NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
447473 |
2kq8   |
16592 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.026 20.135 2.256 1.00 0.00 A ATOM 2 CA MET A 1 -7.450 19.474 3.500 1.00 0.00 A ATOM 3 CB MET A 1 -8.397 19.653 4.693 1.00 0.00 A ATOM 4 CE MET A 1 -9.897 18.167 7.119 1.00 0.00 A ATOM 5 CG MET A 1 -9.773 19.039 4.491 1.00 0.00 A ATOM 6 HT1 MET A 1 -6.239 21.047 4.126 1.00 0.00 A ATOM 7 HT2 MET A 1 -5.524 20.048 2.957 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.658 19.512 4.561 1.00 0.00 A ATOM 9 HA MET A 1 -7.319 18.419 3.305 1.00 0.00 A ATOM 10 HB2 MET A 1 -7.948 19.195 5.562 1.00 0.00 A ATOM 11 HB1 MET A 1 -8.523 20.710 4.879 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.923 18.605 7.277 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.782 17.168 6.724 1.00 0.00 A ATOM 14 HE3 MET A 1 -10.428 18.123 8.060 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.261 19.547 3.673 1.00 0.00 A ATOM 16 HG1 MET A 1 -9.652 17.994 4.243 1.00 0.00 A ATOM 17 N MET A 1 -6.128 20.057 3.810 1.00 0.00 A ATOM 18 O MET A 1 -7.736 21.303 1.980 1.00 0.00 A ATOM 19 SD MET A 1 -10.823 19.166 5.952 1.00 0.00 A ATOM 20 C ILE A 2 -8.283 20.047 -0.801 1.00 0.00 A ATOM 21 CA ILE A 2 -9.398 19.843 0.237 1.00 0.00 A ATOM 22 CB ILE A 2 -10.229 21.142 0.443 1.00 0.00 A ATOM 23 CD1 ILE A 2 -11.979 22.216 1.962 1.00 0.00 A ATOM 24 CG1 ILE A 2 -11.195 20.968 1.621 1.00 0.00 A ATOM 25 CG2 ILE A 2 -11.018 21.495 -0.814 1.00 0.00 A ATOM 26 HN ILE A 2 -9.016 18.451 1.789 1.00 0.00 A ATOM 27 HA ILE A 2 -10.064 19.070 -0.125 1.00 0.00 A ATOM 28 HB ILE A 2 -9.551 21.952 0.657 1.00 0.00 A ATOM 29 HD11 ILE A 2 -11.295 23.010 2.219 1.00 0.00 A ATOM 30 HD12 ILE A 2 -12.630 22.016 2.800 1.00 0.00 A ATOM 31 HD13 ILE A 2 -12.571 22.512 1.109 1.00 0.00 A ATOM 32 HG12 ILE A 2 -11.905 20.191 1.383 1.00 0.00 A ATOM 33 HG11 ILE A 2 -10.633 20.679 2.497 1.00 0.00 A ATOM 34 HG21 ILE A 2 -10.333 21.699 -1.624 1.00 0.00 A ATOM 35 HG22 ILE A 2 -11.625 22.369 -0.627 1.00 0.00 A ATOM 36 HG23 ILE A 2 -11.655 20.665 -1.082 1.00 0.00 A ATOM 37 N ILE A 2 -8.818 19.372 1.494 1.00 0.00 A ATOM 38 O ILE A 2 -8.465 20.681 -1.839 1.00 0.00 A ATOM 39 C GLY A 3 -5.893 18.263 -2.251 1.00 0.00 A ATOM 40 CA GLY A 3 -6.011 19.529 -1.439 1.00 0.00 A ATOM 41 HN GLY A 3 -7.034 18.955 0.321 1.00 0.00 A ATOM 42 HA2 GLY A 3 -6.155 20.367 -2.107 1.00 0.00 A ATOM 43 HA1 GLY A 3 -5.100 19.673 -0.878 1.00 0.00 A ATOM 44 N GLY A 3 -7.127 19.459 -0.520 1.00 0.00 A ATOM 45 O GLY A 3 -4.935 18.077 -3.007 1.00 0.00 A ATOM 46 C ASP A 4 -7.249 16.406 -4.277 1.00 0.00 A ATOM 47 CA ASP A 4 -6.921 16.136 -2.815 1.00 0.00 A ATOM 48 CB ASP A 4 -7.962 15.194 -2.202 1.00 0.00 A ATOM 49 CG ASP A 4 -7.911 13.796 -2.791 1.00 0.00 A ATOM 50 HN ASP A 4 -7.581 17.590 -1.436 1.00 0.00 A ATOM 51 HA ASP A 4 -5.944 15.676 -2.755 1.00 0.00 A ATOM 52 HB2 ASP A 4 -7.788 15.121 -1.139 1.00 0.00 A ATOM 53 HB1 ASP A 4 -8.948 15.600 -2.373 1.00 0.00 A ATOM 54 N ASP A 4 -6.871 17.388 -2.079 1.00 0.00 A ATOM 55 O ASP A 4 -8.403 16.646 -4.637 1.00 0.00 A ATOM 56 OD1 ASP A 4 -8.420 13.594 -3.913 1.00 0.00 A ATOM 57 OD2 ASP A 4 -7.384 12.887 -2.117 1.00 0.00 A ATOM 58 C TYR A 5 -5.598 15.549 -7.276 1.00 0.00 A ATOM 59 CA TYR A 5 -6.367 16.634 -6.528 1.00 0.00 A ATOM 60 CB TYR A 5 -5.857 18.037 -6.893 1.00 0.00 A ATOM 61 CD1 TYR A 5 -7.404 18.532 -8.837 1.00 0.00 A ATOM 62 CD2 TYR A 5 -5.056 18.740 -9.189 1.00 0.00 A ATOM 63 CE1 TYR A 5 -7.636 18.904 -10.149 1.00 0.00 A ATOM 64 CE2 TYR A 5 -5.280 19.111 -10.501 1.00 0.00 A ATOM 65 CG TYR A 5 -6.113 18.442 -8.334 1.00 0.00 A ATOM 66 CZ TYR A 5 -6.572 19.192 -10.977 1.00 0.00 A ATOM 67 HN TYR A 5 -5.321 16.268 -4.735 1.00 0.00 A ATOM 68 HA TYR A 5 -7.418 16.558 -6.773 1.00 0.00 A ATOM 69 HB2 TYR A 5 -6.341 18.763 -6.259 1.00 0.00 A ATOM 70 HB1 TYR A 5 -4.792 18.076 -6.723 1.00 0.00 A ATOM 71 HD1 TYR A 5 -8.236 18.303 -8.189 1.00 0.00 A ATOM 72 HD2 TYR A 5 -4.044 18.676 -8.815 1.00 0.00 A ATOM 73 HE1 TYR A 5 -8.649 18.968 -10.521 1.00 0.00 A ATOM 74 HE2 TYR A 5 -4.446 19.336 -11.149 1.00 0.00 A ATOM 75 HH TYR A 5 -6.196 19.092 -12.864 1.00 0.00 A ATOM 76 N TYR A 5 -6.218 16.410 -5.100 1.00 0.00 A ATOM 77 O TYR A 5 -5.093 15.755 -8.379 1.00 0.00 A ATOM 78 OH TYR A 5 -6.802 19.566 -12.285 1.00 0.00 A ATOM 79 C TYR A 6 -5.542 12.732 -8.453 1.00 0.00 A ATOM 80 CA TYR A 6 -4.804 13.255 -7.232 1.00 0.00 A ATOM 81 CB TYR A 6 -4.650 12.134 -6.201 1.00 0.00 A ATOM 82 CD1 TYR A 6 -2.408 12.360 -5.074 1.00 0.00 A ATOM 83 CD2 TYR A 6 -4.345 13.023 -3.854 1.00 0.00 A ATOM 84 CE1 TYR A 6 -1.609 12.704 -4.001 1.00 0.00 A ATOM 85 CE2 TYR A 6 -3.553 13.373 -2.778 1.00 0.00 A ATOM 86 CG TYR A 6 -3.786 12.512 -5.020 1.00 0.00 A ATOM 87 CZ TYR A 6 -2.186 13.210 -2.856 1.00 0.00 A ATOM 88 HN TYR A 6 -5.962 14.267 -5.790 1.00 0.00 A ATOM 89 HA TYR A 6 -3.823 13.594 -7.533 1.00 0.00 A ATOM 90 HB2 TYR A 6 -5.626 11.865 -5.825 1.00 0.00 A ATOM 91 HB1 TYR A 6 -4.205 11.273 -6.679 1.00 0.00 A ATOM 92 HD1 TYR A 6 -1.959 11.964 -5.973 1.00 0.00 A ATOM 93 HD2 TYR A 6 -5.416 13.147 -3.796 1.00 0.00 A ATOM 94 HE1 TYR A 6 -0.538 12.578 -4.063 1.00 0.00 A ATOM 95 HE2 TYR A 6 -4.005 13.768 -1.880 1.00 0.00 A ATOM 96 HH TYR A 6 -1.765 13.197 -0.969 1.00 0.00 A ATOM 97 N TYR A 6 -5.514 14.381 -6.654 1.00 0.00 A ATOM 98 O TYR A 6 -6.767 12.837 -8.537 1.00 0.00 A ATOM 99 OH TYR A 6 -1.393 13.563 -1.789 1.00 0.00 A ATOM 100 C ILE A 7 -6.298 10.449 -10.174 1.00 0.00 A ATOM 101 CA ILE A 7 -5.384 11.592 -10.586 1.00 0.00 A ATOM 102 CB ILE A 7 -4.318 11.069 -11.582 1.00 0.00 A ATOM 103 CD1 ILE A 7 -2.390 12.689 -11.129 1.00 0.00 A ATOM 104 CG1 ILE A 7 -3.437 12.207 -12.109 1.00 0.00 A ATOM 105 CG2 ILE A 7 -4.983 10.350 -12.747 1.00 0.00 A ATOM 106 HN ILE A 7 -3.819 12.175 -9.292 1.00 0.00 A ATOM 107 HA ILE A 7 -5.973 12.353 -11.078 1.00 0.00 A ATOM 108 HB ILE A 7 -3.696 10.354 -11.062 1.00 0.00 A ATOM 109 HD11 ILE A 7 -1.727 11.874 -10.881 1.00 0.00 A ATOM 110 HD12 ILE A 7 -2.876 13.043 -10.232 1.00 0.00 A ATOM 111 HD13 ILE A 7 -1.824 13.494 -11.574 1.00 0.00 A ATOM 112 HG12 ILE A 7 -2.922 11.870 -12.996 1.00 0.00 A ATOM 113 HG11 ILE A 7 -4.064 13.049 -12.364 1.00 0.00 A ATOM 114 HG21 ILE A 7 -5.533 9.497 -12.377 1.00 0.00 A ATOM 115 HG22 ILE A 7 -4.226 10.017 -13.441 1.00 0.00 A ATOM 116 HG23 ILE A 7 -5.660 11.026 -13.248 1.00 0.00 A ATOM 117 N ILE A 7 -4.792 12.184 -9.398 1.00 0.00 A ATOM 118 O ILE A 7 -7.437 10.358 -10.635 1.00 0.00 A ATOM 119 C ASN A 8 -6.881 7.444 -9.735 1.00 0.00 A ATOM 120 CA ASN A 8 -6.540 8.502 -8.688 1.00 0.00 A ATOM 121 CB ASN A 8 -7.799 9.045 -7.994 1.00 0.00 A ATOM 122 CG ASN A 8 -8.474 8.026 -7.097 1.00 0.00 A ATOM 123 HN ASN A 8 -4.841 9.716 -9.016 1.00 0.00 A ATOM 124 HA ASN A 8 -5.908 8.044 -7.941 1.00 0.00 A ATOM 125 HB2 ASN A 8 -7.525 9.897 -7.391 1.00 0.00 A ATOM 126 HB1 ASN A 8 -8.508 9.358 -8.748 1.00 0.00 A ATOM 127 HD21 ASN A 8 -7.144 8.381 -5.658 1.00 0.00 A ATOM 128 HD22 ASN A 8 -8.354 7.196 -5.299 1.00 0.00 A ATOM 129 N ASN A 8 -5.779 9.600 -9.282 1.00 0.00 A ATOM 130 ND2 ASN A 8 -7.941 7.851 -5.897 1.00 0.00 A ATOM 131 O ASN A 8 -6.256 6.383 -9.768 1.00 0.00 A ATOM 132 OD1 ASN A 8 -9.459 7.389 -7.479 1.00 0.00 A ATOM 133 C ALA A 9 -8.660 5.492 -11.203 1.00 0.00 A ATOM 134 CA ALA A 9 -8.225 6.871 -11.703 1.00 0.00 A ATOM 135 CB ALA A 9 -7.075 6.751 -12.698 1.00 0.00 A ATOM 136 HN ALA A 9 -8.305 8.613 -10.504 1.00 0.00 A ATOM 137 HA ALA A 9 -9.059 7.330 -12.216 1.00 0.00 A ATOM 138 HB1 ALA A 9 -7.389 6.148 -13.537 1.00 0.00 A ATOM 139 HB2 ALA A 9 -6.229 6.284 -12.217 1.00 0.00 A ATOM 140 HB3 ALA A 9 -6.793 7.734 -13.046 1.00 0.00 A ATOM 141 N ALA A 9 -7.845 7.752 -10.601 1.00 0.00 A ATOM 142 O ALA A 9 -9.186 5.350 -10.096 1.00 0.00 A ATOM 143 C SER A 10 -7.810 2.173 -12.337 1.00 0.00 A ATOM 144 CA SER A 10 -8.814 3.122 -11.688 1.00 0.00 A ATOM 145 CB SER A 10 -10.244 2.779 -12.112 1.00 0.00 A ATOM 146 HN SER A 10 -8.186 4.679 -12.966 1.00 0.00 A ATOM 147 HA SER A 10 -8.732 3.037 -10.614 1.00 0.00 A ATOM 148 HB2 SER A 10 -10.309 2.776 -13.191 1.00 0.00 A ATOM 149 HB1 SER A 10 -10.508 1.803 -11.731 1.00 0.00 A ATOM 150 HG SER A 10 -10.704 4.278 -10.933 1.00 0.00 A ATOM 151 N SER A 10 -8.509 4.491 -12.054 1.00 0.00 A ATOM 152 O SER A 10 -7.918 1.847 -13.518 1.00 0.00 A ATOM 153 OG SER A 10 -11.160 3.736 -11.596 1.00 0.00 A ATOM 154 C ALA A 11 -5.368 -0.097 -10.960 1.00 0.00 A ATOM 155 CA ALA A 11 -5.768 0.881 -12.058 1.00 0.00 A ATOM 156 CB ALA A 11 -4.564 1.690 -12.525 1.00 0.00 A ATOM 157 HN ALA A 11 -6.754 2.094 -10.642 1.00 0.00 A ATOM 158 HA ALA A 11 -6.163 0.332 -12.903 1.00 0.00 A ATOM 159 HB1 ALA A 11 -3.808 1.022 -12.907 1.00 0.00 A ATOM 160 HB2 ALA A 11 -4.162 2.251 -11.696 1.00 0.00 A ATOM 161 HB3 ALA A 11 -4.868 2.371 -13.305 1.00 0.00 A ATOM 162 N ALA A 11 -6.805 1.775 -11.569 1.00 0.00 A ATOM 163 O ALA A 11 -6.163 -0.385 -10.062 1.00 0.00 A ATOM 164 C LEU A 12 -3.316 -0.641 -8.749 1.00 0.00 A ATOM 165 CA LEU A 12 -3.616 -1.478 -9.992 1.00 0.00 A ATOM 166 CB LEU A 12 -2.359 -2.203 -10.481 1.00 0.00 A ATOM 167 CD1 LEU A 12 -1.240 -3.686 -12.164 1.00 0.00 A ATOM 168 CD2 LEU A 12 -3.590 -4.155 -11.465 1.00 0.00 A ATOM 169 CG LEU A 12 -2.558 -3.069 -11.727 1.00 0.00 A ATOM 170 HN LEU A 12 -3.595 -0.421 -11.827 1.00 0.00 A ATOM 171 HA LEU A 12 -4.374 -2.209 -9.745 1.00 0.00 A ATOM 172 HB2 LEU A 12 -1.602 -1.463 -10.699 1.00 0.00 A ATOM 173 HB1 LEU A 12 -1.999 -2.837 -9.685 1.00 0.00 A ATOM 174 HD11 LEU A 12 -0.856 -4.313 -11.371 1.00 0.00 A ATOM 175 HD12 LEU A 12 -0.528 -2.901 -12.378 1.00 0.00 A ATOM 176 HD13 LEU A 12 -1.396 -4.282 -13.051 1.00 0.00 A ATOM 177 HD21 LEU A 12 -4.528 -3.701 -11.185 1.00 0.00 A ATOM 178 HD22 LEU A 12 -3.245 -4.792 -10.663 1.00 0.00 A ATOM 179 HD23 LEU A 12 -3.727 -4.744 -12.359 1.00 0.00 A ATOM 180 HG LEU A 12 -2.921 -2.449 -12.534 1.00 0.00 A ATOM 181 N LEU A 12 -4.150 -0.619 -11.042 1.00 0.00 A ATOM 182 O LEU A 12 -2.230 -0.086 -8.604 1.00 0.00 A ATOM 183 C ASN A 13 -3.823 -0.260 -5.462 1.00 0.00 A ATOM 184 CA ASN A 13 -4.267 0.405 -6.759 1.00 0.00 A ATOM 185 CB ASN A 13 -5.646 1.039 -6.560 1.00 0.00 A ATOM 186 CG ASN A 13 -6.154 1.752 -7.801 1.00 0.00 A ATOM 187 HN ASN A 13 -5.102 -1.096 -7.995 1.00 0.00 A ATOM 188 HA ASN A 13 -3.560 1.182 -7.011 1.00 0.00 A ATOM 189 HB2 ASN A 13 -6.354 0.264 -6.300 1.00 0.00 A ATOM 190 HB1 ASN A 13 -5.592 1.755 -5.754 1.00 0.00 A ATOM 191 HD21 ASN A 13 -8.028 1.314 -7.310 1.00 0.00 A ATOM 192 HD22 ASN A 13 -7.819 2.220 -8.764 1.00 0.00 A ATOM 193 N ASN A 13 -4.311 -0.538 -7.874 1.00 0.00 A ATOM 194 ND2 ASN A 13 -7.465 1.761 -7.978 1.00 0.00 A ATOM 195 O ASN A 13 -3.232 0.386 -4.601 1.00 0.00 A ATOM 196 OD1 ASN A 13 -5.383 2.284 -8.596 1.00 0.00 A ATOM 197 C VAL A 14 -2.241 -2.360 -3.993 1.00 0.00 A ATOM 198 CA VAL A 14 -3.756 -2.280 -4.103 1.00 0.00 A ATOM 199 CB VAL A 14 -4.351 -3.705 -4.084 1.00 0.00 A ATOM 200 CG1 VAL A 14 -3.949 -4.442 -2.814 1.00 0.00 A ATOM 201 CG2 VAL A 14 -5.865 -3.650 -4.210 1.00 0.00 A ATOM 202 HN VAL A 14 -4.584 -2.014 -6.037 1.00 0.00 A ATOM 203 HA VAL A 14 -4.143 -1.736 -3.252 1.00 0.00 A ATOM 204 HB VAL A 14 -3.960 -4.250 -4.930 1.00 0.00 A ATOM 205 HG11 VAL A 14 -4.380 -5.432 -2.820 1.00 0.00 A ATOM 206 HG12 VAL A 14 -4.309 -3.898 -1.953 1.00 0.00 A ATOM 207 HG13 VAL A 14 -2.873 -4.519 -2.768 1.00 0.00 A ATOM 208 HG21 VAL A 14 -6.275 -3.073 -3.395 1.00 0.00 A ATOM 209 HG22 VAL A 14 -6.264 -4.652 -4.178 1.00 0.00 A ATOM 210 HG23 VAL A 14 -6.132 -3.187 -5.148 1.00 0.00 A ATOM 211 N VAL A 14 -4.125 -1.548 -5.315 1.00 0.00 A ATOM 212 O VAL A 14 -1.665 -2.037 -2.956 1.00 0.00 A ATOM 213 C ARG A 15 0.134 -2.763 -6.724 1.00 0.00 A ATOM 214 CA ARG A 15 -0.177 -2.765 -5.243 1.00 0.00 A ATOM 215 CB ARG A 15 0.540 -3.942 -4.567 1.00 0.00 A ATOM 216 CD ARG A 15 2.057 -4.299 -2.594 1.00 0.00 A ATOM 217 CG ARG A 15 0.708 -3.783 -3.065 1.00 0.00 A ATOM 218 CZ ARG A 15 4.360 -3.408 -2.562 1.00 0.00 A ATOM 219 HN ARG A 15 -2.163 -3.169 -5.809 1.00 0.00 A ATOM 220 HA ARG A 15 0.177 -1.838 -4.814 1.00 0.00 A ATOM 221 HB2 ARG A 15 -0.025 -4.845 -4.749 1.00 0.00 A ATOM 222 HB1 ARG A 15 1.521 -4.049 -5.006 1.00 0.00 A ATOM 223 HD2 ARG A 15 2.082 -4.269 -1.515 1.00 0.00 A ATOM 224 HD1 ARG A 15 2.179 -5.318 -2.928 1.00 0.00 A ATOM 225 HE ARG A 15 2.980 -2.958 -3.937 1.00 0.00 A ATOM 226 HG2 ARG A 15 0.627 -2.736 -2.813 1.00 0.00 A ATOM 227 HG1 ARG A 15 -0.074 -4.337 -2.565 1.00 0.00 A ATOM 228 HH11 ARG A 15 3.970 -4.737 -1.084 1.00 0.00 A ATOM 229 HH12 ARG A 15 5.573 -4.059 -1.064 1.00 0.00 A ATOM 230 HH21 ARG A 15 5.043 -2.077 -3.920 1.00 0.00 A ATOM 231 HH22 ARG A 15 6.181 -2.512 -2.675 1.00 0.00 A ATOM 232 N ARG A 15 -1.621 -2.809 -5.074 1.00 0.00 A ATOM 233 NE ARG A 15 3.157 -3.493 -3.118 1.00 0.00 A ATOM 234 NH1 ARG A 15 4.654 -4.127 -1.485 1.00 0.00 A ATOM 235 NH2 ARG A 15 5.270 -2.608 -3.097 1.00 0.00 A ATOM 236 O ARG A 15 -0.788 -2.728 -7.540 1.00 0.00 A ATOM 237 C SER A 16 1.711 -1.430 -9.085 1.00 0.00 A ATOM 238 CA SER A 16 1.876 -2.814 -8.446 1.00 0.00 A ATOM 239 CB SER A 16 1.108 -3.893 -9.236 1.00 0.00 A ATOM 240 HN SER A 16 2.102 -2.765 -6.342 1.00 0.00 A ATOM 241 HA SER A 16 2.926 -3.070 -8.438 1.00 0.00 A ATOM 242 HB2 SER A 16 1.195 -4.836 -8.717 1.00 0.00 A ATOM 243 HB1 SER A 16 0.066 -3.616 -9.292 1.00 0.00 A ATOM 244 HG SER A 16 2.124 -4.877 -10.593 1.00 0.00 A ATOM 245 N SER A 16 1.423 -2.787 -7.058 1.00 0.00 A ATOM 246 O SER A 16 1.997 -1.229 -10.265 1.00 0.00 A ATOM 247 OG SER A 16 1.615 -4.057 -10.553 1.00 0.00 A ATOM 248 C GLY A 17 2.155 1.829 -8.198 1.00 0.00 A ATOM 249 CA GLY A 17 1.116 0.891 -8.768 1.00 0.00 A ATOM 250 HN GLY A 17 1.063 -0.679 -7.354 1.00 0.00 A ATOM 251 HA2 GLY A 17 1.195 0.890 -9.846 1.00 0.00 A ATOM 252 HA1 GLY A 17 0.135 1.243 -8.488 1.00 0.00 A ATOM 253 N GLY A 17 1.284 -0.464 -8.282 1.00 0.00 A ATOM 254 O GLY A 17 1.997 3.049 -8.236 1.00 0.00 A ATOM 255 C GLU A 18 5.427 2.167 -8.062 1.00 0.00 A ATOM 256 CA GLU A 18 4.289 2.050 -7.068 1.00 0.00 A ATOM 257 CB GLU A 18 4.838 1.389 -5.796 1.00 0.00 A ATOM 258 CD GLU A 18 3.924 -0.957 -5.800 1.00 0.00 A ATOM 259 CG GLU A 18 3.887 0.405 -5.134 1.00 0.00 A ATOM 260 HN GLU A 18 3.298 0.279 -7.664 1.00 0.00 A ATOM 261 HA GLU A 18 3.904 3.031 -6.836 1.00 0.00 A ATOM 262 HB2 GLU A 18 5.744 0.859 -6.047 1.00 0.00 A ATOM 263 HB1 GLU A 18 5.075 2.163 -5.080 1.00 0.00 A ATOM 264 HG2 GLU A 18 4.168 0.290 -4.097 1.00 0.00 A ATOM 265 HG1 GLU A 18 2.881 0.796 -5.193 1.00 0.00 A ATOM 266 N GLU A 18 3.223 1.259 -7.660 1.00 0.00 A ATOM 267 O GLU A 18 5.963 3.251 -8.302 1.00 0.00 A ATOM 268 OE1 GLU A 18 4.570 -1.080 -6.865 1.00 0.00 A ATOM 269 OE2 GLU A 18 3.320 -1.905 -5.258 1.00 0.00 A ATOM 270 C GLY A 19 8.094 0.322 -8.798 1.00 0.00 A ATOM 271 CA GLY A 19 6.925 0.952 -9.514 1.00 0.00 A ATOM 272 HN GLY A 19 5.247 0.218 -8.461 1.00 0.00 A ATOM 273 HA2 GLY A 19 6.675 0.356 -10.380 1.00 0.00 A ATOM 274 HA1 GLY A 19 7.198 1.946 -9.832 1.00 0.00 A ATOM 275 N GLY A 19 5.776 1.028 -8.641 1.00 0.00 A ATOM 276 O GLY A 19 9.199 0.239 -9.332 1.00 0.00 A ATOM 277 C THR A 20 8.746 -2.251 -6.757 1.00 0.00 A ATOM 278 CA THR A 20 8.861 -0.727 -6.743 1.00 0.00 A ATOM 279 CB THR A 20 8.745 -0.218 -5.299 1.00 0.00 A ATOM 280 CG2 THR A 20 10.031 -0.473 -4.521 1.00 0.00 A ATOM 281 HN THR A 20 6.926 -0.036 -7.219 1.00 0.00 A ATOM 282 HA THR A 20 9.823 -0.433 -7.129 1.00 0.00 A ATOM 283 HB THR A 20 7.935 -0.738 -4.811 1.00 0.00 A ATOM 284 HG1 THR A 20 9.132 1.647 -5.844 1.00 0.00 A ATOM 285 HG21 THR A 20 9.942 -0.048 -3.532 1.00 0.00 A ATOM 286 HG22 THR A 20 10.862 -0.013 -5.037 1.00 0.00 A ATOM 287 HG23 THR A 20 10.199 -1.536 -4.442 1.00 0.00 A ATOM 288 N THR A 20 7.835 -0.127 -7.576 1.00 0.00 A ATOM 289 O THR A 20 9.721 -2.956 -7.014 1.00 0.00 A ATOM 290 OG1 THR A 20 8.464 1.187 -5.310 1.00 0.00 A ATOM 291 C ASN A 21 5.913 -4.449 -7.098 1.00 0.00 A ATOM 292 CA ASN A 21 7.276 -4.182 -6.473 1.00 0.00 A ATOM 293 CB ASN A 21 7.307 -4.736 -5.041 1.00 0.00 A ATOM 294 CG ASN A 21 8.683 -4.695 -4.401 1.00 0.00 A ATOM 295 HN ASN A 21 6.803 -2.129 -6.307 1.00 0.00 A ATOM 296 HA ASN A 21 8.036 -4.671 -7.063 1.00 0.00 A ATOM 297 HB2 ASN A 21 6.634 -4.157 -4.428 1.00 0.00 A ATOM 298 HB1 ASN A 21 6.972 -5.764 -5.057 1.00 0.00 A ATOM 299 HD21 ASN A 21 9.061 -6.538 -5.048 1.00 0.00 A ATOM 300 HD22 ASN A 21 10.327 -5.782 -4.136 1.00 0.00 A ATOM 301 N ASN A 21 7.543 -2.747 -6.488 1.00 0.00 A ATOM 302 ND2 ASN A 21 9.433 -5.777 -4.542 1.00 0.00 A ATOM 303 O ASN A 21 4.896 -4.491 -6.405 1.00 0.00 A ATOM 304 OD1 ASN A 21 9.066 -3.705 -3.775 1.00 0.00 A ATOM 305 C TYR A 22 4.105 -6.073 -9.366 1.00 0.00 A ATOM 306 CA TYR A 22 4.631 -4.656 -9.139 1.00 0.00 A ATOM 307 CB TYR A 22 4.762 -3.918 -10.482 1.00 0.00 A ATOM 308 CD1 TYR A 22 5.303 -5.686 -12.218 1.00 0.00 A ATOM 309 CD2 TYR A 22 6.955 -4.037 -11.739 1.00 0.00 A ATOM 310 CE1 TYR A 22 6.139 -6.261 -13.153 1.00 0.00 A ATOM 311 CE2 TYR A 22 7.800 -4.611 -12.672 1.00 0.00 A ATOM 312 CG TYR A 22 5.694 -4.565 -11.493 1.00 0.00 A ATOM 313 CZ TYR A 22 7.387 -5.722 -13.376 1.00 0.00 A ATOM 314 HN TYR A 22 6.742 -4.747 -8.900 1.00 0.00 A ATOM 315 HA TYR A 22 3.911 -4.127 -8.537 1.00 0.00 A ATOM 316 HB2 TYR A 22 3.786 -3.852 -10.938 1.00 0.00 A ATOM 317 HB1 TYR A 22 5.127 -2.917 -10.293 1.00 0.00 A ATOM 318 HD1 TYR A 22 4.324 -6.110 -12.041 1.00 0.00 A ATOM 319 HD2 TYR A 22 7.275 -3.169 -11.184 1.00 0.00 A ATOM 320 HE1 TYR A 22 5.816 -7.132 -13.705 1.00 0.00 A ATOM 321 HE2 TYR A 22 8.779 -4.189 -12.845 1.00 0.00 A ATOM 322 HH TYR A 22 9.140 -6.082 -14.113 1.00 0.00 A ATOM 323 N TYR A 22 5.891 -4.630 -8.411 1.00 0.00 A ATOM 324 O TYR A 22 3.090 -6.257 -10.035 1.00 0.00 A ATOM 325 OH TYR A 22 8.215 -6.289 -14.321 1.00 0.00 A ATOM 326 C ARG A 23 3.684 -9.055 -7.826 1.00 0.00 A ATOM 327 CA ARG A 23 4.359 -8.453 -9.053 1.00 0.00 A ATOM 328 CB ARG A 23 5.555 -9.316 -9.435 1.00 0.00 A ATOM 329 CD ARG A 23 5.898 -11.731 -10.040 1.00 0.00 A ATOM 330 CG ARG A 23 5.195 -10.433 -10.393 1.00 0.00 A ATOM 331 CZ ARG A 23 5.484 -13.665 -8.564 1.00 0.00 A ATOM 332 HN ARG A 23 5.553 -6.891 -8.252 1.00 0.00 A ATOM 333 HA ARG A 23 3.655 -8.451 -9.871 1.00 0.00 A ATOM 334 HB2 ARG A 23 6.303 -8.694 -9.903 1.00 0.00 A ATOM 335 HB1 ARG A 23 5.970 -9.757 -8.541 1.00 0.00 A ATOM 336 HD2 ARG A 23 5.848 -12.395 -10.891 1.00 0.00 A ATOM 337 HD1 ARG A 23 6.932 -11.517 -9.810 1.00 0.00 A ATOM 338 HE ARG A 23 4.665 -11.853 -8.336 1.00 0.00 A ATOM 339 HG2 ARG A 23 4.129 -10.595 -10.357 1.00 0.00 A ATOM 340 HG1 ARG A 23 5.480 -10.138 -11.389 1.00 0.00 A ATOM 341 HH11 ARG A 23 6.781 -14.020 -10.085 1.00 0.00 A ATOM 342 HH12 ARG A 23 6.455 -15.382 -9.048 1.00 0.00 A ATOM 343 HH21 ARG A 23 4.220 -13.633 -6.973 1.00 0.00 A ATOM 344 HH22 ARG A 23 5.014 -15.153 -7.273 1.00 0.00 A ATOM 345 N ARG A 23 4.772 -7.074 -8.814 1.00 0.00 A ATOM 346 NE ARG A 23 5.281 -12.390 -8.887 1.00 0.00 A ATOM 347 NH1 ARG A 23 6.308 -14.413 -9.289 1.00 0.00 A ATOM 348 NH2 ARG A 23 4.858 -14.194 -7.519 1.00 0.00 A ATOM 349 O ARG A 23 3.277 -10.218 -7.838 1.00 0.00 A ATOM 350 C ILE A 24 1.532 -8.894 -5.521 1.00 0.00 A ATOM 351 CA ILE A 24 3.060 -8.768 -5.502 1.00 0.00 A ATOM 352 CB ILE A 24 3.504 -7.876 -4.321 1.00 0.00 A ATOM 353 CD1 ILE A 24 5.563 -7.029 -3.073 1.00 0.00 A ATOM 354 CG1 ILE A 24 5.033 -7.841 -4.236 1.00 0.00 A ATOM 355 CG2 ILE A 24 2.912 -8.384 -3.012 1.00 0.00 A ATOM 356 HN ILE A 24 3.857 -7.334 -6.845 1.00 0.00 A ATOM 357 HA ILE A 24 3.483 -9.751 -5.349 1.00 0.00 A ATOM 358 HB ILE A 24 3.136 -6.874 -4.494 1.00 0.00 A ATOM 359 HD11 ILE A 24 5.193 -6.016 -3.140 1.00 0.00 A ATOM 360 HD12 ILE A 24 6.644 -7.020 -3.100 1.00 0.00 A ATOM 361 HD13 ILE A 24 5.230 -7.473 -2.145 1.00 0.00 A ATOM 362 HG12 ILE A 24 5.401 -8.850 -4.128 1.00 0.00 A ATOM 363 HG11 ILE A 24 5.428 -7.415 -5.147 1.00 0.00 A ATOM 364 HG21 ILE A 24 1.835 -8.380 -3.082 1.00 0.00 A ATOM 365 HG22 ILE A 24 3.221 -7.740 -2.203 1.00 0.00 A ATOM 366 HG23 ILE A 24 3.258 -9.389 -2.824 1.00 0.00 A ATOM 367 N ILE A 24 3.579 -8.268 -6.769 1.00 0.00 A ATOM 368 O ILE A 24 0.994 -9.974 -5.270 1.00 0.00 A ATOM 369 C ILE A 25 -1.142 -6.983 -7.015 1.00 0.00 A ATOM 370 CA ILE A 25 -0.633 -7.812 -5.836 1.00 0.00 A ATOM 371 CB ILE A 25 -1.239 -7.257 -4.514 1.00 0.00 A ATOM 372 CD1 ILE A 25 -0.607 -6.748 -2.107 1.00 0.00 A ATOM 373 CG1 ILE A 25 -0.352 -7.607 -3.320 1.00 0.00 A ATOM 374 CG2 ILE A 25 -2.633 -7.823 -4.296 1.00 0.00 A ATOM 375 HN ILE A 25 1.306 -6.980 -6.074 1.00 0.00 A ATOM 376 HA ILE A 25 -0.960 -8.833 -5.961 1.00 0.00 A ATOM 377 HB ILE A 25 -1.326 -6.187 -4.589 1.00 0.00 A ATOM 378 HD11 ILE A 25 0.081 -7.022 -1.321 1.00 0.00 A ATOM 379 HD12 ILE A 25 -1.622 -6.894 -1.768 1.00 0.00 A ATOM 380 HD13 ILE A 25 -0.460 -5.709 -2.369 1.00 0.00 A ATOM 381 HG12 ILE A 25 -0.525 -8.635 -3.039 1.00 0.00 A ATOM 382 HG11 ILE A 25 0.685 -7.486 -3.601 1.00 0.00 A ATOM 383 HG21 ILE A 25 -2.577 -8.899 -4.227 1.00 0.00 A ATOM 384 HG22 ILE A 25 -3.268 -7.548 -5.125 1.00 0.00 A ATOM 385 HG23 ILE A 25 -3.045 -7.426 -3.379 1.00 0.00 A ATOM 386 N ILE A 25 0.832 -7.801 -5.825 1.00 0.00 A ATOM 387 O ILE A 25 -0.346 -6.406 -7.753 1.00 0.00 A ATOM 388 C GLY A 26 -4.048 -5.163 -7.859 1.00 0.00 A ATOM 389 CA GLY A 26 -3.033 -6.197 -8.298 1.00 0.00 A ATOM 390 HN GLY A 26 -3.044 -7.354 -6.534 1.00 0.00 A ATOM 391 HA2 GLY A 26 -2.242 -5.699 -8.837 1.00 0.00 A ATOM 392 HA1 GLY A 26 -3.517 -6.902 -8.956 1.00 0.00 A ATOM 393 N GLY A 26 -2.458 -6.919 -7.182 1.00 0.00 A ATOM 394 O GLY A 26 -3.716 -4.230 -7.125 1.00 0.00 A ATOM 395 C ALA A 27 -7.655 -5.009 -7.662 1.00 0.00 A ATOM 396 CA ALA A 27 -6.326 -4.349 -8.002 1.00 0.00 A ATOM 397 CB ALA A 27 -6.500 -3.406 -9.181 1.00 0.00 A ATOM 398 HN ALA A 27 -5.519 -6.132 -8.816 1.00 0.00 A ATOM 399 HA ALA A 27 -6.001 -3.765 -7.155 1.00 0.00 A ATOM 400 HB1 ALA A 27 -5.553 -2.942 -9.412 1.00 0.00 A ATOM 401 HB2 ALA A 27 -7.222 -2.644 -8.928 1.00 0.00 A ATOM 402 HB3 ALA A 27 -6.848 -3.960 -10.040 1.00 0.00 A ATOM 403 N ALA A 27 -5.291 -5.329 -8.291 1.00 0.00 A ATOM 404 O ALA A 27 -8.343 -5.538 -8.536 1.00 0.00 A ATOM 405 C LEU A 28 -9.723 -4.729 -4.636 1.00 0.00 A ATOM 406 CA LEU A 28 -9.307 -5.445 -5.929 1.00 0.00 A ATOM 407 CB LEU A 28 -9.308 -6.976 -5.746 1.00 0.00 A ATOM 408 CD1 LEU A 28 -7.642 -7.228 -3.858 1.00 0.00 A ATOM 409 CD2 LEU A 28 -8.043 -9.125 -5.438 1.00 0.00 A ATOM 410 CG LEU A 28 -7.982 -7.611 -5.291 1.00 0.00 A ATOM 411 HN LEU A 28 -7.358 -4.656 -5.722 1.00 0.00 A ATOM 412 HA LEU A 28 -10.020 -5.191 -6.700 1.00 0.00 A ATOM 413 HB2 LEU A 28 -10.065 -7.224 -5.018 1.00 0.00 A ATOM 414 HB1 LEU A 28 -9.586 -7.424 -6.688 1.00 0.00 A ATOM 415 HD11 LEU A 28 -6.704 -7.684 -3.577 1.00 0.00 A ATOM 416 HD12 LEU A 28 -8.424 -7.573 -3.198 1.00 0.00 A ATOM 417 HD13 LEU A 28 -7.557 -6.154 -3.785 1.00 0.00 A ATOM 418 HD21 LEU A 28 -7.110 -9.557 -5.106 1.00 0.00 A ATOM 419 HD22 LEU A 28 -8.208 -9.381 -6.474 1.00 0.00 A ATOM 420 HD23 LEU A 28 -8.853 -9.513 -4.837 1.00 0.00 A ATOM 421 HG LEU A 28 -7.185 -7.249 -5.926 1.00 0.00 A ATOM 422 N LEU A 28 -8.000 -4.987 -6.384 1.00 0.00 A ATOM 423 O LEU A 28 -10.008 -5.363 -3.623 1.00 0.00 A ATOM 424 C PRO A 29 -11.629 -2.229 -3.474 1.00 0.00 A ATOM 425 CA PRO A 29 -10.145 -2.588 -3.495 1.00 0.00 A ATOM 426 CB PRO A 29 -9.290 -1.327 -3.687 1.00 0.00 A ATOM 427 CD PRO A 29 -9.519 -2.512 -5.796 1.00 0.00 A ATOM 428 CG PRO A 29 -8.867 -1.324 -5.134 1.00 0.00 A ATOM 429 HA PRO A 29 -9.874 -3.080 -2.572 1.00 0.00 A ATOM 430 HB2 PRO A 29 -9.881 -0.455 -3.450 1.00 0.00 A ATOM 431 HB1 PRO A 29 -8.435 -1.374 -3.029 1.00 0.00 A ATOM 432 HD2 PRO A 29 -10.435 -2.220 -6.291 1.00 0.00 A ATOM 433 HD1 PRO A 29 -8.841 -2.984 -6.492 1.00 0.00 A ATOM 434 HG2 PRO A 29 -9.197 -0.410 -5.608 1.00 0.00 A ATOM 435 HG1 PRO A 29 -7.792 -1.406 -5.196 1.00 0.00 A ATOM 436 N PRO A 29 -9.790 -3.385 -4.657 1.00 0.00 A ATOM 437 O PRO A 29 -12.323 -2.391 -4.480 1.00 0.00 A ATOM 438 C GLN A 30 -14.468 -2.471 -2.337 1.00 0.00 A ATOM 439 CA GLN A 30 -13.489 -1.311 -2.150 1.00 0.00 A ATOM 440 CB GLN A 30 -13.830 -0.171 -3.117 1.00 0.00 A ATOM 441 CD GLN A 30 -15.288 1.122 -1.513 1.00 0.00 A ATOM 442 CG GLN A 30 -15.193 0.456 -2.870 1.00 0.00 A ATOM 443 HN GLN A 30 -11.491 -1.697 -1.553 1.00 0.00 A ATOM 444 HA GLN A 30 -13.587 -0.946 -1.139 1.00 0.00 A ATOM 445 HB2 GLN A 30 -13.081 0.602 -3.024 1.00 0.00 A ATOM 446 HB1 GLN A 30 -13.812 -0.554 -4.128 1.00 0.00 A ATOM 447 HE21 GLN A 30 -14.614 2.828 -2.287 1.00 0.00 A ATOM 448 HE22 GLN A 30 -14.968 2.848 -0.589 1.00 0.00 A ATOM 449 HG2 GLN A 30 -15.377 1.199 -3.631 1.00 0.00 A ATOM 450 HG1 GLN A 30 -15.949 -0.314 -2.929 1.00 0.00 A ATOM 451 N GLN A 30 -12.099 -1.751 -2.322 1.00 0.00 A ATOM 452 NE2 GLN A 30 -14.923 2.392 -1.453 1.00 0.00 A ATOM 453 O GLN A 30 -14.739 -2.909 -3.458 1.00 0.00 A ATOM 454 OE1 GLN A 30 -15.678 0.498 -0.525 1.00 0.00 A ATOM 455 C GLY A 31 -15.248 -5.361 -0.819 1.00 0.00 A ATOM 456 CA GLY A 31 -15.912 -4.080 -1.272 1.00 0.00 A ATOM 457 HN GLY A 31 -14.748 -2.563 -0.361 1.00 0.00 A ATOM 458 HA2 GLY A 31 -16.751 -3.869 -0.625 1.00 0.00 A ATOM 459 HA1 GLY A 31 -16.269 -4.207 -2.284 1.00 0.00 A ATOM 460 N GLY A 31 -14.991 -2.964 -1.229 1.00 0.00 A ATOM 461 O GLY A 31 -15.884 -6.230 -0.224 1.00 0.00 A ATOM 462 C GLN A 32 -12.441 -6.309 0.615 1.00 0.00 A ATOM 463 CA GLN A 32 -13.175 -6.622 -0.684 1.00 0.00 A ATOM 464 CB GLN A 32 -12.171 -7.035 -1.771 1.00 0.00 A ATOM 465 CD GLN A 32 -13.428 -6.457 -3.907 1.00 0.00 A ATOM 466 CG GLN A 32 -12.812 -7.554 -3.057 1.00 0.00 A ATOM 467 HN GLN A 32 -13.524 -4.755 -1.605 1.00 0.00 A ATOM 468 HA GLN A 32 -13.858 -7.441 -0.506 1.00 0.00 A ATOM 469 HB2 GLN A 32 -11.561 -6.180 -2.022 1.00 0.00 A ATOM 470 HB1 GLN A 32 -11.535 -7.812 -1.374 1.00 0.00 A ATOM 471 HE21 GLN A 32 -11.989 -5.204 -3.370 1.00 0.00 A ATOM 472 HE22 GLN A 32 -13.194 -4.560 -4.435 1.00 0.00 A ATOM 473 HG2 GLN A 32 -12.054 -8.053 -3.643 1.00 0.00 A ATOM 474 HG1 GLN A 32 -13.584 -8.262 -2.797 1.00 0.00 A ATOM 475 N GLN A 32 -13.959 -5.472 -1.102 1.00 0.00 A ATOM 476 NE2 GLN A 32 -12.809 -5.292 -3.907 1.00 0.00 A ATOM 477 O GLN A 32 -12.662 -5.261 1.226 1.00 0.00 A ATOM 478 OE1 GLN A 32 -14.429 -6.670 -4.588 1.00 0.00 A ATOM 479 C LYS A 33 -9.559 -6.237 2.020 1.00 0.00 A ATOM 480 CA LYS A 33 -10.828 -7.055 2.267 1.00 0.00 A ATOM 481 CB LYS A 33 -10.482 -8.438 2.838 1.00 0.00 A ATOM 482 CD LYS A 33 -9.667 -9.813 4.781 1.00 0.00 A ATOM 483 CE LYS A 33 -8.720 -10.653 3.940 1.00 0.00 A ATOM 484 CG LYS A 33 -9.833 -8.410 4.215 1.00 0.00 A ATOM 485 HN LYS A 33 -11.422 -8.013 0.482 1.00 0.00 A ATOM 486 HA LYS A 33 -11.455 -6.528 2.968 1.00 0.00 A ATOM 487 HB2 LYS A 33 -11.390 -9.019 2.908 1.00 0.00 A ATOM 488 HB1 LYS A 33 -9.805 -8.933 2.157 1.00 0.00 A ATOM 489 HD2 LYS A 33 -9.274 -9.743 5.783 1.00 0.00 A ATOM 490 HD1 LYS A 33 -10.633 -10.295 4.805 1.00 0.00 A ATOM 491 HE2 LYS A 33 -9.061 -10.643 2.914 1.00 0.00 A ATOM 492 HE1 LYS A 33 -7.731 -10.222 3.995 1.00 0.00 A ATOM 493 HG2 LYS A 33 -8.861 -7.948 4.135 1.00 0.00 A ATOM 494 HG1 LYS A 33 -10.455 -7.832 4.884 1.00 0.00 A ATOM 495 HZ1 LYS A 33 -9.601 -12.507 4.320 1.00 0.00 A ATOM 496 HZ2 LYS A 33 -8.379 -12.085 5.422 1.00 0.00 A ATOM 497 HZ3 LYS A 33 -7.967 -12.599 3.859 1.00 0.00 A ATOM 498 N LYS A 33 -11.574 -7.216 1.028 1.00 0.00 A ATOM 499 NZ LYS A 33 -8.661 -12.056 4.418 1.00 0.00 A ATOM 500 O LYS A 33 -9.077 -6.172 0.889 1.00 0.00 A ATOM 501 C VAL A 34 -8.053 -3.449 2.398 1.00 0.00 A ATOM 502 CA VAL A 34 -7.809 -4.824 3.026 1.00 0.00 A ATOM 503 CB VAL A 34 -6.670 -5.549 2.267 1.00 0.00 A ATOM 504 CG1 VAL A 34 -5.437 -4.662 2.153 1.00 0.00 A ATOM 505 CG2 VAL A 34 -6.320 -6.860 2.955 1.00 0.00 A ATOM 506 HN VAL A 34 -9.496 -5.714 3.948 1.00 0.00 A ATOM 507 HA VAL A 34 -7.477 -4.673 4.044 1.00 0.00 A ATOM 508 HB VAL A 34 -7.016 -5.772 1.268 1.00 0.00 A ATOM 509 HG11 VAL A 34 -5.074 -4.419 3.140 1.00 0.00 A ATOM 510 HG12 VAL A 34 -5.695 -3.754 1.631 1.00 0.00 A ATOM 511 HG13 VAL A 34 -4.666 -5.185 1.605 1.00 0.00 A ATOM 512 HG21 VAL A 34 -6.009 -6.662 3.970 1.00 0.00 A ATOM 513 HG22 VAL A 34 -5.516 -7.342 2.419 1.00 0.00 A ATOM 514 HG23 VAL A 34 -7.186 -7.506 2.963 1.00 0.00 A ATOM 515 N VAL A 34 -9.034 -5.627 3.086 1.00 0.00 A ATOM 516 O VAL A 34 -8.587 -3.327 1.295 1.00 0.00 A ATOM 517 C GLN A 35 -6.504 -0.268 3.008 1.00 0.00 A ATOM 518 CA GLN A 35 -7.769 -1.041 2.657 1.00 0.00 A ATOM 519 CB GLN A 35 -8.982 -0.354 3.290 1.00 0.00 A ATOM 520 CD GLN A 35 -10.021 0.602 5.389 1.00 0.00 A ATOM 521 CG GLN A 35 -8.887 -0.216 4.804 1.00 0.00 A ATOM 522 HN GLN A 35 -7.268 -2.578 4.011 1.00 0.00 A ATOM 523 HA GLN A 35 -7.886 -1.057 1.585 1.00 0.00 A ATOM 524 HB2 GLN A 35 -9.086 0.635 2.865 1.00 0.00 A ATOM 525 HB1 GLN A 35 -9.866 -0.928 3.059 1.00 0.00 A ATOM 526 HE21 GLN A 35 -8.835 1.229 6.855 1.00 0.00 A ATOM 527 HE22 GLN A 35 -10.459 1.834 6.886 1.00 0.00 A ATOM 528 HG2 GLN A 35 -8.910 -1.201 5.242 1.00 0.00 A ATOM 529 HG1 GLN A 35 -7.951 0.265 5.050 1.00 0.00 A ATOM 530 N GLN A 35 -7.656 -2.413 3.128 1.00 0.00 A ATOM 531 NE2 GLN A 35 -9.746 1.289 6.487 1.00 0.00 A ATOM 532 O GLN A 35 -5.614 -0.796 3.677 1.00 0.00 A ATOM 533 OE1 GLN A 35 -11.132 0.614 4.861 1.00 0.00 A ATOM 534 C VAL A 36 -5.470 2.341 4.342 1.00 0.00 A ATOM 535 CA VAL A 36 -5.309 1.838 2.909 1.00 0.00 A ATOM 536 CB VAL A 36 -5.174 3.038 1.937 1.00 0.00 A ATOM 537 CG1 VAL A 36 -4.739 2.563 0.559 1.00 0.00 A ATOM 538 CG2 VAL A 36 -6.481 3.816 1.835 1.00 0.00 A ATOM 539 HN VAL A 36 -7.136 1.324 1.978 1.00 0.00 A ATOM 540 HA VAL A 36 -4.405 1.248 2.849 1.00 0.00 A ATOM 541 HB VAL A 36 -4.414 3.703 2.320 1.00 0.00 A ATOM 542 HG11 VAL A 36 -4.666 3.409 -0.109 1.00 0.00 A ATOM 543 HG12 VAL A 36 -5.466 1.861 0.174 1.00 0.00 A ATOM 544 HG13 VAL A 36 -3.776 2.080 0.634 1.00 0.00 A ATOM 545 HG21 VAL A 36 -6.354 4.647 1.157 1.00 0.00 A ATOM 546 HG22 VAL A 36 -6.756 4.187 2.810 1.00 0.00 A ATOM 547 HG23 VAL A 36 -7.260 3.166 1.464 1.00 0.00 A ATOM 548 N VAL A 36 -6.426 0.976 2.557 1.00 0.00 A ATOM 549 O VAL A 36 -6.508 2.897 4.704 1.00 0.00 A ATOM 550 C ILE A 37 -4.197 4.001 6.712 1.00 0.00 A ATOM 551 CA ILE A 37 -4.518 2.519 6.560 1.00 0.00 A ATOM 552 CB ILE A 37 -3.552 1.686 7.432 1.00 0.00 A ATOM 553 CD1 ILE A 37 -2.589 -0.656 7.135 1.00 0.00 A ATOM 554 CG1 ILE A 37 -3.837 0.191 7.259 1.00 0.00 A ATOM 555 CG2 ILE A 37 -3.672 2.084 8.898 1.00 0.00 A ATOM 556 HN ILE A 37 -3.641 1.691 4.819 1.00 0.00 A ATOM 557 HA ILE A 37 -5.527 2.343 6.908 1.00 0.00 A ATOM 558 HB ILE A 37 -2.542 1.893 7.111 1.00 0.00 A ATOM 559 HD11 ILE A 37 -2.869 -1.690 6.999 1.00 0.00 A ATOM 560 HD12 ILE A 37 -1.997 -0.559 8.034 1.00 0.00 A ATOM 561 HD13 ILE A 37 -2.010 -0.324 6.286 1.00 0.00 A ATOM 562 HG12 ILE A 37 -4.393 -0.164 8.112 1.00 0.00 A ATOM 563 HG11 ILE A 37 -4.426 0.046 6.365 1.00 0.00 A ATOM 564 HG21 ILE A 37 -3.005 1.477 9.492 1.00 0.00 A ATOM 565 HG22 ILE A 37 -4.689 1.935 9.229 1.00 0.00 A ATOM 566 HG23 ILE A 37 -3.405 3.125 9.009 1.00 0.00 A ATOM 567 N ILE A 37 -4.453 2.124 5.161 1.00 0.00 A ATOM 568 O ILE A 37 -5.005 4.768 7.243 1.00 0.00 A ATOM 569 C SER A 38 -1.339 6.005 5.466 1.00 0.00 A ATOM 570 CA SER A 38 -2.593 5.785 6.295 1.00 0.00 A ATOM 571 CB SER A 38 -2.350 6.188 7.756 1.00 0.00 A ATOM 572 HN SER A 38 -2.444 3.743 5.790 1.00 0.00 A ATOM 573 HA SER A 38 -3.376 6.405 5.885 1.00 0.00 A ATOM 574 HB2 SER A 38 -1.746 7.082 7.786 1.00 0.00 A ATOM 575 HB1 SER A 38 -3.300 6.381 8.233 1.00 0.00 A ATOM 576 HG SER A 38 -0.744 5.135 8.210 1.00 0.00 A ATOM 577 N SER A 38 -3.031 4.400 6.216 1.00 0.00 A ATOM 578 O SER A 38 -0.547 5.085 5.261 1.00 0.00 A ATOM 579 OG SER A 38 -1.681 5.160 8.472 1.00 0.00 A ATOM 580 C GLU A 39 1.156 7.893 5.067 1.00 0.00 A ATOM 581 CA GLU A 39 -0.043 7.595 4.168 1.00 0.00 A ATOM 582 CB GLU A 39 -0.375 8.825 3.313 1.00 0.00 A ATOM 583 CD GLU A 39 -2.863 9.329 3.394 1.00 0.00 A ATOM 584 CG GLU A 39 -1.715 8.746 2.586 1.00 0.00 A ATOM 585 HN GLU A 39 -1.894 7.888 5.131 1.00 0.00 A ATOM 586 HA GLU A 39 0.200 6.767 3.521 1.00 0.00 A ATOM 587 HB2 GLU A 39 -0.390 9.695 3.949 1.00 0.00 A ATOM 588 HB1 GLU A 39 0.398 8.947 2.576 1.00 0.00 A ATOM 589 HG2 GLU A 39 -1.638 9.290 1.656 1.00 0.00 A ATOM 590 HG1 GLU A 39 -1.933 7.710 2.376 1.00 0.00 A ATOM 591 N GLU A 39 -1.189 7.219 4.971 1.00 0.00 A ATOM 592 O GLU A 39 1.039 8.630 6.050 1.00 0.00 A ATOM 593 OE1 GLU A 39 -3.275 8.707 4.398 1.00 0.00 A ATOM 594 OE2 GLU A 39 -3.368 10.413 3.025 1.00 0.00 A ATOM 595 C ASN A 40 4.706 7.797 4.634 1.00 0.00 A ATOM 596 CA ASN A 40 3.508 7.521 5.529 1.00 0.00 A ATOM 597 CB ASN A 40 3.795 6.300 6.410 1.00 0.00 A ATOM 598 CG ASN A 40 5.000 6.507 7.315 1.00 0.00 A ATOM 599 HN ASN A 40 2.346 6.748 3.935 1.00 0.00 A ATOM 600 HA ASN A 40 3.345 8.380 6.163 1.00 0.00 A ATOM 601 HB2 ASN A 40 2.936 6.103 7.029 1.00 0.00 A ATOM 602 HB1 ASN A 40 3.983 5.445 5.777 1.00 0.00 A ATOM 603 HD21 ASN A 40 5.434 4.568 7.247 1.00 0.00 A ATOM 604 HD22 ASN A 40 6.510 5.544 8.187 1.00 0.00 A ATOM 605 N ASN A 40 2.303 7.318 4.738 1.00 0.00 A ATOM 606 ND2 ASN A 40 5.716 5.433 7.614 1.00 0.00 A ATOM 607 O ASN A 40 5.116 6.938 3.852 1.00 0.00 A ATOM 608 OD1 ASN A 40 5.282 7.625 7.748 1.00 0.00 A ATOM 609 C SER A 41 6.227 9.591 2.550 1.00 0.00 A ATOM 610 CA SER A 41 6.458 9.418 4.054 1.00 0.00 A ATOM 611 CB SER A 41 7.579 8.404 4.326 1.00 0.00 A ATOM 612 HN SER A 41 4.783 9.672 5.324 1.00 0.00 A ATOM 613 HA SER A 41 6.757 10.373 4.460 1.00 0.00 A ATOM 614 HB2 SER A 41 7.716 8.305 5.392 1.00 0.00 A ATOM 615 HB1 SER A 41 7.298 7.446 3.911 1.00 0.00 A ATOM 616 HG SER A 41 8.658 9.078 2.830 1.00 0.00 A ATOM 617 N SER A 41 5.237 9.014 4.747 1.00 0.00 A ATOM 618 O SER A 41 7.167 9.850 1.796 1.00 0.00 A ATOM 619 OG SER A 41 8.810 8.812 3.750 1.00 0.00 A ATOM 620 C GLY A 42 3.830 8.474 0.190 1.00 0.00 A ATOM 621 CA GLY A 42 4.658 9.628 0.713 1.00 0.00 A ATOM 622 HN GLY A 42 4.266 9.257 2.758 1.00 0.00 A ATOM 623 HA2 GLY A 42 4.105 10.547 0.580 1.00 0.00 A ATOM 624 HA1 GLY A 42 5.577 9.685 0.148 1.00 0.00 A ATOM 625 N GLY A 42 4.977 9.470 2.119 1.00 0.00 A ATOM 626 O GLY A 42 2.801 8.676 -0.461 1.00 0.00 A ATOM 627 C TRP A 43 2.482 5.742 1.154 1.00 0.00 A ATOM 628 CA TRP A 43 3.542 6.062 0.107 1.00 0.00 A ATOM 629 CB TRP A 43 4.486 4.868 -0.057 1.00 0.00 A ATOM 630 CD1 TRP A 43 5.210 5.740 -2.366 1.00 0.00 A ATOM 631 CD2 TRP A 43 6.517 4.131 -1.526 1.00 0.00 A ATOM 632 CE2 TRP A 43 7.024 4.503 -2.783 1.00 0.00 A ATOM 633 CE3 TRP A 43 7.172 3.139 -0.804 1.00 0.00 A ATOM 634 CG TRP A 43 5.360 4.931 -1.274 1.00 0.00 A ATOM 635 CH2 TRP A 43 8.783 2.938 -2.600 1.00 0.00 A ATOM 636 CZ2 TRP A 43 8.161 3.910 -3.333 1.00 0.00 A ATOM 637 CZ3 TRP A 43 8.298 2.550 -1.347 1.00 0.00 A ATOM 638 HN TRP A 43 5.126 7.168 0.969 1.00 0.00 A ATOM 639 HA TRP A 43 3.049 6.254 -0.837 1.00 0.00 A ATOM 640 HB2 TRP A 43 5.132 4.811 0.806 1.00 0.00 A ATOM 641 HB1 TRP A 43 3.899 3.962 -0.117 1.00 0.00 A ATOM 642 HD1 TRP A 43 4.417 6.466 -2.483 1.00 0.00 A ATOM 643 HE1 TRP A 43 6.319 5.940 -4.142 1.00 0.00 A ATOM 644 HE3 TRP A 43 6.808 2.827 0.164 1.00 0.00 A ATOM 645 HH2 TRP A 43 9.667 2.451 -2.986 1.00 0.00 A ATOM 646 HZ2 TRP A 43 8.548 4.193 -4.301 1.00 0.00 A ATOM 647 HZ3 TRP A 43 8.818 1.780 -0.798 1.00 0.00 A ATOM 648 N TRP A 43 4.277 7.262 0.482 1.00 0.00 A ATOM 649 NE1 TRP A 43 6.207 5.487 -3.280 1.00 0.00 A ATOM 650 O TRP A 43 2.546 6.219 2.285 1.00 0.00 A ATOM 651 C SER A 44 0.703 3.227 2.320 1.00 0.00 A ATOM 652 CA SER A 44 0.424 4.577 1.669 1.00 0.00 A ATOM 653 CB SER A 44 -0.908 4.537 0.918 1.00 0.00 A ATOM 654 HN SER A 44 1.515 4.582 -0.146 1.00 0.00 A ATOM 655 HA SER A 44 0.366 5.329 2.442 1.00 0.00 A ATOM 656 HB2 SER A 44 -0.838 3.832 0.103 1.00 0.00 A ATOM 657 HB1 SER A 44 -1.690 4.224 1.595 1.00 0.00 A ATOM 658 HG SER A 44 -0.441 6.282 0.132 1.00 0.00 A ATOM 659 N SER A 44 1.502 4.947 0.768 1.00 0.00 A ATOM 660 O SER A 44 1.218 2.309 1.678 1.00 0.00 A ATOM 661 OG SER A 44 -1.244 5.811 0.392 1.00 0.00 A ATOM 662 C LYS A 45 -0.627 0.959 4.138 1.00 0.00 A ATOM 663 CA LYS A 45 0.544 1.906 4.359 1.00 0.00 A ATOM 664 CB LYS A 45 0.641 2.253 5.842 1.00 0.00 A ATOM 665 CD LYS A 45 2.930 1.441 6.480 1.00 0.00 A ATOM 666 CE LYS A 45 2.345 0.468 7.485 1.00 0.00 A ATOM 667 CG LYS A 45 2.031 2.651 6.298 1.00 0.00 A ATOM 668 HN LYS A 45 0.012 3.915 4.066 1.00 0.00 A ATOM 669 HA LYS A 45 1.459 1.431 4.043 1.00 0.00 A ATOM 670 HB2 LYS A 45 -0.025 3.078 6.048 1.00 0.00 A ATOM 671 HB1 LYS A 45 0.325 1.402 6.417 1.00 0.00 A ATOM 672 HD2 LYS A 45 3.043 0.941 5.529 1.00 0.00 A ATOM 673 HD1 LYS A 45 3.894 1.773 6.832 1.00 0.00 A ATOM 674 HE2 LYS A 45 1.997 1.025 8.342 1.00 0.00 A ATOM 675 HE1 LYS A 45 1.510 -0.043 7.028 1.00 0.00 A ATOM 676 HG2 LYS A 45 2.468 3.302 5.558 1.00 0.00 A ATOM 677 HG1 LYS A 45 1.955 3.172 7.241 1.00 0.00 A ATOM 678 HZ1 LYS A 45 4.023 -0.099 8.589 1.00 0.00 A ATOM 679 HZ2 LYS A 45 3.864 -0.921 7.113 1.00 0.00 A ATOM 680 HZ3 LYS A 45 2.865 -1.327 8.423 1.00 0.00 A ATOM 681 N LYS A 45 0.375 3.128 3.602 1.00 0.00 A ATOM 682 NZ LYS A 45 3.343 -0.538 7.932 1.00 0.00 A ATOM 683 O LYS A 45 -1.773 1.295 4.443 1.00 0.00 A ATOM 684 C ILE A 46 -0.784 -2.596 3.922 1.00 0.00 A ATOM 685 CA ILE A 46 -1.344 -1.259 3.457 1.00 0.00 A ATOM 686 CB ILE A 46 -1.880 -1.416 2.006 1.00 0.00 A ATOM 687 CD1 ILE A 46 0.185 -0.732 0.636 1.00 0.00 A ATOM 688 CG1 ILE A 46 -0.778 -1.835 1.020 1.00 0.00 A ATOM 689 CG2 ILE A 46 -2.552 -0.134 1.541 1.00 0.00 A ATOM 690 HN ILE A 46 0.574 -0.392 3.283 1.00 0.00 A ATOM 691 HA ILE A 46 -2.178 -0.998 4.096 1.00 0.00 A ATOM 692 HB ILE A 46 -2.636 -2.186 2.022 1.00 0.00 A ATOM 693 HD11 ILE A 46 0.919 -1.122 -0.052 1.00 0.00 A ATOM 694 HD12 ILE A 46 0.681 -0.361 1.522 1.00 0.00 A ATOM 695 HD13 ILE A 46 -0.360 0.074 0.164 1.00 0.00 A ATOM 696 HG12 ILE A 46 -0.199 -2.630 1.463 1.00 0.00 A ATOM 697 HG11 ILE A 46 -1.241 -2.199 0.115 1.00 0.00 A ATOM 698 HG21 ILE A 46 -3.416 0.063 2.157 1.00 0.00 A ATOM 699 HG22 ILE A 46 -2.860 -0.243 0.512 1.00 0.00 A ATOM 700 HG23 ILE A 46 -1.855 0.686 1.624 1.00 0.00 A ATOM 701 N ILE A 46 -0.339 -0.216 3.598 1.00 0.00 A ATOM 702 O ILE A 46 0.407 -2.877 3.761 1.00 0.00 A ATOM 703 C ASN A 47 -2.243 -5.705 4.241 1.00 0.00 A ATOM 704 CA ASN A 47 -1.277 -4.751 4.915 1.00 0.00 A ATOM 705 CB ASN A 47 -1.333 -4.906 6.438 1.00 0.00 A ATOM 706 CG ASN A 47 -0.715 -6.204 6.927 1.00 0.00 A ATOM 707 HN ASN A 47 -2.547 -3.080 4.710 1.00 0.00 A ATOM 708 HA ASN A 47 -0.276 -4.950 4.566 1.00 0.00 A ATOM 709 HB2 ASN A 47 -0.802 -4.083 6.894 1.00 0.00 A ATOM 710 HB1 ASN A 47 -2.365 -4.880 6.756 1.00 0.00 A ATOM 711 HD21 ASN A 47 -0.129 -5.307 8.597 1.00 0.00 A ATOM 712 HD22 ASN A 47 0.287 -6.983 8.457 1.00 0.00 A ATOM 713 N ASN A 47 -1.639 -3.399 4.528 1.00 0.00 A ATOM 714 ND2 ASN A 47 -0.129 -6.159 8.112 1.00 0.00 A ATOM 715 O ASN A 47 -3.437 -5.706 4.542 1.00 0.00 A ATOM 716 OD1 ASN A 47 -0.757 -7.232 6.250 1.00 0.00 A ATOM 717 C TYR A 48 -2.538 -8.770 2.891 1.00 0.00 A ATOM 718 CA TYR A 48 -2.573 -7.310 2.470 1.00 0.00 A ATOM 719 CB TYR A 48 -2.128 -7.158 1.012 1.00 0.00 A ATOM 720 CD1 TYR A 48 -4.202 -7.226 -0.431 1.00 0.00 A ATOM 721 CD2 TYR A 48 -2.705 -9.076 -0.535 1.00 0.00 A ATOM 722 CE1 TYR A 48 -5.022 -7.832 -1.362 1.00 0.00 A ATOM 723 CE2 TYR A 48 -3.519 -9.688 -1.468 1.00 0.00 A ATOM 724 CG TYR A 48 -3.031 -7.835 0.000 1.00 0.00 A ATOM 725 CZ TYR A 48 -4.678 -9.061 -1.877 1.00 0.00 A ATOM 726 HN TYR A 48 -0.750 -6.569 3.240 1.00 0.00 A ATOM 727 HA TYR A 48 -3.585 -6.945 2.566 1.00 0.00 A ATOM 728 HB2 TYR A 48 -2.091 -6.107 0.765 1.00 0.00 A ATOM 729 HB1 TYR A 48 -1.137 -7.577 0.904 1.00 0.00 A ATOM 730 HD1 TYR A 48 -4.468 -6.260 -0.030 1.00 0.00 A ATOM 731 HD2 TYR A 48 -1.797 -9.561 -0.216 1.00 0.00 A ATOM 732 HE1 TYR A 48 -5.926 -7.339 -1.685 1.00 0.00 A ATOM 733 HE2 TYR A 48 -3.245 -10.649 -1.877 1.00 0.00 A ATOM 734 HH TYR A 48 -5.616 -10.584 -2.580 1.00 0.00 A ATOM 735 N TYR A 48 -1.728 -6.504 3.328 1.00 0.00 A ATOM 736 O TYR A 48 -1.739 -9.547 2.391 1.00 0.00 A ATOM 737 OH TYR A 48 -5.490 -9.661 -2.811 1.00 0.00 A ATOM 738 C ASN A 49 -2.236 -11.064 4.839 1.00 0.00 A ATOM 739 CA ASN A 49 -3.546 -10.519 4.254 1.00 0.00 A ATOM 740 CB ASN A 49 -4.005 -11.380 3.061 1.00 0.00 A ATOM 741 CG ASN A 49 -4.675 -12.676 3.484 1.00 0.00 A ATOM 742 HN ASN A 49 -3.925 -8.430 4.280 1.00 0.00 A ATOM 743 HA ASN A 49 -4.306 -10.549 5.021 1.00 0.00 A ATOM 744 HB2 ASN A 49 -4.698 -10.814 2.458 1.00 0.00 A ATOM 745 HB1 ASN A 49 -3.142 -11.628 2.462 1.00 0.00 A ATOM 746 HD21 ASN A 49 -2.995 -13.690 3.153 1.00 0.00 A ATOM 747 HD22 ASN A 49 -4.345 -14.625 3.710 1.00 0.00 A ATOM 748 N ASN A 49 -3.390 -9.125 3.839 1.00 0.00 A ATOM 749 ND2 ASN A 49 -3.932 -13.772 3.447 1.00 0.00 A ATOM 750 O ASN A 49 -1.790 -12.159 4.495 1.00 0.00 A ATOM 751 OD1 ASN A 49 -5.865 -12.695 3.809 1.00 0.00 A ATOM 752 C GLY A 50 0.865 -10.344 5.752 1.00 0.00 A ATOM 753 CA GLY A 50 -0.436 -10.749 6.420 1.00 0.00 A ATOM 754 HN GLY A 50 -1.957 -9.377 5.880 1.00 0.00 A ATOM 755 HA2 GLY A 50 -0.449 -10.343 7.421 1.00 0.00 A ATOM 756 HA1 GLY A 50 -0.474 -11.826 6.484 1.00 0.00 A ATOM 757 N GLY A 50 -1.618 -10.284 5.716 1.00 0.00 A ATOM 758 O GLY A 50 1.926 -10.386 6.381 1.00 0.00 A ATOM 759 C GLN A 51 1.949 -7.958 3.672 1.00 0.00 A ATOM 760 CA GLN A 51 1.991 -9.475 3.791 1.00 0.00 A ATOM 761 CB GLN A 51 2.157 -10.144 2.420 1.00 0.00 A ATOM 762 CD GLN A 51 0.979 -11.067 0.372 1.00 0.00 A ATOM 763 CG GLN A 51 0.886 -10.176 1.592 1.00 0.00 A ATOM 764 HN GLN A 51 -0.053 -9.996 4.008 1.00 0.00 A ATOM 765 HA GLN A 51 2.841 -9.736 4.404 1.00 0.00 A ATOM 766 HB2 GLN A 51 2.908 -9.603 1.863 1.00 0.00 A ATOM 767 HB1 GLN A 51 2.494 -11.155 2.570 1.00 0.00 A ATOM 768 HE21 GLN A 51 1.559 -9.531 -0.730 1.00 0.00 A ATOM 769 HE22 GLN A 51 1.415 -11.037 -1.557 1.00 0.00 A ATOM 770 HG2 GLN A 51 0.076 -10.530 2.212 1.00 0.00 A ATOM 771 HG1 GLN A 51 0.667 -9.170 1.264 1.00 0.00 A ATOM 772 N GLN A 51 0.804 -9.959 4.484 1.00 0.00 A ATOM 773 NE2 GLN A 51 1.359 -10.487 -0.751 1.00 0.00 A ATOM 774 O GLN A 51 0.961 -7.376 3.213 1.00 0.00 A ATOM 775 OE1 GLN A 51 0.686 -12.262 0.431 1.00 0.00 A ATOM 776 C THR A 52 3.577 -5.251 2.908 1.00 0.00 A ATOM 777 CA THR A 52 3.090 -5.882 4.210 1.00 0.00 A ATOM 778 CB THR A 52 4.034 -5.472 5.357 1.00 0.00 A ATOM 779 CG2 THR A 52 3.572 -4.172 5.992 1.00 0.00 A ATOM 780 HN THR A 52 3.815 -7.862 4.345 1.00 0.00 A ATOM 781 HA THR A 52 2.099 -5.515 4.434 1.00 0.00 A ATOM 782 HB THR A 52 5.030 -5.334 4.961 1.00 0.00 A ATOM 783 HG1 THR A 52 4.396 -6.136 7.189 1.00 0.00 A ATOM 784 HG21 THR A 52 3.553 -3.393 5.244 1.00 0.00 A ATOM 785 HG22 THR A 52 4.254 -3.895 6.781 1.00 0.00 A ATOM 786 HG23 THR A 52 2.581 -4.303 6.402 1.00 0.00 A ATOM 787 N THR A 52 3.029 -7.331 4.098 1.00 0.00 A ATOM 788 O THR A 52 4.313 -5.881 2.142 1.00 0.00 A ATOM 789 OG1 THR A 52 4.061 -6.503 6.357 1.00 0.00 A ATOM 790 C GLY A 53 3.393 -1.827 1.513 1.00 0.00 A ATOM 791 CA GLY A 53 3.595 -3.329 1.452 1.00 0.00 A ATOM 792 HN GLY A 53 2.534 -3.571 3.268 1.00 0.00 A ATOM 793 HA2 GLY A 53 4.644 -3.533 1.301 1.00 0.00 A ATOM 794 HA1 GLY A 53 3.041 -3.718 0.610 1.00 0.00 A ATOM 795 N GLY A 53 3.156 -4.016 2.648 1.00 0.00 A ATOM 796 O GLY A 53 2.803 -1.305 2.463 1.00 0.00 A ATOM 797 C TYR A 54 3.287 0.572 -1.115 1.00 0.00 A ATOM 798 CA TYR A 54 3.690 0.293 0.323 1.00 0.00 A ATOM 799 CB TYR A 54 4.962 1.088 0.622 1.00 0.00 A ATOM 800 CD1 TYR A 54 4.854 2.258 2.851 1.00 0.00 A ATOM 801 CD2 TYR A 54 6.177 0.282 2.684 1.00 0.00 A ATOM 802 CE1 TYR A 54 5.208 2.389 4.178 1.00 0.00 A ATOM 803 CE2 TYR A 54 6.531 0.404 4.014 1.00 0.00 A ATOM 804 CG TYR A 54 5.331 1.204 2.082 1.00 0.00 A ATOM 805 CZ TYR A 54 6.047 1.459 4.756 1.00 0.00 A ATOM 806 HN TYR A 54 4.428 -1.618 -0.179 1.00 0.00 A ATOM 807 HA TYR A 54 2.901 0.607 0.988 1.00 0.00 A ATOM 808 HB2 TYR A 54 5.787 0.620 0.116 1.00 0.00 A ATOM 809 HB1 TYR A 54 4.841 2.090 0.235 1.00 0.00 A ATOM 810 HD1 TYR A 54 4.193 2.982 2.397 1.00 0.00 A ATOM 811 HD2 TYR A 54 6.558 -0.543 2.099 1.00 0.00 A ATOM 812 HE1 TYR A 54 4.827 3.216 4.759 1.00 0.00 A ATOM 813 HE2 TYR A 54 7.187 -0.324 4.466 1.00 0.00 A ATOM 814 HH TYR A 54 7.368 1.480 6.167 1.00 0.00 A ATOM 815 N TYR A 54 3.899 -1.141 0.495 1.00 0.00 A ATOM 816 O TYR A 54 3.770 -0.091 -2.029 1.00 0.00 A ATOM 817 OH TYR A 54 6.406 1.590 6.081 1.00 0.00 A ATOM 818 C ILE A 55 1.982 3.441 -2.815 1.00 0.00 A ATOM 819 CA ILE A 55 2.009 1.930 -2.665 1.00 0.00 A ATOM 820 CB ILE A 55 0.633 1.335 -3.060 1.00 0.00 A ATOM 821 CD1 ILE A 55 -1.106 2.991 -2.167 1.00 0.00 A ATOM 822 CG1 ILE A 55 -0.449 1.635 -2.011 1.00 0.00 A ATOM 823 CG2 ILE A 55 0.754 -0.161 -3.286 1.00 0.00 A ATOM 824 HN ILE A 55 2.045 2.027 -0.547 1.00 0.00 A ATOM 825 HA ILE A 55 2.750 1.537 -3.349 1.00 0.00 A ATOM 826 HB ILE A 55 0.339 1.784 -3.999 1.00 0.00 A ATOM 827 HD11 ILE A 55 -0.361 3.766 -2.067 1.00 0.00 A ATOM 828 HD12 ILE A 55 -1.860 3.116 -1.402 1.00 0.00 A ATOM 829 HD13 ILE A 55 -1.568 3.058 -3.141 1.00 0.00 A ATOM 830 HG12 ILE A 55 -1.224 0.887 -2.083 1.00 0.00 A ATOM 831 HG11 ILE A 55 -0.006 1.592 -1.026 1.00 0.00 A ATOM 832 HG21 ILE A 55 -0.220 -0.571 -3.509 1.00 0.00 A ATOM 833 HG22 ILE A 55 1.147 -0.629 -2.395 1.00 0.00 A ATOM 834 HG23 ILE A 55 1.421 -0.347 -4.115 1.00 0.00 A ATOM 835 N ILE A 55 2.416 1.547 -1.318 1.00 0.00 A ATOM 836 O ILE A 55 1.953 4.169 -1.823 1.00 0.00 A ATOM 837 C GLY A 56 0.598 5.913 -4.145 1.00 0.00 A ATOM 838 CA GLY A 56 1.984 5.330 -4.301 1.00 0.00 A ATOM 839 HN GLY A 56 2.004 3.281 -4.804 1.00 0.00 A ATOM 840 HA2 GLY A 56 2.649 5.815 -3.603 1.00 0.00 A ATOM 841 HA1 GLY A 56 2.335 5.517 -5.303 1.00 0.00 A ATOM 842 N GLY A 56 1.999 3.908 -4.052 1.00 0.00 A ATOM 843 O GLY A 56 -0.337 5.488 -4.818 1.00 0.00 A ATOM 844 C THR A 57 -1.380 8.269 -4.196 1.00 0.00 A ATOM 845 CA THR A 57 -0.808 7.533 -2.970 1.00 0.00 A ATOM 846 CB THR A 57 -0.644 8.519 -1.792 1.00 0.00 A ATOM 847 CG2 THR A 57 -1.993 8.886 -1.180 1.00 0.00 A ATOM 848 HN THR A 57 1.271 7.212 -2.792 1.00 0.00 A ATOM 849 HA THR A 57 -1.498 6.760 -2.672 1.00 0.00 A ATOM 850 HB THR A 57 -0.170 9.422 -2.156 1.00 0.00 A ATOM 851 HG1 THR A 57 0.990 8.450 -0.666 1.00 0.00 A ATOM 852 HG21 THR A 57 -2.495 7.987 -0.853 1.00 0.00 A ATOM 853 HG22 THR A 57 -2.601 9.391 -1.917 1.00 0.00 A ATOM 854 HG23 THR A 57 -1.839 9.540 -0.333 1.00 0.00 A ATOM 855 N THR A 57 0.476 6.902 -3.269 1.00 0.00 A ATOM 856 O THR A 57 -2.520 8.742 -4.179 1.00 0.00 A ATOM 857 OG1 THR A 57 0.188 7.921 -0.784 1.00 0.00 A ATOM 858 C ARG A 58 -2.162 8.273 -7.147 1.00 0.00 A ATOM 859 CA ARG A 58 -1.003 9.015 -6.482 1.00 0.00 A ATOM 860 CB ARG A 58 0.175 9.099 -7.453 1.00 0.00 A ATOM 861 CD ARG A 58 2.466 9.979 -7.972 1.00 0.00 A ATOM 862 CG ARG A 58 1.380 9.853 -6.913 1.00 0.00 A ATOM 863 CZ ARG A 58 4.554 11.284 -8.175 1.00 0.00 A ATOM 864 HN ARG A 58 0.297 7.942 -5.228 1.00 0.00 A ATOM 865 HA ARG A 58 -1.324 10.013 -6.229 1.00 0.00 A ATOM 866 HB2 ARG A 58 0.490 8.096 -7.700 1.00 0.00 A ATOM 867 HB1 ARG A 58 -0.155 9.588 -8.350 1.00 0.00 A ATOM 868 HD2 ARG A 58 2.699 8.995 -8.346 1.00 0.00 A ATOM 869 HD1 ARG A 58 2.093 10.591 -8.779 1.00 0.00 A ATOM 870 HE ARG A 58 3.881 10.441 -6.485 1.00 0.00 A ATOM 871 HG2 ARG A 58 1.071 10.841 -6.608 1.00 0.00 A ATOM 872 HG1 ARG A 58 1.778 9.318 -6.063 1.00 0.00 A ATOM 873 HH11 ARG A 58 3.477 11.178 -9.898 1.00 0.00 A ATOM 874 HH12 ARG A 58 4.984 12.037 -10.013 1.00 0.00 A ATOM 875 HH21 ARG A 58 5.830 11.584 -6.634 1.00 0.00 A ATOM 876 HH22 ARG A 58 6.320 12.295 -8.142 1.00 0.00 A ATOM 877 N ARG A 58 -0.588 8.350 -5.261 1.00 0.00 A ATOM 878 NE ARG A 58 3.686 10.583 -7.444 1.00 0.00 A ATOM 879 NH1 ARG A 58 4.317 11.519 -9.463 1.00 0.00 A ATOM 880 NH2 ARG A 58 5.656 11.756 -7.606 1.00 0.00 A ATOM 881 O ARG A 58 -3.071 8.896 -7.702 1.00 0.00 A ATOM 882 C TYR A 59 -3.806 5.175 -6.770 1.00 0.00 A ATOM 883 CA TYR A 59 -3.128 6.129 -7.746 1.00 0.00 A ATOM 884 CB TYR A 59 -2.502 5.363 -8.905 1.00 0.00 A ATOM 885 CD1 TYR A 59 -1.349 7.117 -10.305 1.00 0.00 A ATOM 886 CD2 TYR A 59 -3.288 6.065 -11.200 1.00 0.00 A ATOM 887 CE1 TYR A 59 -1.234 7.890 -11.443 1.00 0.00 A ATOM 888 CE2 TYR A 59 -3.184 6.835 -12.343 1.00 0.00 A ATOM 889 CG TYR A 59 -2.373 6.193 -10.163 1.00 0.00 A ATOM 890 CZ TYR A 59 -2.155 7.747 -12.460 1.00 0.00 A ATOM 891 HN TYR A 59 -1.411 6.497 -6.596 1.00 0.00 A ATOM 892 HA TYR A 59 -3.878 6.797 -8.141 1.00 0.00 A ATOM 893 HB2 TYR A 59 -1.513 5.035 -8.621 1.00 0.00 A ATOM 894 HB1 TYR A 59 -3.108 4.506 -9.125 1.00 0.00 A ATOM 895 HD1 TYR A 59 -0.631 7.226 -9.506 1.00 0.00 A ATOM 896 HD2 TYR A 59 -4.091 5.350 -11.107 1.00 0.00 A ATOM 897 HE1 TYR A 59 -0.428 8.605 -11.533 1.00 0.00 A ATOM 898 HE2 TYR A 59 -3.904 6.721 -13.140 1.00 0.00 A ATOM 899 HH TYR A 59 -1.128 8.542 -13.887 1.00 0.00 A ATOM 900 N TYR A 59 -2.126 6.944 -7.091 1.00 0.00 A ATOM 901 O TYR A 59 -3.164 4.340 -6.137 1.00 0.00 A ATOM 902 OH TYR A 59 -2.052 8.521 -13.592 1.00 0.00 A ATOM 903 C LEU A 60 -7.369 4.585 -6.387 1.00 0.00 A ATOM 904 CA LEU A 60 -5.972 4.540 -5.799 1.00 0.00 A ATOM 905 CB LEU A 60 -5.989 5.098 -4.368 1.00 0.00 A ATOM 906 CD1 LEU A 60 -4.795 5.583 -2.216 1.00 0.00 A ATOM 907 CD2 LEU A 60 -4.541 3.353 -3.306 1.00 0.00 A ATOM 908 CG LEU A 60 -4.726 4.843 -3.542 1.00 0.00 A ATOM 909 HN LEU A 60 -5.539 6.006 -7.245 1.00 0.00 A ATOM 910 HA LEU A 60 -5.614 3.513 -5.794 1.00 0.00 A ATOM 911 HB2 LEU A 60 -6.143 6.166 -4.425 1.00 0.00 A ATOM 912 HB1 LEU A 60 -6.827 4.660 -3.846 1.00 0.00 A ATOM 913 HD11 LEU A 60 -5.646 5.231 -1.652 1.00 0.00 A ATOM 914 HD12 LEU A 60 -4.898 6.642 -2.399 1.00 0.00 A ATOM 915 HD13 LEU A 60 -3.891 5.400 -1.655 1.00 0.00 A ATOM 916 HD21 LEU A 60 -4.444 2.848 -4.255 1.00 0.00 A ATOM 917 HD22 LEU A 60 -5.399 2.963 -2.778 1.00 0.00 A ATOM 918 HD23 LEU A 60 -3.651 3.189 -2.718 1.00 0.00 A ATOM 919 HG LEU A 60 -3.866 5.206 -4.084 1.00 0.00 A ATOM 920 N LEU A 60 -5.113 5.333 -6.672 1.00 0.00 A ATOM 921 O LEU A 60 -7.582 5.263 -7.383 1.00 0.00 A ATOM 922 C SER A 61 -10.600 4.623 -5.311 1.00 0.00 A ATOM 923 CA SER A 61 -9.677 3.946 -6.317 1.00 0.00 A ATOM 924 CB SER A 61 -10.195 2.558 -6.689 1.00 0.00 A ATOM 925 HN SER A 61 -8.106 3.275 -5.066 1.00 0.00 A ATOM 926 HA SER A 61 -9.653 4.553 -7.210 1.00 0.00 A ATOM 927 HB2 SER A 61 -11.268 2.594 -6.790 1.00 0.00 A ATOM 928 HB1 SER A 61 -9.756 2.254 -7.628 1.00 0.00 A ATOM 929 HG SER A 61 -10.663 1.094 -5.472 1.00 0.00 A ATOM 930 N SER A 61 -8.317 3.864 -5.818 1.00 0.00 A ATOM 931 O SER A 61 -10.798 4.140 -4.195 1.00 0.00 A ATOM 932 OG SER A 61 -9.865 1.597 -5.700 1.00 0.00 A ATOM 933 C LYS A 62 -12.816 7.524 -5.841 1.00 0.00 A ATOM 934 CA LYS A 62 -12.149 6.482 -4.952 1.00 0.00 A ATOM 935 CB LYS A 62 -11.519 7.130 -3.703 1.00 0.00 A ATOM 936 CD LYS A 62 -11.037 9.579 -4.119 1.00 0.00 A ATOM 937 CE LYS A 62 -9.949 10.620 -4.339 1.00 0.00 A ATOM 938 CG LYS A 62 -10.450 8.180 -3.984 1.00 0.00 A ATOM 939 HN LYS A 62 -10.889 6.103 -6.605 1.00 0.00 A ATOM 940 HA LYS A 62 -12.901 5.773 -4.636 1.00 0.00 A ATOM 941 HB2 LYS A 62 -12.303 7.602 -3.129 1.00 0.00 A ATOM 942 HB1 LYS A 62 -11.073 6.350 -3.102 1.00 0.00 A ATOM 943 HD2 LYS A 62 -11.713 9.597 -4.961 1.00 0.00 A ATOM 944 HD1 LYS A 62 -11.576 9.820 -3.216 1.00 0.00 A ATOM 945 HE2 LYS A 62 -9.194 10.498 -3.576 1.00 0.00 A ATOM 946 HE1 LYS A 62 -9.505 10.461 -5.311 1.00 0.00 A ATOM 947 HG2 LYS A 62 -9.742 8.181 -3.171 1.00 0.00 A ATOM 948 HG1 LYS A 62 -9.942 7.922 -4.903 1.00 0.00 A ATOM 949 HZ1 LYS A 62 -9.695 12.699 -4.304 1.00 0.00 A ATOM 950 HZ2 LYS A 62 -11.006 12.145 -3.376 1.00 0.00 A ATOM 951 HZ3 LYS A 62 -11.130 12.192 -5.067 1.00 0.00 A ATOM 952 N LYS A 62 -11.159 5.749 -5.732 1.00 0.00 A ATOM 953 NZ LYS A 62 -10.483 12.007 -4.269 1.00 0.00 A ATOM 954 O LYS A 62 -13.932 7.967 -5.579 1.00 0.00 A ATOM 955 C LEU A 63 -13.502 7.998 -8.923 1.00 0.00 A ATOM 956 CA LEU A 63 -12.658 8.792 -7.927 1.00 0.00 A ATOM 957 CB LEU A 63 -11.507 9.510 -8.647 1.00 0.00 A ATOM 958 CD1 LEU A 63 -12.657 11.727 -8.905 1.00 0.00 A ATOM 959 CD2 LEU A 63 -10.705 11.157 -10.353 1.00 0.00 A ATOM 960 CG LEU A 63 -11.922 10.612 -9.627 1.00 0.00 A ATOM 961 HN LEU A 63 -11.206 7.554 -7.030 1.00 0.00 A ATOM 962 HA LEU A 63 -13.283 9.521 -7.433 1.00 0.00 A ATOM 963 HB2 LEU A 63 -10.862 9.949 -7.899 1.00 0.00 A ATOM 964 HB1 LEU A 63 -10.939 8.772 -9.195 1.00 0.00 A ATOM 965 HD11 LEU A 63 -12.951 12.485 -9.617 1.00 0.00 A ATOM 966 HD12 LEU A 63 -12.006 12.165 -8.162 1.00 0.00 A ATOM 967 HD13 LEU A 63 -13.538 11.327 -8.422 1.00 0.00 A ATOM 968 HD21 LEU A 63 -11.013 11.934 -11.040 1.00 0.00 A ATOM 969 HD22 LEU A 63 -10.227 10.359 -10.903 1.00 0.00 A ATOM 970 HD23 LEU A 63 -10.011 11.566 -9.633 1.00 0.00 A ATOM 971 HG LEU A 63 -12.592 10.194 -10.364 1.00 0.00 A ATOM 972 N LEU A 63 -12.120 7.891 -6.916 1.00 0.00 A ATOM 973 O LEU A 63 -13.541 8.298 -10.117 1.00 0.00 A ATOM 974 C GLU A 64 -16.328 6.993 -9.553 1.00 0.00 A ATOM 975 CA GLU A 64 -15.080 6.180 -9.231 1.00 0.00 A ATOM 976 CB GLU A 64 -15.426 4.861 -8.532 1.00 0.00 A ATOM 977 CD GLU A 64 -15.971 3.657 -6.388 1.00 0.00 A ATOM 978 CG GLU A 64 -15.760 5.001 -7.056 1.00 0.00 A ATOM 979 HN GLU A 64 -14.069 6.752 -7.470 1.00 0.00 A ATOM 980 HA GLU A 64 -14.572 5.959 -10.157 1.00 0.00 A ATOM 981 HB2 GLU A 64 -16.279 4.423 -9.025 1.00 0.00 A ATOM 982 HB1 GLU A 64 -14.586 4.188 -8.625 1.00 0.00 A ATOM 983 HG2 GLU A 64 -14.947 5.511 -6.560 1.00 0.00 A ATOM 984 HG1 GLU A 64 -16.664 5.583 -6.958 1.00 0.00 A ATOM 985 N GLU A 64 -14.174 6.971 -8.419 1.00 0.00 A ATOM 986 O GLU A 64 -16.458 8.127 -9.098 1.00 0.00 A ATOM 987 OE1 GLU A 64 -14.971 2.952 -6.129 1.00 0.00 A ATOM 988 OE2 GLU A 64 -17.137 3.299 -6.123 1.00 0.00 A ATOM 989 C HIS A 65 -17.835 8.093 -11.998 1.00 0.00 A ATOM 990 CA HIS A 65 -18.354 7.144 -10.922 1.00 0.00 A ATOM 991 CB HIS A 65 -19.153 7.913 -9.859 1.00 0.00 A ATOM 992 CD2 HIS A 65 -21.727 7.616 -9.811 1.00 0.00 A ATOM 993 CE1 HIS A 65 -21.825 5.820 -8.568 1.00 0.00 A ATOM 994 CG HIS A 65 -20.456 7.270 -9.496 1.00 0.00 A ATOM 995 HN HIS A 65 -17.155 5.444 -10.516 1.00 0.00 A ATOM 996 HA HIS A 65 -19.003 6.421 -11.392 1.00 0.00 A ATOM 997 HB2 HIS A 65 -18.560 7.984 -8.959 1.00 0.00 A ATOM 998 HB1 HIS A 65 -19.360 8.907 -10.225 1.00 0.00 A ATOM 999 HD1 HIS A 65 -19.796 5.634 -8.327 1.00 0.00 A ATOM 1000 HD2 HIS A 65 -22.030 8.463 -10.410 1.00 0.00 A ATOM 1001 HE1 HIS A 65 -22.201 4.980 -8.001 1.00 0.00 A ATOM 1002 HE2 HIS A 65 -23.535 6.814 -9.100 1.00 0.00 A ATOM 1003 N HIS A 65 -17.236 6.406 -10.333 1.00 0.00 A ATOM 1004 ND1 HIS A 65 -20.554 6.142 -8.714 1.00 0.00 A ATOM 1005 NE2 HIS A 65 -22.559 6.697 -9.222 1.00 0.00 A ATOM 1006 O HIS A 65 -18.485 9.079 -12.349 1.00 0.00 A ATOM 1007 C HIS A 66 -16.468 8.084 -14.953 1.00 0.00 A ATOM 1008 CA HIS A 66 -16.034 8.562 -13.575 1.00 0.00 A ATOM 1009 CB HIS A 66 -14.495 8.536 -13.452 1.00 0.00 A ATOM 1010 CD2 HIS A 66 -13.510 6.337 -12.469 1.00 0.00 A ATOM 1011 CE1 HIS A 66 -12.998 5.335 -14.346 1.00 0.00 A ATOM 1012 CG HIS A 66 -13.873 7.164 -13.479 1.00 0.00 A ATOM 1013 HN HIS A 66 -16.236 6.923 -12.251 1.00 0.00 A ATOM 1014 HA HIS A 66 -16.374 9.580 -13.444 1.00 0.00 A ATOM 1015 HB2 HIS A 66 -14.073 9.100 -14.270 1.00 0.00 A ATOM 1016 HB1 HIS A 66 -14.214 9.010 -12.521 1.00 0.00 A ATOM 1017 HD1 HIS A 66 -13.669 6.841 -15.561 1.00 0.00 A ATOM 1018 HD2 HIS A 66 -13.634 6.525 -11.412 1.00 0.00 A ATOM 1019 HE1 HIS A 66 -12.642 4.606 -15.059 1.00 0.00 A ATOM 1020 HE2 HIS A 66 -12.447 4.526 -12.547 1.00 0.00 A ATOM 1021 N HIS A 66 -16.667 7.755 -12.541 1.00 0.00 A ATOM 1022 ND1 HIS A 66 -13.537 6.503 -14.643 1.00 0.00 A ATOM 1023 NE2 HIS A 66 -12.968 5.210 -13.034 1.00 0.00 A ATOM 1024 O HIS A 66 -16.486 6.883 -15.232 1.00 0.00 A ATOM 1025 C HIS A 67 -16.185 8.519 -18.122 1.00 0.00 A ATOM 1026 CA HIS A 67 -17.324 8.708 -17.133 1.00 0.00 A ATOM 1027 CB HIS A 67 -18.257 9.814 -17.629 1.00 0.00 A ATOM 1028 CD2 HIS A 67 -20.680 9.260 -16.899 1.00 0.00 A ATOM 1029 CE1 HIS A 67 -20.895 10.777 -15.338 1.00 0.00 A ATOM 1030 CG HIS A 67 -19.519 9.948 -16.837 1.00 0.00 A ATOM 1031 HN HIS A 67 -16.715 9.969 -15.549 1.00 0.00 A ATOM 1032 HA HIS A 67 -17.882 7.786 -17.062 1.00 0.00 A ATOM 1033 HB2 HIS A 67 -17.737 10.758 -17.580 1.00 0.00 A ATOM 1034 HB1 HIS A 67 -18.529 9.611 -18.656 1.00 0.00 A ATOM 1035 HD1 HIS A 67 -19.007 11.547 -15.558 1.00 0.00 A ATOM 1036 HD2 HIS A 67 -20.906 8.444 -17.571 1.00 0.00 A ATOM 1037 HE1 HIS A 67 -21.304 11.386 -14.545 1.00 0.00 A ATOM 1038 HE2 HIS A 67 -22.497 9.650 -15.932 1.00 0.00 A ATOM 1039 N HIS A 67 -16.816 9.026 -15.810 1.00 0.00 A ATOM 1040 ND1 HIS A 67 -19.685 10.887 -15.847 1.00 0.00 A ATOM 1041 NE2 HIS A 67 -21.523 9.796 -15.959 1.00 0.00 A ATOM 1042 O HIS A 67 -15.150 9.178 -18.029 1.00 0.00 A ATOM 1043 C HIS A 68 -15.815 8.196 -21.366 1.00 0.00 A ATOM 1044 CA HIS A 68 -15.421 7.383 -20.138 1.00 0.00 A ATOM 1045 CB HIS A 68 -15.347 5.880 -20.483 1.00 0.00 A ATOM 1046 CD2 HIS A 68 -17.496 5.438 -21.897 1.00 0.00 A ATOM 1047 CE1 HIS A 68 -18.411 3.926 -20.610 1.00 0.00 A ATOM 1048 CG HIS A 68 -16.669 5.251 -20.837 1.00 0.00 A ATOM 1049 HN HIS A 68 -17.222 7.094 -19.051 1.00 0.00 A ATOM 1050 HA HIS A 68 -14.453 7.716 -19.794 1.00 0.00 A ATOM 1051 HB2 HIS A 68 -14.686 5.745 -21.325 1.00 0.00 A ATOM 1052 HB1 HIS A 68 -14.944 5.345 -19.633 1.00 0.00 A ATOM 1053 HD1 HIS A 68 -16.920 3.936 -19.203 1.00 0.00 A ATOM 1054 HD2 HIS A 68 -17.339 6.124 -22.717 1.00 0.00 A ATOM 1055 HE1 HIS A 68 -19.094 3.188 -20.218 1.00 0.00 A ATOM 1056 HE2 HIS A 68 -19.427 4.680 -22.213 1.00 0.00 A ATOM 1057 N HIS A 68 -16.387 7.616 -19.067 1.00 0.00 A ATOM 1058 ND1 HIS A 68 -17.276 4.298 -20.052 1.00 0.00 A ATOM 1059 NE2 HIS A 68 -18.572 4.602 -21.729 1.00 0.00 A ATOM 1060 O HIS A 68 -15.636 7.749 -22.499 1.00 0.00 A ATOM 1061 C HIS A 69 -18.240 9.540 -22.602 1.00 0.00 A ATOM 1062 CA HIS A 69 -16.962 10.225 -22.143 1.00 0.00 A ATOM 1063 CB HIS A 69 -16.026 10.491 -23.333 1.00 0.00 A ATOM 1064 CD2 HIS A 69 -16.641 12.763 -24.432 1.00 0.00 A ATOM 1065 CE1 HIS A 69 -17.629 11.995 -26.230 1.00 0.00 A ATOM 1066 CG HIS A 69 -16.608 11.412 -24.367 1.00 0.00 A ATOM 1067 HN HIS A 69 -16.279 9.750 -20.199 1.00 0.00 A ATOM 1068 HA HIS A 69 -17.227 11.170 -21.686 1.00 0.00 A ATOM 1069 HB2 HIS A 69 -15.112 10.935 -22.971 1.00 0.00 A ATOM 1070 HB1 HIS A 69 -15.797 9.554 -23.817 1.00 0.00 A ATOM 1071 HD1 HIS A 69 -17.389 10.012 -25.755 1.00 0.00 A ATOM 1072 HD2 HIS A 69 -16.238 13.449 -23.700 1.00 0.00 A ATOM 1073 HE1 HIS A 69 -18.148 11.947 -27.176 1.00 0.00 A ATOM 1074 HE2 HIS A 69 -17.531 14.015 -25.869 1.00 0.00 A ATOM 1075 N HIS A 69 -16.328 9.402 -21.115 1.00 0.00 A ATOM 1076 ND1 HIS A 69 -17.238 10.961 -25.510 1.00 0.00 A ATOM 1077 NE2 HIS A 69 -17.279 13.097 -25.598 1.00 0.00 A ATOM 1078 O HIS A 69 -18.230 8.740 -23.540 1.00 0.00 A ATOM 1079 C HIS A 70 -20.542 7.714 -21.832 1.00 0.00 A ATOM 1080 CA HIS A 70 -20.622 9.214 -22.099 1.00 0.00 A ATOM 1081 CB HIS A 70 -21.159 9.476 -23.509 1.00 0.00 A ATOM 1082 CD2 HIS A 70 -23.698 9.985 -23.476 1.00 0.00 A ATOM 1083 CE1 HIS A 70 -24.432 7.991 -23.995 1.00 0.00 A ATOM 1084 CG HIS A 70 -22.620 9.185 -23.640 1.00 0.00 A ATOM 1085 HN HIS A 70 -19.240 10.522 -21.186 1.00 0.00 A ATOM 1086 HA HIS A 70 -21.304 9.648 -21.384 1.00 0.00 A ATOM 1087 HB2 HIS A 70 -20.999 10.513 -23.762 1.00 0.00 A ATOM 1088 HB1 HIS A 70 -20.628 8.850 -24.210 1.00 0.00 A ATOM 1089 HD1 HIS A 70 -22.577 7.138 -24.156 1.00 0.00 A ATOM 1090 HD2 HIS A 70 -23.682 11.035 -23.220 1.00 0.00 A ATOM 1091 HE1 HIS A 70 -25.087 7.166 -24.225 1.00 0.00 A ATOM 1092 HE2 HIS A 70 -25.716 9.579 -23.876 1.00 0.00 A ATOM 1093 N HIS A 70 -19.320 9.840 -21.892 1.00 0.00 A ATOM 1094 ND1 HIS A 70 -23.115 7.942 -23.964 1.00 0.00 A ATOM 1095 NE2 HIS A 70 -24.814 9.219 -23.702 1.00 0.00 A ATOM 1096 OT1 HIS A 70 -20.406 6.933 -22.798 1.00 0.00 A ATOM 1097 OT2 HIS A 70 -20.603 7.325 -20.648 1.00 0.00 A END
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