 1469 CA ARG A 97 8.525 0.737 -4.963 1.00 0.00 A ATOM 1470 CB ARG A 97 8.445 1.577 -3.688 1.00 0.00 A ATOM 1471 CD ARG A 97 8.144 1.423 -1.189 1.00 0.00 A ATOM 1472 CG ARG A 97 8.645 0.708 -2.445 1.00 0.00 A ATOM 1473 CZ ARG A 97 10.273 2.296 -0.232 1.00 0.00 A ATOM 1474 HN ARG A 97 10.147 -0.249 -4.106 1.00 0.00 A ATOM 1475 HA ARG A 97 7.558 0.280 -5.176 1.00 0.00 A ATOM 1476 HB2 ARG A 97 9.204 2.359 -3.715 1.00 0.00 A ATOM 1477 HB1 ARG A 97 7.476 2.075 -3.636 1.00 0.00 A ATOM 1478 HD2 ARG A 97 7.823 2.434 -1.440 1.00 0.00 A ATOM 1479 HD1 ARG A 97 7.274 0.904 -0.787 1.00 0.00 A ATOM 1480 HE ARG A 97 9.151 0.852 0.610 1.00 0.00 A ATOM 1481 HG2 ARG A 97 8.113 -0.235 -2.567 1.00 0.00 A ATOM 1482 HG1 ARG A 97 9.702 0.466 -2.332 1.00 0.00 A ATOM 1483 HH11 ARG A 97 9.712 3.163 -1.984 1.00 0.00 A ATOM 1484 HH12 ARG A 97 11.190 3.759 -1.306 1.00 0.00 A ATOM 1485 HH21 ARG A 97 11.102 1.638 1.505 1.00 0.00 A ATOM 1486 HH22 ARG A 97 11.986 2.885 0.691 1.00 0.00 A ATOM 1487 N ARG A 97 9.436 -0.383 -4.796 1.00 0.00 A ATOM 1488 NE ARG A 97 9.217 1.472 -0.171 1.00 0.00 A ATOM 1489 NH1 ARG A 97 10.402 3.144 -1.261 1.00 0.00 A ATOM 1490 NH2 ARG A 97 11.198 2.271 0.737 1.00 0.00 A ATOM 1491 O ARG A 97 9.797 1.208 -6.945 1.00 0.00 A ATOM 1492 C THR A 98 9.321 5.075 -6.586 1.00 0.00 A ATOM 1493 CA THR A 98 8.779 3.782 -7.198 1.00 0.00 A ATOM 1494 CB THR A 98 7.538 3.994 -8.067 1.00 0.00 A ATOM 1495 CG2 THR A 98 7.065 2.703 -8.738 1.00 0.00 A ATOM 1496 HN THR A 98 7.775 3.163 -5.480 1.00 0.00 A ATOM 1497 HA THR A 98 9.578 3.354 -7.803 1.00 0.00 A ATOM 1498 HB THR A 98 7.710 4.777 -8.806 1.00 0.00 A ATOM 1499 HG1 THR A 98 5.656 4.506 -7.615 1.00 0.00 A ATOM 1500 HG21 THR A 98 6.131 2.891 -9.268 1.00 0.00 A ATOM 1501 HG22 THR A 98 7.821 2.363 -9.445 1.00 0.00 A ATOM 1502 HG23 THR A 98 6.905 1.937 -7.980 1.00 0.00 A ATOM 1503 N THR A 98 8.437 2.832 -6.152 1.00 0.00 A ATOM 1504 O THR A 98 9.670 5.110 -5.407 1.00 0.00 A ATOM 1505 OG1 THR A 98 6.506 4.297 -7.132 1.00 0.00 A ATOM 1506 C ILE A 99 8.688 8.346 -6.758 1.00 0.00 A ATOM 1507 CA ILE A 99 9.870 7.398 -6.972 1.00 0.00 A ATOM 1508 CB ILE A 99 10.920 7.935 -7.947 1.00 0.00 A ATOM 1509 CD1 ILE A 99 12.168 6.565 -9.658 1.00 0.00 A ATOM 1510 CG1 ILE A 99 12.033 6.910 -8.173 1.00 0.00 A ATOM 1511 CG2 ILE A 99 11.468 9.283 -7.476 1.00 0.00 A ATOM 1512 HN ILE A 99 9.090 6.070 -8.373 1.00 0.00 A ATOM 1513 HA ILE A 99 10.368 7.246 -6.014 1.00 0.00 A ATOM 1514 HB ILE A 99 10.437 8.103 -8.910 1.00 0.00 A ATOM 1515 HD11 ILE A 99 12.889 5.756 -9.779 1.00 0.00 A ATOM 1516 HD12 ILE A 99 11.199 6.249 -10.047 1.00 0.00 A ATOM 1517 HD13 ILE A 99 12.511 7.442 -10.205 1.00 0.00 A ATOM 1518 HG12 ILE A 99 12.978 7.306 -7.801 1.00 0.00 A ATOM 1519 HG11 ILE A 99 11.820 6.005 -7.604 1.00 0.00 A ATOM 1520 HG21 ILE A 99 12.554 9.226 -7.397 1.00 0.00 A ATOM 1521 HG22 ILE A 99 11.197 10.057 -8.194 1.00 0.00 A ATOM 1522 HG23 ILE A 99 11.045 9.527 -6.501 1.00 0.00 A ATOM 1523 N ILE A 99 9.376 6.106 -7.416 1.00 0.00 A ATOM 1524 O ILE A 99 7.786 8.417 -7.591 1.00 0.00 A ATOM 1525 C ARG A 100 7.924 11.336 -5.989 1.00 0.00 A ATOM 1526 CA ARG A 100 7.674 9.991 -5.303 1.00 0.00 A ATOM 1527 CB ARG A 100 7.586 10.206 -3.791 1.00 0.00 A ATOM 1528 CD ARG A 100 9.314 10.228 -1.954 1.00 0.00 A ATOM 1529 CG ARG A 100 8.851 10.881 -3.258 1.00 0.00 A ATOM 1530 CZ ARG A 100 11.733 10.825 -1.945 1.00 0.00 A ATOM 1531 HN ARG A 100 9.468 8.987 -4.964 1.00 0.00 A ATOM 1532 HA ARG A 100 6.760 9.526 -5.673 1.00 0.00 A ATOM 1533 HB2 ARG A 100 6.716 10.820 -3.558 1.00 0.00 A ATOM 1534 HB1 ARG A 100 7.443 9.248 -3.291 1.00 0.00 A ATOM 1535 HD2 ARG A 100 8.509 10.254 -1.219 1.00 0.00 A ATOM 1536 HD1 ARG A 100 9.553 9.179 -2.128 1.00 0.00 A ATOM 1537 HE ARG A 100 10.379 11.534 -0.636 1.00 0.00 A ATOM 1538 HG2 ARG A 100 9.644 10.816 -4.003 1.00 0.00 A ATOM 1539 HG1 ARG A 100 8.659 11.941 -3.090 1.00 0.00 A ATOM 1540 HH11 ARG A 100 11.185 9.528 -3.412 1.00 0.00 A ATOM 1541 HH12 ARG A 100 12.864 9.953 -3.393 1.00 0.00 A ATOM 1542 HH21 ARG A 100 12.594 12.095 -0.610 1.00 0.00 A ATOM 1543 HH22 ARG A 100 13.671 11.422 -1.788 1.00 0.00 A ATOM 1544 N ARG A 100 8.731 9.051 -5.637 1.00 0.00 A ATOM 1545 NE ARG A 100 10.502 10.936 -1.428 1.00 0.00 A ATOM 1546 NH1 ARG A 100 11.945 10.035 -3.006 1.00 0.00 A ATOM 1547 NH2 ARG A 100 12.752 11.505 -1.402 1.00 0.00 A ATOM 1548 O ARG A 100 8.967 11.535 -6.610 1.00 0.00 A ATOM 1549 C GLY A 101 5.711 14.278 -6.389 1.00 0.00 A ATOM 1550 CA GLY A 101 7.051 13.543 -6.452 1.00 0.00 A ATOM 1551 HN GLY A 101 6.105 12.053 -5.347 1.00 0.00 A ATOM 1552 HA2 GLY A 101 7.814 14.124 -5.933 1.00 0.00 A ATOM 1553 HA1 GLY A 101 7.371 13.452 -7.490 1.00 0.00 A ATOM 1554 N GLY A 101 6.950 12.223 -5.853 1.00 0.00 A ATOM 1555 O GLY A 101 4.659 13.678 -6.605 1.00 0.00 A ATOM 1556 C SER A 102 4.988 17.867 -5.907 1.00 0.00 A ATOM 1557 CA SER A 102 4.599 16.390 -5.997 1.00 0.00 A ATOM 1558 CB SER A 102 3.749 15.991 -4.789 1.00 0.00 A ATOM 1559 HN SER A 102 6.652 16.047 -5.917 1.00 0.00 A ATOM 1560 HA SER A 102 4.042 16.196 -6.913 1.00 0.00 A ATOM 1561 HB2 SER A 102 3.500 14.932 -4.856 1.00 0.00 A ATOM 1562 HB1 SER A 102 4.329 16.125 -3.877 1.00 0.00 A ATOM 1563 HG SER A 102 2.766 17.713 -4.519 1.00 0.00 A ATOM 1564 N SER A 102 5.793 15.567 -6.091 1.00 0.00 A ATOM 1565 O SER A 102 5.916 18.226 -5.183 1.00 0.00 A ATOM 1566 OG SER A 102 2.549 16.755 -4.705 1.00 0.00 A ATOM 1567 C GLY A 103 3.208 20.907 -6.688 1.00 0.00 A ATOM 1568 CA GLY A 103 4.517 20.114 -6.667 1.00 0.00 A ATOM 1569 HN GLY A 103 3.507 18.385 -7.240 1.00 0.00 A ATOM 1570 HA2 GLY A 103 5.100 20.391 -5.789 1.00 0.00 A ATOM 1571 HA1 GLY A 103 5.115 20.371 -7.541 1.00 0.00 A ATOM 1572 N GLY A 103 4.259 18.684 -6.653 1.00 0.00 A ATOM 1573 O GLY A 103 2.626 21.123 -7.749 1.00 0.00 A ATOM 1574 C PRO A 104 1.741 23.535 -5.806 1.00 0.00 A ATOM 1575 CA PRO A 104 1.543 22.092 -5.338 1.00 0.00 A ATOM 1576 CB PRO A 104 1.172 21.989 -3.868 1.00 0.00 A ATOM 1577 CD PRO A 104 3.436 21.090 -4.192 1.00 0.00 A ATOM 1578 CG PRO A 104 2.442 21.569 -3.146 1.00 0.00 A ATOM 1579 HA PRO A 104 0.832 21.709 -5.928 1.00 0.00 A ATOM 1580 HB2 PRO A 104 0.806 22.944 -3.490 1.00 0.00 A ATOM 1581 HB1 PRO A 104 0.376 21.260 -3.716 1.00 0.00 A ATOM 1582 HD2 PRO A 104 4.375 21.639 -4.125 1.00 0.00 A ATOM 1583 HD1 PRO A 104 3.673 20.035 -4.059 1.00 0.00 A ATOM 1584 HG2 PRO A 104 2.854 22.404 -2.581 1.00 0.00 A ATOM 1585 HG1 PRO A 104 2.229 20.774 -2.430 1.00 0.00 A ATOM 1586 N PRO A 104 2.772 21.328 -5.470 1.00 0.00 A ATOM 1587 O PRO A 104 2.613 24.241 -5.301 1.00 0.00 A ATOM 1588 C SER A 105 -0.417 25.830 -7.530 1.00 0.00 A ATOM 1589 CA SER A 105 0.992 25.278 -7.306 1.00 0.00 A ATOM 1590 CB SER A 105 1.786 25.303 -8.614 1.00 0.00 A ATOM 1591 HN SER A 105 0.211 23.351 -7.170 1.00 0.00 A ATOM 1592 HA SER A 105 1.517 25.864 -6.552 1.00 0.00 A ATOM 1593 HB2 SER A 105 2.754 24.827 -8.459 1.00 0.00 A ATOM 1594 HB1 SER A 105 1.260 24.718 -9.369 1.00 0.00 A ATOM 1595 HG SER A 105 2.949 26.876 -9.036 1.00 0.00 A ATOM 1596 N SER A 105 0.918 23.931 -6.765 1.00 0.00 A ATOM 1597 O SER A 105 -1.281 25.138 -8.067 1.00 0.00 A ATOM 1598 OG SER A 105 1.982 26.630 -9.094 1.00 0.00 A ATOM 1599 C SER A 106 -1.928 28.532 -8.554 1.00 0.00 A ATOM 1600 CA SER A 106 -1.896 27.724 -7.255 1.00 0.00 A ATOM 1601 CB SER A 106 -2.195 28.630 -6.059 1.00 0.00 A ATOM 1602 HN SER A 106 0.101 27.627 -6.672 1.00 0.00 A ATOM 1603 HA SER A 106 -2.626 26.916 -7.290 1.00 0.00 A ATOM 1604 HB2 SER A 106 -1.393 28.539 -5.326 1.00 0.00 A ATOM 1605 HB1 SER A 106 -2.211 29.669 -6.387 1.00 0.00 A ATOM 1606 HG SER A 106 -4.154 28.924 -5.774 1.00 0.00 A ATOM 1607 N SER A 106 -0.606 27.071 -7.108 1.00 0.00 A ATOM 1608 O SER A 106 -1.210 29.521 -8.692 1.00 0.00 A ATOM 1609 OG SER A 106 -3.439 28.308 -5.443 1.00 0.00 A ATOM 1610 C GLY A 107 -4.255 29.453 -10.870 1.00 0.00 A ATOM 1611 CA GLY A 107 -2.901 28.748 -10.758 1.00 0.00 A ATOM 1612 HN GLY A 107 -3.347 27.274 -9.355 1.00 0.00 A ATOM 1613 HA2 GLY A 107 -2.098 29.474 -10.879 1.00 0.00 A ATOM 1614 HA1 GLY A 107 -2.798 28.021 -11.563 1.00 0.00 A ATOM 1615 N GLY A 107 -2.767 28.080 -9.475 1.00 0.00 A ATOM 1616 OT1 GLY A 107 -5.294 28.799 -10.946 1.00 0.00 A END