REMARK ID 644861 DOMAINID 638433 MODEL 1 2024-11-23_00000186_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.493  -0.421   2.427  1.00  2.15           N  
ATOM      2  CA  GLY A   1       4.333  -0.831   3.549  1.00  2.15           C  
ATOM      3  C   GLY A   1       5.800  -0.506   3.294  1.00  2.15           C  
ATOM      4  O   GLY A   1       6.231  -0.372   2.146  1.00  2.15           O  
ATOM      5  H   GLY A   1       3.592  -0.913   1.550  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       4.002  -0.330   4.459  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       4.224  -1.902   3.718  1.00  2.15           H  
ATOM      8  N   SER A   2       6.560  -0.338   4.370  1.00  1.73           N  
ATOM      9  CA  SER A   2       7.984  -0.065   4.274  1.00  1.73           C  
ATOM     10  C   SER A   2       8.761  -1.269   3.774  1.00  1.73           C  
ATOM     11  O   SER A   2       8.390  -2.416   4.047  1.00  1.73           O  
ATOM     12  CB  SER A   2       8.495   0.309   5.646  1.00  1.73           C  
ATOM     13  OG  SER A   2       8.342  -0.782   6.540  1.00  1.73           O  
ATOM     14  H   SER A   2       6.141  -0.440   5.294  1.00  1.73           H  
ATOM     15  HA  SER A   2       8.134   0.764   3.581  1.00  1.73           H  
ATOM     16 1HB  SER A   2       9.544   0.590   5.583  1.00  1.73           H  
ATOM     17 2HB  SER A   2       7.942   1.168   6.022  1.00  1.73           H  
ATOM     18  HG  SER A   2       7.347  -0.872   6.645  1.00  1.73           H  
ATOM     19  N   SER A   3       9.922  -1.010   3.159  1.00  1.37           N  
ATOM     20  CA  SER A   3      10.784  -2.099   2.716  1.00  1.37           C  
ATOM     21  C   SER A   3      11.303  -2.919   3.892  1.00  1.37           C  
ATOM     22  O   SER A   3      11.574  -4.115   3.751  1.00  1.37           O  
ATOM     23  CB  SER A   3      11.937  -1.538   1.910  1.00  1.37           C  
ATOM     24  OG  SER A   3      12.766  -0.734   2.708  1.00  1.37           O  
ATOM     25  H   SER A   3      10.184  -0.054   2.965  1.00  1.37           H  
ATOM     26  HA  SER A   3      10.196  -2.758   2.074  1.00  1.37           H  
ATOM     27 1HB  SER A   3      12.518  -2.359   1.490  1.00  1.37           H  
ATOM     28 2HB  SER A   3      11.549  -0.954   1.077  1.00  1.37           H  
ATOM     29  HG  SER A   3      13.465  -0.414   2.127  1.00  1.37           H  
ATOM     30  N   PHE A   4      11.395  -2.285   5.065  1.00  1.11           N  
ATOM     31  CA  PHE A   4      11.805  -2.975   6.277  1.00  1.11           C  
ATOM     32  C   PHE A   4      10.849  -4.086   6.603  1.00  1.11           C  
ATOM     33  O   PHE A   4      11.250  -5.250   6.725  1.00  1.11           O  
ATOM     34  CB  PHE A   4      11.842  -2.028   7.480  1.00  1.11           C  
ATOM     35  CG  PHE A   4      12.037  -2.754   8.819  1.00  1.11           C  
ATOM     36  CD1 PHE A   4      13.276  -3.204   9.237  1.00  1.11           C  
ATOM     37  CD2 PHE A   4      10.938  -2.982   9.656  1.00  1.11           C  
ATOM     38  CE1 PHE A   4      13.410  -3.861  10.456  1.00  1.11           C  
ATOM     39  CE2 PHE A   4      11.067  -3.637  10.862  1.00  1.11           C  
ATOM     40  CZ  PHE A   4      12.302  -4.078  11.265  1.00  1.11           C  
ATOM     41  H   PHE A   4      11.169  -1.302   5.100  1.00  1.11           H  
ATOM     42  HA  PHE A   4      12.796  -3.402   6.120  1.00  1.11           H  
ATOM     43 1HB  PHE A   4      12.651  -1.311   7.355  1.00  1.11           H  
ATOM     44 2HB  PHE A   4      10.909  -1.466   7.530  1.00  1.11           H  
ATOM     45  HD1 PHE A   4      14.146  -3.038   8.603  1.00  1.11           H  
ATOM     46  HD2 PHE A   4       9.962  -2.631   9.340  1.00  1.11           H  
ATOM     47  HE1 PHE A   4      14.390  -4.207  10.776  1.00  1.11           H  
ATOM     48  HE2 PHE A   4      10.192  -3.800  11.492  1.00  1.11           H  
ATOM     49  HZ  PHE A   4      12.412  -4.594  12.217  1.00  1.11           H  
ATOM     50  N   CYS A   5       9.569  -3.738   6.702  1.00  0.94           N  
ATOM     51  CA  CYS A   5       8.586  -4.729   7.085  1.00  0.94           C  
ATOM     52  C   CYS A   5       8.461  -5.811   6.030  1.00  0.94           C  
ATOM     53  O   CYS A   5       8.415  -6.998   6.346  1.00  0.94           O  
ATOM     54  CB  CYS A   5       7.228  -4.077   7.308  1.00  0.94           C  
ATOM     55  SG  CYS A   5       7.163  -2.990   8.760  1.00  0.94           S  
ATOM     56  H   CYS A   5       9.270  -2.773   6.545  1.00  0.94           H  
ATOM     57  HA  CYS A   5       8.914  -5.196   8.016  1.00  0.94           H  
ATOM     58 1HB  CYS A   5       6.966  -3.480   6.431  1.00  0.94           H  
ATOM     59 2HB  CYS A   5       6.464  -4.846   7.418  1.00  0.94           H  
ATOM     60  N   ASP A   6       8.460  -5.421   4.756  1.00  0.84           N  
ATOM     61  CA  ASP A   6       8.330  -6.440   3.728  1.00  0.84           C  
ATOM     62  C   ASP A   6       9.513  -7.404   3.726  1.00  0.84           C  
ATOM     63  O   ASP A   6       9.331  -8.613   3.562  1.00  0.84           O  
ATOM     64  CB  ASP A   6       8.163  -5.813   2.344  1.00  0.84           C  
ATOM     65  CG  ASP A   6       6.779  -5.182   2.130  1.00  0.84           C  
ATOM     66  OD1 ASP A   6       5.896  -5.416   2.933  1.00  0.84           O  
ATOM     67  OD2 ASP A   6       6.609  -4.507   1.142  1.00  0.84           O  
ATOM     68  H   ASP A   6       8.519  -4.430   4.510  1.00  0.84           H  
ATOM     69  HA  ASP A   6       7.431  -7.016   3.940  1.00  0.84           H  
ATOM     70 1HB  ASP A   6       8.920  -5.038   2.215  1.00  0.84           H  
ATOM     71 2HB  ASP A   6       8.332  -6.568   1.579  1.00  0.84           H  
ATOM     72  N   SER A   7      10.724  -6.897   3.955  1.00  0.79           N  
ATOM     73  CA  SER A   7      11.894  -7.758   3.953  1.00  0.79           C  
ATOM     74  C   SER A   7      11.882  -8.731   5.125  1.00  0.79           C  
ATOM     75  O   SER A   7      12.131  -9.931   4.961  1.00  0.79           O  
ATOM     76  CB  SER A   7      13.149  -6.913   4.048  1.00  0.79           C  
ATOM     77  OG  SER A   7      13.294  -6.095   2.923  1.00  0.79           O  
ATOM     78  H   SER A   7      10.857  -5.895   4.090  1.00  0.79           H  
ATOM     79  HA  SER A   7      11.905  -8.327   3.024  1.00  0.79           H  
ATOM     80 1HB  SER A   7      13.101  -6.292   4.946  1.00  0.79           H  
ATOM     81 2HB  SER A   7      14.014  -7.563   4.144  1.00  0.79           H  
ATOM     82  HG  SER A   7      12.621  -5.382   3.038  1.00  0.79           H  
ATOM     83  N   LYS A   8      11.525  -8.237   6.308  1.00  0.78           N  
ATOM     84  CA  LYS A   8      11.570  -9.088   7.484  1.00  0.78           C  
ATOM     85  C   LYS A   8      10.432 -10.099   7.486  1.00  0.78           C  
ATOM     86  O   LYS A   8      10.617 -11.259   7.882  1.00  0.78           O  
ATOM     87  CB  LYS A   8      11.507  -8.228   8.733  1.00  0.78           C  
ATOM     88  CG  LYS A   8      12.694  -7.323   8.979  1.00  0.78           C  
ATOM     89  CD  LYS A   8      13.959  -8.111   9.246  1.00  0.78           C  
ATOM     90  CE  LYS A   8      15.127  -7.187   9.570  1.00  0.78           C  
ATOM     91  NZ  LYS A   8      16.398  -7.944   9.779  1.00  0.78           N  
ATOM     92  H   LYS A   8      11.289  -7.246   6.400  1.00  0.78           H  
ATOM     93  HA  LYS A   8      12.510  -9.639   7.478  1.00  0.78           H  
ATOM     94 1HB  LYS A   8      10.632  -7.586   8.665  1.00  0.78           H  
ATOM     95 2HB  LYS A   8      11.399  -8.864   9.594  1.00  0.78           H  
ATOM     96 1HG  LYS A   8      12.847  -6.678   8.111  1.00  0.78           H  
ATOM     97 2HG  LYS A   8      12.478  -6.694   9.837  1.00  0.78           H  
ATOM     98 1HD  LYS A   8      13.792  -8.784  10.091  1.00  0.78           H  
ATOM     99 2HD  LYS A   8      14.207  -8.708   8.368  1.00  0.78           H  
ATOM    100 1HE  LYS A   8      15.260  -6.482   8.749  1.00  0.78           H  
ATOM    101 2HE  LYS A   8      14.895  -6.631  10.477  1.00  0.78           H  
ATOM    102 1HZ  LYS A   8      17.145  -7.298   9.993  1.00  0.78           H  
ATOM    103 2HZ  LYS A   8      16.284  -8.591  10.547  1.00  0.78           H  
ATOM    104 3HZ  LYS A   8      16.628  -8.456   8.940  1.00  0.78           H  
ATOM    105  N   CYS A   9       9.269  -9.672   7.003  1.00  0.79           N  
ATOM    106  CA  CYS A   9       8.124 -10.569   6.944  1.00  0.79           C  
ATOM    107  C   CYS A   9       8.296 -11.561   5.802  1.00  0.79           C  
ATOM    108  O   CYS A   9       7.889 -12.717   5.912  1.00  0.79           O  
ATOM    109  CB  CYS A   9       6.844  -9.767   6.763  1.00  0.79           C  
ATOM    110  SG  CYS A   9       6.406  -8.776   8.217  1.00  0.79           S  
ATOM    111  H   CYS A   9       9.154  -8.716   6.697  1.00  0.79           H  
ATOM    112  HA  CYS A   9       8.065 -11.118   7.879  1.00  0.79           H  
ATOM    113 1HB  CYS A   9       6.946  -9.096   5.909  1.00  0.79           H  
ATOM    114 2HB  CYS A   9       6.022 -10.441   6.556  1.00  0.79           H  
ATOM    115  N   GLY A  10       8.966 -11.130   4.723  1.00  0.82           N  
ATOM    116  CA  GLY A  10       9.232 -11.988   3.578  1.00  0.82           C  
ATOM    117  C   GLY A  10      10.016 -13.211   4.024  1.00  0.82           C  
ATOM    118  O   GLY A  10       9.774 -14.325   3.556  1.00  0.82           O  
ATOM    119  H   GLY A  10       9.271 -10.163   4.655  1.00  0.82           H  
ATOM    120 1HA  GLY A  10       8.306 -12.287   3.097  1.00  0.82           H  
ATOM    121 2HA  GLY A  10       9.814 -11.426   2.845  1.00  0.82           H  
ATOM    122  N   VAL A  11      10.918 -13.012   4.987  1.00  0.87           N  
ATOM    123  CA  VAL A  11      11.684 -14.120   5.529  1.00  0.87           C  
ATOM    124  C   VAL A  11      10.842 -14.984   6.470  1.00  0.87           C  
ATOM    125  O   VAL A  11      10.748 -16.204   6.282  1.00  0.87           O  
ATOM    126  CB  VAL A  11      12.910 -13.598   6.301  1.00  0.87           C  
ATOM    127  CG1 VAL A  11      13.620 -14.756   6.988  1.00  0.87           C  
ATOM    128  CG2 VAL A  11      13.846 -12.895   5.340  1.00  0.87           C  
ATOM    129  H   VAL A  11      11.107 -12.057   5.300  1.00  0.87           H  
ATOM    130  HA  VAL A  11      12.028 -14.737   4.700  1.00  0.87           H  
ATOM    131  HB  VAL A  11      12.580 -12.896   7.071  1.00  0.87           H  
ATOM    132 1HG1 VAL A  11      14.479 -14.377   7.540  1.00  0.87           H  
ATOM    133 2HG1 VAL A  11      12.933 -15.244   7.679  1.00  0.87           H  
ATOM    134 3HG1 VAL A  11      13.954 -15.473   6.239  1.00  0.87           H  
ATOM    135 1HG2 VAL A  11      14.709 -12.515   5.886  1.00  0.87           H  
ATOM    136 2HG2 VAL A  11      14.178 -13.595   4.577  1.00  0.87           H  
ATOM    137 3HG2 VAL A  11      13.325 -12.069   4.870  1.00  0.87           H  
ATOM    138  N   ARG A  12      10.160 -14.362   7.441  1.00  0.93           N  
ATOM    139  CA  ARG A  12       9.380 -15.148   8.408  1.00  0.93           C  
ATOM    140  C   ARG A  12       8.303 -16.009   7.777  1.00  0.93           C  
ATOM    141  O   ARG A  12       8.102 -17.167   8.145  1.00  0.93           O  
ATOM    142  CB  ARG A  12       8.638 -14.253   9.392  1.00  0.93           C  
ATOM    143  CG  ARG A  12       9.446 -13.579  10.413  1.00  0.93           C  
ATOM    144  CD  ARG A  12       8.605 -12.712  11.275  1.00  0.93           C  
ATOM    145  NE  ARG A  12       7.615 -13.426  12.082  1.00  0.93           N  
ATOM    146  CZ  ARG A  12       7.870 -13.937  13.310  1.00  0.93           C  
ATOM    147  NH1 ARG A  12       9.052 -13.813  13.831  1.00  0.93           N  
ATOM    148  NH2 ARG A  12       6.930 -14.554  14.008  1.00  0.93           N  
ATOM    149  H   ARG A  12      10.225 -13.344   7.537  1.00  0.93           H  
ATOM    150  HA  ARG A  12      10.065 -15.790   8.957  1.00  0.93           H  
ATOM    151 1HB  ARG A  12       8.104 -13.479   8.835  1.00  0.93           H  
ATOM    152 2HB  ARG A  12       7.886 -14.846   9.912  1.00  0.93           H  
ATOM    153 1HG  ARG A  12       9.916 -14.322  11.030  1.00  0.93           H  
ATOM    154 2HG  ARG A  12      10.207 -12.960   9.937  1.00  0.93           H  
ATOM    155 1HD  ARG A  12       9.264 -12.227  11.963  1.00  0.93           H  
ATOM    156 2HD  ARG A  12       8.085 -11.982  10.660  1.00  0.93           H  
ATOM    157  HE  ARG A  12       6.684 -13.541  11.706  1.00  0.93           H  
ATOM    158 1HH1 ARG A  12       9.801 -13.299  13.344  1.00  0.93           H  
ATOM    159 2HH1 ARG A  12       9.236 -14.220  14.736  1.00  0.93           H  
ATOM    160 1HH2 ARG A  12       5.974 -14.661  13.620  1.00  0.93           H  
ATOM    161 2HH2 ARG A  12       7.154 -14.907  14.960  1.00  0.93           H  
ATOM    162  N   CYS A  13       7.639 -15.468   6.785  1.00  1.02           N  
ATOM    163  CA  CYS A  13       6.509 -16.150   6.186  1.00  1.02           C  
ATOM    164  C   CYS A  13       6.914 -17.153   5.106  1.00  1.02           C  
ATOM    165  O   CYS A  13       6.055 -17.836   4.546  1.00  1.02           O  
ATOM    166  CB  CYS A  13       5.560 -15.122   5.607  1.00  1.02           C  
ATOM    167  SG  CYS A  13       4.801 -14.052   6.859  1.00  1.02           S  
ATOM    168  H   CYS A  13       7.862 -14.525   6.477  1.00  1.02           H  
ATOM    169  HA  CYS A  13       5.991 -16.692   6.975  1.00  1.02           H  
ATOM    170 1HB  CYS A  13       6.100 -14.490   4.905  1.00  1.02           H  
ATOM    171 2HB  CYS A  13       4.767 -15.620   5.061  1.00  1.02           H  
ATOM    172  N   SER A  14       8.213 -17.288   4.831  1.00  1.12           N  
ATOM    173  CA  SER A  14       8.677 -18.188   3.777  1.00  1.12           C  
ATOM    174  C   SER A  14       8.360 -19.663   4.046  1.00  1.12           C  
ATOM    175  O   SER A  14       8.342 -20.473   3.120  1.00  1.12           O  
ATOM    176  CB  SER A  14      10.173 -18.007   3.571  1.00  1.12           C  
ATOM    177  OG  SER A  14      10.904 -18.426   4.694  1.00  1.12           O  
ATOM    178  H   SER A  14       8.915 -16.753   5.347  1.00  1.12           H  
ATOM    179  HA  SER A  14       8.174 -17.902   2.853  1.00  1.12           H  
ATOM    180 1HB  SER A  14      10.483 -18.579   2.699  1.00  1.12           H  
ATOM    181 2HB  SER A  14      10.388 -16.956   3.368  1.00  1.12           H  
ATOM    182  HG  SER A  14      10.788 -17.715   5.366  1.00  1.12           H  
ATOM    183  N   LYS A  15       8.109 -20.012   5.306  1.00  1.21           N  
ATOM    184  CA  LYS A  15       7.776 -21.377   5.691  1.00  1.21           C  
ATOM    185  C   LYS A  15       6.336 -21.509   6.199  1.00  1.21           C  
ATOM    186  O   LYS A  15       5.979 -22.523   6.796  1.00  1.21           O  
ATOM    187  CB  LYS A  15       8.760 -21.888   6.745  1.00  1.21           C  
ATOM    188  CG  LYS A  15      10.201 -21.974   6.245  1.00  1.21           C  
ATOM    189  CD  LYS A  15      11.129 -22.594   7.280  1.00  1.21           C  
ATOM    190  CE  LYS A  15      12.555 -22.682   6.752  1.00  1.21           C  
ATOM    191  NZ  LYS A  15      13.485 -23.279   7.751  1.00  1.21           N  
ATOM    192  H   LYS A  15       8.153 -19.296   6.019  1.00  1.21           H  
ATOM    193  HA  LYS A  15       7.870 -22.013   4.811  1.00  1.21           H  
ATOM    194 1HB  LYS A  15       8.740 -21.224   7.606  1.00  1.21           H  
ATOM    195 2HB  LYS A  15       8.455 -22.878   7.083  1.00  1.21           H  
ATOM    196 1HG  LYS A  15      10.231 -22.569   5.331  1.00  1.21           H  
ATOM    197 2HG  LYS A  15      10.558 -20.968   6.011  1.00  1.21           H  
ATOM    198 1HD  LYS A  15      11.129 -21.991   8.185  1.00  1.21           H  
ATOM    199 2HD  LYS A  15      10.781 -23.595   7.530  1.00  1.21           H  
ATOM    200 1HE  LYS A  15      12.563 -23.295   5.851  1.00  1.21           H  
ATOM    201 2HE  LYS A  15      12.903 -21.680   6.500  1.00  1.21           H  
ATOM    202 1HZ  LYS A  15      14.417 -23.319   7.363  1.00  1.21           H  
ATOM    203 2HZ  LYS A  15      13.493 -22.710   8.588  1.00  1.21           H  
ATOM    204 3HZ  LYS A  15      13.177 -24.213   7.983  1.00  1.21           H  
ATOM    205  N   ALA A  16       5.508 -20.477   5.992  1.00  1.28           N  
ATOM    206  CA  ALA A  16       4.132 -20.480   6.507  1.00  1.28           C  
ATOM    207  C   ALA A  16       3.128 -21.260   5.664  1.00  1.28           C  
ATOM    208  O   ALA A  16       1.972 -21.428   6.065  1.00  1.28           O  
ATOM    209  CB  ALA A  16       3.630 -19.053   6.609  1.00  1.28           C  
ATOM    210  H   ALA A  16       5.828 -19.659   5.471  1.00  1.28           H  
ATOM    211  HA  ALA A  16       4.155 -20.927   7.501  1.00  1.28           H  
ATOM    212 1HB  ALA A  16       2.628 -19.047   7.033  1.00  1.28           H  
ATOM    213 2HB  ALA A  16       4.296 -18.476   7.245  1.00  1.28           H  
ATOM    214 3HB  ALA A  16       3.606 -18.604   5.613  1.00  1.28           H  
ATOM    215  N   GLY A  17       3.511 -21.669   4.463  1.00  1.32           N  
ATOM    216  CA  GLY A  17       2.592 -22.346   3.542  1.00  1.32           C  
ATOM    217  C   GLY A  17       1.665 -21.305   2.916  1.00  1.32           C  
ATOM    218  O   GLY A  17       1.800 -20.935   1.748  1.00  1.32           O  
ATOM    219  H   GLY A  17       4.468 -21.514   4.183  1.00  1.32           H  
ATOM    220 1HA  GLY A  17       3.157 -22.862   2.766  1.00  1.32           H  
ATOM    221 2HA  GLY A  17       2.009 -23.092   4.081  1.00  1.32           H  
ATOM    222  N   TYR A  18       0.796 -20.730   3.739  1.00  1.31           N  
ATOM    223  CA  TYR A  18      -0.115 -19.677   3.316  1.00  1.31           C  
ATOM    224  C   TYR A  18       0.608 -18.351   3.466  1.00  1.31           C  
ATOM    225  O   TYR A  18       0.235 -17.495   4.280  1.00  1.31           O  
ATOM    226  CB  TYR A  18      -1.389 -19.689   4.150  1.00  1.31           C  
ATOM    227  CG  TYR A  18      -2.267 -20.887   3.931  1.00  1.31           C  
ATOM    228  CD1 TYR A  18      -2.101 -22.019   4.708  1.00  1.31           C  
ATOM    229  CD2 TYR A  18      -3.250 -20.851   2.952  1.00  1.31           C  
ATOM    230  CE1 TYR A  18      -2.918 -23.117   4.511  1.00  1.31           C  
ATOM    231  CE2 TYR A  18      -4.068 -21.945   2.755  1.00  1.31           C  
ATOM    232  CZ  TYR A  18      -3.903 -23.077   3.529  1.00  1.31           C  
ATOM    233  OH  TYR A  18      -4.717 -24.171   3.332  1.00  1.31           O  
ATOM    234  H   TYR A  18       0.789 -21.061   4.702  1.00  1.31           H  
ATOM    235  HA  TYR A  18      -0.366 -19.816   2.263  1.00  1.31           H  
ATOM    236 1HB  TYR A  18      -1.127 -19.648   5.210  1.00  1.31           H  
ATOM    237 2HB  TYR A  18      -1.966 -18.802   3.923  1.00  1.31           H  
ATOM    238  HD1 TYR A  18      -1.325 -22.043   5.479  1.00  1.31           H  
ATOM    239  HD2 TYR A  18      -3.382 -19.956   2.344  1.00  1.31           H  
ATOM    240  HE1 TYR A  18      -2.788 -24.009   5.123  1.00  1.31           H  
ATOM    241  HE2 TYR A  18      -4.842 -21.916   1.987  1.00  1.31           H  
ATOM    242  HH  TYR A  18      -4.460 -24.873   3.936  1.00  1.31           H  
ATOM    243  N   GLN A  19       1.647 -18.197   2.653  1.00  1.26           N  
ATOM    244  CA  GLN A  19       2.526 -17.043   2.715  1.00  1.26           C  
ATOM    245  C   GLN A  19       1.778 -15.741   2.488  1.00  1.26           C  
ATOM    246  O   GLN A  19       2.039 -14.756   3.166  1.00  1.26           O  
ATOM    247  CB  GLN A  19       3.681 -17.186   1.720  1.00  1.26           C  
ATOM    248  CG  GLN A  19       4.668 -16.034   1.795  1.00  1.26           C  
ATOM    249  CD  GLN A  19       5.901 -16.198   0.923  1.00  1.26           C  
ATOM    250  OE1 GLN A  19       5.872 -16.840  -0.133  1.00  1.26           O  
ATOM    251  NE2 GLN A  19       7.007 -15.601   1.367  1.00  1.26           N  
ATOM    252  H   GLN A  19       1.846 -18.969   2.014  1.00  1.26           H  
ATOM    253  HA  GLN A  19       2.962 -17.007   3.712  1.00  1.26           H  
ATOM    254 1HB  GLN A  19       4.226 -18.111   1.929  1.00  1.26           H  
ATOM    255 2HB  GLN A  19       3.293 -17.248   0.706  1.00  1.26           H  
ATOM    256 1HG  GLN A  19       4.146 -15.145   1.477  1.00  1.26           H  
ATOM    257 2HG  GLN A  19       4.999 -15.923   2.814  1.00  1.26           H  
ATOM    258 1HE2 GLN A  19       7.859 -15.663   0.842  1.00  1.26           H  
ATOM    259 2HE2 GLN A  19       6.984 -15.087   2.226  1.00  1.26           H  
ATOM    260  N   GLU A  20       0.817 -15.724   1.567  1.00  1.19           N  
ATOM    261  CA  GLU A  20       0.083 -14.483   1.326  1.00  1.19           C  
ATOM    262  C   GLU A  20      -0.633 -13.981   2.580  1.00  1.19           C  
ATOM    263  O   GLU A  20      -0.581 -12.792   2.905  1.00  1.19           O  
ATOM    264  CB  GLU A  20      -0.953 -14.668   0.215  1.00  1.19           C  
ATOM    265  CG  GLU A  20      -1.758 -13.409  -0.075  1.00  1.19           C  
ATOM    266  CD  GLU A  20      -2.767 -13.559  -1.188  1.00  1.19           C  
ATOM    267  OE1 GLU A  20      -2.829 -14.602  -1.792  1.00  1.19           O  
ATOM    268  OE2 GLU A  20      -3.502 -12.615  -1.412  1.00  1.19           O  
ATOM    269  H   GLU A  20       0.614 -16.557   1.035  1.00  1.19           H  
ATOM    270  HA  GLU A  20       0.796 -13.719   1.017  1.00  1.19           H  
ATOM    271 1HB  GLU A  20      -0.454 -14.975  -0.703  1.00  1.19           H  
ATOM    272 2HB  GLU A  20      -1.650 -15.458   0.494  1.00  1.19           H  
ATOM    273 1HG  GLU A  20      -2.285 -13.128   0.837  1.00  1.19           H  
ATOM    274 2HG  GLU A  20      -1.068 -12.605  -0.323  1.00  1.19           H  
ATOM    275  N   ARG A  21      -1.316 -14.887   3.285  1.00  1.12           N  
ATOM    276  CA  ARG A  21      -2.072 -14.475   4.459  1.00  1.12           C  
ATOM    277  C   ARG A  21      -1.110 -14.041   5.545  1.00  1.12           C  
ATOM    278  O   ARG A  21      -1.305 -13.010   6.197  1.00  1.12           O  
ATOM    279  CB  ARG A  21      -2.915 -15.629   4.974  1.00  1.12           C  
ATOM    280  CG  ARG A  21      -4.067 -16.042   4.068  1.00  1.12           C  
ATOM    281  CD  ARG A  21      -4.778 -17.249   4.593  1.00  1.12           C  
ATOM    282  NE  ARG A  21      -5.834 -17.694   3.697  1.00  1.12           N  
ATOM    283  CZ  ARG A  21      -6.472 -18.879   3.793  1.00  1.12           C  
ATOM    284  NH1 ARG A  21      -6.153 -19.726   4.746  1.00  1.12           N  
ATOM    285  NH2 ARG A  21      -7.417 -19.191   2.924  1.00  1.12           N  
ATOM    286  H   ARG A  21      -1.306 -15.855   3.000  1.00  1.12           H  
ATOM    287  HA  ARG A  21      -2.716 -13.639   4.195  1.00  1.12           H  
ATOM    288 1HB  ARG A  21      -2.279 -16.503   5.117  1.00  1.12           H  
ATOM    289 2HB  ARG A  21      -3.333 -15.368   5.943  1.00  1.12           H  
ATOM    290 1HG  ARG A  21      -4.783 -15.224   3.997  1.00  1.12           H  
ATOM    291 2HG  ARG A  21      -3.678 -16.274   3.074  1.00  1.12           H  
ATOM    292 1HD  ARG A  21      -4.076 -18.066   4.721  1.00  1.12           H  
ATOM    293 2HD  ARG A  21      -5.228 -17.008   5.555  1.00  1.12           H  
ATOM    294  HE  ARG A  21      -6.111 -17.071   2.949  1.00  1.12           H  
ATOM    295 1HH1 ARG A  21      -5.429 -19.493   5.409  1.00  1.12           H  
ATOM    296 2HH1 ARG A  21      -6.629 -20.614   4.812  1.00  1.12           H  
ATOM    297 1HH2 ARG A  21      -7.663 -18.542   2.190  1.00  1.12           H  
ATOM    298 2HH2 ARG A  21      -7.892 -20.079   2.993  1.00  1.12           H  
ATOM    299  N   CYS A  22      -0.024 -14.798   5.684  1.00  1.04           N  
ATOM    300  CA  CYS A  22       0.981 -14.503   6.681  1.00  1.04           C  
ATOM    301  C   CYS A  22       1.551 -13.121   6.470  1.00  1.04           C  
ATOM    302  O   CYS A  22       1.621 -12.336   7.415  1.00  1.04           O  
ATOM    303  CB  CYS A  22       2.097 -15.531   6.625  1.00  1.04           C  
ATOM    304  SG  CYS A  22       3.462 -15.272   7.819  1.00  1.04           S  
ATOM    305  H   CYS A  22       0.096 -15.626   5.099  1.00  1.04           H  
ATOM    306  HA  CYS A  22       0.519 -14.545   7.664  1.00  1.04           H  
ATOM    307 1HB  CYS A  22       1.679 -16.522   6.797  1.00  1.04           H  
ATOM    308 2HB  CYS A  22       2.512 -15.535   5.630  1.00  1.04           H  
ATOM    309  N   LEU A  23       1.943 -12.808   5.232  1.00  0.98           N  
ATOM    310  CA  LEU A  23       2.526 -11.514   4.929  1.00  0.98           C  
ATOM    311  C   LEU A  23       1.558 -10.384   5.178  1.00  0.98           C  
ATOM    312  O   LEU A  23       1.960  -9.328   5.672  1.00  0.98           O  
ATOM    313  CB  LEU A  23       2.999 -11.464   3.480  1.00  0.98           C  
ATOM    314  CG  LEU A  23       4.201 -12.323   3.195  1.00  0.98           C  
ATOM    315  CD1 LEU A  23       4.493 -12.333   1.718  1.00  0.98           C  
ATOM    316  CD2 LEU A  23       5.347 -11.792   3.971  1.00  0.98           C  
ATOM    317  H   LEU A  23       1.857 -13.499   4.489  1.00  0.98           H  
ATOM    318  HA  LEU A  23       3.389 -11.377   5.577  1.00  0.98           H  
ATOM    319 1HB  LEU A  23       2.183 -11.810   2.840  1.00  0.98           H  
ATOM    320 2HB  LEU A  23       3.238 -10.436   3.219  1.00  0.98           H  
ATOM    321  HG  LEU A  23       4.005 -13.339   3.513  1.00  0.98           H  
ATOM    322 1HD1 LEU A  23       5.364 -12.956   1.524  1.00  0.98           H  
ATOM    323 2HD1 LEU A  23       3.629 -12.732   1.184  1.00  0.98           H  
ATOM    324 3HD1 LEU A  23       4.692 -11.318   1.382  1.00  0.98           H  
ATOM    325 1HD2 LEU A  23       6.206 -12.411   3.792  1.00  0.98           H  
ATOM    326 2HD2 LEU A  23       5.563 -10.768   3.668  1.00  0.98           H  
ATOM    327 3HD2 LEU A  23       5.100 -11.813   5.019  1.00  0.98           H  
ATOM    328  N   LYS A  24       0.276 -10.577   4.875  1.00  0.93           N  
ATOM    329  CA  LYS A  24      -0.669  -9.509   5.145  1.00  0.93           C  
ATOM    330  C   LYS A  24      -0.759  -9.244   6.645  1.00  0.93           C  
ATOM    331  O   LYS A  24      -0.762  -8.091   7.082  1.00  0.93           O  
ATOM    332  CB  LYS A  24      -2.037  -9.840   4.553  1.00  0.93           C  
ATOM    333  CG  LYS A  24      -2.068  -9.761   3.018  1.00  0.93           C  
ATOM    334  CD  LYS A  24      -3.420 -10.150   2.438  1.00  0.93           C  
ATOM    335  CE  LYS A  24      -3.405 -10.041   0.911  1.00  0.93           C  
ATOM    336  NZ  LYS A  24      -4.694 -10.471   0.299  1.00  0.93           N  
ATOM    337  H   LYS A  24      -0.038 -11.448   4.437  1.00  0.93           H  
ATOM    338  HA  LYS A  24      -0.306  -8.600   4.670  1.00  0.93           H  
ATOM    339 1HB  LYS A  24      -2.320 -10.855   4.846  1.00  0.93           H  
ATOM    340 2HB  LYS A  24      -2.786  -9.159   4.954  1.00  0.93           H  
ATOM    341 1HG  LYS A  24      -1.832  -8.744   2.710  1.00  0.93           H  
ATOM    342 2HG  LYS A  24      -1.308 -10.424   2.610  1.00  0.93           H  
ATOM    343 1HD  LYS A  24      -3.642 -11.184   2.713  1.00  0.93           H  
ATOM    344 2HD  LYS A  24      -4.198  -9.504   2.840  1.00  0.93           H  
ATOM    345 1HE  LYS A  24      -3.210  -9.008   0.632  1.00  0.93           H  
ATOM    346 2HE  LYS A  24      -2.606 -10.666   0.522  1.00  0.93           H  
ATOM    347 1HZ  LYS A  24      -4.633 -10.385  -0.713  1.00  0.93           H  
ATOM    348 2HZ  LYS A  24      -4.878 -11.440   0.541  1.00  0.93           H  
ATOM    349 3HZ  LYS A  24      -5.443  -9.892   0.640  1.00  0.93           H  
ATOM    350  N   TYR A  25      -0.724 -10.292   7.467  1.00  0.88           N  
ATOM    351  CA  TYR A  25      -0.835 -10.011   8.890  1.00  0.88           C  
ATOM    352  C   TYR A  25       0.475  -9.473   9.433  1.00  0.88           C  
ATOM    353  O   TYR A  25       0.476  -8.482  10.166  1.00  0.88           O  
ATOM    354  CB  TYR A  25      -1.221 -11.266   9.675  1.00  0.88           C  
ATOM    355  CG  TYR A  25      -2.604 -11.756   9.400  1.00  0.88           C  
ATOM    356  CD1 TYR A  25      -2.795 -12.996   8.819  1.00  0.88           C  
ATOM    357  CD2 TYR A  25      -3.683 -10.959   9.704  1.00  0.88           C  
ATOM    358  CE1 TYR A  25      -4.070 -13.444   8.550  1.00  0.88           C  
ATOM    359  CE2 TYR A  25      -4.963 -11.399   9.442  1.00  0.88           C  
ATOM    360  CZ  TYR A  25      -5.158 -12.641   8.864  1.00  0.88           C  
ATOM    361  OH  TYR A  25      -6.434 -13.086   8.598  1.00  0.88           O  
ATOM    362  H   TYR A  25      -0.695 -11.249   7.104  1.00  0.88           H  
ATOM    363  HA  TYR A  25      -1.600  -9.250   9.039  1.00  0.88           H  
ATOM    364 1HB  TYR A  25      -0.520 -12.072   9.433  1.00  0.88           H  
ATOM    365 2HB  TYR A  25      -1.137 -11.073  10.743  1.00  0.88           H  
ATOM    366  HD1 TYR A  25      -1.935 -13.619   8.577  1.00  0.88           H  
ATOM    367  HD2 TYR A  25      -3.519  -9.984  10.149  1.00  0.88           H  
ATOM    368  HE1 TYR A  25      -4.218 -14.421   8.094  1.00  0.88           H  
ATOM    369  HE2 TYR A  25      -5.817 -10.768   9.684  1.00  0.88           H  
ATOM    370  HH  TYR A  25      -7.069 -12.424   8.882  1.00  0.88           H  
ATOM    371  N   CYS A  26       1.593 -10.079   9.027  1.00  0.84           N  
ATOM    372  CA  CYS A  26       2.908  -9.679   9.505  1.00  0.84           C  
ATOM    373  C   CYS A  26       3.156  -8.236   9.149  1.00  0.84           C  
ATOM    374  O   CYS A  26       3.587  -7.453   9.994  1.00  0.84           O  
ATOM    375  CB  CYS A  26       4.011 -10.570   8.934  1.00  0.84           C  
ATOM    376  SG  CYS A  26       5.710 -10.167   9.538  1.00  0.84           S  
ATOM    377  H   CYS A  26       1.529 -10.863   8.389  1.00  0.84           H  
ATOM    378  HA  CYS A  26       2.935  -9.777  10.587  1.00  0.84           H  
ATOM    379 1HB  CYS A  26       3.799 -11.612   9.190  1.00  0.84           H  
ATOM    380 2HB  CYS A  26       3.997 -10.505   7.851  1.00  0.84           H  
ATOM    381  N   GLY A  27       2.873  -7.874   7.897  1.00  0.81           N  
ATOM    382  CA  GLY A  27       3.050  -6.520   7.414  1.00  0.81           C  
ATOM    383  C   GLY A  27       2.282  -5.551   8.298  1.00  0.81           C  
ATOM    384  O   GLY A  27       2.844  -4.566   8.774  1.00  0.81           O  
ATOM    385  H   GLY A  27       2.520  -8.560   7.237  1.00  0.81           H  
ATOM    386 1HA  GLY A  27       4.110  -6.267   7.406  1.00  0.81           H  
ATOM    387 2HA  GLY A  27       2.687  -6.456   6.387  1.00  0.81           H  
ATOM    388  N   ILE A  28       1.005  -5.833   8.554  1.00  0.79           N  
ATOM    389  CA  ILE A  28       0.213  -4.952   9.397  1.00  0.79           C  
ATOM    390  C   ILE A  28       0.778  -4.844  10.811  1.00  0.79           C  
ATOM    391  O   ILE A  28       0.907  -3.738  11.351  1.00  0.79           O  
ATOM    392  CB  ILE A  28      -1.234  -5.443   9.477  1.00  0.79           C  
ATOM    393  CG1 ILE A  28      -1.913  -5.286   8.115  1.00  0.79           C  
ATOM    394  CG2 ILE A  28      -1.973  -4.677  10.550  1.00  0.79           C  
ATOM    395  CD1 ILE A  28      -3.232  -6.021   8.009  1.00  0.79           C  
ATOM    396  H   ILE A  28       0.562  -6.663   8.147  1.00  0.79           H  
ATOM    397  HA  ILE A  28       0.220  -3.958   8.951  1.00  0.79           H  
ATOM    398  HB  ILE A  28      -1.238  -6.508   9.720  1.00  0.79           H  
ATOM    399 1HG1 ILE A  28      -2.091  -4.228   7.931  1.00  0.79           H  
ATOM    400 2HG1 ILE A  28      -1.243  -5.661   7.343  1.00  0.79           H  
ATOM    401 1HG2 ILE A  28      -2.991  -5.037  10.608  1.00  0.79           H  
ATOM    402 2HG2 ILE A  28      -1.479  -4.825  11.512  1.00  0.79           H  
ATOM    403 3HG2 ILE A  28      -1.974  -3.616  10.302  1.00  0.79           H  
ATOM    404 1HD1 ILE A  28      -3.654  -5.868   7.017  1.00  0.79           H  
ATOM    405 2HD1 ILE A  28      -3.060  -7.089   8.170  1.00  0.79           H  
ATOM    406 3HD1 ILE A  28      -3.919  -5.645   8.759  1.00  0.79           H  
ATOM    407  N   CYS A  29       1.139  -5.976  11.422  1.00  0.77           N  
ATOM    408  CA  CYS A  29       1.682  -5.915  12.773  1.00  0.77           C  
ATOM    409  C   CYS A  29       2.973  -5.119  12.789  1.00  0.77           C  
ATOM    410  O   CYS A  29       3.195  -4.290  13.679  1.00  0.77           O  
ATOM    411  CB  CYS A  29       1.981  -7.310  13.310  1.00  0.77           C  
ATOM    412  SG  CYS A  29       0.528  -8.327  13.677  1.00  0.77           S  
ATOM    413  H   CYS A  29       1.030  -6.875  10.959  1.00  0.77           H  
ATOM    414  HA  CYS A  29       0.955  -5.427  13.416  1.00  0.77           H  
ATOM    415 1HB  CYS A  29       2.594  -7.845  12.583  1.00  0.77           H  
ATOM    416 2HB  CYS A  29       2.563  -7.221  14.222  1.00  0.77           H  
ATOM    417  N   CYS A  30       3.806  -5.342  11.781  1.00  0.76           N  
ATOM    418  CA  CYS A  30       5.075  -4.666  11.668  1.00  0.76           C  
ATOM    419  C   CYS A  30       4.918  -3.181  11.586  1.00  0.76           C  
ATOM    420  O   CYS A  30       5.590  -2.467  12.326  1.00  0.76           O  
ATOM    421  CB  CYS A  30       5.847  -5.098  10.453  1.00  0.76           C  
ATOM    422  SG  CYS A  30       7.413  -4.239  10.332  1.00  0.76           S  
ATOM    423  H   CYS A  30       3.569  -6.029  11.073  1.00  0.76           H  
ATOM    424  HA  CYS A  30       5.660  -4.905  12.548  1.00  0.76           H  
ATOM    425 1HB  CYS A  30       6.020  -6.170  10.482  1.00  0.76           H  
ATOM    426 2HB  CYS A  30       5.262  -4.892   9.562  1.00  0.76           H  
ATOM    427  N   GLU A  31       4.041  -2.706  10.692  1.00  0.75           N  
ATOM    428  CA  GLU A  31       3.840  -1.278  10.487  1.00  0.75           C  
ATOM    429  C   GLU A  31       3.263  -0.619  11.741  1.00  0.75           C  
ATOM    430  O   GLU A  31       3.579   0.531  12.046  1.00  0.75           O  
ATOM    431  CB  GLU A  31       2.892  -1.018   9.298  1.00  0.75           C  
ATOM    432  CG  GLU A  31       3.425  -1.343   7.868  1.00  0.75           C  
ATOM    433  CD  GLU A  31       4.584  -0.497   7.399  1.00  0.75           C  
ATOM    434  OE1 GLU A  31       4.551   0.693   7.572  1.00  0.75           O  
ATOM    435  OE2 GLU A  31       5.461  -1.045   6.764  1.00  0.75           O  
ATOM    436  H   GLU A  31       3.520  -3.369  10.115  1.00  0.75           H  
ATOM    437  HA  GLU A  31       4.807  -0.822  10.273  1.00  0.75           H  
ATOM    438 1HB  GLU A  31       1.991  -1.620   9.441  1.00  0.75           H  
ATOM    439 2HB  GLU A  31       2.585   0.026   9.308  1.00  0.75           H  
ATOM    440 1HG  GLU A  31       3.750  -2.382   7.859  1.00  0.75           H  
ATOM    441 2HG  GLU A  31       2.603  -1.249   7.161  1.00  0.75           H  
ATOM    442  N   LYS A  32       2.421  -1.348  12.477  1.00  0.76           N  
ATOM    443  CA  LYS A  32       1.805  -0.816  13.684  1.00  0.76           C  
ATOM    444  C   LYS A  32       2.794  -0.716  14.846  1.00  0.76           C  
ATOM    445  O   LYS A  32       2.812   0.285  15.569  1.00  0.76           O  
ATOM    446  CB  LYS A  32       0.592  -1.675  14.065  1.00  0.76           C  
ATOM    447  CG  LYS A  32      -0.188  -1.188  15.280  1.00  0.76           C  
ATOM    448  CD  LYS A  32      -1.524  -1.923  15.412  1.00  0.76           C  
ATOM    449  CE  LYS A  32      -2.310  -1.433  16.626  1.00  0.76           C  
ATOM    450  NZ  LYS A  32      -3.691  -2.016  16.683  1.00  0.76           N  
ATOM    451  H   LYS A  32       2.165  -2.288  12.167  1.00  0.76           H  
ATOM    452  HA  LYS A  32       1.452   0.191  13.466  1.00  0.76           H  
ATOM    453 1HB  LYS A  32      -0.089  -1.738  13.217  1.00  0.76           H  
ATOM    454 2HB  LYS A  32       0.934  -2.694  14.278  1.00  0.76           H  
ATOM    455 1HG  LYS A  32       0.410  -1.372  16.179  1.00  0.76           H  
ATOM    456 2HG  LYS A  32      -0.370  -0.118  15.194  1.00  0.76           H  
ATOM    457 1HD  LYS A  32      -2.118  -1.765  14.511  1.00  0.76           H  
ATOM    458 2HD  LYS A  32      -1.334  -2.988  15.512  1.00  0.76           H  
ATOM    459 1HE  LYS A  32      -1.771  -1.716  17.528  1.00  0.76           H  
ATOM    460 2HE  LYS A  32      -2.387  -0.347  16.589  1.00  0.76           H  
ATOM    461 1HZ  LYS A  32      -4.167  -1.663  17.501  1.00  0.76           H  
ATOM    462 2HZ  LYS A  32      -4.199  -1.737  15.855  1.00  0.76           H  
ATOM    463 3HZ  LYS A  32      -3.664  -3.024  16.724  1.00  0.76           H  
ATOM    464  N   CYS A  33       3.618  -1.743  15.031  1.00  0.77           N  
ATOM    465  CA  CYS A  33       4.567  -1.780  16.132  1.00  0.77           C  
ATOM    466  C   CYS A  33       5.979  -1.355  15.750  1.00  0.77           C  
ATOM    467  O   CYS A  33       6.828  -1.167  16.620  1.00  0.77           O  
ATOM    468  CB  CYS A  33       4.640  -3.173  16.715  1.00  0.77           C  
ATOM    469  SG  CYS A  33       3.134  -3.728  17.465  1.00  0.77           S  
ATOM    470  H   CYS A  33       3.558  -2.549  14.410  1.00  0.77           H  
ATOM    471  HA  CYS A  33       4.208  -1.097  16.906  1.00  0.77           H  
ATOM    472 1HB  CYS A  33       4.896  -3.876  15.919  1.00  0.77           H  
ATOM    473 2HB  CYS A  33       5.432  -3.216  17.453  1.00  0.77           H  
ATOM    474  N   HIS A  34       6.246  -1.218  14.457  1.00  0.79           N  
ATOM    475  CA  HIS A  34       7.579  -0.904  13.951  1.00  0.79           C  
ATOM    476  C   HIS A  34       8.582  -1.984  14.358  1.00  0.79           C  
ATOM    477  O   HIS A  34       9.707  -1.692  14.770  1.00  0.79           O  
ATOM    478  CB  HIS A  34       8.028   0.473  14.445  1.00  0.79           C  
ATOM    479  CG  HIS A  34       7.075   1.565  14.049  1.00  0.79           C  
ATOM    480  ND1 HIS A  34       6.975   2.036  12.755  1.00  0.79           N  
ATOM    481  CD2 HIS A  34       6.155   2.247  14.771  1.00  0.79           C  
ATOM    482  CE1 HIS A  34       6.040   2.970  12.703  1.00  0.79           C  
ATOM    483  NE2 HIS A  34       5.530   3.117  13.912  1.00  0.79           N  
ATOM    484  H   HIS A  34       5.517  -1.384  13.774  1.00  0.79           H  
ATOM    485  HA  HIS A  34       7.554  -0.877  12.861  1.00  0.79           H  
ATOM    486 1HB  HIS A  34       8.154   0.486  15.520  1.00  0.79           H  
ATOM    487 2HB  HIS A  34       8.997   0.704  14.008  1.00  0.79           H  
ATOM    488  HD2 HIS A  34       5.944   2.123  15.834  1.00  0.79           H  
ATOM    489  HE1 HIS A  34       5.739   3.521  11.812  1.00  0.79           H  
ATOM    490  HE2 HIS A  34       4.793   3.758  14.168  1.00  0.79           H  
ATOM    491  N   CYS A  35       8.151  -3.241  14.255  1.00  0.83           N  
ATOM    492  CA  CYS A  35       9.026  -4.360  14.604  1.00  0.83           C  
ATOM    493  C   CYS A  35       8.563  -5.667  13.995  1.00  0.83           C  
ATOM    494  O   CYS A  35       7.363  -5.938  13.911  1.00  0.83           O  
ATOM    495  CB  CYS A  35       9.046  -4.582  16.119  1.00  0.83           C  
ATOM    496  SG  CYS A  35       7.474  -5.213  16.757  1.00  0.83           S  
ATOM    497  H   CYS A  35       7.225  -3.395  13.877  1.00  0.83           H  
ATOM    498  HA  CYS A  35      10.032  -4.139  14.250  1.00  0.83           H  
ATOM    499 1HB  CYS A  35       9.830  -5.295  16.373  1.00  0.83           H  
ATOM    500 2HB  CYS A  35       9.271  -3.644  16.628  1.00  0.83           H  
ATOM    501  N   VAL A  36       9.533  -6.530  13.728  1.00  0.89           N  
ATOM    502  CA  VAL A  36       9.287  -7.910  13.363  1.00  0.89           C  
ATOM    503  C   VAL A  36      10.245  -8.789  14.186  1.00  0.89           C  
ATOM    504  O   VAL A  36      11.451  -8.551  14.125  1.00  0.89           O  
ATOM    505  CB  VAL A  36       9.541  -8.152  11.870  1.00  0.89           C  
ATOM    506  CG1 VAL A  36       9.281  -9.532  11.557  1.00  0.89           C  
ATOM    507  CG2 VAL A  36       8.678  -7.313  11.066  1.00  0.89           C  
ATOM    508  H   VAL A  36      10.487  -6.208  13.801  1.00  0.89           H  
ATOM    509  HA  VAL A  36       8.246  -8.141  13.554  1.00  0.89           H  
ATOM    510  HB  VAL A  36      10.580  -7.943  11.640  1.00  0.89           H  
ATOM    511 1HG1 VAL A  36       9.456  -9.721  10.502  1.00  0.89           H  
ATOM    512 2HG1 VAL A  36       9.944 -10.134  12.154  1.00  0.89           H  
ATOM    513 3HG1 VAL A  36       8.242  -9.758  11.796  1.00  0.89           H  
ATOM    514 1HG2 VAL A  36       8.841  -7.487  10.013  1.00  0.89           H  
ATOM    515 2HG2 VAL A  36       7.643  -7.540  11.309  1.00  0.89           H  
ATOM    516 3HG2 VAL A  36       8.908  -6.299  11.298  1.00  0.89           H  
ATOM    517  N   PRO A  37       9.775  -9.750  14.992  1.00  0.97           N  
ATOM    518  CA  PRO A  37      10.604 -10.680  15.752  1.00  0.97           C  
ATOM    519  C   PRO A  37      11.497 -11.466  14.783  1.00  0.97           C  
ATOM    520  O   PRO A  37      11.096 -11.721  13.644  1.00  0.97           O  
ATOM    521  CB  PRO A  37       9.563 -11.538  16.462  1.00  0.97           C  
ATOM    522  CG  PRO A  37       8.334 -10.670  16.546  1.00  0.97           C  
ATOM    523  CD  PRO A  37       8.343  -9.843  15.281  1.00  0.97           C  
ATOM    524  HA  PRO A  37      11.217 -10.125  16.479  1.00  0.97           H  
ATOM    525 1HB  PRO A  37       9.405 -12.467  15.961  1.00  0.97           H  
ATOM    526 2HB  PRO A  37       9.943 -11.795  17.453  1.00  0.97           H  
ATOM    527 1HG  PRO A  37       7.447 -11.309  16.627  1.00  0.97           H  
ATOM    528 2HG  PRO A  37       8.366 -10.059  17.461  1.00  0.97           H  
ATOM    529 1HD  PRO A  37       7.806 -10.344  14.464  1.00  0.97           H  
ATOM    530 2HD  PRO A  37       7.920  -8.855  15.538  1.00  0.97           H  
ATOM    531  N   SER A  38      12.708 -11.832  15.214  1.00  1.06           N  
ATOM    532  CA  SER A  38      13.673 -12.497  14.333  1.00  1.06           C  
ATOM    533  C   SER A  38      13.498 -14.001  14.098  1.00  1.06           C  
ATOM    534  O   SER A  38      14.187 -14.573  13.251  1.00  1.06           O  
ATOM    535  CB  SER A  38      15.078 -12.220  14.833  1.00  1.06           C  
ATOM    536  OG  SER A  38      15.306 -12.818  16.071  1.00  1.06           O  
ATOM    537  H   SER A  38      12.990 -11.643  16.179  1.00  1.06           H  
ATOM    538  HA  SER A  38      13.587 -12.017  13.359  1.00  1.06           H  
ATOM    539 1HB  SER A  38      15.800 -12.588  14.109  1.00  1.06           H  
ATOM    540 2HB  SER A  38      15.219 -11.144  14.921  1.00  1.06           H  
ATOM    541  HG  SER A  38      14.644 -12.427  16.695  1.00  1.06           H  
ATOM    542  N   GLY A  39      12.613 -14.661  14.835  1.00  1.14           N  
ATOM    543  CA  GLY A  39      12.437 -16.096  14.620  1.00  1.14           C  
ATOM    544  C   GLY A  39      11.574 -16.300  13.383  1.00  1.14           C  
ATOM    545  O   GLY A  39      10.990 -15.346  12.888  1.00  1.14           O  
ATOM    546  H   GLY A  39      12.079 -14.166  15.535  1.00  1.14           H  
ATOM    547 1HA  GLY A  39      13.407 -16.579  14.492  1.00  1.14           H  
ATOM    548 2HA  GLY A  39      11.958 -16.543  15.488  1.00  1.14           H  
ATOM    549  N   THR A  40      11.463 -17.529  12.878  1.00  1.20           N  
ATOM    550  CA  THR A  40      10.601 -17.767  11.711  1.00  1.20           C  
ATOM    551  C   THR A  40       9.129 -17.591  12.071  1.00  1.20           C  
ATOM    552  O   THR A  40       8.356 -16.968  11.351  1.00  1.20           O  
ATOM    553  CB  THR A  40      10.815 -19.165  11.122  1.00  1.20           C  
ATOM    554  OG1 THR A  40      12.179 -19.298  10.698  1.00  1.20           O  
ATOM    555  CG2 THR A  40       9.886 -19.385   9.935  1.00  1.20           C  
ATOM    556  H   THR A  40      11.970 -18.294  13.302  1.00  1.20           H  
ATOM    557  HA  THR A  40      10.849 -17.031  10.945  1.00  1.20           H  
ATOM    558  HB  THR A  40      10.608 -19.910  11.888  1.00  1.20           H  
ATOM    559  HG1 THR A  40      12.333 -18.717   9.947  1.00  1.20           H  
ATOM    560 1HG2 THR A  40      10.043 -20.377   9.533  1.00  1.20           H  
ATOM    561 2HG2 THR A  40       8.849 -19.284  10.254  1.00  1.20           H  
ATOM    562 3HG2 THR A  40      10.094 -18.643   9.161  1.00  1.20           H  
ATOM    563  N   TYR A  41       8.755 -18.150  13.204  1.00  1.21           N  
ATOM    564  CA  TYR A  41       7.398 -18.074  13.712  1.00  1.21           C  
ATOM    565  C   TYR A  41       7.511 -18.034  15.216  1.00  1.21           C  
ATOM    566  O   TYR A  41       8.504 -18.504  15.772  1.00  1.21           O  
ATOM    567  CB  TYR A  41       6.558 -19.260  13.229  1.00  1.21           C  
ATOM    568  CG  TYR A  41       7.057 -20.607  13.701  1.00  1.21           C  
ATOM    569  CD1 TYR A  41       6.588 -21.161  14.886  1.00  1.21           C  
ATOM    570  CD2 TYR A  41       7.981 -21.296  12.933  1.00  1.21           C  
ATOM    571  CE1 TYR A  41       7.054 -22.399  15.298  1.00  1.21           C  
ATOM    572  CE2 TYR A  41       8.447 -22.525  13.341  1.00  1.21           C  
ATOM    573  CZ  TYR A  41       7.988 -23.079  14.520  1.00  1.21           C  
ATOM    574  OH  TYR A  41       8.454 -24.310  14.928  1.00  1.21           O  
ATOM    575  H   TYR A  41       9.448 -18.641  13.746  1.00  1.21           H  
ATOM    576  HA  TYR A  41       6.928 -17.154  13.373  1.00  1.21           H  
ATOM    577 1HB  TYR A  41       5.530 -19.135  13.578  1.00  1.21           H  
ATOM    578 2HB  TYR A  41       6.534 -19.266  12.139  1.00  1.21           H  
ATOM    579  HD1 TYR A  41       5.857 -20.620  15.489  1.00  1.21           H  
ATOM    580  HD2 TYR A  41       8.339 -20.864  12.006  1.00  1.21           H  
ATOM    581  HE1 TYR A  41       6.690 -22.836  16.229  1.00  1.21           H  
ATOM    582  HE2 TYR A  41       9.175 -23.060  12.731  1.00  1.21           H  
ATOM    583  HH  TYR A  41       9.092 -24.638  14.290  1.00  1.21           H  
ATOM    584  N   GLY A  42       6.513 -17.508  15.904  1.00  1.18           N  
ATOM    585  CA  GLY A  42       6.658 -17.454  17.345  1.00  1.18           C  
ATOM    586  C   GLY A  42       7.733 -16.419  17.697  1.00  1.18           C  
ATOM    587  O   GLY A  42       7.929 -15.446  16.957  1.00  1.18           O  
ATOM    588  H   GLY A  42       5.675 -17.135  15.445  1.00  1.18           H  
ATOM    589 1HA  GLY A  42       5.707 -17.186  17.804  1.00  1.18           H  
ATOM    590 2HA  GLY A  42       6.944 -18.434  17.725  1.00  1.18           H  
ATOM    591  N   ASN A  43       8.375 -16.594  18.865  1.00  1.10           N  
ATOM    592  CA  ASN A  43       9.386 -15.665  19.421  1.00  1.10           C  
ATOM    593  C   ASN A  43       8.852 -14.238  19.496  1.00  1.10           C  
ATOM    594  O   ASN A  43       9.576 -13.260  19.337  1.00  1.10           O  
ATOM    595  CB  ASN A  43      10.674 -15.714  18.613  1.00  1.10           C  
ATOM    596  CG  ASN A  43      11.366 -17.061  18.699  1.00  1.10           C  
ATOM    597  OD1 ASN A  43      11.503 -17.767  17.695  1.00  1.10           O  
ATOM    598  ND2 ASN A  43      11.804 -17.427  19.880  1.00  1.10           N  
ATOM    599  H   ASN A  43       8.160 -17.429  19.393  1.00  1.10           H  
ATOM    600  HA  ASN A  43       9.614 -15.972  20.444  1.00  1.10           H  
ATOM    601 1HB  ASN A  43      10.463 -15.490  17.566  1.00  1.10           H  
ATOM    602 2HB  ASN A  43      11.360 -14.941  18.975  1.00  1.10           H  
ATOM    603 1HD2 ASN A  43      12.269 -18.306  19.990  1.00  1.10           H  
ATOM    604 2HD2 ASN A  43      11.680 -16.827  20.669  1.00  1.10           H  
ATOM    605  N   LYS A  44       7.586 -14.133  19.837  1.00  1.00           N  
ATOM    606  CA  LYS A  44       6.869 -12.873  19.883  1.00  1.00           C  
ATOM    607  C   LYS A  44       7.316 -11.951  21.010  1.00  1.00           C  
ATOM    608  O   LYS A  44       7.138 -10.737  20.941  1.00  1.00           O  
ATOM    609  CB  LYS A  44       5.397 -13.195  19.973  1.00  1.00           C  
ATOM    610  CG  LYS A  44       4.870 -13.872  18.725  1.00  1.00           C  
ATOM    611  CD  LYS A  44       3.406 -14.194  18.833  1.00  1.00           C  
ATOM    612  CE  LYS A  44       2.926 -14.955  17.614  1.00  1.00           C  
ATOM    613  NZ  LYS A  44       1.486 -15.265  17.716  1.00  1.00           N  
ATOM    614  H   LYS A  44       7.072 -14.985  20.004  1.00  1.00           H  
ATOM    615  HA  LYS A  44       7.049 -12.351  18.942  1.00  1.00           H  
ATOM    616 1HB  LYS A  44       5.209 -13.841  20.830  1.00  1.00           H  
ATOM    617 2HB  LYS A  44       4.848 -12.292  20.111  1.00  1.00           H  
ATOM    618 1HG  LYS A  44       5.033 -13.228  17.865  1.00  1.00           H  
ATOM    619 2HG  LYS A  44       5.418 -14.792  18.559  1.00  1.00           H  
ATOM    620 1HD  LYS A  44       3.221 -14.793  19.727  1.00  1.00           H  
ATOM    621 2HD  LYS A  44       2.832 -13.271  18.911  1.00  1.00           H  
ATOM    622 1HE  LYS A  44       3.107 -14.364  16.717  1.00  1.00           H  
ATOM    623 2HE  LYS A  44       3.485 -15.891  17.536  1.00  1.00           H  
ATOM    624 1HZ  LYS A  44       1.170 -15.785  16.904  1.00  1.00           H  
ATOM    625 2HZ  LYS A  44       1.318 -15.814  18.539  1.00  1.00           H  
ATOM    626 3HZ  LYS A  44       0.968 -14.394  17.775  1.00  1.00           H  
ATOM    627  N   ASP A  45       7.989 -12.510  22.006  1.00  0.90           N  
ATOM    628  CA  ASP A  45       8.443 -11.760  23.167  1.00  0.90           C  
ATOM    629  C   ASP A  45       9.620 -10.853  22.834  1.00  0.90           C  
ATOM    630  O   ASP A  45       9.993 -10.005  23.641  1.00  0.90           O  
ATOM    631  CB  ASP A  45       8.836 -12.731  24.282  1.00  0.90           C  
ATOM    632  CG  ASP A  45       7.633 -13.418  24.911  1.00  0.90           C  
ATOM    633  OD1 ASP A  45       6.647 -12.749  25.175  1.00  0.90           O  
ATOM    634  OD2 ASP A  45       7.689 -14.605  25.095  1.00  0.90           O  
ATOM    635  H   ASP A  45       8.150 -13.505  21.974  1.00  0.90           H  
ATOM    636  HA  ASP A  45       7.621 -11.133  23.516  1.00  0.90           H  
ATOM    637 1HB  ASP A  45       9.511 -13.490  23.881  1.00  0.90           H  
ATOM    638 2HB  ASP A  45       9.377 -12.191  25.058  1.00  0.90           H  
ATOM    639  N   GLU A  46      10.200 -11.007  21.634  1.00  0.82           N  
ATOM    640  CA  GLU A  46      11.277 -10.113  21.222  1.00  0.82           C  
ATOM    641  C   GLU A  46      10.710  -8.705  20.997  1.00  0.82           C  
ATOM    642  O   GLU A  46      11.441  -7.715  21.042  1.00  0.82           O  
ATOM    643  CB  GLU A  46      11.953 -10.614  19.946  1.00  0.82           C  
ATOM    644  CG  GLU A  46      12.709 -11.922  20.110  1.00  0.82           C  
ATOM    645  CD  GLU A  46      13.400 -12.390  18.852  1.00  0.82           C  
ATOM    646  OE1 GLU A  46      13.492 -11.633  17.899  1.00  0.82           O  
ATOM    647  OE2 GLU A  46      13.834 -13.508  18.835  1.00  0.82           O  
ATOM    648  H   GLU A  46       9.887 -11.733  20.986  1.00  0.82           H  
ATOM    649  HA  GLU A  46      12.018 -10.065  22.019  1.00  0.82           H  
ATOM    650 1HB  GLU A  46      11.199 -10.758  19.176  1.00  0.82           H  
ATOM    651 2HB  GLU A  46      12.652  -9.861  19.583  1.00  0.82           H  
ATOM    652 1HG  GLU A  46      13.456 -11.798  20.893  1.00  0.82           H  
ATOM    653 2HG  GLU A  46      12.006 -12.690  20.436  1.00  0.82           H  
ATOM    654  N   CYS A  47       9.407  -8.637  20.708  1.00  0.76           N  
ATOM    655  CA  CYS A  47       8.694  -7.397  20.467  1.00  0.76           C  
ATOM    656  C   CYS A  47       7.302  -7.449  21.078  1.00  0.76           C  
ATOM    657  O   CYS A  47       6.335  -7.647  20.341  1.00  0.76           O  
ATOM    658  CB  CYS A  47       8.536  -7.072  18.994  1.00  0.76           C  
ATOM    659  SG  CYS A  47       7.721  -5.445  18.762  1.00  0.76           S  
ATOM    660  H   CYS A  47       8.858  -9.497  20.704  1.00  0.76           H  
ATOM    661  HA  CYS A  47       9.262  -6.583  20.912  1.00  0.76           H  
ATOM    662 1HB  CYS A  47       9.515  -7.049  18.508  1.00  0.76           H  
ATOM    663 2HB  CYS A  47       7.937  -7.834  18.505  1.00  0.76           H  
ATOM    664  N   PRO A  48       7.144  -7.236  22.393  1.00  0.72           N  
ATOM    665  CA  PRO A  48       5.898  -7.355  23.135  1.00  0.72           C  
ATOM    666  C   PRO A  48       4.733  -6.670  22.426  1.00  0.72           C  
ATOM    667  O   PRO A  48       3.594  -7.121  22.491  1.00  0.72           O  
ATOM    668  CB  PRO A  48       6.246  -6.657  24.451  1.00  0.72           C  
ATOM    669  CG  PRO A  48       7.731  -6.904  24.610  1.00  0.72           C  
ATOM    670  CD  PRO A  48       8.292  -6.795  23.213  1.00  0.72           C  
ATOM    671  HA  PRO A  48       5.684  -8.423  23.303  1.00  0.72           H  
ATOM    672 1HB  PRO A  48       5.989  -5.590  24.387  1.00  0.72           H  
ATOM    673 2HB  PRO A  48       5.653  -7.076  25.266  1.00  0.72           H  
ATOM    674 1HG  PRO A  48       8.170  -6.177  25.309  1.00  0.72           H  
ATOM    675 2HG  PRO A  48       7.903  -7.907  25.043  1.00  0.72           H  
ATOM    676 1HD  PRO A  48       8.564  -5.755  22.985  1.00  0.72           H  
ATOM    677 2HD  PRO A  48       9.143  -7.481  23.125  1.00  0.72           H  
ATOM    678  N   CYS A  49       4.997  -5.576  21.719  1.00  0.69           N  
ATOM    679  CA  CYS A  49       3.913  -4.923  21.013  1.00  0.69           C  
ATOM    680  C   CYS A  49       3.268  -5.900  20.041  1.00  0.69           C  
ATOM    681  O   CYS A  49       2.048  -6.027  20.012  1.00  0.69           O  
ATOM    682  CB  CYS A  49       4.421  -3.713  20.244  1.00  0.69           C  
ATOM    683  SG  CYS A  49       3.147  -2.822  19.285  1.00  0.69           S  
ATOM    684  H   CYS A  49       5.931  -5.201  21.661  1.00  0.69           H  
ATOM    685  HA  CYS A  49       3.167  -4.598  21.736  1.00  0.69           H  
ATOM    686 1HB  CYS A  49       4.874  -3.009  20.936  1.00  0.69           H  
ATOM    687 2HB  CYS A  49       5.197  -4.035  19.566  1.00  0.69           H  
ATOM    688  N   TYR A  50       4.104  -6.575  19.239  1.00  0.67           N  
ATOM    689  CA  TYR A  50       3.688  -7.504  18.187  1.00  0.67           C  
ATOM    690  C   TYR A  50       2.874  -8.601  18.846  1.00  0.67           C  
ATOM    691  O   TYR A  50       1.768  -8.949  18.419  1.00  0.67           O  
ATOM    692  CB  TYR A  50       4.956  -8.096  17.535  1.00  0.67           C  
ATOM    693  CG  TYR A  50       4.852  -9.020  16.315  1.00  0.67           C  
ATOM    694  CD1 TYR A  50       4.968  -8.485  15.018  1.00  0.67           C  
ATOM    695  CD2 TYR A  50       4.691 -10.390  16.484  1.00  0.67           C  
ATOM    696  CE1 TYR A  50       4.941  -9.331  13.908  1.00  0.67           C  
ATOM    697  CE2 TYR A  50       4.660 -11.229  15.379  1.00  0.67           C  
ATOM    698  CZ  TYR A  50       4.793 -10.708  14.102  1.00  0.67           C  
ATOM    699  OH  TYR A  50       4.773 -11.565  13.019  1.00  0.67           O  
ATOM    700  H   TYR A  50       5.100  -6.466  19.396  1.00  0.67           H  
ATOM    701  HA  TYR A  50       3.077  -6.978  17.454  1.00  0.67           H  
ATOM    702 1HB  TYR A  50       5.591  -7.279  17.255  1.00  0.67           H  
ATOM    703 2HB  TYR A  50       5.500  -8.652  18.290  1.00  0.67           H  
ATOM    704  HD1 TYR A  50       5.103  -7.405  14.878  1.00  0.67           H  
ATOM    705  HD2 TYR A  50       4.604 -10.802  17.489  1.00  0.67           H  
ATOM    706  HE1 TYR A  50       5.044  -8.920  12.897  1.00  0.67           H  
ATOM    707  HE2 TYR A  50       4.542 -12.307  15.512  1.00  0.67           H  
ATOM    708  HH  TYR A  50       4.480 -12.449  13.307  1.00  0.67           H  
ATOM    709  N   ARG A  51       3.449  -9.117  19.931  1.00  0.67           N  
ATOM    710  CA  ARG A  51       2.894 -10.212  20.723  1.00  0.67           C  
ATOM    711  C   ARG A  51       1.461  -9.967  21.152  1.00  0.67           C  
ATOM    712  O   ARG A  51       0.615 -10.863  21.080  1.00  0.67           O  
ATOM    713  CB  ARG A  51       3.706 -10.402  21.990  1.00  0.67           C  
ATOM    714  CG  ARG A  51       3.301 -11.548  22.875  1.00  0.67           C  
ATOM    715  CD  ARG A  51       4.033 -11.486  24.162  1.00  0.67           C  
ATOM    716  NE  ARG A  51       3.596 -10.340  24.961  1.00  0.67           N  
ATOM    717  CZ  ARG A  51       4.287  -9.783  25.977  1.00  0.67           C  
ATOM    718  NH1 ARG A  51       5.466 -10.268  26.336  1.00  0.67           N  
ATOM    719  NH2 ARG A  51       3.766  -8.738  26.612  1.00  0.67           N  
ATOM    720  H   ARG A  51       4.347  -8.710  20.209  1.00  0.67           H  
ATOM    721  HA  ARG A  51       2.919 -11.116  20.123  1.00  0.67           H  
ATOM    722 1HB  ARG A  51       4.757 -10.484  21.758  1.00  0.67           H  
ATOM    723 2HB  ARG A  51       3.583  -9.530  22.610  1.00  0.67           H  
ATOM    724 1HG  ARG A  51       2.233 -11.467  23.092  1.00  0.67           H  
ATOM    725 2HG  ARG A  51       3.511 -12.498  22.390  1.00  0.67           H  
ATOM    726 1HD  ARG A  51       3.881 -12.395  24.739  1.00  0.67           H  
ATOM    727 2HD  ARG A  51       5.091 -11.358  23.949  1.00  0.67           H  
ATOM    728  HE  ARG A  51       2.664  -9.928  24.745  1.00  0.67           H  
ATOM    729 1HH1 ARG A  51       5.872 -11.087  25.840  1.00  0.67           H  
ATOM    730 2HH1 ARG A  51       5.973  -9.847  27.096  1.00  0.67           H  
ATOM    731 1HH2 ARG A  51       2.846  -8.349  26.297  1.00  0.67           H  
ATOM    732 2HH2 ARG A  51       4.258  -8.306  27.369  1.00  0.67           H  
ATOM    733  N   ASP A  52       1.209  -8.744  21.595  1.00  0.69           N  
ATOM    734  CA  ASP A  52      -0.066  -8.350  22.144  1.00  0.69           C  
ATOM    735  C   ASP A  52      -1.065  -7.786  21.133  1.00  0.69           C  
ATOM    736  O   ASP A  52      -2.156  -7.351  21.522  1.00  0.69           O  
ATOM    737  CB  ASP A  52       0.171  -7.359  23.279  1.00  0.69           C  
ATOM    738  CG  ASP A  52       0.895  -8.041  24.454  1.00  0.69           C  
ATOM    739  OD1 ASP A  52       0.894  -9.252  24.505  1.00  0.69           O  
ATOM    740  OD2 ASP A  52       1.449  -7.372  25.289  1.00  0.69           O  
ATOM    741  H   ASP A  52       1.970  -8.061  21.607  1.00  0.69           H  
ATOM    742  HA  ASP A  52      -0.519  -9.238  22.581  1.00  0.69           H  
ATOM    743 1HB  ASP A  52       0.805  -6.544  22.907  1.00  0.69           H  
ATOM    744 2HB  ASP A  52      -0.771  -6.933  23.615  1.00  0.69           H  
ATOM    745  N   LEU A  53      -0.757  -7.819  19.832  1.00  0.71           N  
ATOM    746  CA  LEU A  53      -1.725  -7.286  18.874  1.00  0.71           C  
ATOM    747  C   LEU A  53      -2.841  -8.288  18.605  1.00  0.71           C  
ATOM    748  O   LEU A  53      -2.862  -8.967  17.576  1.00  0.71           O  
ATOM    749  CB  LEU A  53      -1.095  -6.904  17.536  1.00  0.71           C  
ATOM    750  CG  LEU A  53      -0.057  -5.805  17.532  1.00  0.71           C  
ATOM    751  CD1 LEU A  53       0.360  -5.601  16.121  1.00  0.71           C  
ATOM    752  CD2 LEU A  53      -0.604  -4.559  18.183  1.00  0.71           C  
ATOM    753  H   LEU A  53       0.138  -8.194  19.506  1.00  0.71           H  
ATOM    754  HA  LEU A  53      -2.169  -6.389  19.303  1.00  0.71           H  
ATOM    755 1HB  LEU A  53      -0.600  -7.795  17.136  1.00  0.71           H  
ATOM    756 2HB  LEU A  53      -1.885  -6.619  16.846  1.00  0.71           H  
ATOM    757  HG  LEU A  53       0.806  -6.122  18.063  1.00  0.71           H  
ATOM    758 1HD1 LEU A  53       1.108  -4.851  16.031  1.00  0.71           H  
ATOM    759 2HD1 LEU A  53       0.752  -6.527  15.781  1.00  0.71           H  
ATOM    760 3HD1 LEU A  53      -0.500  -5.310  15.525  1.00  0.71           H  
ATOM    761 1HD2 LEU A  53       0.154  -3.778  18.169  1.00  0.71           H  
ATOM    762 2HD2 LEU A  53      -1.479  -4.230  17.646  1.00  0.71           H  
ATOM    763 3HD2 LEU A  53      -0.871  -4.788  19.216  1.00  0.71           H  
ATOM    764  N   LYS A  54      -3.743  -8.379  19.566  1.00  0.74           N  
ATOM    765  CA  LYS A  54      -4.862  -9.311  19.575  1.00  0.74           C  
ATOM    766  C   LYS A  54      -6.076  -8.803  18.828  1.00  0.74           C  
ATOM    767  O   LYS A  54      -6.340  -7.599  18.781  1.00  0.74           O  
ATOM    768  CB  LYS A  54      -5.203  -9.640  21.016  1.00  0.74           C  
ATOM    769  CG  LYS A  54      -4.089 -10.390  21.727  1.00  0.74           C  
ATOM    770  CD  LYS A  54      -4.391 -10.639  23.176  1.00  0.74           C  
ATOM    771  CE  LYS A  54      -3.247 -11.393  23.831  1.00  0.74           C  
ATOM    772  NZ  LYS A  54      -3.485 -11.626  25.280  1.00  0.74           N  
ATOM    773  H   LYS A  54      -3.586  -7.774  20.373  1.00  0.74           H  
ATOM    774  HA  LYS A  54      -4.570 -10.216  19.073  1.00  0.74           H  
ATOM    775 1HB  LYS A  54      -5.404  -8.722  21.564  1.00  0.74           H  
ATOM    776 2HB  LYS A  54      -6.104 -10.249  21.041  1.00  0.74           H  
ATOM    777 1HG  LYS A  54      -3.953 -11.347  21.248  1.00  0.74           H  
ATOM    778 2HG  LYS A  54      -3.161  -9.835  21.649  1.00  0.74           H  
ATOM    779 1HD  LYS A  54      -4.529  -9.685  23.687  1.00  0.74           H  
ATOM    780 2HD  LYS A  54      -5.303 -11.218  23.273  1.00  0.74           H  
ATOM    781 1HE  LYS A  54      -3.127 -12.353  23.333  1.00  0.74           H  
ATOM    782 2HE  LYS A  54      -2.327 -10.814  23.710  1.00  0.74           H  
ATOM    783 1HZ  LYS A  54      -2.700 -12.126  25.671  1.00  0.74           H  
ATOM    784 2HZ  LYS A  54      -3.586 -10.739  25.750  1.00  0.74           H  
ATOM    785 3HZ  LYS A  54      -4.328 -12.171  25.401  1.00  0.74           H  
ATOM    786  N   ASN A  55      -6.827  -9.737  18.257  1.00  0.77           N  
ATOM    787  CA  ASN A  55      -8.073  -9.425  17.579  1.00  0.77           C  
ATOM    788  C   ASN A  55      -9.232  -9.390  18.568  1.00  0.77           C  
ATOM    789  O   ASN A  55      -9.037  -9.534  19.778  1.00  0.77           O  
ATOM    790  CB  ASN A  55      -8.329 -10.407  16.443  1.00  0.77           C  
ATOM    791  CG  ASN A  55      -8.623 -11.837  16.868  1.00  0.77           C  
ATOM    792  OD1 ASN A  55      -8.982 -12.151  18.024  1.00  0.77           O  
ATOM    793  ND2 ASN A  55      -8.495 -12.719  15.900  1.00  0.77           N  
ATOM    794  H   ASN A  55      -6.515 -10.705  18.294  1.00  0.77           H  
ATOM    795  HA  ASN A  55      -7.988  -8.425  17.147  1.00  0.77           H  
ATOM    796 1HB  ASN A  55      -9.155 -10.049  15.829  1.00  0.77           H  
ATOM    797 2HB  ASN A  55      -7.445 -10.427  15.803  1.00  0.77           H  
ATOM    798 1HD2 ASN A  55      -8.690 -13.684  16.052  1.00  0.77           H  
ATOM    799 2HD2 ASN A  55      -8.211 -12.415  14.989  1.00  0.77           H  
ATOM    800  N   SER A  56     -10.449  -9.243  18.050  1.00  0.80           N  
ATOM    801  CA  SER A  56     -11.657  -9.130  18.870  1.00  0.80           C  
ATOM    802  C   SER A  56     -11.993 -10.380  19.698  1.00  0.80           C  
ATOM    803  O   SER A  56     -12.822 -10.317  20.605  1.00  0.80           O  
ATOM    804  CB  SER A  56     -12.833  -8.773  17.981  1.00  0.80           C  
ATOM    805  OG  SER A  56     -13.143  -9.820  17.105  1.00  0.80           O  
ATOM    806  H   SER A  56     -10.544  -9.156  17.051  1.00  0.80           H  
ATOM    807  HA  SER A  56     -11.502  -8.306  19.569  1.00  0.80           H  
ATOM    808 1HB  SER A  56     -13.701  -8.538  18.596  1.00  0.80           H  
ATOM    809 2HB  SER A  56     -12.588  -7.880  17.408  1.00  0.80           H  
ATOM    810  HG  SER A  56     -13.546 -10.505  17.647  1.00  0.80           H  
ATOM    811  N   LYS A  57     -11.387 -11.522  19.363  1.00  0.82           N  
ATOM    812  CA  LYS A  57     -11.617 -12.769  20.080  1.00  0.82           C  
ATOM    813  C   LYS A  57     -10.544 -12.983  21.146  1.00  0.82           C  
ATOM    814  O   LYS A  57     -10.560 -13.987  21.859  1.00  0.82           O  
ATOM    815  CB  LYS A  57     -11.643 -13.958  19.114  1.00  0.82           C  
ATOM    816  CG  LYS A  57     -12.799 -13.928  18.114  1.00  0.82           C  
ATOM    817  CD  LYS A  57     -12.794 -15.157  17.202  1.00  0.82           C  
ATOM    818  CE  LYS A  57     -13.966 -15.127  16.219  1.00  0.82           C  
ATOM    819  NZ  LYS A  57     -13.957 -16.301  15.299  1.00  0.82           N  
ATOM    820  H   LYS A  57     -10.690 -11.529  18.628  1.00  0.82           H  
ATOM    821  HA  LYS A  57     -12.581 -12.710  20.584  1.00  0.82           H  
ATOM    822 1HB  LYS A  57     -10.709 -13.997  18.556  1.00  0.82           H  
ATOM    823 2HB  LYS A  57     -11.715 -14.884  19.685  1.00  0.82           H  
ATOM    824 1HG  LYS A  57     -13.745 -13.887  18.654  1.00  0.82           H  
ATOM    825 2HG  LYS A  57     -12.713 -13.033  17.498  1.00  0.82           H  
ATOM    826 1HD  LYS A  57     -11.860 -15.186  16.638  1.00  0.82           H  
ATOM    827 2HD  LYS A  57     -12.861 -16.061  17.807  1.00  0.82           H  
ATOM    828 1HE  LYS A  57     -14.899 -15.126  16.780  1.00  0.82           H  
ATOM    829 2HE  LYS A  57     -13.910 -14.213  15.625  1.00  0.82           H  
ATOM    830 1HZ  LYS A  57     -14.745 -16.243  14.670  1.00  0.82           H  
ATOM    831 2HZ  LYS A  57     -13.100 -16.306  14.763  1.00  0.82           H  
ATOM    832 3HZ  LYS A  57     -14.020 -17.153  15.838  1.00  0.82           H  
ATOM    833  N   GLY A  58      -9.589 -12.048  21.232  1.00  0.83           N  
ATOM    834  CA  GLY A  58      -8.477 -12.154  22.163  1.00  0.83           C  
ATOM    835  C   GLY A  58      -7.305 -12.957  21.600  1.00  0.83           C  
ATOM    836  O   GLY A  58      -6.375 -13.300  22.335  1.00  0.83           O  
ATOM    837  H   GLY A  58      -9.622 -11.221  20.638  1.00  0.83           H  
ATOM    838 1HA  GLY A  58      -8.137 -11.149  22.415  1.00  0.83           H  
ATOM    839 2HA  GLY A  58      -8.823 -12.613  23.086  1.00  0.83           H  
ATOM    840  N   ASN A  59      -7.360 -13.294  20.313  1.00  0.84           N  
ATOM    841  CA  ASN A  59      -6.314 -14.082  19.687  1.00  0.84           C  
ATOM    842  C   ASN A  59      -5.303 -13.185  18.969  1.00  0.84           C  
ATOM    843  O   ASN A  59      -5.718 -12.341  18.177  1.00  0.84           O  
ATOM    844  CB  ASN A  59      -6.905 -15.098  18.733  1.00  0.84           C  
ATOM    845  CG  ASN A  59      -7.705 -16.156  19.460  1.00  0.84           C  
ATOM    846  OD1 ASN A  59      -7.308 -16.607  20.541  1.00  0.84           O  
ATOM    847  ND2 ASN A  59      -8.809 -16.568  18.891  1.00  0.84           N  
ATOM    848  H   ASN A  59      -8.135 -12.975  19.729  1.00  0.84           H  
ATOM    849  HA  ASN A  59      -5.830 -14.650  20.467  1.00  0.84           H  
ATOM    850 1HB  ASN A  59      -7.556 -14.595  18.020  1.00  0.84           H  
ATOM    851 2HB  ASN A  59      -6.103 -15.577  18.169  1.00  0.84           H  
ATOM    852 1HD2 ASN A  59      -9.368 -17.272  19.337  1.00  0.84           H  
ATOM    853 2HD2 ASN A  59      -9.089 -16.190  18.014  1.00  0.84           H  
ATOM    854  N   PRO A  60      -3.987 -13.306  19.226  1.00  0.88           N  
ATOM    855  CA  PRO A  60      -2.949 -12.540  18.560  1.00  0.88           C  
ATOM    856  C   PRO A  60      -3.146 -12.653  17.060  1.00  0.88           C  
ATOM    857  O   PRO A  60      -3.379 -13.747  16.545  1.00  0.88           O  
ATOM    858  CB  PRO A  60      -1.675 -13.240  19.028  1.00  0.88           C  
ATOM    859  CG  PRO A  60      -2.033 -13.780  20.393  1.00  0.88           C  
ATOM    860  CD  PRO A  60      -3.481 -14.229  20.268  1.00  0.88           C  
ATOM    861  HA  PRO A  60      -2.937 -11.502  18.893  1.00  0.88           H  
ATOM    862 1HB  PRO A  60      -1.390 -14.012  18.306  1.00  0.88           H  
ATOM    863 2HB  PRO A  60      -0.847 -12.506  19.071  1.00  0.88           H  
ATOM    864 1HG  PRO A  60      -1.353 -14.595  20.674  1.00  0.88           H  
ATOM    865 2HG  PRO A  60      -1.898 -12.985  21.143  1.00  0.88           H  
ATOM    866 1HD  PRO A  60      -3.557 -15.280  19.945  1.00  0.88           H  
ATOM    867 2HD  PRO A  60      -3.961 -14.040  21.244  1.00  0.88           H  
ATOM    868  N   LYS A  61      -3.023 -11.531  16.362  1.00  0.93           N  
ATOM    869  CA  LYS A  61      -3.227 -11.476  14.919  1.00  0.93           C  
ATOM    870  C   LYS A  61      -2.071 -12.088  14.139  1.00  0.93           C  
ATOM    871  O   LYS A  61      -2.275 -12.829  13.176  1.00  0.93           O  
ATOM    872  CB  LYS A  61      -3.481 -10.013  14.550  1.00  0.93           C  
ATOM    873  CG  LYS A  61      -3.798  -9.681  13.109  1.00  0.93           C  
ATOM    874  CD  LYS A  61      -4.345  -8.240  13.080  1.00  0.93           C  
ATOM    875  CE  LYS A  61      -4.749  -7.740  11.705  1.00  0.93           C  
ATOM    876  NZ  LYS A  61      -5.509  -6.440  11.824  1.00  0.93           N  
ATOM    877  H   LYS A  61      -2.843 -10.656  16.851  1.00  0.93           H  
ATOM    878  HA  LYS A  61      -4.125 -12.048  14.685  1.00  0.93           H  
ATOM    879 1HB  LYS A  61      -4.300  -9.631  15.165  1.00  0.93           H  
ATOM    880 2HB  LYS A  61      -2.594  -9.432  14.815  1.00  0.93           H  
ATOM    881 1HG  LYS A  61      -2.882  -9.743  12.516  1.00  0.93           H  
ATOM    882 2HG  LYS A  61      -4.535 -10.376  12.709  1.00  0.93           H  
ATOM    883 1HD  LYS A  61      -5.210  -8.179  13.743  1.00  0.93           H  
ATOM    884 2HD  LYS A  61      -3.571  -7.575  13.471  1.00  0.93           H  
ATOM    885 1HE  LYS A  61      -3.850  -7.572  11.106  1.00  0.93           H  
ATOM    886 2HE  LYS A  61      -5.376  -8.476  11.204  1.00  0.93           H  
ATOM    887 1HZ  LYS A  61      -5.780  -6.097  10.913  1.00  0.93           H  
ATOM    888 2HZ  LYS A  61      -6.343  -6.606  12.371  1.00  0.93           H  
ATOM    889 3HZ  LYS A  61      -4.953  -5.742  12.296  1.00  0.93           H  
ATOM    890  N   CYS A  62      -0.855 -11.774  14.546  1.00  1.02           N  
ATOM    891  CA  CYS A  62       0.316 -12.308  13.881  1.00  1.02           C  
ATOM    892  C   CYS A  62       0.819 -13.666  14.389  1.00  1.02           C  
ATOM    893  O   CYS A  62       0.781 -13.923  15.599  1.00  1.02           O  
ATOM    894  CB  CYS A  62       1.411 -11.285  13.866  1.00  1.02           C  
ATOM    895  SG  CYS A  62       1.008 -10.045  12.724  1.00  1.02           S  
ATOM    896  H   CYS A  62      -0.745 -11.156  15.336  1.00  1.02           H  
ATOM    897  HA  CYS A  62       0.020 -12.391  12.847  1.00  1.02           H  
ATOM    898 1HB  CYS A  62       1.556 -10.844  14.850  1.00  1.02           H  
ATOM    899 2HB  CYS A  62       2.317 -11.751  13.549  1.00  1.02           H  
ATOM    900  N   PRO A  63       1.303 -14.550  13.477  1.00  1.12           N  
ATOM    901  CA  PRO A  63       1.904 -15.846  13.748  1.00  1.12           C  
ATOM    902  C   PRO A  63       3.382 -15.720  14.110  1.00  1.12           C  
ATOM    903  O   PRO A  63       3.916 -16.542  14.861  1.00  1.12           O  
ATOM    904  OXT PRO A  63       4.069 -14.877  13.530  1.00  1.12           O  
ATOM    905  CB  PRO A  63       1.743 -16.575  12.407  1.00  1.12           C  
ATOM    906  CG  PRO A  63       1.794 -15.475  11.359  1.00  1.12           C  
ATOM    907  CD  PRO A  63       1.154 -14.263  12.014  1.00  1.12           C  
ATOM    908  HA  PRO A  63       1.340 -16.357  14.541  1.00  1.12           H  
ATOM    909 1HB  PRO A  63       2.548 -17.315  12.284  1.00  1.12           H  
ATOM    910 2HB  PRO A  63       0.794 -17.133  12.393  1.00  1.12           H  
ATOM    911 1HG  PRO A  63       2.838 -15.285  11.061  1.00  1.12           H  
ATOM    912 2HG  PRO A  63       1.265 -15.790  10.444  1.00  1.12           H  
ATOM    913 1HD  PRO A  63       1.704 -13.357  11.713  1.00  1.12           H  
ATOM    914 2HD  PRO A  63       0.087 -14.233  11.721  1.00  1.12           H  
ENDMDL

REMARK ID 644861 DOMAINID 638433 MODEL 2 2024-11-23_00000186_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.405   2.581   1.005  1.00  2.61           N  
ATOM      2  CA  GLY A   1       3.639   2.194   1.686  1.00  2.61           C  
ATOM      3  C   GLY A   1       4.758   3.192   1.418  1.00  2.61           C  
ATOM      4  O   GLY A   1       4.804   3.825   0.361  1.00  2.61           O  
ATOM      5  H   GLY A   1       1.804   3.263   1.447  1.00  2.61           H  
ATOM      6 1HA  GLY A   1       3.455   2.131   2.759  1.00  2.61           H  
ATOM      7 2HA  GLY A   1       3.949   1.202   1.358  1.00  2.61           H  
ATOM      8  N   SER A   2       5.639   3.371   2.397  1.00  2.04           N  
ATOM      9  CA  SER A   2       6.774   4.271   2.236  1.00  2.04           C  
ATOM     10  C   SER A   2       7.734   3.779   1.173  1.00  2.04           C  
ATOM     11  O   SER A   2       8.039   2.583   1.106  1.00  2.04           O  
ATOM     12  CB  SER A   2       7.556   4.430   3.520  1.00  2.04           C  
ATOM     13  OG  SER A   2       8.714   5.222   3.293  1.00  2.04           O  
ATOM     14  H   SER A   2       5.537   2.822   3.254  1.00  2.04           H  
ATOM     15  HA  SER A   2       6.397   5.248   1.930  1.00  2.04           H  
ATOM     16 1HB  SER A   2       6.930   4.894   4.281  1.00  2.04           H  
ATOM     17 2HB  SER A   2       7.846   3.444   3.890  1.00  2.04           H  
ATOM     18  HG  SER A   2       8.393   6.123   3.168  1.00  2.04           H  
ATOM     19  N   SER A   3       8.303   4.712   0.410  1.00  1.57           N  
ATOM     20  CA  SER A   3       9.297   4.342  -0.585  1.00  1.57           C  
ATOM     21  C   SER A   3      10.533   3.717   0.069  1.00  1.57           C  
ATOM     22  O   SER A   3      11.279   2.982  -0.589  1.00  1.57           O  
ATOM     23  CB  SER A   3       9.683   5.555  -1.411  1.00  1.57           C  
ATOM     24  OG  SER A   3      10.354   6.508  -0.632  1.00  1.57           O  
ATOM     25  H   SER A   3       8.022   5.677   0.506  1.00  1.57           H  
ATOM     26  HA  SER A   3       8.851   3.602  -1.251  1.00  1.57           H  
ATOM     27 1HB  SER A   3      10.321   5.243  -2.237  1.00  1.57           H  
ATOM     28 2HB  SER A   3       8.786   6.000  -1.840  1.00  1.57           H  
ATOM     29  HG  SER A   3      11.137   6.066  -0.290  1.00  1.57           H  
ATOM     30  N   PHE A   4      10.747   3.990   1.371  1.00  1.23           N  
ATOM     31  CA  PHE A   4      11.848   3.377   2.099  1.00  1.23           C  
ATOM     32  C   PHE A   4      11.696   1.879   2.104  1.00  1.23           C  
ATOM     33  O   PHE A   4      12.603   1.143   1.703  1.00  1.23           O  
ATOM     34  CB  PHE A   4      11.878   3.846   3.556  1.00  1.23           C  
ATOM     35  CG  PHE A   4      12.838   3.044   4.437  1.00  1.23           C  
ATOM     36  CD1 PHE A   4      14.204   3.266   4.440  1.00  1.23           C  
ATOM     37  CD2 PHE A   4      12.330   2.042   5.271  1.00  1.23           C  
ATOM     38  CE1 PHE A   4      15.035   2.506   5.257  1.00  1.23           C  
ATOM     39  CE2 PHE A   4      13.146   1.285   6.075  1.00  1.23           C  
ATOM     40  CZ  PHE A   4      14.502   1.513   6.074  1.00  1.23           C  
ATOM     41  H   PHE A   4      10.094   4.584   1.881  1.00  1.23           H  
ATOM     42  HA  PHE A   4      12.787   3.635   1.609  1.00  1.23           H  
ATOM     43 1HB  PHE A   4      12.168   4.893   3.596  1.00  1.23           H  
ATOM     44 2HB  PHE A   4      10.880   3.766   3.986  1.00  1.23           H  
ATOM     45  HD1 PHE A   4      14.623   4.041   3.798  1.00  1.23           H  
ATOM     46  HD2 PHE A   4      11.261   1.864   5.277  1.00  1.23           H  
ATOM     47  HE1 PHE A   4      16.108   2.690   5.257  1.00  1.23           H  
ATOM     48  HE2 PHE A   4      12.715   0.511   6.710  1.00  1.23           H  
ATOM     49  HZ  PHE A   4      15.156   0.920   6.710  1.00  1.23           H  
ATOM     50  N   CYS A   5      10.523   1.438   2.535  1.00  1.00           N  
ATOM     51  CA  CYS A   5      10.235   0.026   2.676  1.00  1.00           C  
ATOM     52  C   CYS A   5      10.249  -0.660   1.330  1.00  1.00           C  
ATOM     53  O   CYS A   5      10.824  -1.736   1.175  1.00  1.00           O  
ATOM     54  CB  CYS A   5       8.870  -0.168   3.325  1.00  1.00           C  
ATOM     55  SG  CYS A   5       8.789   0.362   5.059  1.00  1.00           S  
ATOM     56  H   CYS A   5       9.808   2.107   2.787  1.00  1.00           H  
ATOM     57  HA  CYS A   5      11.007  -0.424   3.304  1.00  1.00           H  
ATOM     58 1HB  CYS A   5       8.121   0.399   2.766  1.00  1.00           H  
ATOM     59 2HB  CYS A   5       8.587  -1.219   3.273  1.00  1.00           H  
ATOM     60  N   ASP A   6       9.662  -0.019   0.323  1.00  0.86           N  
ATOM     61  CA  ASP A   6       9.645  -0.662  -0.980  1.00  0.86           C  
ATOM     62  C   ASP A   6      11.052  -0.810  -1.551  1.00  0.86           C  
ATOM     63  O   ASP A   6      11.391  -1.852  -2.122  1.00  0.86           O  
ATOM     64  CB  ASP A   6       8.759   0.108  -1.957  1.00  0.86           C  
ATOM     65  CG  ASP A   6       7.264  -0.035  -1.648  1.00  0.86           C  
ATOM     66  OD1 ASP A   6       6.907  -0.882  -0.853  1.00  0.86           O  
ATOM     67  OD2 ASP A   6       6.493   0.686  -2.230  1.00  0.86           O  
ATOM     68  H   ASP A   6       9.206   0.883   0.480  1.00  0.86           H  
ATOM     69  HA  ASP A   6       9.224  -1.659  -0.859  1.00  0.86           H  
ATOM     70 1HB  ASP A   6       9.023   1.164  -1.918  1.00  0.86           H  
ATOM     71 2HB  ASP A   6       8.947  -0.239  -2.971  1.00  0.86           H  
ATOM     72  N   SER A   7      11.899   0.203  -1.358  1.00  0.79           N  
ATOM     73  CA  SER A   7      13.251   0.144  -1.885  1.00  0.79           C  
ATOM     74  C   SER A   7      14.078  -0.927  -1.186  1.00  0.79           C  
ATOM     75  O   SER A   7      14.764  -1.727  -1.834  1.00  0.79           O  
ATOM     76  CB  SER A   7      13.936   1.481  -1.684  1.00  0.79           C  
ATOM     77  OG  SER A   7      13.301   2.492  -2.411  1.00  0.79           O  
ATOM     78  H   SER A   7      11.600   1.052  -0.879  1.00  0.79           H  
ATOM     79  HA  SER A   7      13.200  -0.088  -2.948  1.00  0.79           H  
ATOM     80 1HB  SER A   7      13.927   1.736  -0.621  1.00  0.79           H  
ATOM     81 2HB  SER A   7      14.975   1.402  -1.993  1.00  0.79           H  
ATOM     82  HG  SER A   7      12.468   2.679  -1.917  1.00  0.79           H  
ATOM     83  N   LYS A   8      13.969  -0.989   0.140  1.00  0.76           N  
ATOM     84  CA  LYS A   8      14.788  -1.922   0.885  1.00  0.76           C  
ATOM     85  C   LYS A   8      14.298  -3.348   0.728  1.00  0.76           C  
ATOM     86  O   LYS A   8      15.111  -4.273   0.628  1.00  0.76           O  
ATOM     87  CB  LYS A   8      14.814  -1.537   2.350  1.00  0.76           C  
ATOM     88  CG  LYS A   8      15.502  -0.229   2.674  1.00  0.76           C  
ATOM     89  CD  LYS A   8      16.983  -0.273   2.353  1.00  0.76           C  
ATOM     90  CE  LYS A   8      17.670   1.026   2.755  1.00  0.76           C  
ATOM     91  NZ  LYS A   8      19.121   1.022   2.397  1.00  0.76           N  
ATOM     92  H   LYS A   8      13.363  -0.332   0.639  1.00  0.76           H  
ATOM     93  HA  LYS A   8      15.804  -1.876   0.493  1.00  0.76           H  
ATOM     94 1HB  LYS A   8      13.791  -1.460   2.717  1.00  0.76           H  
ATOM     95 2HB  LYS A   8      15.317  -2.315   2.902  1.00  0.76           H  
ATOM     96 1HG  LYS A   8      15.034   0.579   2.111  1.00  0.76           H  
ATOM     97 2HG  LYS A   8      15.375  -0.028   3.731  1.00  0.76           H  
ATOM     98 1HD  LYS A   8      17.445  -1.104   2.892  1.00  0.76           H  
ATOM     99 2HD  LYS A   8      17.118  -0.432   1.283  1.00  0.76           H  
ATOM    100 1HE  LYS A   8      17.179   1.858   2.251  1.00  0.76           H  
ATOM    101 2HE  LYS A   8      17.573   1.160   3.831  1.00  0.76           H  
ATOM    102 1HZ  LYS A   8      19.542   1.897   2.679  1.00  0.76           H  
ATOM    103 2HZ  LYS A   8      19.585   0.259   2.870  1.00  0.76           H  
ATOM    104 3HZ  LYS A   8      19.222   0.909   1.398  1.00  0.76           H  
ATOM    105  N   CYS A   9      12.981  -3.535   0.662  1.00  0.74           N  
ATOM    106  CA  CYS A   9      12.443  -4.870   0.469  1.00  0.74           C  
ATOM    107  C   CYS A   9      12.701  -5.339  -0.951  1.00  0.74           C  
ATOM    108  O   CYS A   9      12.989  -6.514  -1.185  1.00  0.74           O  
ATOM    109  CB  CYS A   9      10.948  -4.892   0.769  1.00  0.74           C  
ATOM    110  SG  CYS A   9      10.566  -4.679   2.518  1.00  0.74           S  
ATOM    111  H   CYS A   9      12.338  -2.758   0.761  1.00  0.74           H  
ATOM    112  HA  CYS A   9      12.943  -5.549   1.157  1.00  0.74           H  
ATOM    113 1HB  CYS A   9      10.449  -4.098   0.209  1.00  0.74           H  
ATOM    114 2HB  CYS A   9      10.526  -5.835   0.446  1.00  0.74           H  
ATOM    115  N   GLY A  10      12.700  -4.394  -1.907  1.00  0.74           N  
ATOM    116  CA  GLY A  10      12.985  -4.708  -3.298  1.00  0.74           C  
ATOM    117  C   GLY A  10      14.355  -5.365  -3.397  1.00  0.74           C  
ATOM    118  O   GLY A  10      14.551  -6.297  -4.179  1.00  0.74           O  
ATOM    119  H   GLY A  10      12.444  -3.433  -1.688  1.00  0.74           H  
ATOM    120 1HA  GLY A  10      12.218  -5.362  -3.705  1.00  0.74           H  
ATOM    121 2HA  GLY A  10      12.973  -3.786  -3.879  1.00  0.74           H  
ATOM    122  N   VAL A  11      15.291  -4.922  -2.555  1.00  0.76           N  
ATOM    123  CA  VAL A  11      16.608  -5.531  -2.523  1.00  0.76           C  
ATOM    124  C   VAL A  11      16.604  -6.829  -1.721  1.00  0.76           C  
ATOM    125  O   VAL A  11      17.007  -7.881  -2.231  1.00  0.76           O  
ATOM    126  CB  VAL A  11      17.637  -4.586  -1.879  1.00  0.76           C  
ATOM    127  CG1 VAL A  11      18.990  -5.311  -1.734  1.00  0.76           C  
ATOM    128  CG2 VAL A  11      17.772  -3.340  -2.723  1.00  0.76           C  
ATOM    129  H   VAL A  11      15.082  -4.111  -1.967  1.00  0.76           H  
ATOM    130  HA  VAL A  11      16.913  -5.749  -3.546  1.00  0.76           H  
ATOM    131  HB  VAL A  11      17.297  -4.311  -0.878  1.00  0.76           H  
ATOM    132 1HG1 VAL A  11      19.710  -4.643  -1.264  1.00  0.76           H  
ATOM    133 2HG1 VAL A  11      18.865  -6.201  -1.109  1.00  0.76           H  
ATOM    134 3HG1 VAL A  11      19.354  -5.606  -2.716  1.00  0.76           H  
ATOM    135 1HG2 VAL A  11      18.491  -2.665  -2.262  1.00  0.76           H  
ATOM    136 2HG2 VAL A  11      18.114  -3.612  -3.720  1.00  0.76           H  
ATOM    137 3HG2 VAL A  11      16.806  -2.847  -2.794  1.00  0.76           H  
ATOM    138  N   ARG A  12      16.107  -6.773  -0.480  1.00  0.80           N  
ATOM    139  CA  ARG A  12      16.186  -7.924   0.415  1.00  0.80           C  
ATOM    140  C   ARG A  12      15.539  -9.190  -0.146  1.00  0.80           C  
ATOM    141  O   ARG A  12      16.021 -10.312   0.078  1.00  0.80           O  
ATOM    142  CB  ARG A  12      15.587  -7.620   1.780  1.00  0.80           C  
ATOM    143  CG  ARG A  12      15.784  -8.759   2.802  1.00  0.80           C  
ATOM    144  CD  ARG A  12      15.261  -8.440   4.168  1.00  0.80           C  
ATOM    145  NE  ARG A  12      15.503  -9.549   5.117  1.00  0.80           N  
ATOM    146  CZ  ARG A  12      14.721 -10.633   5.252  1.00  0.80           C  
ATOM    147  NH1 ARG A  12      13.653 -10.833   4.522  1.00  0.80           N  
ATOM    148  NH2 ARG A  12      15.043 -11.526   6.133  1.00  0.80           N  
ATOM    149  H   ARG A  12      15.723  -5.898  -0.127  1.00  0.80           H  
ATOM    150  HA  ARG A  12      17.232  -8.108   0.572  1.00  0.80           H  
ATOM    151 1HB  ARG A  12      16.046  -6.716   2.188  1.00  0.80           H  
ATOM    152 2HB  ARG A  12      14.516  -7.431   1.678  1.00  0.80           H  
ATOM    153 1HG  ARG A  12      15.273  -9.653   2.442  1.00  0.80           H  
ATOM    154 2HG  ARG A  12      16.853  -8.962   2.900  1.00  0.80           H  
ATOM    155 1HD  ARG A  12      15.776  -7.557   4.548  1.00  0.80           H  
ATOM    156 2HD  ARG A  12      14.187  -8.248   4.126  1.00  0.80           H  
ATOM    157  HE  ARG A  12      16.334  -9.519   5.738  1.00  0.80           H  
ATOM    158 1HH1 ARG A  12      13.369 -10.169   3.822  1.00  0.80           H  
ATOM    159 2HH1 ARG A  12      13.127 -11.717   4.673  1.00  0.80           H  
ATOM    160 1HH2 ARG A  12      15.881 -11.361   6.705  1.00  0.80           H  
ATOM    161 2HH2 ARG A  12      14.442 -12.367   6.211  1.00  0.80           H  
ATOM    162  N   CYS A  13      14.424  -9.014  -0.846  1.00  0.87           N  
ATOM    163  CA  CYS A  13      13.664 -10.113  -1.422  1.00  0.87           C  
ATOM    164  C   CYS A  13      14.125 -10.513  -2.819  1.00  0.87           C  
ATOM    165  O   CYS A  13      13.595 -11.463  -3.395  1.00  0.87           O  
ATOM    166  CB  CYS A  13      12.194  -9.733  -1.513  1.00  0.87           C  
ATOM    167  SG  CYS A  13      11.386  -9.520   0.079  1.00  0.87           S  
ATOM    168  H   CYS A  13      14.071  -8.071  -0.975  1.00  0.87           H  
ATOM    169  HA  CYS A  13      13.765 -10.974  -0.765  1.00  0.87           H  
ATOM    170 1HB  CYS A  13      12.107  -8.800  -2.062  1.00  0.87           H  
ATOM    171 2HB  CYS A  13      11.654 -10.492  -2.075  1.00  0.87           H  
ATOM    172  N   SER A  14      15.099  -9.820  -3.399  1.00  0.96           N  
ATOM    173  CA  SER A  14      15.437 -10.109  -4.790  1.00  0.96           C  
ATOM    174  C   SER A  14      15.909 -11.538  -5.062  1.00  0.96           C  
ATOM    175  O   SER A  14      15.654 -12.077  -6.142  1.00  0.96           O  
ATOM    176  CB  SER A  14      16.491  -9.121  -5.263  1.00  0.96           C  
ATOM    177  OG  SER A  14      17.680  -9.264  -4.535  1.00  0.96           O  
ATOM    178  H   SER A  14      15.593  -9.076  -2.907  1.00  0.96           H  
ATOM    179  HA  SER A  14      14.538  -9.937  -5.382  1.00  0.96           H  
ATOM    180 1HB  SER A  14      16.688  -9.285  -6.320  1.00  0.96           H  
ATOM    181 2HB  SER A  14      16.117  -8.105  -5.152  1.00  0.96           H  
ATOM    182  HG  SER A  14      17.496  -8.834  -3.667  1.00  0.96           H  
ATOM    183  N   LYS A  15      16.495 -12.188  -4.062  1.00  1.07           N  
ATOM    184  CA  LYS A  15      16.994 -13.549  -4.203  1.00  1.07           C  
ATOM    185  C   LYS A  15      16.053 -14.582  -3.579  1.00  1.07           C  
ATOM    186  O   LYS A  15      16.417 -15.747  -3.425  1.00  1.07           O  
ATOM    187  CB  LYS A  15      18.389 -13.655  -3.596  1.00  1.07           C  
ATOM    188  CG  LYS A  15      19.447 -12.824  -4.320  1.00  1.07           C  
ATOM    189  CD  LYS A  15      20.828 -13.004  -3.698  1.00  1.07           C  
ATOM    190  CE  LYS A  15      21.882 -12.188  -4.433  1.00  1.07           C  
ATOM    191  NZ  LYS A  15      23.239 -12.353  -3.830  1.00  1.07           N  
ATOM    192  H   LYS A  15      16.640 -11.695  -3.193  1.00  1.07           H  
ATOM    193  HA  LYS A  15      17.072 -13.776  -5.266  1.00  1.07           H  
ATOM    194 1HB  LYS A  15      18.352 -13.293  -2.586  1.00  1.07           H  
ATOM    195 2HB  LYS A  15      18.711 -14.696  -3.570  1.00  1.07           H  
ATOM    196 1HG  LYS A  15      19.484 -13.117  -5.369  1.00  1.07           H  
ATOM    197 2HG  LYS A  15      19.172 -11.767  -4.266  1.00  1.07           H  
ATOM    198 1HD  LYS A  15      20.800 -12.677  -2.661  1.00  1.07           H  
ATOM    199 2HD  LYS A  15      21.108 -14.056  -3.722  1.00  1.07           H  
ATOM    200 1HE  LYS A  15      21.917 -12.510  -5.473  1.00  1.07           H  
ATOM    201 2HE  LYS A  15      21.606 -11.133  -4.398  1.00  1.07           H  
ATOM    202 1HZ  LYS A  15      23.906 -11.801  -4.347  1.00  1.07           H  
ATOM    203 2HZ  LYS A  15      23.229 -12.046  -2.865  1.00  1.07           H  
ATOM    204 3HZ  LYS A  15      23.507 -13.326  -3.867  1.00  1.07           H  
ATOM    205  N   ALA A  16      14.844 -14.151  -3.206  1.00  1.19           N  
ATOM    206  CA  ALA A  16      13.867 -15.029  -2.559  1.00  1.19           C  
ATOM    207  C   ALA A  16      13.142 -15.959  -3.528  1.00  1.19           C  
ATOM    208  O   ALA A  16      12.414 -16.862  -3.107  1.00  1.19           O  
ATOM    209  CB  ALA A  16      12.820 -14.190  -1.849  1.00  1.19           C  
ATOM    210  H   ALA A  16      14.580 -13.179  -3.365  1.00  1.19           H  
ATOM    211  HA  ALA A  16      14.399 -15.642  -1.832  1.00  1.19           H  
ATOM    212 1HB  ALA A  16      12.113 -14.841  -1.339  1.00  1.19           H  
ATOM    213 2HB  ALA A  16      13.300 -13.536  -1.121  1.00  1.19           H  
ATOM    214 3HB  ALA A  16      12.286 -13.580  -2.582  1.00  1.19           H  
ATOM    215  N   GLY A  17      13.258 -15.702  -4.824  1.00  1.30           N  
ATOM    216  CA  GLY A  17      12.556 -16.487  -5.841  1.00  1.30           C  
ATOM    217  C   GLY A  17      11.085 -16.078  -5.886  1.00  1.30           C  
ATOM    218  O   GLY A  17      10.624 -15.425  -6.824  1.00  1.30           O  
ATOM    219  H   GLY A  17      13.867 -14.950  -5.113  1.00  1.30           H  
ATOM    220 1HA  GLY A  17      13.018 -16.323  -6.814  1.00  1.30           H  
ATOM    221 2HA  GLY A  17      12.642 -17.548  -5.611  1.00  1.30           H  
ATOM    222  N   TYR A  18      10.358 -16.381  -4.814  1.00  1.36           N  
ATOM    223  CA  TYR A  18       8.951 -16.012  -4.717  1.00  1.36           C  
ATOM    224  C   TYR A  18       8.885 -14.591  -4.180  1.00  1.36           C  
ATOM    225  O   TYR A  18       8.500 -14.338  -3.029  1.00  1.36           O  
ATOM    226  CB  TYR A  18       8.187 -16.990  -3.825  1.00  1.36           C  
ATOM    227  CG  TYR A  18       6.675 -16.880  -3.943  1.00  1.36           C  
ATOM    228  CD1 TYR A  18       6.094 -15.839  -4.660  1.00  1.36           C  
ATOM    229  CD2 TYR A  18       5.872 -17.836  -3.347  1.00  1.36           C  
ATOM    230  CE1 TYR A  18       4.717 -15.764  -4.767  1.00  1.36           C  
ATOM    231  CE2 TYR A  18       4.500 -17.757  -3.453  1.00  1.36           C  
ATOM    232  CZ  TYR A  18       3.923 -16.725  -4.159  1.00  1.36           C  
ATOM    233  OH  TYR A  18       2.556 -16.644  -4.266  1.00  1.36           O  
ATOM    234  H   TYR A  18      10.826 -16.879  -4.060  1.00  1.36           H  
ATOM    235  HA  TYR A  18       8.509 -16.020  -5.713  1.00  1.36           H  
ATOM    236 1HB  TYR A  18       8.476 -18.011  -4.074  1.00  1.36           H  
ATOM    237 2HB  TYR A  18       8.459 -16.817  -2.783  1.00  1.36           H  
ATOM    238  HD1 TYR A  18       6.721 -15.087  -5.138  1.00  1.36           H  
ATOM    239  HD2 TYR A  18       6.325 -18.655  -2.793  1.00  1.36           H  
ATOM    240  HE1 TYR A  18       4.254 -14.957  -5.327  1.00  1.36           H  
ATOM    241  HE2 TYR A  18       3.872 -18.512  -2.980  1.00  1.36           H  
ATOM    242  HH  TYR A  18       2.322 -15.868  -4.789  1.00  1.36           H  
ATOM    243  N   GLN A  19       9.278 -13.672  -5.055  1.00  1.37           N  
ATOM    244  CA  GLN A  19       9.437 -12.272  -4.719  1.00  1.37           C  
ATOM    245  C   GLN A  19       8.131 -11.614  -4.325  1.00  1.37           C  
ATOM    246  O   GLN A  19       8.102 -10.829  -3.390  1.00  1.37           O  
ATOM    247  CB  GLN A  19      10.028 -11.509  -5.910  1.00  1.37           C  
ATOM    248  CG  GLN A  19      11.487 -11.849  -6.256  1.00  1.37           C  
ATOM    249  CD  GLN A  19      11.968 -11.105  -7.520  1.00  1.37           C  
ATOM    250  OE1 GLN A  19      11.137 -10.573  -8.269  1.00  1.37           O  
ATOM    251  NE2 GLN A  19      13.287 -11.066  -7.774  1.00  1.37           N  
ATOM    252  H   GLN A  19       9.560 -14.015  -5.975  1.00  1.37           H  
ATOM    253  HA  GLN A  19      10.125 -12.198  -3.876  1.00  1.37           H  
ATOM    254 1HB  GLN A  19       9.424 -11.703  -6.795  1.00  1.37           H  
ATOM    255 2HB  GLN A  19       9.976 -10.440  -5.709  1.00  1.37           H  
ATOM    256 1HG  GLN A  19      12.125 -11.560  -5.427  1.00  1.37           H  
ATOM    257 2HG  GLN A  19      11.570 -12.923  -6.432  1.00  1.37           H  
ATOM    258 1HE2 GLN A  19      13.619 -10.596  -8.589  1.00  1.37           H  
ATOM    259 2HE2 GLN A  19      13.971 -11.510  -7.152  1.00  1.37           H  
ATOM    260  N   GLU A  20       7.031 -11.951  -4.989  1.00  1.34           N  
ATOM    261  CA  GLU A  20       5.772 -11.282  -4.663  1.00  1.34           C  
ATOM    262  C   GLU A  20       5.328 -11.544  -3.223  1.00  1.34           C  
ATOM    263  O   GLU A  20       4.846 -10.640  -2.532  1.00  1.34           O  
ATOM    264  CB  GLU A  20       4.677 -11.729  -5.627  1.00  1.34           C  
ATOM    265  CG  GLU A  20       4.847 -11.226  -7.053  1.00  1.34           C  
ATOM    266  CD  GLU A  20       3.787 -11.752  -7.995  1.00  1.34           C  
ATOM    267  OE1 GLU A  20       3.020 -12.594  -7.588  1.00  1.34           O  
ATOM    268  OE2 GLU A  20       3.746 -11.307  -9.119  1.00  1.34           O  
ATOM    269  H   GLU A  20       7.081 -12.629  -5.736  1.00  1.34           H  
ATOM    270  HA  GLU A  20       5.920 -10.207  -4.779  1.00  1.34           H  
ATOM    271 1HB  GLU A  20       4.656 -12.805  -5.666  1.00  1.34           H  
ATOM    272 2HB  GLU A  20       3.707 -11.395  -5.260  1.00  1.34           H  
ATOM    273 1HG  GLU A  20       4.808 -10.137  -7.050  1.00  1.34           H  
ATOM    274 2HG  GLU A  20       5.831 -11.526  -7.415  1.00  1.34           H  
ATOM    275  N   ARG A  21       5.521 -12.773  -2.750  1.00  1.27           N  
ATOM    276  CA  ARG A  21       5.123 -13.115  -1.396  1.00  1.27           C  
ATOM    277  C   ARG A  21       6.066 -12.459  -0.410  1.00  1.27           C  
ATOM    278  O   ARG A  21       5.626 -11.826   0.556  1.00  1.27           O  
ATOM    279  CB  ARG A  21       5.105 -14.616  -1.183  1.00  1.27           C  
ATOM    280  CG  ARG A  21       4.645 -15.058   0.188  1.00  1.27           C  
ATOM    281  CD  ARG A  21       4.622 -16.545   0.329  1.00  1.27           C  
ATOM    282  NE  ARG A  21       5.957 -17.123   0.259  1.00  1.27           N  
ATOM    283  CZ  ARG A  21       6.220 -18.439   0.132  1.00  1.27           C  
ATOM    284  NH1 ARG A  21       5.234 -19.308   0.071  1.00  1.27           N  
ATOM    285  NH2 ARG A  21       7.473 -18.857   0.069  1.00  1.27           N  
ATOM    286  H   ARG A  21       5.942 -13.473  -3.343  1.00  1.27           H  
ATOM    287  HA  ARG A  21       4.117 -12.733  -1.220  1.00  1.27           H  
ATOM    288 1HB  ARG A  21       4.434 -15.063  -1.897  1.00  1.27           H  
ATOM    289 2HB  ARG A  21       6.102 -15.025  -1.363  1.00  1.27           H  
ATOM    290 1HG  ARG A  21       5.329 -14.659   0.934  1.00  1.27           H  
ATOM    291 2HG  ARG A  21       3.641 -14.678   0.370  1.00  1.27           H  
ATOM    292 1HD  ARG A  21       4.186 -16.811   1.292  1.00  1.27           H  
ATOM    293 2HD  ARG A  21       4.022 -16.974  -0.472  1.00  1.27           H  
ATOM    294  HE  ARG A  21       6.745 -16.488   0.297  1.00  1.27           H  
ATOM    295 1HH1 ARG A  21       4.277 -18.990   0.118  1.00  1.27           H  
ATOM    296 2HH1 ARG A  21       5.435 -20.294  -0.023  1.00  1.27           H  
ATOM    297 1HH2 ARG A  21       8.231 -18.188   0.115  1.00  1.27           H  
ATOM    298 2HH2 ARG A  21       7.674 -19.842  -0.025  1.00  1.27           H  
ATOM    299  N   CYS A  22       7.368 -12.565  -0.685  1.00  1.18           N  
ATOM    300  CA  CYS A  22       8.360 -11.968   0.189  1.00  1.18           C  
ATOM    301  C   CYS A  22       8.115 -10.484   0.342  1.00  1.18           C  
ATOM    302  O   CYS A  22       8.111  -9.977   1.462  1.00  1.18           O  
ATOM    303  CB  CYS A  22       9.763 -12.172  -0.355  1.00  1.18           C  
ATOM    304  SG  CYS A  22      11.114 -11.455   0.703  1.00  1.18           S  
ATOM    305  H   CYS A  22       7.681 -13.079  -1.511  1.00  1.18           H  
ATOM    306  HA  CYS A  22       8.290 -12.440   1.168  1.00  1.18           H  
ATOM    307 1HB  CYS A  22       9.954 -13.238  -0.478  1.00  1.18           H  
ATOM    308 2HB  CYS A  22       9.822 -11.726  -1.343  1.00  1.18           H  
ATOM    309  N   LEU A  23       7.915  -9.785  -0.776  1.00  1.10           N  
ATOM    310  CA  LEU A  23       7.711  -8.350  -0.759  1.00  1.10           C  
ATOM    311  C   LEU A  23       6.461  -7.970   0.005  1.00  1.10           C  
ATOM    312  O   LEU A  23       6.467  -6.983   0.742  1.00  1.10           O  
ATOM    313  CB  LEU A  23       7.644  -7.829  -2.193  1.00  1.10           C  
ATOM    314  CG  LEU A  23       8.983  -7.892  -2.935  1.00  1.10           C  
ATOM    315  CD1 LEU A  23       8.784  -7.571  -4.396  1.00  1.10           C  
ATOM    316  CD2 LEU A  23       9.923  -6.932  -2.295  1.00  1.10           C  
ATOM    317  H   LEU A  23       7.923 -10.262  -1.673  1.00  1.10           H  
ATOM    318  HA  LEU A  23       8.568  -7.893  -0.268  1.00  1.10           H  
ATOM    319 1HB  LEU A  23       6.925  -8.437  -2.746  1.00  1.10           H  
ATOM    320 2HB  LEU A  23       7.300  -6.798  -2.184  1.00  1.10           H  
ATOM    321  HG  LEU A  23       9.400  -8.889  -2.856  1.00  1.10           H  
ATOM    322 1HD1 LEU A  23       9.745  -7.623  -4.910  1.00  1.10           H  
ATOM    323 2HD1 LEU A  23       8.097  -8.299  -4.834  1.00  1.10           H  
ATOM    324 3HD1 LEU A  23       8.370  -6.569  -4.498  1.00  1.10           H  
ATOM    325 1HD2 LEU A  23      10.877  -6.981  -2.802  1.00  1.10           H  
ATOM    326 2HD2 LEU A  23       9.528  -5.920  -2.358  1.00  1.10           H  
ATOM    327 3HD2 LEU A  23      10.050  -7.209  -1.261  1.00  1.10           H  
ATOM    328  N   LYS A  24       5.388  -8.760  -0.120  1.00  1.04           N  
ATOM    329  CA  LYS A  24       4.186  -8.459   0.642  1.00  1.04           C  
ATOM    330  C   LYS A  24       4.494  -8.450   2.127  1.00  1.04           C  
ATOM    331  O   LYS A  24       4.184  -7.485   2.832  1.00  1.04           O  
ATOM    332  CB  LYS A  24       3.093  -9.498   0.381  1.00  1.04           C  
ATOM    333  CG  LYS A  24       1.805  -9.261   1.172  1.00  1.04           C  
ATOM    334  CD  LYS A  24       0.754 -10.315   0.859  1.00  1.04           C  
ATOM    335  CE  LYS A  24      -0.501 -10.109   1.698  1.00  1.04           C  
ATOM    336  NZ  LYS A  24      -1.554 -11.118   1.385  1.00  1.04           N  
ATOM    337  H   LYS A  24       5.388  -9.556  -0.761  1.00  1.04           H  
ATOM    338  HA  LYS A  24       3.826  -7.472   0.359  1.00  1.04           H  
ATOM    339 1HB  LYS A  24       2.853  -9.513  -0.682  1.00  1.04           H  
ATOM    340 2HB  LYS A  24       3.464 -10.487   0.642  1.00  1.04           H  
ATOM    341 1HG  LYS A  24       2.035  -9.303   2.237  1.00  1.04           H  
ATOM    342 2HG  LYS A  24       1.407  -8.274   0.941  1.00  1.04           H  
ATOM    343 1HD  LYS A  24       0.494 -10.271  -0.200  1.00  1.04           H  
ATOM    344 2HD  LYS A  24       1.165 -11.304   1.075  1.00  1.04           H  
ATOM    345 1HE  LYS A  24      -0.237 -10.187   2.753  1.00  1.04           H  
ATOM    346 2HE  LYS A  24      -0.898  -9.112   1.506  1.00  1.04           H  
ATOM    347 1HZ  LYS A  24      -2.366 -10.948   1.961  1.00  1.04           H  
ATOM    348 2HZ  LYS A  24      -1.812 -11.046   0.411  1.00  1.04           H  
ATOM    349 3HZ  LYS A  24      -1.197 -12.045   1.571  1.00  1.04           H  
ATOM    350  N   TYR A  25       5.142  -9.507   2.600  1.00  0.99           N  
ATOM    351  CA  TYR A  25       5.408  -9.617   4.024  1.00  0.99           C  
ATOM    352  C   TYR A  25       6.523  -8.711   4.512  1.00  0.99           C  
ATOM    353  O   TYR A  25       6.476  -8.197   5.635  1.00  0.99           O  
ATOM    354  CB  TYR A  25       5.689 -11.057   4.365  1.00  0.99           C  
ATOM    355  CG  TYR A  25       4.437 -11.881   4.362  1.00  0.99           C  
ATOM    356  CD1 TYR A  25       4.246 -12.861   3.411  1.00  0.99           C  
ATOM    357  CD2 TYR A  25       3.462 -11.637   5.321  1.00  0.99           C  
ATOM    358  CE1 TYR A  25       3.084 -13.607   3.415  1.00  0.99           C  
ATOM    359  CE2 TYR A  25       2.304 -12.377   5.329  1.00  0.99           C  
ATOM    360  CZ  TYR A  25       2.111 -13.362   4.380  1.00  0.99           C  
ATOM    361  OH  TYR A  25       0.955 -14.110   4.388  1.00  0.99           O  
ATOM    362  H   TYR A  25       5.415 -10.260   1.961  1.00  0.99           H  
ATOM    363  HA  TYR A  25       4.504  -9.325   4.553  1.00  0.99           H  
ATOM    364 1HB  TYR A  25       6.385 -11.478   3.631  1.00  0.99           H  
ATOM    365 2HB  TYR A  25       6.151 -11.108   5.330  1.00  0.99           H  
ATOM    366  HD1 TYR A  25       5.013 -13.043   2.665  1.00  0.99           H  
ATOM    367  HD2 TYR A  25       3.620 -10.860   6.069  1.00  0.99           H  
ATOM    368  HE1 TYR A  25       2.932 -14.382   2.670  1.00  0.99           H  
ATOM    369  HE2 TYR A  25       1.541 -12.186   6.085  1.00  0.99           H  
ATOM    370  HH  TYR A  25       0.405 -13.838   5.128  1.00  0.99           H  
ATOM    371  N   CYS A  26       7.517  -8.475   3.666  1.00  0.95           N  
ATOM    372  CA  CYS A  26       8.596  -7.577   4.014  1.00  0.95           C  
ATOM    373  C   CYS A  26       8.004  -6.196   4.209  1.00  0.95           C  
ATOM    374  O   CYS A  26       8.289  -5.535   5.205  1.00  0.95           O  
ATOM    375  CB  CYS A  26       9.678  -7.555   2.939  1.00  0.95           C  
ATOM    376  SG  CYS A  26      11.095  -6.476   3.323  1.00  0.95           S  
ATOM    377  H   CYS A  26       7.534  -8.930   2.761  1.00  0.95           H  
ATOM    378  HA  CYS A  26       9.046  -7.907   4.951  1.00  0.95           H  
ATOM    379 1HB  CYS A  26      10.054  -8.567   2.786  1.00  0.95           H  
ATOM    380 2HB  CYS A  26       9.240  -7.235   1.999  1.00  0.95           H  
ATOM    381  N   GLY A  27       7.160  -5.774   3.258  1.00  0.93           N  
ATOM    382  CA  GLY A  27       6.495  -4.482   3.286  1.00  0.93           C  
ATOM    383  C   GLY A  27       5.649  -4.330   4.542  1.00  0.93           C  
ATOM    384  O   GLY A  27       5.765  -3.334   5.257  1.00  0.93           O  
ATOM    385  H   GLY A  27       6.969  -6.371   2.456  1.00  0.93           H  
ATOM    386 1HA  GLY A  27       7.240  -3.688   3.237  1.00  0.93           H  
ATOM    387 2HA  GLY A  27       5.863  -4.391   2.402  1.00  0.93           H  
ATOM    388  N   ILE A  28       4.821  -5.330   4.853  1.00  0.91           N  
ATOM    389  CA  ILE A  28       3.984  -5.236   6.043  1.00  0.91           C  
ATOM    390  C   ILE A  28       4.840  -5.088   7.289  1.00  0.91           C  
ATOM    391  O   ILE A  28       4.596  -4.213   8.128  1.00  0.91           O  
ATOM    392  CB  ILE A  28       3.130  -6.504   6.203  1.00  0.91           C  
ATOM    393  CG1 ILE A  28       2.076  -6.585   5.095  1.00  0.91           C  
ATOM    394  CG2 ILE A  28       2.483  -6.523   7.581  1.00  0.91           C  
ATOM    395  CD1 ILE A  28       1.419  -7.954   4.985  1.00  0.91           C  
ATOM    396  H   ILE A  28       4.743  -6.142   4.236  1.00  0.91           H  
ATOM    397  HA  ILE A  28       3.338  -4.365   5.954  1.00  0.91           H  
ATOM    398  HB  ILE A  28       3.773  -7.378   6.097  1.00  0.91           H  
ATOM    399 1HG1 ILE A  28       1.302  -5.849   5.297  1.00  0.91           H  
ATOM    400 2HG1 ILE A  28       2.538  -6.339   4.147  1.00  0.91           H  
ATOM    401 1HG2 ILE A  28       1.896  -7.432   7.693  1.00  0.91           H  
ATOM    402 2HG2 ILE A  28       3.253  -6.493   8.350  1.00  0.91           H  
ATOM    403 3HG2 ILE A  28       1.834  -5.655   7.680  1.00  0.91           H  
ATOM    404 1HD1 ILE A  28       0.682  -7.937   4.185  1.00  0.91           H  
ATOM    405 2HD1 ILE A  28       2.178  -8.702   4.762  1.00  0.91           H  
ATOM    406 3HD1 ILE A  28       0.932  -8.201   5.925  1.00  0.91           H  
ATOM    407  N   CYS A  29       5.864  -5.924   7.410  1.00  0.90           N  
ATOM    408  CA  CYS A  29       6.717  -5.828   8.567  1.00  0.90           C  
ATOM    409  C   CYS A  29       7.405  -4.491   8.642  1.00  0.90           C  
ATOM    410  O   CYS A  29       7.449  -3.873   9.705  1.00  0.90           O  
ATOM    411  CB  CYS A  29       7.786  -6.876   8.580  1.00  0.90           C  
ATOM    412  SG  CYS A  29       8.715  -6.771  10.079  1.00  0.90           S  
ATOM    413  H   CYS A  29       6.050  -6.635   6.701  1.00  0.90           H  
ATOM    414  HA  CYS A  29       6.101  -5.945   9.453  1.00  0.90           H  
ATOM    415 1HB  CYS A  29       7.341  -7.856   8.503  1.00  0.90           H  
ATOM    416 2HB  CYS A  29       8.462  -6.739   7.730  1.00  0.90           H  
ATOM    417  HG  CYS A  29       7.747  -7.202  10.885  1.00  0.90           H  
ATOM    418  N   CYS A  30       7.954  -4.047   7.514  1.00  0.89           N  
ATOM    419  CA  CYS A  30       8.678  -2.803   7.465  1.00  0.89           C  
ATOM    420  C   CYS A  30       7.845  -1.667   7.962  1.00  0.89           C  
ATOM    421  O   CYS A  30       8.327  -0.890   8.785  1.00  0.89           O  
ATOM    422  CB  CYS A  30       9.125  -2.458   6.066  1.00  0.89           C  
ATOM    423  SG  CYS A  30      10.045  -0.911   6.016  1.00  0.89           S  
ATOM    424  H   CYS A  30       7.885  -4.595   6.665  1.00  0.89           H  
ATOM    425  HA  CYS A  30       9.556  -2.900   8.096  1.00  0.89           H  
ATOM    426 1HB  CYS A  30       9.743  -3.257   5.672  1.00  0.89           H  
ATOM    427 2HB  CYS A  30       8.255  -2.376   5.421  1.00  0.89           H  
ATOM    428  N   GLU A  31       6.598  -1.564   7.491  1.00  0.88           N  
ATOM    429  CA  GLU A  31       5.713  -0.479   7.897  1.00  0.88           C  
ATOM    430  C   GLU A  31       5.426  -0.537   9.404  1.00  0.88           C  
ATOM    431  O   GLU A  31       5.317   0.501  10.058  1.00  0.88           O  
ATOM    432  CB  GLU A  31       4.379  -0.561   7.136  1.00  0.88           C  
ATOM    433  CG  GLU A  31       4.393  -0.242   5.617  1.00  0.88           C  
ATOM    434  CD  GLU A  31       4.666   1.196   5.245  1.00  0.88           C  
ATOM    435  OE1 GLU A  31       4.069   2.075   5.812  1.00  0.88           O  
ATOM    436  OE2 GLU A  31       5.409   1.409   4.318  1.00  0.88           O  
ATOM    437  H   GLU A  31       6.267  -2.250   6.809  1.00  0.88           H  
ATOM    438  HA  GLU A  31       6.203   0.468   7.672  1.00  0.88           H  
ATOM    439 1HB  GLU A  31       3.988  -1.578   7.239  1.00  0.88           H  
ATOM    440 2HB  GLU A  31       3.660   0.106   7.606  1.00  0.88           H  
ATOM    441 1HG  GLU A  31       5.168  -0.854   5.155  1.00  0.88           H  
ATOM    442 2HG  GLU A  31       3.440  -0.546   5.192  1.00  0.88           H  
ATOM    443  N   LYS A  32       5.312  -1.747   9.963  1.00  0.87           N  
ATOM    444  CA  LYS A  32       5.050  -1.903  11.393  1.00  0.87           C  
ATOM    445  C   LYS A  32       6.267  -1.601  12.268  1.00  0.87           C  
ATOM    446  O   LYS A  32       6.141  -1.002  13.340  1.00  0.87           O  
ATOM    447  CB  LYS A  32       4.582  -3.332  11.697  1.00  0.87           C  
ATOM    448  CG  LYS A  32       3.188  -3.680  11.198  1.00  0.87           C  
ATOM    449  CD  LYS A  32       2.842  -5.119  11.540  1.00  0.87           C  
ATOM    450  CE  LYS A  32       1.444  -5.478  11.082  1.00  0.87           C  
ATOM    451  NZ  LYS A  32       0.398  -4.727  11.840  1.00  0.87           N  
ATOM    452  H   LYS A  32       5.377  -2.582   9.374  1.00  0.87           H  
ATOM    453  HA  LYS A  32       4.260  -1.207  11.670  1.00  0.87           H  
ATOM    454 1HB  LYS A  32       5.280  -4.037  11.236  1.00  0.87           H  
ATOM    455 2HB  LYS A  32       4.616  -3.504  12.772  1.00  0.87           H  
ATOM    456 1HG  LYS A  32       2.459  -3.013  11.655  1.00  0.87           H  
ATOM    457 2HG  LYS A  32       3.149  -3.549  10.117  1.00  0.87           H  
ATOM    458 1HD  LYS A  32       3.553  -5.775  11.040  1.00  0.87           H  
ATOM    459 2HD  LYS A  32       2.922  -5.273  12.614  1.00  0.87           H  
ATOM    460 1HE  LYS A  32       1.346  -5.242  10.029  1.00  0.87           H  
ATOM    461 2HE  LYS A  32       1.288  -6.547  11.222  1.00  0.87           H  
ATOM    462 1HZ  LYS A  32      -0.517  -4.992  11.505  1.00  0.87           H  
ATOM    463 2HZ  LYS A  32       0.472  -4.944  12.824  1.00  0.87           H  
ATOM    464 3HZ  LYS A  32       0.531  -3.735  11.705  1.00  0.87           H  
ATOM    465  N   CYS A  33       7.440  -2.030  11.810  1.00  0.86           N  
ATOM    466  CA  CYS A  33       8.674  -1.896  12.571  1.00  0.86           C  
ATOM    467  C   CYS A  33       9.560  -0.742  12.121  1.00  0.86           C  
ATOM    468  O   CYS A  33      10.531  -0.404  12.799  1.00  0.86           O  
ATOM    469  CB  CYS A  33       9.476  -3.185  12.475  1.00  0.86           C  
ATOM    470  SG  CYS A  33       8.691  -4.608  13.225  1.00  0.86           S  
ATOM    471  H   CYS A  33       7.465  -2.514  10.921  1.00  0.86           H  
ATOM    472  HA  CYS A  33       8.409  -1.732  13.613  1.00  0.86           H  
ATOM    473 1HB  CYS A  33       9.657  -3.418  11.422  1.00  0.86           H  
ATOM    474 2HB  CYS A  33      10.435  -3.038  12.943  1.00  0.86           H  
ATOM    475  N   HIS A  34       9.245  -0.136  10.981  1.00  0.86           N  
ATOM    476  CA  HIS A  34      10.043   0.943  10.397  1.00  0.86           C  
ATOM    477  C   HIS A  34      11.472   0.483  10.114  1.00  0.86           C  
ATOM    478  O   HIS A  34      12.437   1.217  10.345  1.00  0.86           O  
ATOM    479  CB  HIS A  34      10.039   2.161  11.320  1.00  0.86           C  
ATOM    480  CG  HIS A  34       8.654   2.653  11.617  1.00  0.86           C  
ATOM    481  ND1 HIS A  34       7.882   3.317  10.686  1.00  0.86           N  
ATOM    482  CD2 HIS A  34       7.891   2.544  12.731  1.00  0.86           C  
ATOM    483  CE1 HIS A  34       6.705   3.602  11.219  1.00  0.86           C  
ATOM    484  NE2 HIS A  34       6.688   3.145  12.458  1.00  0.86           N  
ATOM    485  H   HIS A  34       8.431  -0.455  10.462  1.00  0.86           H  
ATOM    486  HA  HIS A  34       9.601   1.240   9.444  1.00  0.86           H  
ATOM    487 1HB  HIS A  34      10.545   1.944  12.255  1.00  0.86           H  
ATOM    488 2HB  HIS A  34      10.587   2.972  10.843  1.00  0.86           H  
ATOM    489  HD2 HIS A  34       8.177   2.061  13.666  1.00  0.86           H  
ATOM    490  HE1 HIS A  34       5.888   4.121  10.720  1.00  0.86           H  
ATOM    491  HE2 HIS A  34       5.914   3.217  13.103  1.00  0.86           H  
ATOM    492  N   CYS A  35      11.600  -0.747   9.623  1.00  0.85           N  
ATOM    493  CA  CYS A  35      12.921  -1.294   9.316  1.00  0.85           C  
ATOM    494  C   CYS A  35      12.865  -2.496   8.381  1.00  0.85           C  
ATOM    495  O   CYS A  35      11.955  -3.318   8.461  1.00  0.85           O  
ATOM    496  CB  CYS A  35      13.620  -1.757  10.597  1.00  0.85           C  
ATOM    497  SG  CYS A  35      12.806  -3.168  11.385  1.00  0.85           S  
ATOM    498  H   CYS A  35      10.751  -1.265   9.433  1.00  0.85           H  
ATOM    499  HA  CYS A  35      13.514  -0.511   8.844  1.00  0.85           H  
ATOM    500 1HB  CYS A  35      14.647  -2.039  10.370  1.00  0.85           H  
ATOM    501 2HB  CYS A  35      13.653  -0.938  11.317  1.00  0.85           H  
ATOM    502  N   VAL A  36      13.936  -2.644   7.604  1.00  0.86           N  
ATOM    503  CA  VAL A  36      14.209  -3.827   6.797  1.00  0.86           C  
ATOM    504  C   VAL A  36      15.691  -4.174   7.015  1.00  0.86           C  
ATOM    505  O   VAL A  36      16.512  -3.260   6.965  1.00  0.86           O  
ATOM    506  CB  VAL A  36      13.997  -3.555   5.300  1.00  0.86           C  
ATOM    507  CG1 VAL A  36      14.276  -4.809   4.478  1.00  0.86           C  
ATOM    508  CG2 VAL A  36      12.622  -3.082   5.049  1.00  0.86           C  
ATOM    509  H   VAL A  36      14.613  -1.895   7.591  1.00  0.86           H  
ATOM    510  HA  VAL A  36      13.539  -4.624   7.101  1.00  0.86           H  
ATOM    511  HB  VAL A  36      14.697  -2.798   4.990  1.00  0.86           H  
ATOM    512 1HG1 VAL A  36      14.139  -4.596   3.420  1.00  0.86           H  
ATOM    513 2HG1 VAL A  36      15.291  -5.134   4.644  1.00  0.86           H  
ATOM    514 3HG1 VAL A  36      13.588  -5.594   4.778  1.00  0.86           H  
ATOM    515 1HG2 VAL A  36      12.480  -2.878   3.994  1.00  0.86           H  
ATOM    516 2HG2 VAL A  36      11.920  -3.851   5.365  1.00  0.86           H  
ATOM    517 3HG2 VAL A  36      12.469  -2.185   5.605  1.00  0.86           H  
ATOM    518  N   PRO A  37      16.070  -5.424   7.305  1.00  0.89           N  
ATOM    519  CA  PRO A  37      17.452  -5.879   7.410  1.00  0.89           C  
ATOM    520  C   PRO A  37      18.239  -5.637   6.122  1.00  0.89           C  
ATOM    521  O   PRO A  37      17.677  -5.721   5.027  1.00  0.89           O  
ATOM    522  CB  PRO A  37      17.284  -7.359   7.690  1.00  0.89           C  
ATOM    523  CG  PRO A  37      15.939  -7.488   8.342  1.00  0.89           C  
ATOM    524  CD  PRO A  37      15.080  -6.429   7.685  1.00  0.89           C  
ATOM    525  HA  PRO A  37      17.942  -5.375   8.260  1.00  0.89           H  
ATOM    526 1HB  PRO A  37      17.383  -7.929   6.760  1.00  0.89           H  
ATOM    527 2HB  PRO A  37      18.094  -7.671   8.320  1.00  0.89           H  
ATOM    528 1HG  PRO A  37      15.561  -8.510   8.192  1.00  0.89           H  
ATOM    529 2HG  PRO A  37      16.041  -7.348   9.433  1.00  0.89           H  
ATOM    530 1HD  PRO A  37      14.546  -6.827   6.812  1.00  0.89           H  
ATOM    531 2HD  PRO A  37      14.414  -6.028   8.454  1.00  0.89           H  
ATOM    532  N   SER A  38      19.534  -5.349   6.246  1.00  0.92           N  
ATOM    533  CA  SER A  38      20.376  -5.104   5.074  1.00  0.92           C  
ATOM    534  C   SER A  38      20.693  -6.399   4.337  1.00  0.92           C  
ATOM    535  O   SER A  38      20.466  -7.493   4.858  1.00  0.92           O  
ATOM    536  CB  SER A  38      21.693  -4.447   5.461  1.00  0.92           C  
ATOM    537  OG  SER A  38      22.559  -5.344   6.118  1.00  0.92           O  
ATOM    538  H   SER A  38      19.942  -5.278   7.182  1.00  0.92           H  
ATOM    539  HA  SER A  38      19.837  -4.444   4.394  1.00  0.92           H  
ATOM    540 1HB  SER A  38      22.179  -4.063   4.569  1.00  0.92           H  
ATOM    541 2HB  SER A  38      21.494  -3.599   6.115  1.00  0.92           H  
ATOM    542  HG  SER A  38      22.257  -5.425   7.049  1.00  0.92           H  
ATOM    543  N   GLY A  39      21.243  -6.278   3.128  1.00  0.95           N  
ATOM    544  CA  GLY A  39      21.632  -7.454   2.360  1.00  0.95           C  
ATOM    545  C   GLY A  39      20.400  -8.192   1.882  1.00  0.95           C  
ATOM    546  O   GLY A  39      19.356  -7.578   1.665  1.00  0.95           O  
ATOM    547  H   GLY A  39      21.397  -5.358   2.743  1.00  0.95           H  
ATOM    548 1HA  GLY A  39      22.240  -7.155   1.507  1.00  0.95           H  
ATOM    549 2HA  GLY A  39      22.239  -8.112   2.981  1.00  0.95           H  
ATOM    550  N   THR A  40      20.531  -9.501   1.674  1.00  0.98           N  
ATOM    551  CA  THR A  40      19.407 -10.268   1.159  1.00  0.98           C  
ATOM    552  C   THR A  40      19.037 -11.446   2.045  1.00  0.98           C  
ATOM    553  O   THR A  40      19.882 -12.009   2.741  1.00  0.98           O  
ATOM    554  CB  THR A  40      19.697 -10.753  -0.268  1.00  0.98           C  
ATOM    555  OG1 THR A  40      20.859 -11.590  -0.254  1.00  0.98           O  
ATOM    556  CG2 THR A  40      19.922  -9.584  -1.213  1.00  0.98           C  
ATOM    557  H   THR A  40      21.407  -9.960   1.876  1.00  0.98           H  
ATOM    558  HA  THR A  40      18.544  -9.633   1.124  1.00  0.98           H  
ATOM    559  HB  THR A  40      18.844 -11.328  -0.627  1.00  0.98           H  
ATOM    560  HG1 THR A  40      20.691 -12.345   0.322  1.00  0.98           H  
ATOM    561 1HG2 THR A  40      20.110  -9.959  -2.218  1.00  0.98           H  
ATOM    562 2HG2 THR A  40      19.034  -8.960  -1.222  1.00  0.98           H  
ATOM    563 3HG2 THR A  40      20.772  -8.996  -0.884  1.00  0.98           H  
ATOM    564  N   TYR A  41      17.749 -11.800   1.991  1.00  0.99           N  
ATOM    565  CA  TYR A  41      17.118 -12.930   2.699  1.00  0.99           C  
ATOM    566  C   TYR A  41      17.748 -13.313   4.047  1.00  0.99           C  
ATOM    567  O   TYR A  41      17.982 -14.493   4.309  1.00  0.99           O  
ATOM    568  CB  TYR A  41      17.032 -14.169   1.799  1.00  0.99           C  
ATOM    569  CG  TYR A  41      18.350 -14.752   1.356  1.00  0.99           C  
ATOM    570  CD1 TYR A  41      19.002 -15.690   2.142  1.00  0.99           C  
ATOM    571  CD2 TYR A  41      18.889 -14.368   0.154  1.00  0.99           C  
ATOM    572  CE1 TYR A  41      20.200 -16.231   1.716  1.00  0.99           C  
ATOM    573  CE2 TYR A  41      20.082 -14.903  -0.277  1.00  0.99           C  
ATOM    574  CZ  TYR A  41      20.740 -15.831   0.499  1.00  0.99           C  
ATOM    575  OH  TYR A  41      21.933 -16.370   0.067  1.00  0.99           O  
ATOM    576  H   TYR A  41      17.155 -11.242   1.375  1.00  0.99           H  
ATOM    577  HA  TYR A  41      16.090 -12.633   2.918  1.00  0.99           H  
ATOM    578 1HB  TYR A  41      16.479 -14.949   2.323  1.00  0.99           H  
ATOM    579 2HB  TYR A  41      16.461 -13.917   0.903  1.00  0.99           H  
ATOM    580  HD1 TYR A  41      18.571 -16.000   3.094  1.00  0.99           H  
ATOM    581  HD2 TYR A  41      18.364 -13.643  -0.447  1.00  0.99           H  
ATOM    582  HE1 TYR A  41      20.716 -16.967   2.333  1.00  0.99           H  
ATOM    583  HE2 TYR A  41      20.504 -14.596  -1.228  1.00  0.99           H  
ATOM    584  HH  TYR A  41      22.240 -17.020   0.705  1.00  0.99           H  
ATOM    585  N   GLY A  42      17.985 -12.336   4.917  1.00  0.99           N  
ATOM    586  CA  GLY A  42      18.585 -12.626   6.213  1.00  0.99           C  
ATOM    587  C   GLY A  42      18.734 -11.388   7.090  1.00  0.99           C  
ATOM    588  O   GLY A  42      17.885 -10.486   7.060  1.00  0.99           O  
ATOM    589  H   GLY A  42      17.785 -11.385   4.650  1.00  0.99           H  
ATOM    590 1HA  GLY A  42      17.979 -13.370   6.729  1.00  0.99           H  
ATOM    591 2HA  GLY A  42      19.565 -13.075   6.052  1.00  0.99           H  
ATOM    592  N   ASN A  43      19.754 -11.438   7.967  1.00  0.96           N  
ATOM    593  CA  ASN A  43      20.105 -10.392   8.944  1.00  0.96           C  
ATOM    594  C   ASN A  43      18.942  -9.947   9.842  1.00  0.96           C  
ATOM    595  O   ASN A  43      18.839  -8.788  10.243  1.00  0.96           O  
ATOM    596  CB  ASN A  43      20.732  -9.218   8.212  1.00  0.96           C  
ATOM    597  CG  ASN A  43      22.059  -9.574   7.597  1.00  0.96           C  
ATOM    598  OD1 ASN A  43      22.872 -10.274   8.219  1.00  0.96           O  
ATOM    599  ND2 ASN A  43      22.298  -9.124   6.394  1.00  0.96           N  
ATOM    600  H   ASN A  43      20.363 -12.244   7.913  1.00  0.96           H  
ATOM    601  HA  ASN A  43      20.866 -10.803   9.609  1.00  0.96           H  
ATOM    602 1HB  ASN A  43      20.067  -8.862   7.420  1.00  0.96           H  
ATOM    603 2HB  ASN A  43      20.875  -8.402   8.898  1.00  0.96           H  
ATOM    604 1HD2 ASN A  43      23.165  -9.331   5.943  1.00  0.96           H  
ATOM    605 2HD2 ASN A  43      21.604  -8.556   5.911  1.00  0.96           H  
ATOM    606  N   LYS A  44      18.132 -10.905  10.270  1.00  0.92           N  
ATOM    607  CA  LYS A  44      16.964 -10.626  11.103  1.00  0.92           C  
ATOM    608  C   LYS A  44      17.273  -9.937  12.442  1.00  0.92           C  
ATOM    609  O   LYS A  44      16.425  -9.239  12.990  1.00  0.92           O  
ATOM    610  CB  LYS A  44      16.217 -11.941  11.354  1.00  0.92           C  
ATOM    611  CG  LYS A  44      16.973 -12.942  12.234  1.00  0.92           C  
ATOM    612  CD  LYS A  44      16.219 -14.266  12.372  1.00  0.92           C  
ATOM    613  CE  LYS A  44      16.967 -15.226  13.296  1.00  0.92           C  
ATOM    614  NZ  LYS A  44      16.282 -16.548  13.404  1.00  0.92           N  
ATOM    615  H   LYS A  44      18.291 -11.848   9.947  1.00  0.92           H  
ATOM    616  HA  LYS A  44      16.306  -9.963  10.540  1.00  0.92           H  
ATOM    617 1HB  LYS A  44      15.264 -11.728  11.835  1.00  0.92           H  
ATOM    618 2HB  LYS A  44      16.002 -12.423  10.401  1.00  0.92           H  
ATOM    619 1HG  LYS A  44      17.957 -13.136  11.810  1.00  0.92           H  
ATOM    620 2HG  LYS A  44      17.113 -12.520  13.233  1.00  0.92           H  
ATOM    621 1HD  LYS A  44      15.222 -14.086  12.771  1.00  0.92           H  
ATOM    622 2HD  LYS A  44      16.118 -14.729  11.390  1.00  0.92           H  
ATOM    623 1HE  LYS A  44      17.974 -15.379  12.910  1.00  0.92           H  
ATOM    624 2HE  LYS A  44      17.036 -14.778  14.291  1.00  0.92           H  
ATOM    625 1HZ  LYS A  44      16.807 -17.151  14.022  1.00  0.92           H  
ATOM    626 2HZ  LYS A  44      15.351 -16.419  13.772  1.00  0.92           H  
ATOM    627 3HZ  LYS A  44      16.225 -16.973  12.489  1.00  0.92           H  
ATOM    628  N   ASP A  45      18.502 -10.065  12.939  1.00  0.87           N  
ATOM    629  CA  ASP A  45      18.871  -9.489  14.230  1.00  0.87           C  
ATOM    630  C   ASP A  45      19.234  -8.001  14.181  1.00  0.87           C  
ATOM    631  O   ASP A  45      19.398  -7.374  15.229  1.00  0.87           O  
ATOM    632  CB  ASP A  45      20.034 -10.287  14.825  1.00  0.87           C  
ATOM    633  CG  ASP A  45      19.616 -11.692  15.269  1.00  0.87           C  
ATOM    634  OD1 ASP A  45      18.604 -11.823  15.936  1.00  0.87           O  
ATOM    635  OD2 ASP A  45      20.289 -12.624  14.914  1.00  0.87           O  
ATOM    636  H   ASP A  45      19.179 -10.607  12.425  1.00  0.87           H  
ATOM    637  HA  ASP A  45      18.016  -9.593  14.896  1.00  0.87           H  
ATOM    638 1HB  ASP A  45      20.834 -10.370  14.089  1.00  0.87           H  
ATOM    639 2HB  ASP A  45      20.436  -9.752  15.686  1.00  0.87           H  
ATOM    640  N   GLU A  46      19.363  -7.420  12.984  1.00  0.84           N  
ATOM    641  CA  GLU A  46      19.685  -5.990  12.889  1.00  0.84           C  
ATOM    642  C   GLU A  46      18.569  -5.125  13.472  1.00  0.84           C  
ATOM    643  O   GLU A  46      18.805  -4.027  13.977  1.00  0.84           O  
ATOM    644  CB  GLU A  46      19.925  -5.562  11.445  1.00  0.84           C  
ATOM    645  CG  GLU A  46      21.195  -6.081  10.813  1.00  0.84           C  
ATOM    646  CD  GLU A  46      21.301  -5.640   9.389  1.00  0.84           C  
ATOM    647  OE1 GLU A  46      20.352  -5.079   8.911  1.00  0.84           O  
ATOM    648  OE2 GLU A  46      22.311  -5.845   8.776  1.00  0.84           O  
ATOM    649  H   GLU A  46      19.214  -7.957  12.126  1.00  0.84           H  
ATOM    650  HA  GLU A  46      20.592  -5.805  13.463  1.00  0.84           H  
ATOM    651 1HB  GLU A  46      19.090  -5.906  10.827  1.00  0.84           H  
ATOM    652 2HB  GLU A  46      19.944  -4.475  11.390  1.00  0.84           H  
ATOM    653 1HG  GLU A  46      22.054  -5.710  11.370  1.00  0.84           H  
ATOM    654 2HG  GLU A  46      21.198  -7.169  10.868  1.00  0.84           H  
ATOM    655  N   CYS A  47      17.348  -5.623  13.347  1.00  0.81           N  
ATOM    656  CA  CYS A  47      16.137  -4.959  13.783  1.00  0.81           C  
ATOM    657  C   CYS A  47      15.247  -5.920  14.551  1.00  0.81           C  
ATOM    658  O   CYS A  47      14.364  -6.521  13.945  1.00  0.81           O  
ATOM    659  CB  CYS A  47      15.340  -4.418  12.603  1.00  0.81           C  
ATOM    660  SG  CYS A  47      13.826  -3.522  13.112  1.00  0.81           S  
ATOM    661  H   CYS A  47      17.271  -6.539  12.922  1.00  0.81           H  
ATOM    662  HA  CYS A  47      16.409  -4.111  14.406  1.00  0.81           H  
ATOM    663 1HB  CYS A  47      15.965  -3.734  12.023  1.00  0.81           H  
ATOM    664 2HB  CYS A  47      15.055  -5.236  11.946  1.00  0.81           H  
ATOM    665  N   PRO A  48      15.442  -6.104  15.868  1.00  0.79           N  
ATOM    666  CA  PRO A  48      14.727  -7.052  16.712  1.00  0.79           C  
ATOM    667  C   PRO A  48      13.216  -7.002  16.486  1.00  0.79           C  
ATOM    668  O   PRO A  48      12.542  -8.022  16.554  1.00  0.79           O  
ATOM    669  CB  PRO A  48      15.109  -6.571  18.113  1.00  0.79           C  
ATOM    670  CG  PRO A  48      16.496  -5.988  17.930  1.00  0.79           C  
ATOM    671  CD  PRO A  48      16.449  -5.302  16.585  1.00  0.79           C  
ATOM    672  HA  PRO A  48      15.118  -8.064  16.528  1.00  0.79           H  
ATOM    673 1HB  PRO A  48      14.373  -5.837  18.474  1.00  0.79           H  
ATOM    674 2HB  PRO A  48      15.082  -7.412  18.814  1.00  0.79           H  
ATOM    675 1HG  PRO A  48      16.735  -5.298  18.751  1.00  0.79           H  
ATOM    676 2HG  PRO A  48      17.253  -6.790  17.959  1.00  0.79           H  
ATOM    677 1HD  PRO A  48      16.121  -4.259  16.692  1.00  0.79           H  
ATOM    678 2HD  PRO A  48      17.437  -5.387  16.110  1.00  0.79           H  
ATOM    679  N   CYS A  49      12.662  -5.830  16.186  1.00  0.77           N  
ATOM    680  CA  CYS A  49      11.230  -5.778  15.923  1.00  0.77           C  
ATOM    681  C   CYS A  49      10.896  -6.693  14.759  1.00  0.77           C  
ATOM    682  O   CYS A  49       9.914  -7.436  14.794  1.00  0.77           O  
ATOM    683  CB  CYS A  49      10.769  -4.371  15.578  1.00  0.77           C  
ATOM    684  SG  CYS A  49       8.952  -4.225  15.238  1.00  0.77           S  
ATOM    685  H   CYS A  49      13.214  -4.988  16.132  1.00  0.77           H  
ATOM    686  HA  CYS A  49      10.696  -6.120  16.808  1.00  0.77           H  
ATOM    687 1HB  CYS A  49      11.012  -3.700  16.399  1.00  0.77           H  
ATOM    688 2HB  CYS A  49      11.315  -4.027  14.718  1.00  0.77           H  
ATOM    689  N   TYR A  50      11.698  -6.598  13.700  1.00  0.77           N  
ATOM    690  CA  TYR A  50      11.489  -7.361  12.490  1.00  0.77           C  
ATOM    691  C   TYR A  50      11.562  -8.831  12.863  1.00  0.77           C  
ATOM    692  O   TYR A  50      10.664  -9.628  12.582  1.00  0.77           O  
ATOM    693  CB  TYR A  50      12.588  -7.019  11.463  1.00  0.77           C  
ATOM    694  CG  TYR A  50      12.461  -7.620  10.118  1.00  0.77           C  
ATOM    695  CD1 TYR A  50      11.836  -6.894   9.102  1.00  0.77           C  
ATOM    696  CD2 TYR A  50      12.928  -8.889   9.882  1.00  0.77           C  
ATOM    697  CE1 TYR A  50      11.672  -7.449   7.856  1.00  0.77           C  
ATOM    698  CE2 TYR A  50      12.766  -9.440   8.645  1.00  0.77           C  
ATOM    699  CZ  TYR A  50      12.137  -8.729   7.638  1.00  0.77           C  
ATOM    700  OH  TYR A  50      11.941  -9.327   6.438  1.00  0.77           O  
ATOM    701  H   TYR A  50      12.524  -6.014  13.757  1.00  0.77           H  
ATOM    702  HA  TYR A  50      10.506  -7.145  12.104  1.00  0.77           H  
ATOM    703 1HB  TYR A  50      12.625  -5.961  11.341  1.00  0.77           H  
ATOM    704 2HB  TYR A  50      13.548  -7.327  11.849  1.00  0.77           H  
ATOM    705  HD1 TYR A  50      11.467  -5.883   9.303  1.00  0.77           H  
ATOM    706  HD2 TYR A  50      13.413  -9.456  10.680  1.00  0.77           H  
ATOM    707  HE1 TYR A  50      11.169  -6.892   7.061  1.00  0.77           H  
ATOM    708  HE2 TYR A  50      13.121 -10.454   8.454  1.00  0.77           H  
ATOM    709  HH  TYR A  50      11.847 -10.294   6.602  1.00  0.77           H  
ATOM    710  N   ARG A  51      12.643  -9.165  13.563  1.00  0.77           N  
ATOM    711  CA  ARG A  51      12.945 -10.530  13.986  1.00  0.77           C  
ATOM    712  C   ARG A  51      11.806 -11.198  14.731  1.00  0.77           C  
ATOM    713  O   ARG A  51      11.486 -12.367  14.491  1.00  0.77           O  
ATOM    714  CB  ARG A  51      14.113 -10.539  14.943  1.00  0.77           C  
ATOM    715  CG  ARG A  51      14.581 -11.886  15.379  1.00  0.77           C  
ATOM    716  CD  ARG A  51      15.626 -11.748  16.384  1.00  0.77           C  
ATOM    717  NE  ARG A  51      15.100 -11.207  17.620  1.00  0.77           N  
ATOM    718  CZ  ARG A  51      15.837 -10.589  18.550  1.00  0.77           C  
ATOM    719  NH1 ARG A  51      17.145 -10.449  18.363  1.00  0.77           N  
ATOM    720  NH2 ARG A  51      15.242 -10.122  19.646  1.00  0.77           N  
ATOM    721  H   ARG A  51      13.297  -8.411  13.788  1.00  0.77           H  
ATOM    722  HA  ARG A  51      13.186 -11.117  13.102  1.00  0.77           H  
ATOM    723 1HB  ARG A  51      14.928  -9.991  14.559  1.00  0.77           H  
ATOM    724 2HB  ARG A  51      13.807 -10.044  15.856  1.00  0.77           H  
ATOM    725 1HG  ARG A  51      13.747 -12.428  15.824  1.00  0.77           H  
ATOM    726 2HG  ARG A  51      14.974 -12.434  14.537  1.00  0.77           H  
ATOM    727 1HD  ARG A  51      16.098 -12.707  16.588  1.00  0.77           H  
ATOM    728 2HD  ARG A  51      16.362 -11.050  16.005  1.00  0.77           H  
ATOM    729  HE  ARG A  51      14.083 -11.318  17.807  1.00  0.77           H  
ATOM    730 1HH1 ARG A  51      17.591 -10.826  17.497  1.00  0.77           H  
ATOM    731 2HH1 ARG A  51      17.711  -9.984  19.053  1.00  0.77           H  
ATOM    732 1HH2 ARG A  51      14.204 -10.225  19.747  1.00  0.77           H  
ATOM    733 2HH2 ARG A  51      15.773  -9.655  20.357  1.00  0.77           H  
ATOM    734  N   ASP A  52      11.206 -10.443  15.644  1.00  0.79           N  
ATOM    735  CA  ASP A  52      10.179 -10.941  16.530  1.00  0.79           C  
ATOM    736  C   ASP A  52       8.752 -10.782  16.004  1.00  0.79           C  
ATOM    737  O   ASP A  52       7.791 -11.119  16.710  1.00  0.79           O  
ATOM    738  CB  ASP A  52      10.337 -10.264  17.891  1.00  0.79           C  
ATOM    739  CG  ASP A  52      11.685 -10.666  18.559  1.00  0.79           C  
ATOM    740  OD1 ASP A  52      12.253 -11.657  18.152  1.00  0.79           O  
ATOM    741  OD2 ASP A  52      12.146  -9.990  19.453  1.00  0.79           O  
ATOM    742  H   ASP A  52      11.519  -9.480  15.767  1.00  0.79           H  
ATOM    743  HA  ASP A  52      10.357 -12.004  16.670  1.00  0.79           H  
ATOM    744 1HB  ASP A  52      10.323  -9.177  17.751  1.00  0.79           H  
ATOM    745 2HB  ASP A  52       9.507 -10.532  18.541  1.00  0.79           H  
ATOM    746  N   LEU A  53       8.574 -10.309  14.768  1.00  0.82           N  
ATOM    747  CA  LEU A  53       7.214 -10.164  14.269  1.00  0.82           C  
ATOM    748  C   LEU A  53       6.694 -11.529  13.849  1.00  0.82           C  
ATOM    749  O   LEU A  53       6.746 -11.885  12.673  1.00  0.82           O  
ATOM    750  CB  LEU A  53       7.143  -9.221  13.063  1.00  0.82           C  
ATOM    751  CG  LEU A  53       5.703  -8.927  12.580  1.00  0.82           C  
ATOM    752  CD1 LEU A  53       4.964  -8.175  13.662  1.00  0.82           C  
ATOM    753  CD2 LEU A  53       5.720  -8.143  11.301  1.00  0.82           C  
ATOM    754  H   LEU A  53       9.367 -10.049  14.175  1.00  0.82           H  
ATOM    755  HA  LEU A  53       6.584  -9.774  15.067  1.00  0.82           H  
ATOM    756 1HB  LEU A  53       7.623  -8.272  13.330  1.00  0.82           H  
ATOM    757 2HB  LEU A  53       7.705  -9.663  12.238  1.00  0.82           H  
ATOM    758  HG  LEU A  53       5.194  -9.869  12.417  1.00  0.82           H  
ATOM    759 1HD1 LEU A  53       3.941  -7.985  13.340  1.00  0.82           H  
ATOM    760 2HD1 LEU A  53       4.953  -8.772  14.576  1.00  0.82           H  
ATOM    761 3HD1 LEU A  53       5.469  -7.225  13.851  1.00  0.82           H  
ATOM    762 1HD2 LEU A  53       4.701  -7.957  10.971  1.00  0.82           H  
ATOM    763 2HD2 LEU A  53       6.220  -7.198  11.488  1.00  0.82           H  
ATOM    764 3HD2 LEU A  53       6.252  -8.713  10.537  1.00  0.82           H  
ATOM    765  N   LYS A  54       6.195 -12.271  14.831  1.00  0.85           N  
ATOM    766  CA  LYS A  54       5.740 -13.652  14.674  1.00  0.85           C  
ATOM    767  C   LYS A  54       4.233 -13.820  14.628  1.00  0.85           C  
ATOM    768  O   LYS A  54       3.478 -12.996  15.149  1.00  0.85           O  
ATOM    769  CB  LYS A  54       6.316 -14.491  15.808  1.00  0.85           C  
ATOM    770  CG  LYS A  54       7.832 -14.610  15.776  1.00  0.85           C  
ATOM    771  CD  LYS A  54       8.363 -15.352  16.970  1.00  0.85           C  
ATOM    772  CE  LYS A  54       9.869 -15.513  16.878  1.00  0.85           C  
ATOM    773  NZ  LYS A  54      10.421 -16.245  18.048  1.00  0.85           N  
ATOM    774  H   LYS A  54       6.232 -11.855  15.761  1.00  0.85           H  
ATOM    775  HA  LYS A  54       6.109 -14.032  13.735  1.00  0.85           H  
ATOM    776 1HB  LYS A  54       6.032 -14.056  16.763  1.00  0.85           H  
ATOM    777 2HB  LYS A  54       5.894 -15.495  15.761  1.00  0.85           H  
ATOM    778 1HG  LYS A  54       8.125 -15.155  14.893  1.00  0.85           H  
ATOM    779 2HG  LYS A  54       8.285 -13.628  15.736  1.00  0.85           H  
ATOM    780 1HD  LYS A  54       8.128 -14.786  17.873  1.00  0.85           H  
ATOM    781 2HD  LYS A  54       7.898 -16.324  17.045  1.00  0.85           H  
ATOM    782 1HE  LYS A  54      10.109 -16.064  15.970  1.00  0.85           H  
ATOM    783 2HE  LYS A  54      10.331 -14.525  16.825  1.00  0.85           H  
ATOM    784 1HZ  LYS A  54      11.421 -16.329  17.946  1.00  0.85           H  
ATOM    785 2HZ  LYS A  54      10.210 -15.737  18.893  1.00  0.85           H  
ATOM    786 3HZ  LYS A  54      10.005 -17.167  18.094  1.00  0.85           H  
ATOM    787  N   ASN A  55       3.802 -14.906  13.990  1.00  0.88           N  
ATOM    788  CA  ASN A  55       2.395 -15.266  13.924  1.00  0.88           C  
ATOM    789  C   ASN A  55       1.989 -16.130  15.112  1.00  0.88           C  
ATOM    790  O   ASN A  55       2.796 -16.397  16.006  1.00  0.88           O  
ATOM    791  CB  ASN A  55       2.072 -15.941  12.597  1.00  0.88           C  
ATOM    792  CG  ASN A  55       2.689 -17.305  12.391  1.00  0.88           C  
ATOM    793  OD1 ASN A  55       3.104 -18.021  13.329  1.00  0.88           O  
ATOM    794  ND2 ASN A  55       2.725 -17.687  11.133  1.00  0.88           N  
ATOM    795  H   ASN A  55       4.486 -15.508  13.538  1.00  0.88           H  
ATOM    796  HA  ASN A  55       1.803 -14.354  13.987  1.00  0.88           H  
ATOM    797 1HB  ASN A  55       0.994 -16.027  12.486  1.00  0.88           H  
ATOM    798 2HB  ASN A  55       2.419 -15.303  11.793  1.00  0.88           H  
ATOM    799 1HD2 ASN A  55       3.083 -18.581  10.876  1.00  0.88           H  
ATOM    800 2HD2 ASN A  55       2.374 -17.077  10.420  1.00  0.88           H  
ATOM    801  N   SER A  56       0.749 -16.612  15.094  1.00  0.91           N  
ATOM    802  CA  SER A  56       0.182 -17.409  16.182  1.00  0.91           C  
ATOM    803  C   SER A  56       0.855 -18.772  16.397  1.00  0.91           C  
ATOM    804  O   SER A  56       0.631 -19.419  17.420  1.00  0.91           O  
ATOM    805  CB  SER A  56      -1.303 -17.600  15.941  1.00  0.91           C  
ATOM    806  OG  SER A  56      -1.536 -18.391  14.809  1.00  0.91           O  
ATOM    807  H   SER A  56       0.149 -16.378  14.318  1.00  0.91           H  
ATOM    808  HA  SER A  56       0.301 -16.837  17.102  1.00  0.91           H  
ATOM    809 1HB  SER A  56      -1.757 -18.067  16.814  1.00  0.91           H  
ATOM    810 2HB  SER A  56      -1.773 -16.628  15.809  1.00  0.91           H  
ATOM    811  HG  SER A  56      -1.254 -19.279  15.047  1.00  0.91           H  
ATOM    812  N   LYS A  57       1.641 -19.231  15.420  1.00  0.92           N  
ATOM    813  CA  LYS A  57       2.341 -20.504  15.513  1.00  0.92           C  
ATOM    814  C   LYS A  57       3.769 -20.297  16.017  1.00  0.92           C  
ATOM    815  O   LYS A  57       4.525 -21.257  16.169  1.00  0.92           O  
ATOM    816  CB  LYS A  57       2.362 -21.218  14.158  1.00  0.92           C  
ATOM    817  CG  LYS A  57       0.983 -21.636  13.642  1.00  0.92           C  
ATOM    818  CD  LYS A  57       1.080 -22.379  12.308  1.00  0.92           C  
ATOM    819  CE  LYS A  57      -0.299 -22.806  11.802  1.00  0.92           C  
ATOM    820  NZ  LYS A  57      -0.221 -23.502  10.485  1.00  0.92           N  
ATOM    821  H   LYS A  57       1.822 -18.658  14.604  1.00  0.92           H  
ATOM    822  HA  LYS A  57       1.822 -21.138  16.231  1.00  0.92           H  
ATOM    823 1HB  LYS A  57       2.818 -20.571  13.412  1.00  0.92           H  
ATOM    824 2HB  LYS A  57       2.980 -22.112  14.230  1.00  0.92           H  
ATOM    825 1HG  LYS A  57       0.501 -22.281  14.377  1.00  0.92           H  
ATOM    826 2HG  LYS A  57       0.367 -20.747  13.506  1.00  0.92           H  
ATOM    827 1HD  LYS A  57       1.545 -21.730  11.564  1.00  0.92           H  
ATOM    828 2HD  LYS A  57       1.703 -23.266  12.430  1.00  0.92           H  
ATOM    829 1HE  LYS A  57      -0.750 -23.479  12.530  1.00  0.92           H  
ATOM    830 2HE  LYS A  57      -0.929 -21.923  11.699  1.00  0.92           H  
ATOM    831 1HZ  LYS A  57      -1.150 -23.767  10.189  1.00  0.92           H  
ATOM    832 2HZ  LYS A  57       0.185 -22.883   9.798  1.00  0.92           H  
ATOM    833 3HZ  LYS A  57       0.352 -24.329  10.572  1.00  0.92           H  
ATOM    834  N   GLY A  58       4.145 -19.034  16.248  1.00  0.93           N  
ATOM    835  CA  GLY A  58       5.493 -18.684  16.675  1.00  0.93           C  
ATOM    836  C   GLY A  58       6.459 -18.509  15.504  1.00  0.93           C  
ATOM    837  O   GLY A  58       7.672 -18.404  15.708  1.00  0.93           O  
ATOM    838  H   GLY A  58       3.483 -18.268  16.130  1.00  0.93           H  
ATOM    839 1HA  GLY A  58       5.447 -17.757  17.248  1.00  0.93           H  
ATOM    840 2HA  GLY A  58       5.868 -19.454  17.346  1.00  0.93           H  
ATOM    841  N   ASN A  59       5.936 -18.514  14.281  1.00  0.97           N  
ATOM    842  CA  ASN A  59       6.766 -18.387  13.096  1.00  0.97           C  
ATOM    843  C   ASN A  59       6.827 -16.929  12.629  1.00  0.97           C  
ATOM    844  O   ASN A  59       5.783 -16.287  12.544  1.00  0.97           O  
ATOM    845  CB  ASN A  59       6.269 -19.295  11.993  1.00  0.97           C  
ATOM    846  CG  ASN A  59       6.456 -20.756  12.335  1.00  0.97           C  
ATOM    847  OD1 ASN A  59       7.474 -21.138  12.925  1.00  0.97           O  
ATOM    848  ND2 ASN A  59       5.508 -21.578  11.967  1.00  0.97           N  
ATOM    849  H   ASN A  59       4.926 -18.580  14.153  1.00  0.97           H  
ATOM    850  HA  ASN A  59       7.751 -18.742  13.356  1.00  0.97           H  
ATOM    851 1HB  ASN A  59       5.213 -19.110  11.820  1.00  0.97           H  
ATOM    852 2HB  ASN A  59       6.801 -19.070  11.067  1.00  0.97           H  
ATOM    853 1HD2 ASN A  59       5.588 -22.556  12.167  1.00  0.97           H  
ATOM    854 2HD2 ASN A  59       4.711 -21.231  11.479  1.00  0.97           H  
ATOM    855  N   PRO A  60       8.013 -16.351  12.366  1.00  1.08           N  
ATOM    856  CA  PRO A  60       8.170 -14.997  11.873  1.00  1.08           C  
ATOM    857  C   PRO A  60       7.314 -14.807  10.639  1.00  1.08           C  
ATOM    858  O   PRO A  60       7.267 -15.680   9.771  1.00  1.08           O  
ATOM    859  CB  PRO A  60       9.662 -14.938  11.529  1.00  1.08           C  
ATOM    860  CG  PRO A  60      10.295 -15.914  12.483  1.00  1.08           C  
ATOM    861  CD  PRO A  60       9.292 -17.053  12.609  1.00  1.08           C  
ATOM    862  HA  PRO A  60       7.936 -14.261  12.646  1.00  1.08           H  
ATOM    863 1HB  PRO A  60       9.821 -15.197  10.472  1.00  1.08           H  
ATOM    864 2HB  PRO A  60      10.033 -13.906  11.668  1.00  1.08           H  
ATOM    865 1HG  PRO A  60      11.272 -16.242  12.096  1.00  1.08           H  
ATOM    866 2HG  PRO A  60      10.490 -15.411  13.446  1.00  1.08           H  
ATOM    867 1HD  PRO A  60       9.466 -17.839  11.860  1.00  1.08           H  
ATOM    868 2HD  PRO A  60       9.361 -17.420  13.648  1.00  1.08           H  
ATOM    869  N   LYS A  61       6.676 -13.649  10.540  1.00  1.29           N  
ATOM    870  CA  LYS A  61       5.825 -13.317   9.405  1.00  1.29           C  
ATOM    871  C   LYS A  61       6.639 -12.789   8.243  1.00  1.29           C  
ATOM    872  O   LYS A  61       6.131 -12.644   7.139  1.00  1.29           O  
ATOM    873  CB  LYS A  61       4.793 -12.245   9.773  1.00  1.29           C  
ATOM    874  CG  LYS A  61       3.750 -12.658  10.788  1.00  1.29           C  
ATOM    875  CD  LYS A  61       2.736 -11.533  11.027  1.00  1.29           C  
ATOM    876  CE  LYS A  61       1.685 -11.939  12.046  1.00  1.29           C  
ATOM    877  NZ  LYS A  61       0.660 -10.876  12.261  1.00  1.29           N  
ATOM    878  H   LYS A  61       6.744 -12.984  11.303  1.00  1.29           H  
ATOM    879  HA  LYS A  61       5.309 -14.220   9.080  1.00  1.29           H  
ATOM    880 1HB  LYS A  61       5.319 -11.379  10.186  1.00  1.29           H  
ATOM    881 2HB  LYS A  61       4.279 -11.912   8.871  1.00  1.29           H  
ATOM    882 1HG  LYS A  61       3.231 -13.544  10.432  1.00  1.29           H  
ATOM    883 2HG  LYS A  61       4.246 -12.897  11.728  1.00  1.29           H  
ATOM    884 1HD  LYS A  61       3.252 -10.650  11.390  1.00  1.29           H  
ATOM    885 2HD  LYS A  61       2.242 -11.283  10.090  1.00  1.29           H  
ATOM    886 1HE  LYS A  61       1.190 -12.847  11.705  1.00  1.29           H  
ATOM    887 2HE  LYS A  61       2.179 -12.141  12.993  1.00  1.29           H  
ATOM    888 1HZ  LYS A  61      -0.011 -11.192  12.948  1.00  1.29           H  
ATOM    889 2HZ  LYS A  61       1.105 -10.036  12.592  1.00  1.29           H  
ATOM    890 3HZ  LYS A  61       0.184 -10.685  11.390  1.00  1.29           H  
ATOM    891  N   CYS A  62       7.905 -12.495   8.500  1.00  1.62           N  
ATOM    892  CA  CYS A  62       8.770 -11.876   7.512  1.00  1.62           C  
ATOM    893  C   CYS A  62      10.201 -12.437   7.382  1.00  1.62           C  
ATOM    894  O   CYS A  62      11.156 -11.666   7.433  1.00  1.62           O  
ATOM    895  CB  CYS A  62       8.848 -10.411   7.899  1.00  1.62           C  
ATOM    896  SG  CYS A  62       9.431 -10.196   9.588  1.00  1.62           S  
ATOM    897  H   CYS A  62       8.258 -12.677   9.428  1.00  1.62           H  
ATOM    898  HA  CYS A  62       8.284 -11.960   6.540  1.00  1.62           H  
ATOM    899 1HB  CYS A  62       9.497  -9.866   7.222  1.00  1.62           H  
ATOM    900 2HB  CYS A  62       7.855  -9.976   7.820  1.00  1.62           H  
ATOM    901  HG  CYS A  62      10.717 -10.439   9.344  1.00  1.62           H  
ATOM    902  N   PRO A  63      10.386 -13.743   7.145  1.00  2.07           N  
ATOM    903  CA  PRO A  63      11.670 -14.376   6.953  1.00  2.07           C  
ATOM    904  C   PRO A  63      12.105 -14.197   5.505  1.00  2.07           C  
ATOM    905  O   PRO A  63      11.316 -14.473   4.604  1.00  2.07           O  
ATOM    906  OXT PRO A  63      13.080 -13.492   5.243  1.00  2.07           O  
ATOM    907  CB  PRO A  63      11.367 -15.843   7.253  1.00  2.07           C  
ATOM    908  CG  PRO A  63       9.914 -16.016   6.835  1.00  2.07           C  
ATOM    909  CD  PRO A  63       9.252 -14.683   7.121  1.00  2.07           C  
ATOM    910  HA  PRO A  63      12.406 -13.953   7.653  1.00  2.07           H  
ATOM    911 1HB  PRO A  63      12.056 -16.493   6.693  1.00  2.07           H  
ATOM    912 2HB  PRO A  63      11.527 -16.049   8.323  1.00  2.07           H  
ATOM    913 1HG  PRO A  63       9.851 -16.299   5.776  1.00  2.07           H  
ATOM    914 2HG  PRO A  63       9.450 -16.835   7.411  1.00  2.07           H  
ATOM    915 1HD  PRO A  63       8.513 -14.419   6.349  1.00  2.07           H  
ATOM    916 2HD  PRO A  63       8.815 -14.792   8.098  1.00  2.07           H  
ENDMDL

REMARK ID 644861 DOMAINID 638433 MODEL 3 2024-11-23_00000186_1_19
MODEL     3
ATOM      1  N   GLY A   1       6.231   2.892  -1.071  1.00  1.98           N  
ATOM      2  CA  GLY A   1       7.562   3.250  -1.553  1.00  1.98           C  
ATOM      3  C   GLY A   1       7.488   4.218  -2.730  1.00  1.98           C  
ATOM      4  O   GLY A   1       6.771   5.221  -2.680  1.00  1.98           O  
ATOM      5  H   GLY A   1       5.533   2.604  -1.749  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       8.138   3.696  -0.743  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       8.088   2.347  -1.858  1.00  1.98           H  
ATOM      8  N   SER A   2       8.252   3.933  -3.782  1.00  1.67           N  
ATOM      9  CA  SER A   2       8.267   4.764  -4.977  1.00  1.67           C  
ATOM     10  C   SER A   2       7.090   4.515  -5.905  1.00  1.67           C  
ATOM     11  O   SER A   2       6.604   3.384  -6.025  1.00  1.67           O  
ATOM     12  CB  SER A   2       9.540   4.483  -5.745  1.00  1.67           C  
ATOM     13  OG  SER A   2       9.568   3.131  -6.174  1.00  1.67           O  
ATOM     14  H   SER A   2       8.838   3.097  -3.757  1.00  1.67           H  
ATOM     15  HA  SER A   2       8.249   5.810  -4.667  1.00  1.67           H  
ATOM     16 1HB  SER A   2       9.602   5.145  -6.607  1.00  1.67           H  
ATOM     17 2HB  SER A   2      10.401   4.682  -5.112  1.00  1.67           H  
ATOM     18  HG  SER A   2       9.603   2.596  -5.327  1.00  1.67           H  
ATOM     19  N   SER A   3       6.731   5.544  -6.684  1.00  1.39           N  
ATOM     20  CA  SER A   3       5.697   5.386  -7.698  1.00  1.39           C  
ATOM     21  C   SER A   3       6.142   4.425  -8.796  1.00  1.39           C  
ATOM     22  O   SER A   3       5.315   3.775  -9.439  1.00  1.39           O  
ATOM     23  CB  SER A   3       5.345   6.740  -8.283  1.00  1.39           C  
ATOM     24  OG  SER A   3       6.435   7.289  -8.978  1.00  1.39           O  
ATOM     25  H   SER A   3       7.160   6.448  -6.544  1.00  1.39           H  
ATOM     26  HA  SER A   3       4.808   4.971  -7.219  1.00  1.39           H  
ATOM     27 1HB  SER A   3       4.497   6.633  -8.960  1.00  1.39           H  
ATOM     28 2HB  SER A   3       5.042   7.415  -7.484  1.00  1.39           H  
ATOM     29  HG  SER A   3       6.130   8.133  -9.327  1.00  1.39           H  
ATOM     30  N   PHE A   4       7.463   4.308  -8.972  1.00  1.18           N  
ATOM     31  CA  PHE A   4       8.040   3.378  -9.929  1.00  1.18           C  
ATOM     32  C   PHE A   4       7.657   1.963  -9.606  1.00  1.18           C  
ATOM     33  O   PHE A   4       7.067   1.265 -10.439  1.00  1.18           O  
ATOM     34  CB  PHE A   4       9.568   3.466  -9.931  1.00  1.18           C  
ATOM     35  CG  PHE A   4      10.251   2.345 -10.726  1.00  1.18           C  
ATOM     36  CD1 PHE A   4      10.320   2.358 -12.108  1.00  1.18           C  
ATOM     37  CD2 PHE A   4      10.835   1.267 -10.047  1.00  1.18           C  
ATOM     38  CE1 PHE A   4      10.951   1.323 -12.790  1.00  1.18           C  
ATOM     39  CE2 PHE A   4      11.458   0.240 -10.721  1.00  1.18           C  
ATOM     40  CZ  PHE A   4      11.517   0.263 -12.093  1.00  1.18           C  
ATOM     41  H   PHE A   4       8.071   4.886  -8.414  1.00  1.18           H  
ATOM     42  HA  PHE A   4       7.663   3.622 -10.923  1.00  1.18           H  
ATOM     43 1HB  PHE A   4       9.876   4.421 -10.352  1.00  1.18           H  
ATOM     44 2HB  PHE A   4       9.935   3.426  -8.906  1.00  1.18           H  
ATOM     45  HD1 PHE A   4       9.876   3.188 -12.657  1.00  1.18           H  
ATOM     46  HD2 PHE A   4      10.791   1.248  -8.961  1.00  1.18           H  
ATOM     47  HE1 PHE A   4      11.002   1.345 -13.876  1.00  1.18           H  
ATOM     48  HE2 PHE A   4      11.905  -0.586 -10.165  1.00  1.18           H  
ATOM     49  HZ  PHE A   4      12.011  -0.543 -12.631  1.00  1.18           H  
ATOM     50  N   CYS A   5       7.943   1.547  -8.374  1.00  1.03           N  
ATOM     51  CA  CYS A   5       7.659   0.171  -8.011  1.00  1.03           C  
ATOM     52  C   CYS A   5       6.166  -0.102  -8.035  1.00  1.03           C  
ATOM     53  O   CYS A   5       5.724  -1.128  -8.547  1.00  1.03           O  
ATOM     54  CB  CYS A   5       8.211  -0.140  -6.626  1.00  1.03           C  
ATOM     55  SG  CYS A   5      10.022  -0.180  -6.547  1.00  1.03           S  
ATOM     56  H   CYS A   5       8.391   2.162  -7.697  1.00  1.03           H  
ATOM     57  HA  CYS A   5       8.139  -0.482  -8.739  1.00  1.03           H  
ATOM     58 1HB  CYS A   5       7.863   0.616  -5.918  1.00  1.03           H  
ATOM     59 2HB  CYS A   5       7.830  -1.103  -6.287  1.00  1.03           H  
ATOM     60  N   ASP A   6       5.362   0.833  -7.530  1.00  0.94           N  
ATOM     61  CA  ASP A   6       3.931   0.577  -7.552  1.00  0.94           C  
ATOM     62  C   ASP A   6       3.380   0.470  -8.971  1.00  0.94           C  
ATOM     63  O   ASP A   6       2.540  -0.389  -9.251  1.00  0.94           O  
ATOM     64  CB  ASP A   6       3.166   1.643  -6.772  1.00  0.94           C  
ATOM     65  CG  ASP A   6       3.326   1.500  -5.262  1.00  0.94           C  
ATOM     66  OD1 ASP A   6       3.803   0.473  -4.819  1.00  0.94           O  
ATOM     67  OD2 ASP A   6       2.948   2.407  -4.561  1.00  0.94           O  
ATOM     68  H   ASP A   6       5.744   1.690  -7.119  1.00  0.94           H  
ATOM     69  HA  ASP A   6       3.756  -0.378  -7.057  1.00  0.94           H  
ATOM     70 1HB  ASP A   6       3.533   2.628  -7.069  1.00  0.94           H  
ATOM     71 2HB  ASP A   6       2.110   1.596  -7.027  1.00  0.94           H  
ATOM     72  N   SER A   7       3.872   1.302  -9.888  1.00  0.89           N  
ATOM     73  CA  SER A   7       3.377   1.263 -11.253  1.00  0.89           C  
ATOM     74  C   SER A   7       3.760  -0.033 -11.957  1.00  0.89           C  
ATOM     75  O   SER A   7       2.929  -0.674 -12.610  1.00  0.89           O  
ATOM     76  CB  SER A   7       3.956   2.420 -12.040  1.00  0.89           C  
ATOM     77  OG  SER A   7       3.521   3.646 -11.527  1.00  0.89           O  
ATOM     78  H   SER A   7       4.567   2.006  -9.640  1.00  0.89           H  
ATOM     79  HA  SER A   7       2.291   1.342 -11.230  1.00  0.89           H  
ATOM     80 1HB  SER A   7       5.047   2.375 -12.000  1.00  0.89           H  
ATOM     81 2HB  SER A   7       3.662   2.331 -13.081  1.00  0.89           H  
ATOM     82  HG  SER A   7       4.018   3.760 -10.682  1.00  0.89           H  
ATOM     83  N   LYS A   8       5.007  -0.462 -11.778  1.00  0.87           N  
ATOM     84  CA  LYS A   8       5.465  -1.641 -12.490  1.00  0.87           C  
ATOM     85  C   LYS A   8       4.887  -2.913 -11.892  1.00  0.87           C  
ATOM     86  O   LYS A   8       4.529  -3.845 -12.627  1.00  0.87           O  
ATOM     87  CB  LYS A   8       6.979  -1.692 -12.466  1.00  0.87           C  
ATOM     88  CG  LYS A   8       7.690  -0.584 -13.215  1.00  0.87           C  
ATOM     89  CD  LYS A   8       7.412  -0.640 -14.703  1.00  0.87           C  
ATOM     90  CE  LYS A   8       8.190   0.436 -15.450  1.00  0.87           C  
ATOM     91  NZ  LYS A   8       7.883   0.433 -16.913  1.00  0.87           N  
ATOM     92  H   LYS A   8       5.657   0.074 -11.199  1.00  0.87           H  
ATOM     93  HA  LYS A   8       5.129  -1.573 -13.524  1.00  0.87           H  
ATOM     94 1HB  LYS A   8       7.309  -1.642 -11.434  1.00  0.87           H  
ATOM     95 2HB  LYS A   8       7.309  -2.623 -12.889  1.00  0.87           H  
ATOM     96 1HG  LYS A   8       7.368   0.383 -12.823  1.00  0.87           H  
ATOM     97 2HG  LYS A   8       8.759  -0.681 -13.048  1.00  0.87           H  
ATOM     98 1HD  LYS A   8       7.702  -1.621 -15.087  1.00  0.87           H  
ATOM     99 2HD  LYS A   8       6.346  -0.498 -14.878  1.00  0.87           H  
ATOM    100 1HE  LYS A   8       7.938   1.411 -15.033  1.00  0.87           H  
ATOM    101 2HE  LYS A   8       9.256   0.260 -15.314  1.00  0.87           H  
ATOM    102 1HZ  LYS A   8       8.418   1.157 -17.372  1.00  0.87           H  
ATOM    103 2HZ  LYS A   8       8.126  -0.466 -17.307  1.00  0.87           H  
ATOM    104 3HZ  LYS A   8       6.898   0.605 -17.050  1.00  0.87           H  
ATOM    105  N   CYS A   9       4.750  -2.944 -10.570  1.00  0.87           N  
ATOM    106  CA  CYS A   9       4.175  -4.110  -9.922  1.00  0.87           C  
ATOM    107  C   CYS A   9       2.673  -4.147 -10.146  1.00  0.87           C  
ATOM    108  O   CYS A   9       2.086  -5.220 -10.291  1.00  0.87           O  
ATOM    109  CB  CYS A   9       4.490  -4.102  -8.433  1.00  0.87           C  
ATOM    110  SG  CYS A   9       6.240  -4.389  -8.068  1.00  0.87           S  
ATOM    111  H   CYS A   9       5.061  -2.170  -9.993  1.00  0.87           H  
ATOM    112  HA  CYS A   9       4.616  -5.003 -10.362  1.00  0.87           H  
ATOM    113 1HB  CYS A   9       4.203  -3.140  -8.002  1.00  0.87           H  
ATOM    114 2HB  CYS A   9       3.909  -4.869  -7.935  1.00  0.87           H  
ATOM    115  N   GLY A  10       2.048  -2.965 -10.257  1.00  0.88           N  
ATOM    116  CA  GLY A  10       0.621  -2.867 -10.520  1.00  0.88           C  
ATOM    117  C   GLY A  10       0.293  -3.579 -11.822  1.00  0.88           C  
ATOM    118  O   GLY A  10      -0.726  -4.261 -11.932  1.00  0.88           O  
ATOM    119  H   GLY A  10       2.554  -2.094 -10.112  1.00  0.88           H  
ATOM    120 1HA  GLY A  10       0.049  -3.291  -9.702  1.00  0.88           H  
ATOM    121 2HA  GLY A  10       0.348  -1.814 -10.597  1.00  0.88           H  
ATOM    122  N   VAL A  11       1.198  -3.479 -12.796  1.00  0.92           N  
ATOM    123  CA  VAL A  11       1.001  -4.178 -14.052  1.00  0.92           C  
ATOM    124  C   VAL A  11       1.265  -5.674 -13.908  1.00  0.92           C  
ATOM    125  O   VAL A  11       0.405  -6.497 -14.247  1.00  0.92           O  
ATOM    126  CB  VAL A  11       1.944  -3.624 -15.135  1.00  0.92           C  
ATOM    127  CG1 VAL A  11       1.830  -4.471 -16.399  1.00  0.92           C  
ATOM    128  CG2 VAL A  11       1.588  -2.183 -15.423  1.00  0.92           C  
ATOM    129  H   VAL A  11       2.002  -2.861 -12.667  1.00  0.92           H  
ATOM    130  HA  VAL A  11      -0.030  -4.030 -14.370  1.00  0.92           H  
ATOM    131  HB  VAL A  11       2.975  -3.681 -14.780  1.00  0.92           H  
ATOM    132 1HG1 VAL A  11       2.507  -4.082 -17.158  1.00  0.92           H  
ATOM    133 2HG1 VAL A  11       2.099  -5.505 -16.172  1.00  0.92           H  
ATOM    134 3HG1 VAL A  11       0.807  -4.435 -16.771  1.00  0.92           H  
ATOM    135 1HG2 VAL A  11       2.260  -1.787 -16.182  1.00  0.92           H  
ATOM    136 2HG2 VAL A  11       0.561  -2.127 -15.780  1.00  0.92           H  
ATOM    137 3HG2 VAL A  11       1.685  -1.600 -14.515  1.00  0.92           H  
ATOM    138  N   ARG A  12       2.421  -6.038 -13.342  1.00  0.99           N  
ATOM    139  CA  ARG A  12       2.779  -7.455 -13.258  1.00  0.99           C  
ATOM    140  C   ARG A  12       1.785  -8.295 -12.489  1.00  0.99           C  
ATOM    141  O   ARG A  12       1.416  -9.393 -12.904  1.00  0.99           O  
ATOM    142  CB  ARG A  12       4.115  -7.651 -12.552  1.00  0.99           C  
ATOM    143  CG  ARG A  12       5.290  -7.220 -13.311  1.00  0.99           C  
ATOM    144  CD  ARG A  12       6.539  -7.401 -12.570  1.00  0.99           C  
ATOM    145  NE  ARG A  12       6.906  -8.802 -12.317  1.00  0.99           N  
ATOM    146  CZ  ARG A  12       7.554  -9.566 -13.231  1.00  0.99           C  
ATOM    147  NH1 ARG A  12       7.790  -9.047 -14.402  1.00  0.99           N  
ATOM    148  NH2 ARG A  12       7.953 -10.802 -12.945  1.00  0.99           N  
ATOM    149  H   ARG A  12       3.081  -5.324 -13.024  1.00  0.99           H  
ATOM    150  HA  ARG A  12       2.852  -7.839 -14.271  1.00  0.99           H  
ATOM    151 1HB  ARG A  12       4.107  -7.100 -11.610  1.00  0.99           H  
ATOM    152 2HB  ARG A  12       4.242  -8.708 -12.311  1.00  0.99           H  
ATOM    153 1HG  ARG A  12       5.360  -7.803 -14.205  1.00  0.99           H  
ATOM    154 2HG  ARG A  12       5.193  -6.166 -13.574  1.00  0.99           H  
ATOM    155 1HD  ARG A  12       7.317  -6.978 -13.174  1.00  0.99           H  
ATOM    156 2HD  ARG A  12       6.478  -6.880 -11.615  1.00  0.99           H  
ATOM    157  HE  ARG A  12       6.719  -9.198 -11.406  1.00  0.99           H  
ATOM    158 1HH1 ARG A  12       7.496  -8.090 -14.598  1.00  0.99           H  
ATOM    159 2HH1 ARG A  12       8.267  -9.558 -15.150  1.00  0.99           H  
ATOM    160 1HH2 ARG A  12       7.771 -11.204 -12.027  1.00  0.99           H  
ATOM    161 2HH2 ARG A  12       8.494 -11.351 -13.638  1.00  0.99           H  
ATOM    162  N   CYS A  13       1.291  -7.749 -11.401  1.00  1.09           N  
ATOM    163  CA  CYS A  13       0.399  -8.482 -10.528  1.00  1.09           C  
ATOM    164  C   CYS A  13      -1.045  -8.481 -10.997  1.00  1.09           C  
ATOM    165  O   CYS A  13      -1.891  -9.142 -10.394  1.00  1.09           O  
ATOM    166  CB  CYS A  13       0.464  -7.894  -9.130  1.00  1.09           C  
ATOM    167  SG  CYS A  13       2.063  -8.121  -8.321  1.00  1.09           S  
ATOM    168  H   CYS A  13       1.590  -6.819 -11.125  1.00  1.09           H  
ATOM    169  HA  CYS A  13       0.744  -9.515 -10.488  1.00  1.09           H  
ATOM    170 1HB  CYS A  13       0.263  -6.827  -9.189  1.00  1.09           H  
ATOM    171 2HB  CYS A  13      -0.308  -8.338  -8.506  1.00  1.09           H  
ATOM    172  N   SER A  14      -1.362  -7.776 -12.080  1.00  1.23           N  
ATOM    173  CA  SER A  14      -2.756  -7.680 -12.480  1.00  1.23           C  
ATOM    174  C   SER A  14      -3.404  -9.028 -12.815  1.00  1.23           C  
ATOM    175  O   SER A  14      -4.605  -9.205 -12.598  1.00  1.23           O  
ATOM    176  CB  SER A  14      -2.871  -6.732 -13.663  1.00  1.23           C  
ATOM    177  OG  SER A  14      -2.207  -7.238 -14.793  1.00  1.23           O  
ATOM    178  H   SER A  14      -0.651  -7.284 -12.625  1.00  1.23           H  
ATOM    179  HA  SER A  14      -3.306  -7.241 -11.647  1.00  1.23           H  
ATOM    180 1HB  SER A  14      -3.921  -6.576 -13.896  1.00  1.23           H  
ATOM    181 2HB  SER A  14      -2.445  -5.763 -13.396  1.00  1.23           H  
ATOM    182  HG  SER A  14      -1.245  -7.080 -14.629  1.00  1.23           H  
ATOM    183  N   LYS A  15      -2.600 -10.006 -13.237  1.00  1.39           N  
ATOM    184  CA  LYS A  15      -3.094 -11.332 -13.595  1.00  1.39           C  
ATOM    185  C   LYS A  15      -2.836 -12.373 -12.500  1.00  1.39           C  
ATOM    186  O   LYS A  15      -3.011 -13.569 -12.725  1.00  1.39           O  
ATOM    187  CB  LYS A  15      -2.446 -11.798 -14.902  1.00  1.39           C  
ATOM    188  CG  LYS A  15      -2.789 -10.941 -16.120  1.00  1.39           C  
ATOM    189  CD  LYS A  15      -2.166 -11.509 -17.396  1.00  1.39           C  
ATOM    190  CE  LYS A  15      -2.502 -10.649 -18.611  1.00  1.39           C  
ATOM    191  NZ  LYS A  15      -1.917 -11.203 -19.868  1.00  1.39           N  
ATOM    192  H   LYS A  15      -1.617  -9.798 -13.358  1.00  1.39           H  
ATOM    193  HA  LYS A  15      -4.171 -11.267 -13.746  1.00  1.39           H  
ATOM    194 1HB  LYS A  15      -1.360 -11.793 -14.787  1.00  1.39           H  
ATOM    195 2HB  LYS A  15      -2.750 -12.822 -15.114  1.00  1.39           H  
ATOM    196 1HG  LYS A  15      -3.872 -10.890 -16.238  1.00  1.39           H  
ATOM    197 2HG  LYS A  15      -2.410  -9.927 -15.962  1.00  1.39           H  
ATOM    198 1HD  LYS A  15      -1.081 -11.556 -17.282  1.00  1.39           H  
ATOM    199 2HD  LYS A  15      -2.538 -12.519 -17.564  1.00  1.39           H  
ATOM    200 1HE  LYS A  15      -3.584 -10.592 -18.719  1.00  1.39           H  
ATOM    201 2HE  LYS A  15      -2.110  -9.644 -18.452  1.00  1.39           H  
ATOM    202 1HZ  LYS A  15      -2.161 -10.606 -20.645  1.00  1.39           H  
ATOM    203 2HZ  LYS A  15      -0.910 -11.252 -19.785  1.00  1.39           H  
ATOM    204 3HZ  LYS A  15      -2.285 -12.130 -20.029  1.00  1.39           H  
ATOM    205  N   ALA A  16      -2.395 -11.926 -11.321  1.00  1.55           N  
ATOM    206  CA  ALA A  16      -2.037 -12.836 -10.228  1.00  1.55           C  
ATOM    207  C   ALA A  16      -3.216 -13.419  -9.459  1.00  1.55           C  
ATOM    208  O   ALA A  16      -3.040 -14.334  -8.651  1.00  1.55           O  
ATOM    209  CB  ALA A  16      -1.167 -12.101  -9.225  1.00  1.55           C  
ATOM    210  H   ALA A  16      -2.286 -10.924 -11.165  1.00  1.55           H  
ATOM    211  HA  ALA A  16      -1.476 -13.663 -10.661  1.00  1.55           H  
ATOM    212 1HB  ALA A  16      -0.862 -12.785  -8.435  1.00  1.55           H  
ATOM    213 2HB  ALA A  16      -0.284 -11.707  -9.725  1.00  1.55           H  
ATOM    214 3HB  ALA A  16      -1.733 -11.275  -8.790  1.00  1.55           H  
ATOM    215  N   GLY A  17      -4.405 -12.852  -9.616  1.00  1.66           N  
ATOM    216  CA  GLY A  17      -5.573 -13.286  -8.843  1.00  1.66           C  
ATOM    217  C   GLY A  17      -5.471 -12.713  -7.429  1.00  1.66           C  
ATOM    218  O   GLY A  17      -6.194 -11.790  -7.049  1.00  1.66           O  
ATOM    219  H   GLY A  17      -4.503 -12.112 -10.296  1.00  1.66           H  
ATOM    220 1HA  GLY A  17      -6.487 -12.937  -9.324  1.00  1.66           H  
ATOM    221 2HA  GLY A  17      -5.611 -14.374  -8.805  1.00  1.66           H  
ATOM    222  N   TYR A  18      -4.479 -13.183  -6.682  1.00  1.69           N  
ATOM    223  CA  TYR A  18      -4.208 -12.699  -5.336  1.00  1.69           C  
ATOM    224  C   TYR A  18      -3.323 -11.470  -5.461  1.00  1.69           C  
ATOM    225  O   TYR A  18      -2.146 -11.471  -5.072  1.00  1.69           O  
ATOM    226  CB  TYR A  18      -3.521 -13.775  -4.504  1.00  1.69           C  
ATOM    227  CG  TYR A  18      -4.390 -14.956  -4.184  1.00  1.69           C  
ATOM    228  CD1 TYR A  18      -4.411 -16.048  -5.036  1.00  1.69           C  
ATOM    229  CD2 TYR A  18      -5.158 -14.957  -3.030  1.00  1.69           C  
ATOM    230  CE1 TYR A  18      -5.206 -17.139  -4.737  1.00  1.69           C  
ATOM    231  CE2 TYR A  18      -5.950 -16.047  -2.728  1.00  1.69           C  
ATOM    232  CZ  TYR A  18      -5.977 -17.136  -3.578  1.00  1.69           C  
ATOM    233  OH  TYR A  18      -6.768 -18.224  -3.279  1.00  1.69           O  
ATOM    234  H   TYR A  18      -3.902 -13.914  -7.091  1.00  1.69           H  
ATOM    235  HA  TYR A  18      -5.143 -12.406  -4.860  1.00  1.69           H  
ATOM    236 1HB  TYR A  18      -2.635 -14.133  -5.033  1.00  1.69           H  
ATOM    237 2HB  TYR A  18      -3.189 -13.337  -3.571  1.00  1.69           H  
ATOM    238  HD1 TYR A  18      -3.803 -16.044  -5.945  1.00  1.69           H  
ATOM    239  HD2 TYR A  18      -5.135 -14.099  -2.359  1.00  1.69           H  
ATOM    240  HE1 TYR A  18      -5.226 -17.998  -5.408  1.00  1.69           H  
ATOM    241  HE2 TYR A  18      -6.553 -16.048  -1.820  1.00  1.69           H  
ATOM    242  HH  TYR A  18      -6.690 -18.878  -3.980  1.00  1.69           H  
ATOM    243  N   GLN A  19      -3.930 -10.414  -5.994  1.00  1.65           N  
ATOM    244  CA  GLN A  19      -3.235  -9.184  -6.335  1.00  1.65           C  
ATOM    245  C   GLN A  19      -2.635  -8.526  -5.106  1.00  1.65           C  
ATOM    246  O   GLN A  19      -1.519  -8.024  -5.151  1.00  1.65           O  
ATOM    247  CB  GLN A  19      -4.210  -8.205  -7.006  1.00  1.65           C  
ATOM    248  CG  GLN A  19      -4.696  -8.618  -8.412  1.00  1.65           C  
ATOM    249  CD  GLN A  19      -5.742  -7.639  -8.986  1.00  1.65           C  
ATOM    250  OE1 GLN A  19      -6.355  -6.879  -8.224  1.00  1.65           O  
ATOM    251  NE2 GLN A  19      -5.961  -7.648 -10.314  1.00  1.65           N  
ATOM    252  H   GLN A  19      -4.911 -10.538  -6.249  1.00  1.65           H  
ATOM    253  HA  GLN A  19      -2.430  -9.419  -7.031  1.00  1.65           H  
ATOM    254 1HB  GLN A  19      -5.088  -8.085  -6.375  1.00  1.65           H  
ATOM    255 2HB  GLN A  19      -3.734  -7.228  -7.090  1.00  1.65           H  
ATOM    256 1HG  GLN A  19      -3.854  -8.634  -9.082  1.00  1.65           H  
ATOM    257 2HG  GLN A  19      -5.145  -9.611  -8.353  1.00  1.65           H  
ATOM    258 1HE2 GLN A  19      -6.637  -7.028 -10.707  1.00  1.65           H  
ATOM    259 2HE2 GLN A  19      -5.453  -8.277 -10.946  1.00  1.65           H  
ATOM    260  N   GLU A  20      -3.344  -8.564  -3.981  1.00  1.56           N  
ATOM    261  CA  GLU A  20      -2.814  -7.940  -2.773  1.00  1.56           C  
ATOM    262  C   GLU A  20      -1.498  -8.570  -2.332  1.00  1.56           C  
ATOM    263  O   GLU A  20      -0.537  -7.869  -2.000  1.00  1.56           O  
ATOM    264  CB  GLU A  20      -3.819  -8.038  -1.626  1.00  1.56           C  
ATOM    265  CG  GLU A  20      -3.324  -7.407  -0.336  1.00  1.56           C  
ATOM    266  CD  GLU A  20      -4.315  -7.458   0.802  1.00  1.56           C  
ATOM    267  OE1 GLU A  20      -5.409  -7.930   0.610  1.00  1.56           O  
ATOM    268  OE2 GLU A  20      -3.951  -7.034   1.884  1.00  1.56           O  
ATOM    269  H   GLU A  20      -4.252  -9.006  -3.978  1.00  1.56           H  
ATOM    270  HA  GLU A  20      -2.627  -6.887  -2.988  1.00  1.56           H  
ATOM    271 1HB  GLU A  20      -4.749  -7.549  -1.912  1.00  1.56           H  
ATOM    272 2HB  GLU A  20      -4.043  -9.086  -1.426  1.00  1.56           H  
ATOM    273 1HG  GLU A  20      -2.416  -7.928  -0.030  1.00  1.56           H  
ATOM    274 2HG  GLU A  20      -3.062  -6.369  -0.536  1.00  1.56           H  
ATOM    275  N   ARG A  21      -1.454  -9.902  -2.312  1.00  1.44           N  
ATOM    276  CA  ARG A  21      -0.261 -10.581  -1.836  1.00  1.44           C  
ATOM    277  C   ARG A  21       0.876 -10.336  -2.800  1.00  1.44           C  
ATOM    278  O   ARG A  21       1.995 -10.008  -2.393  1.00  1.44           O  
ATOM    279  CB  ARG A  21      -0.503 -12.076  -1.745  1.00  1.44           C  
ATOM    280  CG  ARG A  21      -1.476 -12.518  -0.669  1.00  1.44           C  
ATOM    281  CD  ARG A  21      -1.712 -13.992  -0.729  1.00  1.44           C  
ATOM    282  NE  ARG A  21      -2.702 -14.433   0.238  1.00  1.44           N  
ATOM    283  CZ  ARG A  21      -3.265 -15.659   0.245  1.00  1.44           C  
ATOM    284  NH1 ARG A  21      -2.922 -16.545  -0.663  1.00  1.44           N  
ATOM    285  NH2 ARG A  21      -4.162 -15.970   1.163  1.00  1.44           N  
ATOM    286  H   ARG A  21      -2.253 -10.435  -2.622  1.00  1.44           H  
ATOM    287  HA  ARG A  21       0.008 -10.187  -0.856  1.00  1.44           H  
ATOM    288 1HB  ARG A  21      -0.892 -12.431  -2.701  1.00  1.44           H  
ATOM    289 2HB  ARG A  21       0.441 -12.587  -1.571  1.00  1.44           H  
ATOM    290 1HG  ARG A  21      -1.070 -12.271   0.312  1.00  1.44           H  
ATOM    291 2HG  ARG A  21      -2.430 -12.006  -0.811  1.00  1.44           H  
ATOM    292 1HD  ARG A  21      -2.058 -14.271  -1.719  1.00  1.44           H  
ATOM    293 2HD  ARG A  21      -0.778 -14.511  -0.517  1.00  1.44           H  
ATOM    294  HE  ARG A  21      -2.990 -13.777   0.953  1.00  1.44           H  
ATOM    295 1HH1 ARG A  21      -2.239 -16.308  -1.368  1.00  1.44           H  
ATOM    296 2HH1 ARG A  21      -3.346 -17.461  -0.660  1.00  1.44           H  
ATOM    297 1HH2 ARG A  21      -4.428 -15.290   1.862  1.00  1.44           H  
ATOM    298 2HH2 ARG A  21      -4.584 -16.888   1.166  1.00  1.44           H  
ATOM    299  N   CYS A  22       0.559 -10.413  -4.092  1.00  1.32           N  
ATOM    300  CA  CYS A  22       1.552 -10.213  -5.123  1.00  1.32           C  
ATOM    301  C   CYS A  22       2.180  -8.850  -5.004  1.00  1.32           C  
ATOM    302  O   CYS A  22       3.405  -8.737  -5.010  1.00  1.32           O  
ATOM    303  CB  CYS A  22       0.931 -10.358  -6.499  1.00  1.32           C  
ATOM    304  SG  CYS A  22       2.098 -10.121  -7.896  1.00  1.32           S  
ATOM    305  H   CYS A  22      -0.394 -10.656  -4.371  1.00  1.32           H  
ATOM    306  HA  CYS A  22       2.327 -10.968  -5.008  1.00  1.32           H  
ATOM    307 1HB  CYS A  22       0.485 -11.348  -6.590  1.00  1.32           H  
ATOM    308 2HB  CYS A  22       0.124  -9.640  -6.596  1.00  1.32           H  
ATOM    309  N   LEU A  23       1.354  -7.814  -4.882  1.00  1.22           N  
ATOM    310  CA  LEU A  23       1.855  -6.458  -4.798  1.00  1.22           C  
ATOM    311  C   LEU A  23       2.714  -6.245  -3.572  1.00  1.22           C  
ATOM    312  O   LEU A  23       3.724  -5.544  -3.644  1.00  1.22           O  
ATOM    313  CB  LEU A  23       0.686  -5.480  -4.817  1.00  1.22           C  
ATOM    314  CG  LEU A  23      -0.015  -5.410  -6.162  1.00  1.22           C  
ATOM    315  CD1 LEU A  23      -1.278  -4.597  -6.056  1.00  1.22           C  
ATOM    316  CD2 LEU A  23       0.934  -4.811  -7.151  1.00  1.22           C  
ATOM    317  H   LEU A  23       0.346  -7.968  -4.875  1.00  1.22           H  
ATOM    318  HA  LEU A  23       2.465  -6.273  -5.679  1.00  1.22           H  
ATOM    319 1HB  LEU A  23      -0.046  -5.804  -4.071  1.00  1.22           H  
ATOM    320 2HB  LEU A  23       1.043  -4.488  -4.556  1.00  1.22           H  
ATOM    321  HG  LEU A  23      -0.278  -6.411  -6.487  1.00  1.22           H  
ATOM    322 1HD1 LEU A  23      -1.766  -4.562  -7.031  1.00  1.22           H  
ATOM    323 2HD1 LEU A  23      -1.947  -5.067  -5.331  1.00  1.22           H  
ATOM    324 3HD1 LEU A  23      -1.037  -3.586  -5.732  1.00  1.22           H  
ATOM    325 1HD2 LEU A  23       0.459  -4.776  -8.112  1.00  1.22           H  
ATOM    326 2HD2 LEU A  23       1.211  -3.804  -6.842  1.00  1.22           H  
ATOM    327 3HD2 LEU A  23       1.819  -5.424  -7.209  1.00  1.22           H  
ATOM    328  N   LYS A  24       2.361  -6.854  -2.441  1.00  1.14           N  
ATOM    329  CA  LYS A  24       3.202  -6.689  -1.266  1.00  1.14           C  
ATOM    330  C   LYS A  24       4.582  -7.314  -1.480  1.00  1.14           C  
ATOM    331  O   LYS A  24       5.604  -6.717  -1.126  1.00  1.14           O  
ATOM    332  CB  LYS A  24       2.517  -7.280  -0.034  1.00  1.14           C  
ATOM    333  CG  LYS A  24       1.314  -6.458   0.453  1.00  1.14           C  
ATOM    334  CD  LYS A  24       0.623  -7.099   1.649  1.00  1.14           C  
ATOM    335  CE  LYS A  24      -0.565  -6.254   2.111  1.00  1.14           C  
ATOM    336  NZ  LYS A  24      -1.299  -6.885   3.246  1.00  1.14           N  
ATOM    337  H   LYS A  24       1.503  -7.411  -2.387  1.00  1.14           H  
ATOM    338  HA  LYS A  24       3.345  -5.623  -1.096  1.00  1.14           H  
ATOM    339 1HB  LYS A  24       2.161  -8.287  -0.271  1.00  1.14           H  
ATOM    340 2HB  LYS A  24       3.235  -7.366   0.780  1.00  1.14           H  
ATOM    341 1HG  LYS A  24       1.651  -5.461   0.733  1.00  1.14           H  
ATOM    342 2HG  LYS A  24       0.594  -6.359  -0.357  1.00  1.14           H  
ATOM    343 1HD  LYS A  24       0.258  -8.088   1.360  1.00  1.14           H  
ATOM    344 2HD  LYS A  24       1.328  -7.211   2.469  1.00  1.14           H  
ATOM    345 1HE  LYS A  24      -0.205  -5.277   2.424  1.00  1.14           H  
ATOM    346 2HE  LYS A  24      -1.249  -6.125   1.279  1.00  1.14           H  
ATOM    347 1HZ  LYS A  24      -2.080  -6.292   3.514  1.00  1.14           H  
ATOM    348 2HZ  LYS A  24      -1.650  -7.793   2.959  1.00  1.14           H  
ATOM    349 3HZ  LYS A  24      -0.679  -6.999   4.031  1.00  1.14           H  
ATOM    350  N   TYR A  25       4.642  -8.472  -2.144  1.00  1.08           N  
ATOM    351  CA  TYR A  25       5.944  -9.100  -2.352  1.00  1.08           C  
ATOM    352  C   TYR A  25       6.725  -8.421  -3.472  1.00  1.08           C  
ATOM    353  O   TYR A  25       7.942  -8.230  -3.368  1.00  1.08           O  
ATOM    354  CB  TYR A  25       5.788 -10.578  -2.680  1.00  1.08           C  
ATOM    355  CG  TYR A  25       5.293 -11.422  -1.535  1.00  1.08           C  
ATOM    356  CD1 TYR A  25       4.065 -12.054  -1.626  1.00  1.08           C  
ATOM    357  CD2 TYR A  25       6.059 -11.553  -0.385  1.00  1.08           C  
ATOM    358  CE1 TYR A  25       3.597 -12.819  -0.581  1.00  1.08           C  
ATOM    359  CE2 TYR A  25       5.593 -12.320   0.667  1.00  1.08           C  
ATOM    360  CZ  TYR A  25       4.364 -12.951   0.570  1.00  1.08           C  
ATOM    361  OH  TYR A  25       3.897 -13.716   1.616  1.00  1.08           O  
ATOM    362  H   TYR A  25       3.780  -8.937  -2.445  1.00  1.08           H  
ATOM    363  HA  TYR A  25       6.525  -9.002  -1.436  1.00  1.08           H  
ATOM    364 1HB  TYR A  25       5.082 -10.687  -3.510  1.00  1.08           H  
ATOM    365 2HB  TYR A  25       6.739 -10.972  -3.010  1.00  1.08           H  
ATOM    366  HD1 TYR A  25       3.471 -11.949  -2.532  1.00  1.08           H  
ATOM    367  HD2 TYR A  25       7.025 -11.052  -0.314  1.00  1.08           H  
ATOM    368  HE1 TYR A  25       2.631 -13.315  -0.659  1.00  1.08           H  
ATOM    369  HE2 TYR A  25       6.192 -12.427   1.572  1.00  1.08           H  
ATOM    370  HH  TYR A  25       4.543 -13.711   2.327  1.00  1.08           H  
ATOM    371  N   CYS A  26       6.025  -8.034  -4.540  1.00  1.03           N  
ATOM    372  CA  CYS A  26       6.649  -7.368  -5.668  1.00  1.03           C  
ATOM    373  C   CYS A  26       7.188  -6.031  -5.216  1.00  1.03           C  
ATOM    374  O   CYS A  26       8.318  -5.688  -5.539  1.00  1.03           O  
ATOM    375  CB  CYS A  26       5.673  -7.168  -6.830  1.00  1.03           C  
ATOM    376  SG  CYS A  26       6.434  -6.407  -8.341  1.00  1.03           S  
ATOM    377  H   CYS A  26       5.030  -8.215  -4.577  1.00  1.03           H  
ATOM    378  HA  CYS A  26       7.479  -7.979  -6.020  1.00  1.03           H  
ATOM    379 1HB  CYS A  26       5.240  -8.131  -7.112  1.00  1.03           H  
ATOM    380 2HB  CYS A  26       4.849  -6.541  -6.499  1.00  1.03           H  
ATOM    381  N   GLY A  27       6.379  -5.276  -4.469  1.00  0.98           N  
ATOM    382  CA  GLY A  27       6.745  -3.964  -3.966  1.00  0.98           C  
ATOM    383  C   GLY A  27       8.003  -4.035  -3.114  1.00  0.98           C  
ATOM    384  O   GLY A  27       8.969  -3.315  -3.364  1.00  0.98           O  
ATOM    385  H   GLY A  27       5.450  -5.611  -4.237  1.00  0.98           H  
ATOM    386 1HA  GLY A  27       6.900  -3.284  -4.804  1.00  0.98           H  
ATOM    387 2HA  GLY A  27       5.919  -3.568  -3.375  1.00  0.98           H  
ATOM    388  N   ILE A  28       8.022  -4.920  -2.116  1.00  0.94           N  
ATOM    389  CA  ILE A  28       9.204  -5.020  -1.268  1.00  0.94           C  
ATOM    390  C   ILE A  28      10.428  -5.407  -2.077  1.00  0.94           C  
ATOM    391  O   ILE A  28      11.494  -4.795  -1.952  1.00  0.94           O  
ATOM    392  CB  ILE A  28       8.998  -6.075  -0.179  1.00  0.94           C  
ATOM    393  CG1 ILE A  28       7.934  -5.608   0.809  1.00  0.94           C  
ATOM    394  CG2 ILE A  28      10.317  -6.354   0.519  1.00  0.94           C  
ATOM    395  CD1 ILE A  28       7.448  -6.705   1.726  1.00  0.94           C  
ATOM    396  H   ILE A  28       7.211  -5.517  -1.924  1.00  0.94           H  
ATOM    397  HA  ILE A  28       9.384  -4.050  -0.805  1.00  0.94           H  
ATOM    398  HB  ILE A  28       8.625  -6.996  -0.641  1.00  0.94           H  
ATOM    399 1HG1 ILE A  28       8.345  -4.805   1.416  1.00  0.94           H  
ATOM    400 2HG1 ILE A  28       7.082  -5.220   0.251  1.00  0.94           H  
ATOM    401 1HG2 ILE A  28      10.170  -7.115   1.282  1.00  0.94           H  
ATOM    402 2HG2 ILE A  28      11.048  -6.707  -0.208  1.00  0.94           H  
ATOM    403 3HG2 ILE A  28      10.675  -5.436   0.980  1.00  0.94           H  
ATOM    404 1HD1 ILE A  28       6.691  -6.305   2.399  1.00  0.94           H  
ATOM    405 2HD1 ILE A  28       7.013  -7.508   1.125  1.00  0.94           H  
ATOM    406 3HD1 ILE A  28       8.282  -7.094   2.306  1.00  0.94           H  
ATOM    407  N   CYS A  29      10.282  -6.417  -2.925  1.00  0.91           N  
ATOM    408  CA  CYS A  29      11.386  -6.869  -3.748  1.00  0.91           C  
ATOM    409  C   CYS A  29      11.883  -5.741  -4.644  1.00  0.91           C  
ATOM    410  O   CYS A  29      13.085  -5.484  -4.718  1.00  0.91           O  
ATOM    411  CB  CYS A  29      10.952  -8.064  -4.582  1.00  0.91           C  
ATOM    412  SG  CYS A  29      12.254  -8.829  -5.543  1.00  0.91           S  
ATOM    413  H   CYS A  29       9.388  -6.895  -3.006  1.00  0.91           H  
ATOM    414  HA  CYS A  29      12.200  -7.177  -3.097  1.00  0.91           H  
ATOM    415 1HB  CYS A  29      10.537  -8.812  -3.914  1.00  0.91           H  
ATOM    416 2HB  CYS A  29      10.159  -7.760  -5.267  1.00  0.91           H  
ATOM    417  N   CYS A  30      10.955  -5.027  -5.281  1.00  0.89           N  
ATOM    418  CA  CYS A  30      11.291  -3.921  -6.156  1.00  0.89           C  
ATOM    419  C   CYS A  30      12.126  -2.894  -5.468  1.00  0.89           C  
ATOM    420  O   CYS A  30      13.131  -2.463  -6.033  1.00  0.89           O  
ATOM    421  CB  CYS A  30      10.073  -3.193  -6.669  1.00  0.89           C  
ATOM    422  SG  CYS A  30      10.533  -1.784  -7.671  1.00  0.89           S  
ATOM    423  H   CYS A  30       9.979  -5.268  -5.179  1.00  0.89           H  
ATOM    424  HA  CYS A  30      11.841  -4.308  -7.007  1.00  0.89           H  
ATOM    425 1HB  CYS A  30       9.455  -3.869  -7.264  1.00  0.89           H  
ATOM    426 2HB  CYS A  30       9.470  -2.855  -5.833  1.00  0.89           H  
ATOM    427  N   GLU A  31      11.697  -2.469  -4.268  1.00  0.88           N  
ATOM    428  CA  GLU A  31      12.397  -1.439  -3.506  1.00  0.88           C  
ATOM    429  C   GLU A  31      13.786  -1.914  -3.078  1.00  0.88           C  
ATOM    430  O   GLU A  31      14.739  -1.138  -3.066  1.00  0.88           O  
ATOM    431  CB  GLU A  31      11.594  -1.050  -2.249  1.00  0.88           C  
ATOM    432  CG  GLU A  31      10.272  -0.263  -2.457  1.00  0.88           C  
ATOM    433  CD  GLU A  31      10.437   1.132  -3.011  1.00  0.88           C  
ATOM    434  OE1 GLU A  31      11.319   1.830  -2.582  1.00  0.88           O  
ATOM    435  OE2 GLU A  31       9.598   1.535  -3.793  1.00  0.88           O  
ATOM    436  H   GLU A  31      10.840  -2.872  -3.883  1.00  0.88           H  
ATOM    437  HA  GLU A  31      12.514  -0.561  -4.141  1.00  0.88           H  
ATOM    438 1HB  GLU A  31      11.334  -1.965  -1.710  1.00  0.88           H  
ATOM    439 2HB  GLU A  31      12.229  -0.460  -1.589  1.00  0.88           H  
ATOM    440 1HG  GLU A  31       9.653  -0.829  -3.154  1.00  0.88           H  
ATOM    441 2HG  GLU A  31       9.741  -0.215  -1.509  1.00  0.88           H  
ATOM    442  N   LYS A  32      13.922  -3.201  -2.750  1.00  0.87           N  
ATOM    443  CA  LYS A  32      15.225  -3.737  -2.369  1.00  0.87           C  
ATOM    444  C   LYS A  32      16.166  -3.847  -3.561  1.00  0.87           C  
ATOM    445  O   LYS A  32      17.374  -3.628  -3.438  1.00  0.87           O  
ATOM    446  CB  LYS A  32      15.087  -5.121  -1.722  1.00  0.87           C  
ATOM    447  CG  LYS A  32      14.488  -5.132  -0.321  1.00  0.87           C  
ATOM    448  CD  LYS A  32      14.406  -6.552   0.217  1.00  0.87           C  
ATOM    449  CE  LYS A  32      13.872  -6.581   1.638  1.00  0.87           C  
ATOM    450  NZ  LYS A  32      14.835  -5.976   2.606  1.00  0.87           N  
ATOM    451  H   LYS A  32      13.102  -3.812  -2.738  1.00  0.87           H  
ATOM    452  HA  LYS A  32      15.677  -3.058  -1.648  1.00  0.87           H  
ATOM    453 1HB  LYS A  32      14.449  -5.744  -2.359  1.00  0.87           H  
ATOM    454 2HB  LYS A  32      16.064  -5.600  -1.683  1.00  0.87           H  
ATOM    455 1HG  LYS A  32      15.104  -4.528   0.343  1.00  0.87           H  
ATOM    456 2HG  LYS A  32      13.488  -4.702  -0.354  1.00  0.87           H  
ATOM    457 1HD  LYS A  32      13.738  -7.128  -0.421  1.00  0.87           H  
ATOM    458 2HD  LYS A  32      15.392  -7.012   0.193  1.00  0.87           H  
ATOM    459 1HE  LYS A  32      12.947  -6.023   1.682  1.00  0.87           H  
ATOM    460 2HE  LYS A  32      13.678  -7.614   1.926  1.00  0.87           H  
ATOM    461 1HZ  LYS A  32      14.444  -6.012   3.537  1.00  0.87           H  
ATOM    462 2HZ  LYS A  32      15.703  -6.491   2.586  1.00  0.87           H  
ATOM    463 3HZ  LYS A  32      15.009  -5.014   2.351  1.00  0.87           H  
ATOM    464  N   CYS A  33      15.601  -4.193  -4.710  1.00  0.87           N  
ATOM    465  CA  CYS A  33      16.370  -4.437  -5.918  1.00  0.87           C  
ATOM    466  C   CYS A  33      16.470  -3.222  -6.839  1.00  0.87           C  
ATOM    467  O   CYS A  33      17.329  -3.181  -7.720  1.00  0.87           O  
ATOM    468  CB  CYS A  33      15.731  -5.589  -6.686  1.00  0.87           C  
ATOM    469  SG  CYS A  33      15.714  -7.179  -5.784  1.00  0.87           S  
ATOM    470  H   CYS A  33      14.601  -4.363  -4.731  1.00  0.87           H  
ATOM    471  HA  CYS A  33      17.379  -4.722  -5.622  1.00  0.87           H  
ATOM    472 1HB  CYS A  33      14.697  -5.325  -6.907  1.00  0.87           H  
ATOM    473 2HB  CYS A  33      16.234  -5.724  -7.635  1.00  0.87           H  
ATOM    474  N   HIS A  34      15.584  -2.242  -6.665  1.00  0.88           N  
ATOM    475  CA  HIS A  34      15.501  -1.049  -7.515  1.00  0.88           C  
ATOM    476  C   HIS A  34      15.335  -1.421  -8.987  1.00  0.88           C  
ATOM    477  O   HIS A  34      15.941  -0.804  -9.868  1.00  0.88           O  
ATOM    478  CB  HIS A  34      16.748  -0.185  -7.340  1.00  0.88           C  
ATOM    479  CG  HIS A  34      16.959   0.282  -5.936  1.00  0.88           C  
ATOM    480  ND1 HIS A  34      16.176   1.255  -5.348  1.00  0.88           N  
ATOM    481  CD2 HIS A  34      17.851  -0.104  -4.996  1.00  0.88           C  
ATOM    482  CE1 HIS A  34      16.584   1.449  -4.105  1.00  0.88           C  
ATOM    483  NE2 HIS A  34      17.600   0.639  -3.870  1.00  0.88           N  
ATOM    484  H   HIS A  34      14.901  -2.332  -5.925  1.00  0.88           H  
ATOM    485  HA  HIS A  34      14.630  -0.461  -7.221  1.00  0.88           H  
ATOM    486 1HB  HIS A  34      17.633  -0.730  -7.659  1.00  0.88           H  
ATOM    487 2HB  HIS A  34      16.666   0.693  -7.978  1.00  0.88           H  
ATOM    488  HD2 HIS A  34      18.623  -0.866  -5.111  1.00  0.88           H  
ATOM    489  HE1 HIS A  34      16.151   2.153  -3.396  1.00  0.88           H  
ATOM    490  HE2 HIS A  34      18.109   0.568  -3.002  1.00  0.88           H  
ATOM    491  N   CYS A  35      14.529  -2.446  -9.245  1.00  0.89           N  
ATOM    492  CA  CYS A  35      14.345  -2.944 -10.612  1.00  0.89           C  
ATOM    493  C   CYS A  35      13.140  -3.855 -10.704  1.00  0.89           C  
ATOM    494  O   CYS A  35      12.989  -4.736  -9.872  1.00  0.89           O  
ATOM    495  CB  CYS A  35      15.593  -3.735 -11.042  1.00  0.89           C  
ATOM    496  SG  CYS A  35      15.646  -4.277 -12.804  1.00  0.89           S  
ATOM    497  H   CYS A  35      14.033  -2.860  -8.461  1.00  0.89           H  
ATOM    498  HA  CYS A  35      14.202  -2.096 -11.279  1.00  0.89           H  
ATOM    499 1HB  CYS A  35      16.481  -3.125 -10.861  1.00  0.89           H  
ATOM    500 2HB  CYS A  35      15.685  -4.615 -10.416  1.00  0.89           H  
ATOM    501  N   VAL A  36      12.288  -3.684 -11.710  1.00  0.91           N  
ATOM    502  CA  VAL A  36      11.181  -4.630 -11.868  1.00  0.91           C  
ATOM    503  C   VAL A  36      11.251  -5.293 -13.256  1.00  0.91           C  
ATOM    504  O   VAL A  36      11.243  -4.572 -14.251  1.00  0.91           O  
ATOM    505  CB  VAL A  36       9.814  -3.962 -11.715  1.00  0.91           C  
ATOM    506  CG1 VAL A  36       8.750  -4.977 -11.883  1.00  0.91           C  
ATOM    507  CG2 VAL A  36       9.715  -3.344 -10.411  1.00  0.91           C  
ATOM    508  H   VAL A  36      12.427  -2.935 -12.372  1.00  0.91           H  
ATOM    509  HA  VAL A  36      11.239  -5.352 -11.067  1.00  0.91           H  
ATOM    510  HB  VAL A  36       9.686  -3.209 -12.490  1.00  0.91           H  
ATOM    511 1HG1 VAL A  36       7.769  -4.528 -11.778  1.00  0.91           H  
ATOM    512 2HG1 VAL A  36       8.853  -5.408 -12.870  1.00  0.91           H  
ATOM    513 3HG1 VAL A  36       8.868  -5.752 -11.122  1.00  0.91           H  
ATOM    514 1HG2 VAL A  36       8.755  -2.873 -10.276  1.00  0.91           H  
ATOM    515 2HG2 VAL A  36       9.848  -4.104  -9.647  1.00  0.91           H  
ATOM    516 3HG2 VAL A  36      10.494  -2.605 -10.339  1.00  0.91           H  
ATOM    517  N   PRO A  37      11.339  -6.634 -13.360  1.00  0.95           N  
ATOM    518  CA  PRO A  37      11.398  -7.399 -14.598  1.00  0.95           C  
ATOM    519  C   PRO A  37      10.176  -7.189 -15.480  1.00  0.95           C  
ATOM    520  O   PRO A  37       9.087  -6.884 -14.985  1.00  0.95           O  
ATOM    521  CB  PRO A  37      11.436  -8.847 -14.105  1.00  0.95           C  
ATOM    522  CG  PRO A  37      11.981  -8.781 -12.721  1.00  0.95           C  
ATOM    523  CD  PRO A  37      11.477  -7.472 -12.154  1.00  0.95           C  
ATOM    524  HA  PRO A  37      12.320  -7.144 -15.144  1.00  0.95           H  
ATOM    525 1HB  PRO A  37      10.455  -9.304 -14.168  1.00  0.95           H  
ATOM    526 2HB  PRO A  37      12.080  -9.423 -14.777  1.00  0.95           H  
ATOM    527 1HG  PRO A  37      11.643  -9.653 -12.142  1.00  0.95           H  
ATOM    528 2HG  PRO A  37      13.071  -8.841 -12.765  1.00  0.95           H  
ATOM    529 1HD  PRO A  37      10.512  -7.597 -11.654  1.00  0.95           H  
ATOM    530 2HD  PRO A  37      12.271  -7.109 -11.484  1.00  0.95           H  
ATOM    531  N   SER A  38      10.358  -7.362 -16.782  1.00  0.99           N  
ATOM    532  CA  SER A  38       9.278  -7.282 -17.754  1.00  0.99           C  
ATOM    533  C   SER A  38       8.416  -8.546 -17.721  1.00  0.99           C  
ATOM    534  O   SER A  38       8.770  -9.527 -17.060  1.00  0.99           O  
ATOM    535  CB  SER A  38       9.863  -7.066 -19.131  1.00  0.99           C  
ATOM    536  OG  SER A  38      10.622  -8.173 -19.526  1.00  0.99           O  
ATOM    537  H   SER A  38      11.293  -7.580 -17.132  1.00  0.99           H  
ATOM    538  HA  SER A  38       8.648  -6.429 -17.500  1.00  0.99           H  
ATOM    539 1HB  SER A  38       9.063  -6.894 -19.844  1.00  0.99           H  
ATOM    540 2HB  SER A  38      10.497  -6.178 -19.119  1.00  0.99           H  
ATOM    541  HG  SER A  38      11.431  -8.152 -18.951  1.00  0.99           H  
ATOM    542  N   GLY A  39       7.271  -8.510 -18.403  1.00  1.03           N  
ATOM    543  CA  GLY A  39       6.350  -9.644 -18.417  1.00  1.03           C  
ATOM    544  C   GLY A  39       5.522  -9.582 -17.147  1.00  1.03           C  
ATOM    545  O   GLY A  39       5.587  -8.586 -16.437  1.00  1.03           O  
ATOM    546  H   GLY A  39       7.034  -7.678 -18.922  1.00  1.03           H  
ATOM    547 1HA  GLY A  39       5.704  -9.594 -19.292  1.00  1.03           H  
ATOM    548 2HA  GLY A  39       6.905 -10.580 -18.461  1.00  1.03           H  
ATOM    549  N   THR A  40       4.731 -10.618 -16.864  1.00  1.06           N  
ATOM    550  CA  THR A  40       3.892 -10.598 -15.660  1.00  1.06           C  
ATOM    551  C   THR A  40       4.349 -11.608 -14.607  1.00  1.06           C  
ATOM    552  O   THR A  40       3.997 -11.507 -13.434  1.00  1.06           O  
ATOM    553  CB  THR A  40       2.418 -10.842 -16.021  1.00  1.06           C  
ATOM    554  OG1 THR A  40       2.294 -12.116 -16.670  1.00  1.06           O  
ATOM    555  CG2 THR A  40       1.895  -9.729 -16.926  1.00  1.06           C  
ATOM    556  H   THR A  40       4.703 -11.411 -17.488  1.00  1.06           H  
ATOM    557  HA  THR A  40       3.961  -9.613 -15.211  1.00  1.06           H  
ATOM    558  HB  THR A  40       1.825 -10.856 -15.103  1.00  1.06           H  
ATOM    559  HG1 THR A  40       2.594 -12.803 -16.063  1.00  1.06           H  
ATOM    560 1HG2 THR A  40       0.848  -9.913 -17.158  1.00  1.06           H  
ATOM    561 2HG2 THR A  40       1.988  -8.771 -16.410  1.00  1.06           H  
ATOM    562 3HG2 THR A  40       2.472  -9.702 -17.846  1.00  1.06           H  
ATOM    563  N   TYR A  41       5.142 -12.577 -15.032  1.00  1.07           N  
ATOM    564  CA  TYR A  41       5.653 -13.620 -14.150  1.00  1.07           C  
ATOM    565  C   TYR A  41       6.962 -14.119 -14.725  1.00  1.07           C  
ATOM    566  O   TYR A  41       7.076 -14.303 -15.939  1.00  1.07           O  
ATOM    567  CB  TYR A  41       4.651 -14.766 -13.989  1.00  1.07           C  
ATOM    568  CG  TYR A  41       5.123 -15.861 -13.033  1.00  1.07           C  
ATOM    569  CD1 TYR A  41       4.968 -15.701 -11.661  1.00  1.07           C  
ATOM    570  CD2 TYR A  41       5.709 -17.017 -13.529  1.00  1.07           C  
ATOM    571  CE1 TYR A  41       5.393 -16.687 -10.795  1.00  1.07           C  
ATOM    572  CE2 TYR A  41       6.135 -18.004 -12.659  1.00  1.07           C  
ATOM    573  CZ  TYR A  41       5.977 -17.841 -11.298  1.00  1.07           C  
ATOM    574  OH  TYR A  41       6.401 -18.827 -10.432  1.00  1.07           O  
ATOM    575  H   TYR A  41       5.408 -12.589 -16.003  1.00  1.07           H  
ATOM    576  HA  TYR A  41       5.863 -13.193 -13.167  1.00  1.07           H  
ATOM    577 1HB  TYR A  41       3.705 -14.372 -13.614  1.00  1.07           H  
ATOM    578 2HB  TYR A  41       4.458 -15.220 -14.959  1.00  1.07           H  
ATOM    579  HD1 TYR A  41       4.515 -14.791 -11.265  1.00  1.07           H  
ATOM    580  HD2 TYR A  41       5.834 -17.145 -14.603  1.00  1.07           H  
ATOM    581  HE1 TYR A  41       5.272 -16.552  -9.720  1.00  1.07           H  
ATOM    582  HE2 TYR A  41       6.596 -18.911 -13.049  1.00  1.07           H  
ATOM    583  HH  TYR A  41       6.118 -18.611  -9.540  1.00  1.07           H  
ATOM    584  N   GLY A  42       7.950 -14.342 -13.872  1.00  1.06           N  
ATOM    585  CA  GLY A  42       9.228 -14.823 -14.359  1.00  1.06           C  
ATOM    586  C   GLY A  42      10.062 -13.682 -14.940  1.00  1.06           C  
ATOM    587  O   GLY A  42       9.878 -12.512 -14.588  1.00  1.06           O  
ATOM    588  H   GLY A  42       7.820 -14.175 -12.870  1.00  1.06           H  
ATOM    589 1HA  GLY A  42       9.769 -15.295 -13.538  1.00  1.06           H  
ATOM    590 2HA  GLY A  42       9.064 -15.586 -15.118  1.00  1.06           H  
ATOM    591  N   ASN A  43      11.029 -14.045 -15.799  1.00  1.02           N  
ATOM    592  CA  ASN A  43      12.034 -13.119 -16.358  1.00  1.02           C  
ATOM    593  C   ASN A  43      12.866 -12.493 -15.230  1.00  1.02           C  
ATOM    594  O   ASN A  43      13.416 -11.400 -15.345  1.00  1.02           O  
ATOM    595  CB  ASN A  43      11.370 -12.047 -17.212  1.00  1.02           C  
ATOM    596  CG  ASN A  43      10.607 -12.617 -18.370  1.00  1.02           C  
ATOM    597  OD1 ASN A  43      11.042 -13.584 -19.014  1.00  1.02           O  
ATOM    598  ND2 ASN A  43       9.468 -12.041 -18.643  1.00  1.02           N  
ATOM    599  H   ASN A  43      11.078 -15.017 -16.068  1.00  1.02           H  
ATOM    600  HA  ASN A  43      12.721 -13.688 -16.987  1.00  1.02           H  
ATOM    601 1HB  ASN A  43      10.697 -11.429 -16.615  1.00  1.02           H  
ATOM    602 2HB  ASN A  43      12.140 -11.378 -17.603  1.00  1.02           H  
ATOM    603 1HD2 ASN A  43       8.909 -12.372 -19.402  1.00  1.02           H  
ATOM    604 2HD2 ASN A  43       9.161 -11.244 -18.082  1.00  1.02           H  
ATOM    605  N   LYS A  44      13.040 -13.289 -14.184  1.00  0.97           N  
ATOM    606  CA  LYS A  44      13.764 -13.005 -12.949  1.00  0.97           C  
ATOM    607  C   LYS A  44      15.251 -12.680 -13.136  1.00  0.97           C  
ATOM    608  O   LYS A  44      15.882 -12.083 -12.266  1.00  0.97           O  
ATOM    609  CB  LYS A  44      13.558 -14.206 -12.027  1.00  0.97           C  
ATOM    610  CG  LYS A  44      14.207 -15.500 -12.532  1.00  0.97           C  
ATOM    611  CD  LYS A  44      13.890 -16.696 -11.627  1.00  0.97           C  
ATOM    612  CE  LYS A  44      14.548 -17.975 -12.157  1.00  0.97           C  
ATOM    613  NZ  LYS A  44      14.223 -19.161 -11.312  1.00  0.97           N  
ATOM    614  H   LYS A  44      12.574 -14.181 -14.233  1.00  0.97           H  
ATOM    615  HA  LYS A  44      13.298 -12.133 -12.485  1.00  0.97           H  
ATOM    616 1HB  LYS A  44      13.959 -13.977 -11.047  1.00  0.97           H  
ATOM    617 2HB  LYS A  44      12.488 -14.389 -11.903  1.00  0.97           H  
ATOM    618 1HG  LYS A  44      13.851 -15.713 -13.540  1.00  0.97           H  
ATOM    619 2HG  LYS A  44      15.290 -15.371 -12.582  1.00  0.97           H  
ATOM    620 1HD  LYS A  44      14.244 -16.501 -10.615  1.00  0.97           H  
ATOM    621 2HD  LYS A  44      12.811 -16.846 -11.590  1.00  0.97           H  
ATOM    622 1HE  LYS A  44      14.200 -18.158 -13.172  1.00  0.97           H  
ATOM    623 2HE  LYS A  44      15.629 -17.839 -12.178  1.00  0.97           H  
ATOM    624 1HZ  LYS A  44      14.673 -19.981 -11.694  1.00  0.97           H  
ATOM    625 2HZ  LYS A  44      14.554 -19.004 -10.369  1.00  0.97           H  
ATOM    626 3HZ  LYS A  44      13.223 -19.302 -11.298  1.00  0.97           H  
ATOM    627  N   ASP A  45      15.789 -13.034 -14.295  1.00  0.92           N  
ATOM    628  CA  ASP A  45      17.185 -12.821 -14.647  1.00  0.92           C  
ATOM    629  C   ASP A  45      17.417 -11.393 -15.153  1.00  0.92           C  
ATOM    630  O   ASP A  45      18.551 -10.919 -15.166  1.00  0.92           O  
ATOM    631  CB  ASP A  45      17.605 -13.828 -15.721  1.00  0.92           C  
ATOM    632  CG  ASP A  45      17.614 -15.280 -15.221  1.00  0.92           C  
ATOM    633  OD1 ASP A  45      18.442 -15.632 -14.390  1.00  0.92           O  
ATOM    634  OD2 ASP A  45      16.762 -16.022 -15.648  1.00  0.92           O  
ATOM    635  H   ASP A  45      15.194 -13.497 -14.962  1.00  0.92           H  
ATOM    636  HA  ASP A  45      17.795 -12.974 -13.757  1.00  0.92           H  
ATOM    637 1HB  ASP A  45      16.924 -13.753 -16.570  1.00  0.92           H  
ATOM    638 2HB  ASP A  45      18.603 -13.575 -16.083  1.00  0.92           H  
ATOM    639  N   GLU A  46      16.353 -10.735 -15.646  1.00  0.88           N  
ATOM    640  CA  GLU A  46      16.452  -9.366 -16.171  1.00  0.88           C  
ATOM    641  C   GLU A  46      16.955  -8.409 -15.097  1.00  0.88           C  
ATOM    642  O   GLU A  46      17.695  -7.460 -15.372  1.00  0.88           O  
ATOM    643  CB  GLU A  46      15.093  -8.895 -16.675  1.00  0.88           C  
ATOM    644  CG  GLU A  46      15.079  -7.510 -17.286  1.00  0.88           C  
ATOM    645  CD  GLU A  46      13.742  -7.170 -17.867  1.00  0.88           C  
ATOM    646  OE1 GLU A  46      12.869  -8.012 -17.822  1.00  0.88           O  
ATOM    647  OE2 GLU A  46      13.580  -6.080 -18.351  1.00  0.88           O  
ATOM    648  H   GLU A  46      15.427 -11.161 -15.607  1.00  0.88           H  
ATOM    649  HA  GLU A  46      17.157  -9.360 -17.000  1.00  0.88           H  
ATOM    650 1HB  GLU A  46      14.713  -9.600 -17.415  1.00  0.88           H  
ATOM    651 2HB  GLU A  46      14.389  -8.892 -15.842  1.00  0.88           H  
ATOM    652 1HG  GLU A  46      15.322  -6.781 -16.506  1.00  0.88           H  
ATOM    653 2HG  GLU A  46      15.843  -7.449 -18.058  1.00  0.88           H  
ATOM    654  N   CYS A  47      16.531  -8.680 -13.874  1.00  0.85           N  
ATOM    655  CA  CYS A  47      16.873  -7.935 -12.674  1.00  0.85           C  
ATOM    656  C   CYS A  47      17.391  -8.934 -11.654  1.00  0.85           C  
ATOM    657  O   CYS A  47      16.684  -9.171 -10.681  1.00  0.85           O  
ATOM    658  CB  CYS A  47      15.658  -7.284 -12.018  1.00  0.85           C  
ATOM    659  SG  CYS A  47      14.715  -6.094 -12.997  1.00  0.85           S  
ATOM    660  H   CYS A  47      15.926  -9.485 -13.782  1.00  0.85           H  
ATOM    661  HA  CYS A  47      17.623  -7.180 -12.902  1.00  0.85           H  
ATOM    662 1HB  CYS A  47      14.974  -8.064 -11.706  1.00  0.85           H  
ATOM    663 2HB  CYS A  47      15.977  -6.789 -11.106  1.00  0.85           H  
ATOM    664  N   PRO A  48      18.632  -9.460 -11.775  1.00  0.83           N  
ATOM    665  CA  PRO A  48      19.183 -10.620 -11.058  1.00  0.83           C  
ATOM    666  C   PRO A  48      18.860 -10.617  -9.566  1.00  0.83           C  
ATOM    667  O   PRO A  48      18.683 -11.672  -8.959  1.00  0.83           O  
ATOM    668  CB  PRO A  48      20.689 -10.449 -11.293  1.00  0.83           C  
ATOM    669  CG  PRO A  48      20.777  -9.753 -12.629  1.00  0.83           C  
ATOM    670  CD  PRO A  48      19.620  -8.784 -12.642  1.00  0.83           C  
ATOM    671  HA  PRO A  48      18.812 -11.543 -11.533  1.00  0.83           H  
ATOM    672 1HB  PRO A  48      21.138  -9.875 -10.470  1.00  0.83           H  
ATOM    673 2HB  PRO A  48      21.174 -11.430 -11.299  1.00  0.83           H  
ATOM    674 1HG  PRO A  48      21.749  -9.254 -12.740  1.00  0.83           H  
ATOM    675 2HG  PRO A  48      20.701 -10.492 -13.447  1.00  0.83           H  
ATOM    676 1HD  PRO A  48      19.909  -7.813 -12.221  1.00  0.83           H  
ATOM    677 2HD  PRO A  48      19.270  -8.704 -13.668  1.00  0.83           H  
ATOM    678  N   CYS A  49      18.756  -9.441  -8.976  1.00  0.81           N  
ATOM    679  CA  CYS A  49      18.406  -9.336  -7.577  1.00  0.81           C  
ATOM    680  C   CYS A  49      17.112 -10.103  -7.289  1.00  0.81           C  
ATOM    681  O   CYS A  49      17.018 -10.789  -6.273  1.00  0.81           O  
ATOM    682  CB  CYS A  49      18.263  -7.883  -7.203  1.00  0.81           C  
ATOM    683  SG  CYS A  49      17.686  -7.601  -5.514  1.00  0.81           S  
ATOM    684  H   CYS A  49      18.906  -8.597  -9.505  1.00  0.81           H  
ATOM    685  HA  CYS A  49      19.210  -9.770  -6.984  1.00  0.81           H  
ATOM    686 1HB  CYS A  49      19.223  -7.384  -7.317  1.00  0.81           H  
ATOM    687 2HB  CYS A  49      17.582  -7.427  -7.898  1.00  0.81           H  
ATOM    688  N   TYR A  50      16.099  -9.950  -8.155  1.00  0.80           N  
ATOM    689  CA  TYR A  50      14.829 -10.651  -7.975  1.00  0.80           C  
ATOM    690  C   TYR A  50      15.030 -12.151  -7.935  1.00  0.80           C  
ATOM    691  O   TYR A  50      14.560 -12.838  -7.031  1.00  0.80           O  
ATOM    692  CB  TYR A  50      13.852 -10.346  -9.133  1.00  0.80           C  
ATOM    693  CG  TYR A  50      12.928  -9.202  -8.937  1.00  0.80           C  
ATOM    694  CD1 TYR A  50      13.364  -7.976  -8.561  1.00  0.80           C  
ATOM    695  CD2 TYR A  50      11.569  -9.437  -9.112  1.00  0.80           C  
ATOM    696  CE1 TYR A  50      12.426  -6.985  -8.333  1.00  0.80           C  
ATOM    697  CE2 TYR A  50      10.642  -8.452  -8.898  1.00  0.80           C  
ATOM    698  CZ  TYR A  50      11.058  -7.230  -8.508  1.00  0.80           C  
ATOM    699  OH  TYR A  50      10.133  -6.248  -8.275  1.00  0.80           O  
ATOM    700  H   TYR A  50      16.251  -9.398  -8.984  1.00  0.80           H  
ATOM    701  HA  TYR A  50      14.397 -10.337  -7.028  1.00  0.80           H  
ATOM    702 1HB  TYR A  50      14.420 -10.167 -10.045  1.00  0.80           H  
ATOM    703 2HB  TYR A  50      13.240 -11.231  -9.312  1.00  0.80           H  
ATOM    704  HD1 TYR A  50      14.425  -7.788  -8.415  1.00  0.80           H  
ATOM    705  HD2 TYR A  50      11.240 -10.421  -9.416  1.00  0.80           H  
ATOM    706  HE1 TYR A  50      12.762  -6.023  -8.004  1.00  0.80           H  
ATOM    707  HE2 TYR A  50       9.580  -8.655  -9.033  1.00  0.80           H  
ATOM    708  HH  TYR A  50       9.268  -6.647  -8.121  1.00  0.80           H  
ATOM    709  N   ARG A  51      15.833 -12.653  -8.861  1.00  0.80           N  
ATOM    710  CA  ARG A  51      16.139 -14.076  -8.948  1.00  0.80           C  
ATOM    711  C   ARG A  51      16.698 -14.602  -7.646  1.00  0.80           C  
ATOM    712  O   ARG A  51      16.333 -15.684  -7.174  1.00  0.80           O  
ATOM    713  CB  ARG A  51      17.165 -14.326 -10.032  1.00  0.80           C  
ATOM    714  CG  ARG A  51      17.557 -15.746 -10.243  1.00  0.80           C  
ATOM    715  CD  ARG A  51      18.665 -15.804 -11.188  1.00  0.80           C  
ATOM    716  NE  ARG A  51      19.862 -15.224 -10.615  1.00  0.80           N  
ATOM    717  CZ  ARG A  51      20.872 -14.684 -11.319  1.00  0.80           C  
ATOM    718  NH1 ARG A  51      20.825 -14.650 -12.653  1.00  0.80           N  
ATOM    719  NH2 ARG A  51      21.912 -14.179 -10.661  1.00  0.80           N  
ATOM    720  H   ARG A  51      16.228 -12.027  -9.553  1.00  0.80           H  
ATOM    721  HA  ARG A  51      15.225 -14.618  -9.176  1.00  0.80           H  
ATOM    722 1HB  ARG A  51      16.813 -13.945 -10.973  1.00  0.80           H  
ATOM    723 2HB  ARG A  51      18.077 -13.809  -9.797  1.00  0.80           H  
ATOM    724 1HG  ARG A  51      17.892 -16.170  -9.295  1.00  0.80           H  
ATOM    725 2HG  ARG A  51      16.730 -16.313 -10.632  1.00  0.80           H  
ATOM    726 1HD  ARG A  51      18.874 -16.831 -11.478  1.00  0.80           H  
ATOM    727 2HD  ARG A  51      18.398 -15.223 -12.061  1.00  0.80           H  
ATOM    728  HE  ARG A  51      19.954 -15.239  -9.577  1.00  0.80           H  
ATOM    729 1HH1 ARG A  51      20.005 -15.037 -13.168  1.00  0.80           H  
ATOM    730 2HH1 ARG A  51      21.583 -14.241 -13.174  1.00  0.80           H  
ATOM    731 1HH2 ARG A  51      21.909 -14.190  -9.614  1.00  0.80           H  
ATOM    732 2HH2 ARG A  51      22.679 -13.766 -11.157  1.00  0.80           H  
ATOM    733  N   ASP A  52      17.604 -13.818  -7.081  1.00  0.82           N  
ATOM    734  CA  ASP A  52      18.311 -14.190  -5.879  1.00  0.82           C  
ATOM    735  C   ASP A  52      17.642 -13.744  -4.567  1.00  0.82           C  
ATOM    736  O   ASP A  52      18.149 -14.052  -3.480  1.00  0.82           O  
ATOM    737  CB  ASP A  52      19.734 -13.647  -5.980  1.00  0.82           C  
ATOM    738  CG  ASP A  52      20.501 -14.308  -7.166  1.00  0.82           C  
ATOM    739  OD1 ASP A  52      20.108 -15.376  -7.590  1.00  0.82           O  
ATOM    740  OD2 ASP A  52      21.457 -13.741  -7.649  1.00  0.82           O  
ATOM    741  H   ASP A  52      17.834 -12.933  -7.540  1.00  0.82           H  
ATOM    742  HA  ASP A  52      18.374 -15.275  -5.860  1.00  0.82           H  
ATOM    743 1HB  ASP A  52      19.690 -12.565  -6.149  1.00  0.82           H  
ATOM    744 2HB  ASP A  52      20.271 -13.822  -5.050  1.00  0.82           H  
ATOM    745  N   LEU A  53      16.494 -13.056  -4.620  1.00  0.85           N  
ATOM    746  CA  LEU A  53      15.890 -12.603  -3.367  1.00  0.85           C  
ATOM    747  C   LEU A  53      15.057 -13.727  -2.788  1.00  0.85           C  
ATOM    748  O   LEU A  53      13.831 -13.739  -2.918  1.00  0.85           O  
ATOM    749  CB  LEU A  53      14.989 -11.371  -3.545  1.00  0.85           C  
ATOM    750  CG  LEU A  53      14.554 -10.721  -2.207  1.00  0.85           C  
ATOM    751  CD1 LEU A  53      15.775 -10.127  -1.537  1.00  0.85           C  
ATOM    752  CD2 LEU A  53      13.508  -9.674  -2.434  1.00  0.85           C  
ATOM    753  H   LEU A  53      16.041 -12.845  -5.511  1.00  0.85           H  
ATOM    754  HA  LEU A  53      16.683 -12.356  -2.663  1.00  0.85           H  
ATOM    755 1HB  LEU A  53      15.520 -10.620  -4.137  1.00  0.85           H  
ATOM    756 2HB  LEU A  53      14.099 -11.666  -4.093  1.00  0.85           H  
ATOM    757  HG  LEU A  53      14.155 -11.491  -1.554  1.00  0.85           H  
ATOM    758 1HD1 LEU A  53      15.490  -9.688  -0.582  1.00  0.85           H  
ATOM    759 2HD1 LEU A  53      16.514 -10.914  -1.370  1.00  0.85           H  
ATOM    760 3HD1 LEU A  53      16.200  -9.355  -2.182  1.00  0.85           H  
ATOM    761 1HD2 LEU A  53      13.215  -9.235  -1.486  1.00  0.85           H  
ATOM    762 2HD2 LEU A  53      13.922  -8.899  -3.085  1.00  0.85           H  
ATOM    763 3HD2 LEU A  53      12.641 -10.130  -2.899  1.00  0.85           H  
ATOM    764  N   LYS A  54      15.742 -14.666  -2.161  1.00  0.88           N  
ATOM    765  CA  LYS A  54      15.147 -15.889  -1.637  1.00  0.88           C  
ATOM    766  C   LYS A  54      14.859 -15.849  -0.152  1.00  0.88           C  
ATOM    767  O   LYS A  54      15.517 -15.135   0.610  1.00  0.88           O  
ATOM    768  CB  LYS A  54      16.066 -17.052  -1.974  1.00  0.88           C  
ATOM    769  CG  LYS A  54      16.195 -17.291  -3.477  1.00  0.88           C  
ATOM    770  CD  LYS A  54      17.205 -18.356  -3.806  1.00  0.88           C  
ATOM    771  CE  LYS A  54      17.278 -18.578  -5.308  1.00  0.88           C  
ATOM    772  NZ  LYS A  54      18.310 -19.581  -5.676  1.00  0.88           N  
ATOM    773  H   LYS A  54      16.755 -14.535  -2.136  1.00  0.88           H  
ATOM    774  HA  LYS A  54      14.196 -16.047  -2.120  1.00  0.88           H  
ATOM    775 1HB  LYS A  54      17.058 -16.864  -1.570  1.00  0.88           H  
ATOM    776 2HB  LYS A  54      15.683 -17.957  -1.510  1.00  0.88           H  
ATOM    777 1HG  LYS A  54      15.239 -17.615  -3.860  1.00  0.88           H  
ATOM    778 2HG  LYS A  54      16.470 -16.371  -3.983  1.00  0.88           H  
ATOM    779 1HD  LYS A  54      18.186 -18.043  -3.449  1.00  0.88           H  
ATOM    780 2HD  LYS A  54      16.939 -19.287  -3.319  1.00  0.88           H  
ATOM    781 1HE  LYS A  54      16.307 -18.923  -5.661  1.00  0.88           H  
ATOM    782 2HE  LYS A  54      17.514 -17.632  -5.795  1.00  0.88           H  
ATOM    783 1HZ  LYS A  54      18.322 -19.690  -6.679  1.00  0.88           H  
ATOM    784 2HZ  LYS A  54      19.212 -19.257  -5.362  1.00  0.88           H  
ATOM    785 3HZ  LYS A  54      18.095 -20.467  -5.240  1.00  0.88           H  
ATOM    786  N   ASN A  55      13.868 -16.632   0.260  1.00  0.91           N  
ATOM    787  CA  ASN A  55      13.537 -16.772   1.667  1.00  0.91           C  
ATOM    788  C   ASN A  55      14.382 -17.865   2.312  1.00  0.91           C  
ATOM    789  O   ASN A  55      15.259 -18.447   1.670  1.00  0.91           O  
ATOM    790  CB  ASN A  55      12.046 -17.016   1.853  1.00  0.91           C  
ATOM    791  CG  ASN A  55      11.537 -18.346   1.344  1.00  0.91           C  
ATOM    792  OD1 ASN A  55      12.280 -19.323   1.111  1.00  0.91           O  
ATOM    793  ND2 ASN A  55      10.230 -18.396   1.202  1.00  0.91           N  
ATOM    794  H   ASN A  55      13.325 -17.145  -0.435  1.00  0.91           H  
ATOM    795  HA  ASN A  55      13.790 -15.843   2.176  1.00  0.91           H  
ATOM    796 1HB  ASN A  55      11.789 -16.923   2.906  1.00  0.91           H  
ATOM    797 2HB  ASN A  55      11.503 -16.236   1.326  1.00  0.91           H  
ATOM    798 1HD2 ASN A  55       9.775 -19.232   0.906  1.00  0.91           H  
ATOM    799 2HD2 ASN A  55       9.678 -17.587   1.412  1.00  0.91           H  
ATOM    800  N   SER A  56      14.088 -18.177   3.571  1.00  0.93           N  
ATOM    801  CA  SER A  56      14.849 -19.158   4.345  1.00  0.93           C  
ATOM    802  C   SER A  56      14.766 -20.596   3.812  1.00  0.93           C  
ATOM    803  O   SER A  56      15.546 -21.455   4.223  1.00  0.93           O  
ATOM    804  CB  SER A  56      14.396 -19.117   5.792  1.00  0.93           C  
ATOM    805  OG  SER A  56      13.078 -19.567   5.924  1.00  0.93           O  
ATOM    806  H   SER A  56      13.339 -17.685   4.034  1.00  0.93           H  
ATOM    807  HA  SER A  56      15.897 -18.857   4.314  1.00  0.93           H  
ATOM    808 1HB  SER A  56      15.057 -19.735   6.398  1.00  0.93           H  
ATOM    809 2HB  SER A  56      14.473 -18.097   6.163  1.00  0.93           H  
ATOM    810  HG  SER A  56      13.105 -20.513   5.757  1.00  0.93           H  
ATOM    811  N   LYS A  57      13.798 -20.870   2.934  1.00  0.94           N  
ATOM    812  CA  LYS A  57      13.621 -22.191   2.349  1.00  0.94           C  
ATOM    813  C   LYS A  57      14.296 -22.273   0.980  1.00  0.94           C  
ATOM    814  O   LYS A  57      14.240 -23.310   0.316  1.00  0.94           O  
ATOM    815  CB  LYS A  57      12.134 -22.534   2.230  1.00  0.94           C  
ATOM    816  CG  LYS A  57      11.414 -22.655   3.572  1.00  0.94           C  
ATOM    817  CD  LYS A  57       9.947 -23.038   3.397  1.00  0.94           C  
ATOM    818  CE  LYS A  57       9.243 -23.169   4.747  1.00  0.94           C  
ATOM    819  NZ  LYS A  57       7.801 -23.510   4.596  1.00  0.94           N  
ATOM    820  H   LYS A  57      13.192 -20.129   2.600  1.00  0.94           H  
ATOM    821  HA  LYS A  57      14.095 -22.926   2.999  1.00  0.94           H  
ATOM    822 1HB  LYS A  57      11.629 -21.770   1.643  1.00  0.94           H  
ATOM    823 2HB  LYS A  57      12.022 -23.478   1.697  1.00  0.94           H  
ATOM    824 1HG  LYS A  57      11.911 -23.410   4.182  1.00  0.94           H  
ATOM    825 2HG  LYS A  57      11.468 -21.699   4.094  1.00  0.94           H  
ATOM    826 1HD  LYS A  57       9.440 -22.276   2.804  1.00  0.94           H  
ATOM    827 2HD  LYS A  57       9.879 -23.989   2.868  1.00  0.94           H  
ATOM    828 1HE  LYS A  57       9.732 -23.950   5.328  1.00  0.94           H  
ATOM    829 2HE  LYS A  57       9.328 -22.224   5.285  1.00  0.94           H  
ATOM    830 1HZ  LYS A  57       7.376 -23.587   5.509  1.00  0.94           H  
ATOM    831 2HZ  LYS A  57       7.335 -22.785   4.069  1.00  0.94           H  
ATOM    832 3HZ  LYS A  57       7.712 -24.390   4.109  1.00  0.94           H  
ATOM    833  N   GLY A  58      14.912 -21.167   0.545  1.00  0.95           N  
ATOM    834  CA  GLY A  58      15.552 -21.094  -0.761  1.00  0.95           C  
ATOM    835  C   GLY A  58      14.587 -20.713  -1.885  1.00  0.95           C  
ATOM    836  O   GLY A  58      14.938 -20.808  -3.064  1.00  0.95           O  
ATOM    837  H   GLY A  58      14.951 -20.334   1.131  1.00  0.95           H  
ATOM    838 1HA  GLY A  58      16.358 -20.361  -0.714  1.00  0.95           H  
ATOM    839 2HA  GLY A  58      16.013 -22.053  -0.988  1.00  0.95           H  
ATOM    840  N   ASN A  59      13.365 -20.320  -1.531  1.00  0.99           N  
ATOM    841  CA  ASN A  59      12.360 -19.970  -2.521  1.00  0.99           C  
ATOM    842  C   ASN A  59      12.322 -18.457  -2.772  1.00  0.99           C  
ATOM    843  O   ASN A  59      12.225 -17.697  -1.809  1.00  0.99           O  
ATOM    844  CB  ASN A  59      11.002 -20.492  -2.100  1.00  0.99           C  
ATOM    845  CG  ASN A  59      10.952 -22.007  -2.114  1.00  0.99           C  
ATOM    846  OD1 ASN A  59      11.518 -22.641  -3.012  1.00  0.99           O  
ATOM    847  ND2 ASN A  59      10.284 -22.596  -1.152  1.00  0.99           N  
ATOM    848  H   ASN A  59      13.117 -20.235  -0.544  1.00  0.99           H  
ATOM    849  HA  ASN A  59      12.609 -20.498  -3.430  1.00  0.99           H  
ATOM    850 1HB  ASN A  59      10.775 -20.144  -1.098  1.00  0.99           H  
ATOM    851 2HB  ASN A  59      10.235 -20.099  -2.770  1.00  0.99           H  
ATOM    852 1HD2 ASN A  59      10.222 -23.596  -1.127  1.00  0.99           H  
ATOM    853 2HD2 ASN A  59       9.830 -22.054  -0.449  1.00  0.99           H  
ATOM    854  N   PRO A  60      12.447 -17.974  -4.027  1.00  1.10           N  
ATOM    855  CA  PRO A  60      12.380 -16.568  -4.383  1.00  1.10           C  
ATOM    856  C   PRO A  60      11.112 -15.953  -3.828  1.00  1.10           C  
ATOM    857  O   PRO A  60      10.033 -16.537  -3.941  1.00  1.10           O  
ATOM    858  CB  PRO A  60      12.350 -16.614  -5.913  1.00  1.10           C  
ATOM    859  CG  PRO A  60      13.098 -17.866  -6.261  1.00  1.10           C  
ATOM    860  CD  PRO A  60      12.719 -18.866  -5.178  1.00  1.10           C  
ATOM    861  HA  PRO A  60      13.270 -16.032  -4.046  1.00  1.10           H  
ATOM    862 1HB  PRO A  60      11.314 -16.611  -6.274  1.00  1.10           H  
ATOM    863 2HB  PRO A  60      12.836 -15.704  -6.319  1.00  1.10           H  
ATOM    864 1HG  PRO A  60      12.820 -18.203  -7.269  1.00  1.10           H  
ATOM    865 2HG  PRO A  60      14.179 -17.646  -6.286  1.00  1.10           H  
ATOM    866 1HD  PRO A  60      11.825 -19.447  -5.453  1.00  1.10           H  
ATOM    867 2HD  PRO A  60      13.608 -19.495  -5.002  1.00  1.10           H  
ATOM    868  N   LYS A  61      11.234 -14.753  -3.278  1.00  1.30           N  
ATOM    869  CA  LYS A  61      10.104 -14.033  -2.702  1.00  1.30           C  
ATOM    870  C   LYS A  61       9.313 -13.294  -3.771  1.00  1.30           C  
ATOM    871  O   LYS A  61       8.171 -12.899  -3.562  1.00  1.30           O  
ATOM    872  CB  LYS A  61      10.603 -13.009  -1.680  1.00  1.30           C  
ATOM    873  CG  LYS A  61      11.259 -13.589  -0.441  1.00  1.30           C  
ATOM    874  CD  LYS A  61      11.700 -12.476   0.508  1.00  1.30           C  
ATOM    875  CE  LYS A  61      12.392 -13.028   1.741  1.00  1.30           C  
ATOM    876  NZ  LYS A  61      12.815 -11.948   2.681  1.00  1.30           N  
ATOM    877  H   LYS A  61      12.163 -14.340  -3.207  1.00  1.30           H  
ATOM    878  HA  LYS A  61       9.443 -14.749  -2.215  1.00  1.30           H  
ATOM    879 1HB  LYS A  61      11.343 -12.361  -2.164  1.00  1.30           H  
ATOM    880 2HB  LYS A  61       9.774 -12.375  -1.366  1.00  1.30           H  
ATOM    881 1HG  LYS A  61      10.562 -14.251   0.069  1.00  1.30           H  
ATOM    882 2HG  LYS A  61      12.136 -14.170  -0.740  1.00  1.30           H  
ATOM    883 1HD  LYS A  61      12.387 -11.812  -0.012  1.00  1.30           H  
ATOM    884 2HD  LYS A  61      10.831 -11.898   0.817  1.00  1.30           H  
ATOM    885 1HE  LYS A  61      11.714 -13.704   2.259  1.00  1.30           H  
ATOM    886 2HE  LYS A  61      13.274 -13.584   1.426  1.00  1.30           H  
ATOM    887 1HZ  LYS A  61      13.275 -12.359   3.481  1.00  1.30           H  
ATOM    888 2HZ  LYS A  61      13.456 -11.326   2.211  1.00  1.30           H  
ATOM    889 3HZ  LYS A  61      12.004 -11.429   2.988  1.00  1.30           H  
ATOM    890  N   CYS A  62       9.946 -13.095  -4.912  1.00  1.63           N  
ATOM    891  CA  CYS A  62       9.394 -12.300  -5.995  1.00  1.63           C  
ATOM    892  C   CYS A  62       9.573 -12.814  -7.431  1.00  1.63           C  
ATOM    893  O   CYS A  62      10.281 -12.183  -8.208  1.00  1.63           O  
ATOM    894  CB  CYS A  62       9.934 -10.889  -5.849  1.00  1.63           C  
ATOM    895  SG  CYS A  62      11.751 -10.807  -5.744  1.00  1.63           S  
ATOM    896  H   CYS A  62      10.871 -13.488  -5.013  1.00  1.63           H  
ATOM    897  HA  CYS A  62       8.321 -12.225  -5.818  1.00  1.63           H  
ATOM    898 1HB  CYS A  62       9.608 -10.281  -6.693  1.00  1.63           H  
ATOM    899 2HB  CYS A  62       9.502 -10.462  -4.952  1.00  1.63           H  
ATOM    900  N   PRO A  63       9.004 -13.980  -7.783  1.00  2.08           N  
ATOM    901  CA  PRO A  63       8.946 -14.516  -9.128  1.00  2.08           C  
ATOM    902  C   PRO A  63       7.752 -13.875  -9.837  1.00  2.08           C  
ATOM    903  O   PRO A  63       7.736 -13.710 -11.058  1.00  2.08           O  
ATOM    904  OXT PRO A  63       6.754 -13.583  -9.175  1.00  2.08           O  
ATOM    905  CB  PRO A  63       8.735 -16.011  -8.887  1.00  2.08           C  
ATOM    906  CG  PRO A  63       7.959 -16.075  -7.575  1.00  2.08           C  
ATOM    907  CD  PRO A  63       8.444 -14.885  -6.755  1.00  2.08           C  
ATOM    908  HA  PRO A  63       9.888 -14.310  -9.656  1.00  2.08           H  
ATOM    909 1HB  PRO A  63       8.195 -16.456  -9.734  1.00  2.08           H  
ATOM    910 2HB  PRO A  63       9.708 -16.523  -8.825  1.00  2.08           H  
ATOM    911 1HG  PRO A  63       6.879 -16.036  -7.769  1.00  2.08           H  
ATOM    912 2HG  PRO A  63       8.154 -17.034  -7.067  1.00  2.08           H  
ATOM    913 1HD  PRO A  63       7.609 -14.419  -6.211  1.00  2.08           H  
ATOM    914 2HD  PRO A  63       9.221 -15.255  -6.086  1.00  2.08           H  
ENDMDL

REMARK ID 644861 DOMAINID 638433 MODEL 4 2024-11-23_00000186_1_19
MODEL     4
ATOM      1  N   GLY A   1      -2.461   5.874   0.802  1.00  3.03           N  
ATOM      2  CA  GLY A   1      -2.707   6.912   1.802  1.00  3.03           C  
ATOM      3  C   GLY A   1      -2.735   8.294   1.162  1.00  3.03           C  
ATOM      4  O   GLY A   1      -1.955   8.590   0.256  1.00  3.03           O  
ATOM      5  H   GLY A   1      -2.784   6.021  -0.144  1.00  3.03           H  
ATOM      6 1HA  GLY A   1      -3.657   6.720   2.302  1.00  3.03           H  
ATOM      7 2HA  GLY A   1      -1.932   6.876   2.570  1.00  3.03           H  
ATOM      8  N   SER A   2      -3.639   9.148   1.648  1.00  2.35           N  
ATOM      9  CA  SER A   2      -3.781  10.515   1.136  1.00  2.35           C  
ATOM     10  C   SER A   2      -2.755  11.486   1.699  1.00  2.35           C  
ATOM     11  O   SER A   2      -2.711  12.647   1.296  1.00  2.35           O  
ATOM     12  CB  SER A   2      -5.174  11.052   1.440  1.00  2.35           C  
ATOM     13  OG  SER A   2      -5.400  11.213   2.841  1.00  2.35           O  
ATOM     14  H   SER A   2      -4.249   8.833   2.393  1.00  2.35           H  
ATOM     15  HA  SER A   2      -3.653  10.484   0.052  1.00  2.35           H  
ATOM     16 1HB  SER A   2      -5.311  12.008   0.938  1.00  2.35           H  
ATOM     17 2HB  SER A   2      -5.915  10.364   1.034  1.00  2.35           H  
ATOM     18  HG  SER A   2      -6.361  11.347   2.924  1.00  2.35           H  
ATOM     19  N   SER A   3      -2.011  11.046   2.712  1.00  1.77           N  
ATOM     20  CA  SER A   3      -0.999  11.795   3.485  1.00  1.77           C  
ATOM     21  C   SER A   3      -1.592  12.931   4.342  1.00  1.77           C  
ATOM     22  O   SER A   3      -1.212  13.089   5.505  1.00  1.77           O  
ATOM     23  CB  SER A   3       0.084  12.356   2.571  1.00  1.77           C  
ATOM     24  OG  SER A   3       0.798  11.327   1.934  1.00  1.77           O  
ATOM     25  H   SER A   3      -2.144  10.074   2.971  1.00  1.77           H  
ATOM     26  HA  SER A   3      -0.519  11.087   4.162  1.00  1.77           H  
ATOM     27 1HB  SER A   3      -0.349  13.017   1.828  1.00  1.77           H  
ATOM     28 2HB  SER A   3       0.770  12.956   3.166  1.00  1.77           H  
ATOM     29  HG  SER A   3       0.166  10.860   1.381  1.00  1.77           H  
ATOM     30  N   PHE A   4      -2.600  13.633   3.817  1.00  1.35           N  
ATOM     31  CA  PHE A   4      -3.387  14.603   4.563  1.00  1.35           C  
ATOM     32  C   PHE A   4      -4.081  13.949   5.726  1.00  1.35           C  
ATOM     33  O   PHE A   4      -3.943  14.378   6.872  1.00  1.35           O  
ATOM     34  CB  PHE A   4      -4.456  15.247   3.675  1.00  1.35           C  
ATOM     35  CG  PHE A   4      -5.471  16.106   4.451  1.00  1.35           C  
ATOM     36  CD1 PHE A   4      -5.170  17.386   4.887  1.00  1.35           C  
ATOM     37  CD2 PHE A   4      -6.745  15.602   4.733  1.00  1.35           C  
ATOM     38  CE1 PHE A   4      -6.115  18.134   5.587  1.00  1.35           C  
ATOM     39  CE2 PHE A   4      -7.682  16.343   5.430  1.00  1.35           C  
ATOM     40  CZ  PHE A   4      -7.369  17.606   5.859  1.00  1.35           C  
ATOM     41  H   PHE A   4      -2.812  13.481   2.841  1.00  1.35           H  
ATOM     42  HA  PHE A   4      -2.719  15.376   4.944  1.00  1.35           H  
ATOM     43 1HB  PHE A   4      -3.977  15.874   2.926  1.00  1.35           H  
ATOM     44 2HB  PHE A   4      -5.004  14.466   3.144  1.00  1.35           H  
ATOM     45  HD1 PHE A   4      -4.186  17.803   4.678  1.00  1.35           H  
ATOM     46  HD2 PHE A   4      -6.997  14.603   4.392  1.00  1.35           H  
ATOM     47  HE1 PHE A   4      -5.866  19.138   5.923  1.00  1.35           H  
ATOM     48  HE2 PHE A   4      -8.670  15.926   5.636  1.00  1.35           H  
ATOM     49  HZ  PHE A   4      -8.107  18.192   6.407  1.00  1.35           H  
ATOM     50  N   CYS A   5      -4.815  12.871   5.452  1.00  1.07           N  
ATOM     51  CA  CYS A   5      -5.574  12.256   6.529  1.00  1.07           C  
ATOM     52  C   CYS A   5      -4.665  11.581   7.533  1.00  1.07           C  
ATOM     53  O   CYS A   5      -4.977  11.497   8.717  1.00  1.07           O  
ATOM     54  CB  CYS A   5      -6.547  11.217   5.976  1.00  1.07           C  
ATOM     55  SG  CYS A   5      -7.893  11.911   4.981  1.00  1.07           S  
ATOM     56  H   CYS A   5      -4.885  12.492   4.510  1.00  1.07           H  
ATOM     57  HA  CYS A   5      -6.137  13.036   7.043  1.00  1.07           H  
ATOM     58 1HB  CYS A   5      -6.000  10.503   5.359  1.00  1.07           H  
ATOM     59 2HB  CYS A   5      -6.985  10.658   6.803  1.00  1.07           H  
ATOM     60  N   ASP A   6      -3.503  11.148   7.086  1.00  0.91           N  
ATOM     61  CA  ASP A   6      -2.627  10.425   7.978  1.00  0.91           C  
ATOM     62  C   ASP A   6      -1.891  11.402   8.879  1.00  0.91           C  
ATOM     63  O   ASP A   6      -1.746  11.168  10.081  1.00  0.91           O  
ATOM     64  CB  ASP A   6      -1.643   9.612   7.149  1.00  0.91           C  
ATOM     65  CG  ASP A   6      -2.357   8.561   6.307  1.00  0.91           C  
ATOM     66  OD1 ASP A   6      -3.344   8.025   6.758  1.00  0.91           O  
ATOM     67  OD2 ASP A   6      -1.925   8.324   5.200  1.00  0.91           O  
ATOM     68  H   ASP A   6      -3.255  11.286   6.118  1.00  0.91           H  
ATOM     69  HA  ASP A   6      -3.224   9.755   8.597  1.00  0.91           H  
ATOM     70 1HB  ASP A   6      -1.079  10.277   6.498  1.00  0.91           H  
ATOM     71 2HB  ASP A   6      -0.932   9.116   7.810  1.00  0.91           H  
ATOM     72  N   SER A   7      -1.475  12.534   8.318  1.00  0.83           N  
ATOM     73  CA  SER A   7      -0.766  13.532   9.092  1.00  0.83           C  
ATOM     74  C   SER A   7      -1.698  14.177  10.110  1.00  0.83           C  
ATOM     75  O   SER A   7      -1.360  14.336  11.287  1.00  0.83           O  
ATOM     76  CB  SER A   7      -0.245  14.610   8.165  1.00  0.83           C  
ATOM     77  OG  SER A   7       0.693  14.091   7.266  1.00  0.83           O  
ATOM     78  H   SER A   7      -1.609  12.699   7.322  1.00  0.83           H  
ATOM     79  HA  SER A   7       0.061  13.054   9.615  1.00  0.83           H  
ATOM     80 1HB  SER A   7      -1.081  15.043   7.609  1.00  0.83           H  
ATOM     81 2HB  SER A   7       0.206  15.404   8.752  1.00  0.83           H  
ATOM     82  HG  SER A   7       0.160  13.576   6.615  1.00  0.83           H  
ATOM     83  N   LYS A   8      -2.916  14.498   9.681  1.00  0.80           N  
ATOM     84  CA  LYS A   8      -3.823  15.190  10.572  1.00  0.80           C  
ATOM     85  C   LYS A   8      -4.378  14.273  11.648  1.00  0.80           C  
ATOM     86  O   LYS A   8      -4.489  14.680  12.813  1.00  0.80           O  
ATOM     87  CB  LYS A   8      -4.957  15.796   9.769  1.00  0.80           C  
ATOM     88  CG  LYS A   8      -4.572  16.920   8.829  1.00  0.80           C  
ATOM     89  CD  LYS A   8      -4.084  18.140   9.581  1.00  0.80           C  
ATOM     90  CE  LYS A   8      -3.767  19.285   8.628  1.00  0.80           C  
ATOM     91  NZ  LYS A   8      -3.242  20.481   9.352  1.00  0.80           N  
ATOM     92  H   LYS A   8      -3.194  14.325   8.713  1.00  0.80           H  
ATOM     93  HA  LYS A   8      -3.275  15.991  11.067  1.00  0.80           H  
ATOM     94 1HB  LYS A   8      -5.411  15.018   9.162  1.00  0.80           H  
ATOM     95 2HB  LYS A   8      -5.692  16.179  10.443  1.00  0.80           H  
ATOM     96 1HG  LYS A   8      -3.792  16.577   8.145  1.00  0.80           H  
ATOM     97 2HG  LYS A   8      -5.446  17.189   8.243  1.00  0.80           H  
ATOM     98 1HD  LYS A   8      -4.855  18.465  10.283  1.00  0.80           H  
ATOM     99 2HD  LYS A   8      -3.186  17.883  10.143  1.00  0.80           H  
ATOM    100 1HE  LYS A   8      -3.024  18.950   7.905  1.00  0.80           H  
ATOM    101 2HE  LYS A   8      -4.675  19.565   8.097  1.00  0.80           H  
ATOM    102 1HZ  LYS A   8      -3.045  21.217   8.689  1.00  0.80           H  
ATOM    103 2HZ  LYS A   8      -3.932  20.802  10.017  1.00  0.80           H  
ATOM    104 3HZ  LYS A   8      -2.394  20.233   9.841  1.00  0.80           H  
ATOM    105  N   CYS A   9      -4.683  13.019  11.294  1.00  0.81           N  
ATOM    106  CA  CYS A   9      -5.193  12.112  12.305  1.00  0.81           C  
ATOM    107  C   CYS A   9      -4.072  11.649  13.219  1.00  0.81           C  
ATOM    108  O   CYS A   9      -4.286  11.439  14.414  1.00  0.81           O  
ATOM    109  CB  CYS A   9      -5.871  10.910  11.654  1.00  0.81           C  
ATOM    110  SG  CYS A   9      -7.416  11.326  10.809  1.00  0.81           S  
ATOM    111  H   CYS A   9      -4.596  12.689  10.340  1.00  0.81           H  
ATOM    112  HA  CYS A   9      -5.937  12.638  12.898  1.00  0.81           H  
ATOM    113 1HB  CYS A   9      -5.195  10.450  10.934  1.00  0.81           H  
ATOM    114 2HB  CYS A   9      -6.091  10.168  12.413  1.00  0.81           H  
ATOM    115  N   GLY A  10      -2.844  11.561  12.681  1.00  0.83           N  
ATOM    116  CA  GLY A  10      -1.682  11.165  13.465  1.00  0.83           C  
ATOM    117  C   GLY A  10      -1.487  12.118  14.634  1.00  0.83           C  
ATOM    118  O   GLY A  10      -1.157  11.698  15.743  1.00  0.83           O  
ATOM    119  H   GLY A  10      -2.695  11.725  11.688  1.00  0.83           H  
ATOM    120 1HA  GLY A  10      -1.790  10.147  13.821  1.00  0.83           H  
ATOM    121 2HA  GLY A  10      -0.802  11.188  12.822  1.00  0.83           H  
ATOM    122  N   VAL A  11      -1.754  13.404  14.405  1.00  0.88           N  
ATOM    123  CA  VAL A  11      -1.653  14.382  15.474  1.00  0.88           C  
ATOM    124  C   VAL A  11      -2.868  14.322  16.402  1.00  0.88           C  
ATOM    125  O   VAL A  11      -2.721  14.186  17.623  1.00  0.88           O  
ATOM    126  CB  VAL A  11      -1.527  15.800  14.890  1.00  0.88           C  
ATOM    127  CG1 VAL A  11      -1.566  16.830  16.006  1.00  0.88           C  
ATOM    128  CG2 VAL A  11      -0.223  15.909  14.117  1.00  0.88           C  
ATOM    129  H   VAL A  11      -1.978  13.705  13.453  1.00  0.88           H  
ATOM    130  HA  VAL A  11      -0.757  14.164  16.056  1.00  0.88           H  
ATOM    131  HB  VAL A  11      -2.371  15.988  14.218  1.00  0.88           H  
ATOM    132 1HG1 VAL A  11      -1.485  17.829  15.580  1.00  0.88           H  
ATOM    133 2HG1 VAL A  11      -2.507  16.742  16.547  1.00  0.88           H  
ATOM    134 3HG1 VAL A  11      -0.736  16.656  16.690  1.00  0.88           H  
ATOM    135 1HG2 VAL A  11      -0.135  16.907  13.691  1.00  0.88           H  
ATOM    136 2HG2 VAL A  11       0.614  15.723  14.787  1.00  0.88           H  
ATOM    137 3HG2 VAL A  11      -0.213  15.173  13.318  1.00  0.88           H  
ATOM    138  N   ARG A  12      -4.073  14.358  15.823  1.00  0.95           N  
ATOM    139  CA  ARG A  12      -5.309  14.344  16.606  1.00  0.95           C  
ATOM    140  C   ARG A  12      -5.410  13.187  17.584  1.00  0.95           C  
ATOM    141  O   ARG A  12      -5.744  13.365  18.754  1.00  0.95           O  
ATOM    142  CB  ARG A  12      -6.505  14.240  15.678  1.00  0.95           C  
ATOM    143  CG  ARG A  12      -7.840  14.180  16.360  1.00  0.95           C  
ATOM    144  CD  ARG A  12      -8.917  14.092  15.376  1.00  0.95           C  
ATOM    145  NE  ARG A  12     -10.213  13.964  15.996  1.00  0.95           N  
ATOM    146  CZ  ARG A  12     -10.891  14.980  16.510  1.00  0.95           C  
ATOM    147  NH1 ARG A  12     -10.377  16.186  16.544  1.00  0.95           N  
ATOM    148  NH2 ARG A  12     -12.079  14.726  16.981  1.00  0.95           N  
ATOM    149  H   ARG A  12      -4.143  14.424  14.806  1.00  0.95           H  
ATOM    150  HA  ARG A  12      -5.371  15.279  17.161  1.00  0.95           H  
ATOM    151 1HB  ARG A  12      -6.512  15.085  14.988  1.00  0.95           H  
ATOM    152 2HB  ARG A  12      -6.414  13.334  15.082  1.00  0.95           H  
ATOM    153 1HG  ARG A  12      -7.889  13.303  17.010  1.00  0.95           H  
ATOM    154 2HG  ARG A  12      -7.990  15.086  16.953  1.00  0.95           H  
ATOM    155 1HD  ARG A  12      -8.919  14.991  14.760  1.00  0.95           H  
ATOM    156 2HD  ARG A  12      -8.752  13.221  14.751  1.00  0.95           H  
ATOM    157  HE  ARG A  12     -10.695  13.042  16.025  1.00  0.95           H  
ATOM    158 1HH1 ARG A  12      -9.431  16.352  16.193  1.00  0.95           H  
ATOM    159 2HH1 ARG A  12     -10.894  16.941  16.956  1.00  0.95           H  
ATOM    160 1HH2 ARG A  12     -12.399  13.738  16.927  1.00  0.95           H  
ATOM    161 2HH2 ARG A  12     -12.654  15.455  17.370  1.00  0.95           H  
ATOM    162  N   CYS A  13      -5.078  12.003  17.112  1.00  1.04           N  
ATOM    163  CA  CYS A  13      -5.213  10.793  17.903  1.00  1.04           C  
ATOM    164  C   CYS A  13      -4.043  10.542  18.842  1.00  1.04           C  
ATOM    165  O   CYS A  13      -4.058   9.569  19.597  1.00  1.04           O  
ATOM    166  CB  CYS A  13      -5.349   9.597  16.974  1.00  1.04           C  
ATOM    167  SG  CYS A  13      -6.880   9.582  16.004  1.00  1.04           S  
ATOM    168  H   CYS A  13      -4.770  11.920  16.150  1.00  1.04           H  
ATOM    169  HA  CYS A  13      -6.121  10.879  18.496  1.00  1.04           H  
ATOM    170 1HB  CYS A  13      -4.514   9.597  16.283  1.00  1.04           H  
ATOM    171 2HB  CYS A  13      -5.294   8.677  17.550  1.00  1.04           H  
ATOM    172  N   SER A  14      -3.021  11.397  18.837  1.00  1.16           N  
ATOM    173  CA  SER A  14      -1.847  11.105  19.650  1.00  1.16           C  
ATOM    174  C   SER A  14      -2.125  11.016  21.156  1.00  1.16           C  
ATOM    175  O   SER A  14      -1.445  10.272  21.865  1.00  1.16           O  
ATOM    176  CB  SER A  14      -0.774  12.149  19.379  1.00  1.16           C  
ATOM    177  OG  SER A  14      -1.183  13.425  19.793  1.00  1.16           O  
ATOM    178  H   SER A  14      -3.032  12.242  18.262  1.00  1.16           H  
ATOM    179  HA  SER A  14      -1.458  10.141  19.325  1.00  1.16           H  
ATOM    180 1HB  SER A  14       0.136  11.870  19.903  1.00  1.16           H  
ATOM    181 2HB  SER A  14      -0.547  12.169  18.312  1.00  1.16           H  
ATOM    182  HG  SER A  14      -1.809  13.740  19.098  1.00  1.16           H  
ATOM    183  N   LYS A  15      -3.174  11.689  21.628  1.00  1.29           N  
ATOM    184  CA  LYS A  15      -3.536  11.684  23.041  1.00  1.29           C  
ATOM    185  C   LYS A  15      -4.733  10.777  23.336  1.00  1.29           C  
ATOM    186  O   LYS A  15      -5.303  10.831  24.425  1.00  1.29           O  
ATOM    187  CB  LYS A  15      -3.821  13.106  23.518  1.00  1.29           C  
ATOM    188  CG  LYS A  15      -2.607  14.031  23.468  1.00  1.29           C  
ATOM    189  CD  LYS A  15      -2.924  15.417  24.019  1.00  1.29           C  
ATOM    190  CE  LYS A  15      -1.692  16.317  23.990  1.00  1.29           C  
ATOM    191  NZ  LYS A  15      -1.984  17.678  24.516  1.00  1.29           N  
ATOM    192  H   LYS A  15      -3.708  12.257  20.983  1.00  1.29           H  
ATOM    193  HA  LYS A  15      -2.687  11.302  23.608  1.00  1.29           H  
ATOM    194 1HB  LYS A  15      -4.596  13.534  22.897  1.00  1.29           H  
ATOM    195 2HB  LYS A  15      -4.192  13.083  24.542  1.00  1.29           H  
ATOM    196 1HG  LYS A  15      -1.792  13.592  24.045  1.00  1.29           H  
ATOM    197 2HG  LYS A  15      -2.279  14.132  22.430  1.00  1.29           H  
ATOM    198 1HD  LYS A  15      -3.708  15.879  23.419  1.00  1.29           H  
ATOM    199 2HD  LYS A  15      -3.279  15.332  25.046  1.00  1.29           H  
ATOM    200 1HE  LYS A  15      -0.906  15.865  24.594  1.00  1.29           H  
ATOM    201 2HE  LYS A  15      -1.341  16.404  22.961  1.00  1.29           H  
ATOM    202 1HZ  LYS A  15      -1.147  18.242  24.479  1.00  1.29           H  
ATOM    203 2HZ  LYS A  15      -2.707  18.109  23.954  1.00  1.29           H  
ATOM    204 3HZ  LYS A  15      -2.300  17.609  25.473  1.00  1.29           H  
ATOM    205  N   ALA A  16      -5.128   9.953  22.363  1.00  1.39           N  
ATOM    206  CA  ALA A  16      -6.296   9.079  22.503  1.00  1.39           C  
ATOM    207  C   ALA A  16      -6.058   7.828  23.344  1.00  1.39           C  
ATOM    208  O   ALA A  16      -7.002   7.103  23.667  1.00  1.39           O  
ATOM    209  CB  ALA A  16      -6.753   8.624  21.129  1.00  1.39           C  
ATOM    210  H   ALA A  16      -4.618   9.927  21.480  1.00  1.39           H  
ATOM    211  HA  ALA A  16      -7.087   9.660  22.978  1.00  1.39           H  
ATOM    212 1HB  ALA A  16      -7.645   8.008  21.224  1.00  1.39           H  
ATOM    213 2HB  ALA A  16      -6.976   9.491  20.508  1.00  1.39           H  
ATOM    214 3HB  ALA A  16      -5.959   8.040  20.659  1.00  1.39           H  
ATOM    215  N   GLY A  17      -4.803   7.504  23.631  1.00  1.45           N  
ATOM    216  CA  GLY A  17      -4.465   6.276  24.358  1.00  1.45           C  
ATOM    217  C   GLY A  17      -4.566   5.092  23.398  1.00  1.45           C  
ATOM    218  O   GLY A  17      -3.564   4.520  22.967  1.00  1.45           O  
ATOM    219  H   GLY A  17      -4.066   8.134  23.349  1.00  1.45           H  
ATOM    220 1HA  GLY A  17      -3.455   6.349  24.760  1.00  1.45           H  
ATOM    221 2HA  GLY A  17      -5.149   6.140  25.196  1.00  1.45           H  
ATOM    222  N   TYR A  18      -5.785   4.797  22.964  1.00  1.46           N  
ATOM    223  CA  TYR A  18      -6.036   3.741  21.998  1.00  1.46           C  
ATOM    224  C   TYR A  18      -5.862   4.338  20.614  1.00  1.46           C  
ATOM    225  O   TYR A  18      -6.820   4.492  19.842  1.00  1.46           O  
ATOM    226  CB  TYR A  18      -7.435   3.160  22.170  1.00  1.46           C  
ATOM    227  CG  TYR A  18      -7.628   2.382  23.439  1.00  1.46           C  
ATOM    228  CD1 TYR A  18      -8.077   3.019  24.583  1.00  1.46           C  
ATOM    229  CD2 TYR A  18      -7.366   1.021  23.457  1.00  1.46           C  
ATOM    230  CE1 TYR A  18      -8.262   2.295  25.747  1.00  1.46           C  
ATOM    231  CE2 TYR A  18      -7.552   0.296  24.617  1.00  1.46           C  
ATOM    232  CZ  TYR A  18      -7.998   0.928  25.759  1.00  1.46           C  
ATOM    233  OH  TYR A  18      -8.182   0.206  26.919  1.00  1.46           O  
ATOM    234  H   TYR A  18      -6.554   5.351  23.337  1.00  1.46           H  
ATOM    235  HA  TYR A  18      -5.297   2.949  22.127  1.00  1.46           H  
ATOM    236 1HB  TYR A  18      -8.169   3.966  22.146  1.00  1.46           H  
ATOM    237 2HB  TYR A  18      -7.644   2.501  21.336  1.00  1.46           H  
ATOM    238  HD1 TYR A  18      -8.283   4.093  24.565  1.00  1.46           H  
ATOM    239  HD2 TYR A  18      -7.017   0.522  22.554  1.00  1.46           H  
ATOM    240  HE1 TYR A  18      -8.614   2.795  26.649  1.00  1.46           H  
ATOM    241  HE2 TYR A  18      -7.347  -0.774  24.629  1.00  1.46           H  
ATOM    242  HH  TYR A  18      -8.471   0.796  27.620  1.00  1.46           H  
ATOM    243  N   GLN A  19      -4.606   4.652  20.312  1.00  1.41           N  
ATOM    244  CA  GLN A  19      -4.232   5.358  19.100  1.00  1.41           C  
ATOM    245  C   GLN A  19      -4.601   4.555  17.871  1.00  1.41           C  
ATOM    246  O   GLN A  19      -5.093   5.101  16.892  1.00  1.41           O  
ATOM    247  CB  GLN A  19      -2.720   5.617  19.089  1.00  1.41           C  
ATOM    248  CG  GLN A  19      -2.210   6.632  20.128  1.00  1.41           C  
ATOM    249  CD  GLN A  19      -0.671   6.750  20.115  1.00  1.41           C  
ATOM    250  OE1 GLN A  19       0.009   5.851  19.602  1.00  1.41           O  
ATOM    251  NE2 GLN A  19      -0.114   7.836  20.673  1.00  1.41           N  
ATOM    252  H   GLN A  19      -3.905   4.454  21.029  1.00  1.41           H  
ATOM    253  HA  GLN A  19      -4.764   6.310  19.069  1.00  1.41           H  
ATOM    254 1HB  GLN A  19      -2.195   4.680  19.261  1.00  1.41           H  
ATOM    255 2HB  GLN A  19      -2.426   5.976  18.102  1.00  1.41           H  
ATOM    256 1HG  GLN A  19      -2.624   7.605  19.908  1.00  1.41           H  
ATOM    257 2HG  GLN A  19      -2.525   6.309  21.123  1.00  1.41           H  
ATOM    258 1HE2 GLN A  19       0.879   7.933  20.683  1.00  1.41           H  
ATOM    259 2HE2 GLN A  19      -0.683   8.577  21.095  1.00  1.41           H  
ATOM    260  N   GLU A  20      -4.422   3.238  17.925  1.00  1.32           N  
ATOM    261  CA  GLU A  20      -4.751   2.415  16.766  1.00  1.32           C  
ATOM    262  C   GLU A  20      -6.221   2.524  16.380  1.00  1.32           C  
ATOM    263  O   GLU A  20      -6.560   2.658  15.201  1.00  1.32           O  
ATOM    264  CB  GLU A  20      -4.416   0.947  17.034  1.00  1.32           C  
ATOM    265  CG  GLU A  20      -4.735   0.033  15.862  1.00  1.32           C  
ATOM    266  CD  GLU A  20      -4.371  -1.418  16.080  1.00  1.32           C  
ATOM    267  OE1 GLU A  20      -3.828  -1.742  17.107  1.00  1.32           O  
ATOM    268  OE2 GLU A  20      -4.669  -2.209  15.204  1.00  1.32           O  
ATOM    269  H   GLU A  20      -4.037   2.821  18.759  1.00  1.32           H  
ATOM    270  HA  GLU A  20      -4.154   2.762  15.922  1.00  1.32           H  
ATOM    271 1HB  GLU A  20      -3.356   0.850  17.268  1.00  1.32           H  
ATOM    272 2HB  GLU A  20      -4.980   0.597  17.900  1.00  1.32           H  
ATOM    273 1HG  GLU A  20      -5.806   0.097  15.664  1.00  1.32           H  
ATOM    274 2HG  GLU A  20      -4.211   0.404  14.984  1.00  1.32           H  
ATOM    275  N   ARG A  21      -7.106   2.455  17.373  1.00  1.23           N  
ATOM    276  CA  ARG A  21      -8.527   2.478  17.075  1.00  1.23           C  
ATOM    277  C   ARG A  21      -8.914   3.847  16.563  1.00  1.23           C  
ATOM    278  O   ARG A  21      -9.611   3.973  15.551  1.00  1.23           O  
ATOM    279  CB  ARG A  21      -9.332   2.181  18.327  1.00  1.23           C  
ATOM    280  CG  ARG A  21      -9.207   0.767  18.859  1.00  1.23           C  
ATOM    281  CD  ARG A  21      -9.960   0.599  20.138  1.00  1.23           C  
ATOM    282  NE  ARG A  21      -9.766  -0.716  20.724  1.00  1.23           N  
ATOM    283  CZ  ARG A  21     -10.127  -1.051  21.979  1.00  1.23           C  
ATOM    284  NH1 ARG A  21     -10.700  -0.161  22.759  1.00  1.23           N  
ATOM    285  NH2 ARG A  21      -9.902  -2.273  22.428  1.00  1.23           N  
ATOM    286  H   ARG A  21      -6.786   2.383  18.327  1.00  1.23           H  
ATOM    287  HA  ARG A  21      -8.743   1.734  16.309  1.00  1.23           H  
ATOM    288 1HB  ARG A  21      -9.015   2.857  19.122  1.00  1.23           H  
ATOM    289 2HB  ARG A  21     -10.385   2.375  18.137  1.00  1.23           H  
ATOM    290 1HG  ARG A  21      -9.606   0.066  18.126  1.00  1.23           H  
ATOM    291 2HG  ARG A  21      -8.154   0.543  19.044  1.00  1.23           H  
ATOM    292 1HD  ARG A  21      -9.640   1.344  20.859  1.00  1.23           H  
ATOM    293 2HD  ARG A  21     -11.024   0.727  19.941  1.00  1.23           H  
ATOM    294  HE  ARG A  21      -9.327  -1.426  20.153  1.00  1.23           H  
ATOM    295 1HH1 ARG A  21     -10.869   0.775  22.420  1.00  1.23           H  
ATOM    296 2HH1 ARG A  21     -10.966  -0.412  23.700  1.00  1.23           H  
ATOM    297 1HH2 ARG A  21      -9.460  -2.958  21.830  1.00  1.23           H  
ATOM    298 2HH2 ARG A  21     -10.170  -2.521  23.369  1.00  1.23           H  
ATOM    299  N   CYS A  22      -8.388   4.881  17.223  1.00  1.14           N  
ATOM    300  CA  CYS A  22      -8.691   6.244  16.841  1.00  1.14           C  
ATOM    301  C   CYS A  22      -8.277   6.502  15.417  1.00  1.14           C  
ATOM    302  O   CYS A  22      -9.066   7.031  14.639  1.00  1.14           O  
ATOM    303  CB  CYS A  22      -7.990   7.234  17.753  1.00  1.14           C  
ATOM    304  SG  CYS A  22      -8.312   9.020  17.366  1.00  1.14           S  
ATOM    305  H   CYS A  22      -7.786   4.717  18.032  1.00  1.14           H  
ATOM    306  HA  CYS A  22      -9.765   6.395  16.926  1.00  1.14           H  
ATOM    307 1HB  CYS A  22      -8.296   7.049  18.782  1.00  1.14           H  
ATOM    308 2HB  CYS A  22      -6.921   7.054  17.707  1.00  1.14           H  
ATOM    309  N   LEU A  23      -7.049   6.123  15.066  1.00  1.07           N  
ATOM    310  CA  LEU A  23      -6.536   6.356  13.731  1.00  1.07           C  
ATOM    311  C   LEU A  23      -7.329   5.621  12.675  1.00  1.07           C  
ATOM    312  O   LEU A  23      -7.556   6.162  11.594  1.00  1.07           O  
ATOM    313  CB  LEU A  23      -5.070   5.952  13.666  1.00  1.07           C  
ATOM    314  CG  LEU A  23      -4.156   6.872  14.453  1.00  1.07           C  
ATOM    315  CD1 LEU A  23      -2.763   6.300  14.520  1.00  1.07           C  
ATOM    316  CD2 LEU A  23      -4.159   8.207  13.792  1.00  1.07           C  
ATOM    317  H   LEU A  23      -6.441   5.681  15.753  1.00  1.07           H  
ATOM    318  HA  LEU A  23      -6.604   7.423  13.530  1.00  1.07           H  
ATOM    319 1HB  LEU A  23      -4.971   4.943  14.075  1.00  1.07           H  
ATOM    320 2HB  LEU A  23      -4.748   5.946  12.628  1.00  1.07           H  
ATOM    321  HG  LEU A  23      -4.531   6.981  15.465  1.00  1.07           H  
ATOM    322 1HD1 LEU A  23      -2.124   6.976  15.091  1.00  1.07           H  
ATOM    323 2HD1 LEU A  23      -2.797   5.326  15.015  1.00  1.07           H  
ATOM    324 3HD1 LEU A  23      -2.366   6.185  13.513  1.00  1.07           H  
ATOM    325 1HD2 LEU A  23      -3.530   8.873  14.354  1.00  1.07           H  
ATOM    326 2HD2 LEU A  23      -3.786   8.122  12.773  1.00  1.07           H  
ATOM    327 3HD2 LEU A  23      -5.168   8.591  13.776  1.00  1.07           H  
ATOM    328  N   LYS A  24      -7.782   4.401  12.959  1.00  1.01           N  
ATOM    329  CA  LYS A  24      -8.583   3.714  11.958  1.00  1.01           C  
ATOM    330  C   LYS A  24      -9.903   4.443  11.729  1.00  1.01           C  
ATOM    331  O   LYS A  24     -10.330   4.630  10.585  1.00  1.01           O  
ATOM    332  CB  LYS A  24      -8.829   2.264  12.370  1.00  1.01           C  
ATOM    333  CG  LYS A  24      -7.581   1.375  12.269  1.00  1.01           C  
ATOM    334  CD  LYS A  24      -7.850  -0.047  12.741  1.00  1.01           C  
ATOM    335  CE  LYS A  24      -6.595  -0.911  12.622  1.00  1.01           C  
ATOM    336  NZ  LYS A  24      -6.811  -2.294  13.136  1.00  1.01           N  
ATOM    337  H   LYS A  24      -7.560   3.942  13.846  1.00  1.01           H  
ATOM    338  HA  LYS A  24      -8.035   3.714  11.018  1.00  1.01           H  
ATOM    339 1HB  LYS A  24      -9.173   2.242  13.409  1.00  1.01           H  
ATOM    340 2HB  LYS A  24      -9.616   1.836  11.751  1.00  1.01           H  
ATOM    341 1HG  LYS A  24      -7.251   1.344  11.232  1.00  1.01           H  
ATOM    342 2HG  LYS A  24      -6.781   1.802  12.869  1.00  1.01           H  
ATOM    343 1HD  LYS A  24      -8.159  -0.022  13.789  1.00  1.01           H  
ATOM    344 2HD  LYS A  24      -8.650  -0.488  12.150  1.00  1.01           H  
ATOM    345 1HE  LYS A  24      -6.297  -0.964  11.577  1.00  1.01           H  
ATOM    346 2HE  LYS A  24      -5.794  -0.448  13.190  1.00  1.01           H  
ATOM    347 1HZ  LYS A  24      -5.951  -2.828  13.042  1.00  1.01           H  
ATOM    348 2HZ  LYS A  24      -7.077  -2.254  14.114  1.00  1.01           H  
ATOM    349 3HZ  LYS A  24      -7.544  -2.742  12.608  1.00  1.01           H  
ATOM    350  N   TYR A  25     -10.522   4.951  12.792  1.00  0.97           N  
ATOM    351  CA  TYR A  25     -11.795   5.626  12.586  1.00  0.97           C  
ATOM    352  C   TYR A  25     -11.599   7.024  12.008  1.00  0.97           C  
ATOM    353  O   TYR A  25     -12.377   7.459  11.158  1.00  0.97           O  
ATOM    354  CB  TYR A  25     -12.574   5.735  13.882  1.00  0.97           C  
ATOM    355  CG  TYR A  25     -13.077   4.446  14.443  1.00  0.97           C  
ATOM    356  CD1 TYR A  25     -12.608   4.005  15.666  1.00  0.97           C  
ATOM    357  CD2 TYR A  25     -14.000   3.697  13.739  1.00  0.97           C  
ATOM    358  CE1 TYR A  25     -13.056   2.816  16.193  1.00  0.97           C  
ATOM    359  CE2 TYR A  25     -14.455   2.501  14.263  1.00  0.97           C  
ATOM    360  CZ  TYR A  25     -13.983   2.060  15.488  1.00  0.97           C  
ATOM    361  OH  TYR A  25     -14.434   0.870  16.013  1.00  0.97           O  
ATOM    362  H   TYR A  25     -10.143   4.809  13.733  1.00  0.97           H  
ATOM    363  HA  TYR A  25     -12.381   5.051  11.870  1.00  0.97           H  
ATOM    364 1HB  TYR A  25     -11.935   6.201  14.632  1.00  0.97           H  
ATOM    365 2HB  TYR A  25     -13.425   6.376  13.714  1.00  0.97           H  
ATOM    366  HD1 TYR A  25     -11.883   4.604  16.214  1.00  0.97           H  
ATOM    367  HD2 TYR A  25     -14.367   4.051  12.773  1.00  0.97           H  
ATOM    368  HE1 TYR A  25     -12.683   2.474  17.157  1.00  0.97           H  
ATOM    369  HE2 TYR A  25     -15.184   1.906  13.711  1.00  0.97           H  
ATOM    370  HH  TYR A  25     -15.069   0.475  15.410  1.00  0.97           H  
ATOM    371  N   CYS A  26     -10.552   7.720  12.459  1.00  0.95           N  
ATOM    372  CA  CYS A  26     -10.250   9.062  11.992  1.00  0.95           C  
ATOM    373  C   CYS A  26      -9.884   8.996  10.521  1.00  0.95           C  
ATOM    374  O   CYS A  26     -10.349   9.792   9.707  1.00  0.95           O  
ATOM    375  CB  CYS A  26      -9.123   9.705  12.795  1.00  0.95           C  
ATOM    376  SG  CYS A  26      -8.761  11.451  12.337  1.00  0.95           S  
ATOM    377  H   CYS A  26      -9.948   7.312  13.160  1.00  0.95           H  
ATOM    378  HA  CYS A  26     -11.128   9.675  12.130  1.00  0.95           H  
ATOM    379 1HB  CYS A  26      -9.382   9.681  13.858  1.00  0.95           H  
ATOM    380 2HB  CYS A  26      -8.220   9.115  12.677  1.00  0.95           H  
ATOM    381  N   GLY A  27      -9.040   8.029  10.170  1.00  0.93           N  
ATOM    382  CA  GLY A  27      -8.612   7.840   8.803  1.00  0.93           C  
ATOM    383  C   GLY A  27      -9.832   7.665   7.919  1.00  0.93           C  
ATOM    384  O   GLY A  27      -9.982   8.367   6.920  1.00  0.93           O  
ATOM    385  H   GLY A  27      -8.666   7.397  10.869  1.00  0.93           H  
ATOM    386 1HA  GLY A  27      -8.026   8.700   8.477  1.00  0.93           H  
ATOM    387 2HA  GLY A  27      -7.973   6.958   8.743  1.00  0.93           H  
ATOM    388  N   ILE A  28     -10.725   6.746   8.292  1.00  0.92           N  
ATOM    389  CA  ILE A  28     -11.912   6.517   7.487  1.00  0.92           C  
ATOM    390  C   ILE A  28     -12.815   7.739   7.397  1.00  0.92           C  
ATOM    391  O   ILE A  28     -13.262   8.095   6.300  1.00  0.92           O  
ATOM    392  CB  ILE A  28     -12.739   5.358   8.049  1.00  0.92           C  
ATOM    393  CG1 ILE A  28     -11.977   4.044   7.879  1.00  0.92           C  
ATOM    394  CG2 ILE A  28     -14.079   5.301   7.336  1.00  0.92           C  
ATOM    395  CD1 ILE A  28     -12.566   2.901   8.671  1.00  0.92           C  
ATOM    396  H   ILE A  28     -10.571   6.179   9.129  1.00  0.92           H  
ATOM    397  HA  ILE A  28     -11.591   6.257   6.479  1.00  0.92           H  
ATOM    398  HB  ILE A  28     -12.896   5.511   9.122  1.00  0.92           H  
ATOM    399 1HG1 ILE A  28     -11.975   3.774   6.825  1.00  0.92           H  
ATOM    400 2HG1 ILE A  28     -10.945   4.192   8.198  1.00  0.92           H  
ATOM    401 1HG2 ILE A  28     -14.670   4.481   7.740  1.00  0.92           H  
ATOM    402 2HG2 ILE A  28     -14.613   6.238   7.483  1.00  0.92           H  
ATOM    403 3HG2 ILE A  28     -13.907   5.141   6.273  1.00  0.92           H  
ATOM    404 1HD1 ILE A  28     -11.975   2.002   8.504  1.00  0.92           H  
ATOM    405 2HD1 ILE A  28     -12.550   3.156   9.733  1.00  0.92           H  
ATOM    406 3HD1 ILE A  28     -13.592   2.727   8.352  1.00  0.92           H  
ATOM    407  N   CYS A  29     -13.111   8.407   8.518  1.00  0.92           N  
ATOM    408  CA  CYS A  29     -14.009   9.541   8.377  1.00  0.92           C  
ATOM    409  C   CYS A  29     -13.352  10.654   7.568  1.00  0.92           C  
ATOM    410  O   CYS A  29     -14.019  11.336   6.786  1.00  0.92           O  
ATOM    411  CB  CYS A  29     -14.442  10.066   9.747  1.00  0.92           C  
ATOM    412  SG  CYS A  29     -13.154  10.858  10.727  1.00  0.92           S  
ATOM    413  H   CYS A  29     -12.756   8.135   9.432  1.00  0.92           H  
ATOM    414  HA  CYS A  29     -14.901   9.210   7.848  1.00  0.92           H  
ATOM    415 1HB  CYS A  29     -15.247  10.764   9.624  1.00  0.92           H  
ATOM    416 2HB  CYS A  29     -14.824   9.226  10.329  1.00  0.92           H  
ATOM    417  N   CYS A  30     -12.021  10.738   7.626  1.00  0.92           N  
ATOM    418  CA  CYS A  30     -11.296  11.707   6.833  1.00  0.92           C  
ATOM    419  C   CYS A  30     -11.441  11.383   5.363  1.00  0.92           C  
ATOM    420  O   CYS A  30     -11.813  12.234   4.565  1.00  0.92           O  
ATOM    421  CB  CYS A  30      -9.843  11.797   7.238  1.00  0.92           C  
ATOM    422  SG  CYS A  30      -8.941  13.025   6.314  1.00  0.92           S  
ATOM    423  H   CYS A  30     -11.497  10.164   8.287  1.00  0.92           H  
ATOM    424  HA  CYS A  30     -11.710  12.680   6.996  1.00  0.92           H  
ATOM    425 1HB  CYS A  30      -9.775  12.045   8.301  1.00  0.92           H  
ATOM    426 2HB  CYS A  30      -9.372  10.833   7.106  1.00  0.92           H  
ATOM    427  N   GLU A  31     -11.239  10.132   4.983  1.00  0.92           N  
ATOM    428  CA  GLU A  31     -11.394   9.799   3.577  1.00  0.92           C  
ATOM    429  C   GLU A  31     -12.830  10.065   3.075  1.00  0.92           C  
ATOM    430  O   GLU A  31     -13.022  10.429   1.913  1.00  0.92           O  
ATOM    431  CB  GLU A  31     -10.976   8.351   3.312  1.00  0.92           C  
ATOM    432  CG  GLU A  31      -9.455   8.102   3.421  1.00  0.92           C  
ATOM    433  CD  GLU A  31      -9.040   6.657   3.145  1.00  0.92           C  
ATOM    434  OE1 GLU A  31      -9.899   5.815   2.999  1.00  0.92           O  
ATOM    435  OE2 GLU A  31      -7.855   6.410   3.073  1.00  0.92           O  
ATOM    436  H   GLU A  31     -10.940   9.431   5.662  1.00  0.92           H  
ATOM    437  HA  GLU A  31     -10.724  10.444   3.008  1.00  0.92           H  
ATOM    438 1HB  GLU A  31     -11.471   7.700   4.039  1.00  0.92           H  
ATOM    439 2HB  GLU A  31     -11.305   8.049   2.320  1.00  0.92           H  
ATOM    440 1HG  GLU A  31      -8.945   8.754   2.713  1.00  0.92           H  
ATOM    441 2HG  GLU A  31      -9.129   8.384   4.422  1.00  0.92           H  
ATOM    442  N   LYS A  32     -13.840   9.866   3.937  1.00  0.92           N  
ATOM    443  CA  LYS A  32     -15.234  10.092   3.543  1.00  0.92           C  
ATOM    444  C   LYS A  32     -15.674  11.565   3.446  1.00  0.92           C  
ATOM    445  O   LYS A  32     -16.392  11.930   2.511  1.00  0.92           O  
ATOM    446  CB  LYS A  32     -16.179   9.378   4.516  1.00  0.92           C  
ATOM    447  CG  LYS A  32     -16.168   7.859   4.406  1.00  0.92           C  
ATOM    448  CD  LYS A  32     -17.147   7.227   5.379  1.00  0.92           C  
ATOM    449  CE  LYS A  32     -17.165   5.711   5.228  1.00  0.92           C  
ATOM    450  NZ  LYS A  32     -17.710   5.291   3.900  1.00  0.92           N  
ATOM    451  H   LYS A  32     -13.629   9.524   4.876  1.00  0.92           H  
ATOM    452  HA  LYS A  32     -15.368   9.652   2.556  1.00  0.92           H  
ATOM    453 1HB  LYS A  32     -15.895   9.639   5.537  1.00  0.92           H  
ATOM    454 2HB  LYS A  32     -17.198   9.733   4.363  1.00  0.92           H  
ATOM    455 1HG  LYS A  32     -16.426   7.564   3.390  1.00  0.92           H  
ATOM    456 2HG  LYS A  32     -15.164   7.494   4.628  1.00  0.92           H  
ATOM    457 1HD  LYS A  32     -16.851   7.480   6.400  1.00  0.92           H  
ATOM    458 2HD  LYS A  32     -18.147   7.618   5.201  1.00  0.92           H  
ATOM    459 1HE  LYS A  32     -16.156   5.333   5.321  1.00  0.92           H  
ATOM    460 2HE  LYS A  32     -17.779   5.281   6.018  1.00  0.92           H  
ATOM    461 1HZ  LYS A  32     -17.704   4.283   3.837  1.00  0.92           H  
ATOM    462 2HZ  LYS A  32     -18.656   5.628   3.798  1.00  0.92           H  
ATOM    463 3HZ  LYS A  32     -17.136   5.677   3.164  1.00  0.92           H  
ATOM    464  N   CYS A  33     -15.267  12.405   4.400  1.00  0.92           N  
ATOM    465  CA  CYS A  33     -15.718  13.799   4.417  1.00  0.92           C  
ATOM    466  C   CYS A  33     -14.622  14.791   4.022  1.00  0.92           C  
ATOM    467  O   CYS A  33     -14.915  15.952   3.733  1.00  0.92           O  
ATOM    468  CB  CYS A  33     -16.208  14.184   5.800  1.00  0.92           C  
ATOM    469  SG  CYS A  33     -17.605  13.193   6.449  1.00  0.92           S  
ATOM    470  H   CYS A  33     -14.680  12.062   5.154  1.00  0.92           H  
ATOM    471  HA  CYS A  33     -16.544  13.898   3.713  1.00  0.92           H  
ATOM    472 1HB  CYS A  33     -15.386  14.101   6.473  1.00  0.92           H  
ATOM    473 2HB  CYS A  33     -16.506  15.228   5.791  1.00  0.92           H  
ATOM    474  N   HIS A  34     -13.360  14.357   4.050  1.00  0.92           N  
ATOM    475  CA  HIS A  34     -12.179  15.181   3.767  1.00  0.92           C  
ATOM    476  C   HIS A  34     -11.947  16.353   4.728  1.00  0.92           C  
ATOM    477  O   HIS A  34     -11.555  17.440   4.295  1.00  0.92           O  
ATOM    478  CB  HIS A  34     -12.246  15.708   2.331  1.00  0.92           C  
ATOM    479  CG  HIS A  34     -12.364  14.611   1.309  1.00  0.92           C  
ATOM    480  ND1 HIS A  34     -11.318  13.764   1.000  1.00  0.92           N  
ATOM    481  CD2 HIS A  34     -13.411  14.211   0.546  1.00  0.92           C  
ATOM    482  CE1 HIS A  34     -11.717  12.893   0.088  1.00  0.92           C  
ATOM    483  NE2 HIS A  34     -12.980  13.146  -0.208  1.00  0.92           N  
ATOM    484  H   HIS A  34     -13.169  13.394   4.289  1.00  0.92           H  
ATOM    485  HA  HIS A  34     -11.295  14.547   3.835  1.00  0.92           H  
ATOM    486 1HB  HIS A  34     -13.077  16.395   2.206  1.00  0.92           H  
ATOM    487 2HB  HIS A  34     -11.337  16.266   2.117  1.00  0.92           H  
ATOM    488  HD2 HIS A  34     -14.409  14.650   0.535  1.00  0.92           H  
ATOM    489  HE1 HIS A  34     -11.109  12.100  -0.344  1.00  0.92           H  
ATOM    490  HE2 HIS A  34     -13.544  12.634  -0.872  1.00  0.92           H  
ATOM    491  N   CYS A  35     -12.116  16.128   6.036  1.00  0.94           N  
ATOM    492  CA  CYS A  35     -11.891  17.184   7.013  1.00  0.94           C  
ATOM    493  C   CYS A  35     -11.263  16.589   8.268  1.00  0.94           C  
ATOM    494  O   CYS A  35     -11.455  15.417   8.563  1.00  0.94           O  
ATOM    495  CB  CYS A  35     -13.229  17.860   7.369  1.00  0.94           C  
ATOM    496  SG  CYS A  35     -13.113  19.361   8.422  1.00  0.94           S  
ATOM    497  H   CYS A  35     -12.464  15.237   6.374  1.00  0.94           H  
ATOM    498  HA  CYS A  35     -11.212  17.924   6.592  1.00  0.94           H  
ATOM    499 1HB  CYS A  35     -13.738  18.142   6.446  1.00  0.94           H  
ATOM    500 2HB  CYS A  35     -13.867  17.141   7.876  1.00  0.94           H  
ATOM    501  N   VAL A  36     -10.385  17.292   8.934  1.00  0.98           N  
ATOM    502  CA  VAL A  36      -9.989  16.781  10.243  1.00  0.98           C  
ATOM    503  C   VAL A  36     -10.072  17.978  11.185  1.00  0.98           C  
ATOM    504  O   VAL A  36      -9.428  18.986  10.899  1.00  0.98           O  
ATOM    505  CB  VAL A  36      -8.597  16.125  10.269  1.00  0.98           C  
ATOM    506  CG1 VAL A  36      -8.289  15.630  11.709  1.00  0.98           C  
ATOM    507  CG2 VAL A  36      -8.537  14.932   9.301  1.00  0.98           C  
ATOM    508  H   VAL A  36     -10.124  18.219   8.627  1.00  0.98           H  
ATOM    509  HA  VAL A  36     -10.673  16.001  10.533  1.00  0.98           H  
ATOM    510  HB  VAL A  36      -7.851  16.864   9.997  1.00  0.98           H  
ATOM    511 1HG1 VAL A  36      -7.308  15.169  11.751  1.00  0.98           H  
ATOM    512 2HG1 VAL A  36      -8.322  16.473  12.402  1.00  0.98           H  
ATOM    513 3HG1 VAL A  36      -9.034  14.892  12.000  1.00  0.98           H  
ATOM    514 1HG2 VAL A  36      -7.565  14.465   9.336  1.00  0.98           H  
ATOM    515 2HG2 VAL A  36      -9.288  14.193   9.588  1.00  0.98           H  
ATOM    516 3HG2 VAL A  36      -8.728  15.271   8.290  1.00  0.98           H  
ATOM    517  N   PRO A  37     -10.856  17.941  12.279  1.00  1.04           N  
ATOM    518  CA  PRO A  37     -11.015  19.048  13.197  1.00  1.04           C  
ATOM    519  C   PRO A  37      -9.651  19.416  13.751  1.00  1.04           C  
ATOM    520  O   PRO A  37      -8.808  18.540  13.944  1.00  1.04           O  
ATOM    521  CB  PRO A  37     -11.938  18.472  14.269  1.00  1.04           C  
ATOM    522  CG  PRO A  37     -12.671  17.340  13.600  1.00  1.04           C  
ATOM    523  CD  PRO A  37     -11.676  16.755  12.627  1.00  1.04           C  
ATOM    524  HA  PRO A  37     -11.477  19.903  12.674  1.00  1.04           H  
ATOM    525 1HB  PRO A  37     -11.367  18.193  15.143  1.00  1.04           H  
ATOM    526 2HB  PRO A  37     -12.637  19.250  14.584  1.00  1.04           H  
ATOM    527 1HG  PRO A  37     -13.009  16.609  14.351  1.00  1.04           H  
ATOM    528 2HG  PRO A  37     -13.575  17.721  13.108  1.00  1.04           H  
ATOM    529 1HD  PRO A  37     -11.068  15.964  13.086  1.00  1.04           H  
ATOM    530 2HD  PRO A  37     -12.258  16.409  11.795  1.00  1.04           H  
ATOM    531  N   SER A  38      -9.442  20.694  14.048  1.00  1.12           N  
ATOM    532  CA  SER A  38      -8.165  21.188  14.557  1.00  1.12           C  
ATOM    533  C   SER A  38      -7.868  20.869  16.021  1.00  1.12           C  
ATOM    534  O   SER A  38      -6.755  21.106  16.493  1.00  1.12           O  
ATOM    535  CB  SER A  38      -8.108  22.683  14.345  1.00  1.12           C  
ATOM    536  OG  SER A  38      -9.092  23.330  15.102  1.00  1.12           O  
ATOM    537  H   SER A  38     -10.185  21.379  13.892  1.00  1.12           H  
ATOM    538  HA  SER A  38      -7.380  20.731  13.955  1.00  1.12           H  
ATOM    539 1HB  SER A  38      -7.124  23.051  14.629  1.00  1.12           H  
ATOM    540 2HB  SER A  38      -8.255  22.908  13.287  1.00  1.12           H  
ATOM    541  HG  SER A  38      -9.950  23.111  14.656  1.00  1.12           H  
ATOM    542  N   GLY A  39      -8.862  20.382  16.752  1.00  1.22           N  
ATOM    543  CA  GLY A  39      -8.665  20.066  18.158  1.00  1.22           C  
ATOM    544  C   GLY A  39      -8.210  18.623  18.330  1.00  1.22           C  
ATOM    545  O   GLY A  39      -7.984  17.910  17.353  1.00  1.22           O  
ATOM    546  H   GLY A  39      -9.748  20.215  16.307  1.00  1.22           H  
ATOM    547 1HA  GLY A  39      -7.923  20.741  18.585  1.00  1.22           H  
ATOM    548 2HA  GLY A  39      -9.595  20.226  18.700  1.00  1.22           H  
ATOM    549  N   THR A  40      -8.120  18.186  19.579  1.00  1.30           N  
ATOM    550  CA  THR A  40      -7.716  16.819  19.901  1.00  1.30           C  
ATOM    551  C   THR A  40      -8.940  15.914  20.009  1.00  1.30           C  
ATOM    552  O   THR A  40      -8.946  14.781  19.536  1.00  1.30           O  
ATOM    553  CB  THR A  40      -6.926  16.786  21.216  1.00  1.30           C  
ATOM    554  OG1 THR A  40      -5.762  17.617  21.098  1.00  1.30           O  
ATOM    555  CG2 THR A  40      -6.505  15.370  21.545  1.00  1.30           C  
ATOM    556  H   THR A  40      -8.319  18.830  20.330  1.00  1.30           H  
ATOM    557  HA  THR A  40      -7.080  16.438  19.100  1.00  1.30           H  
ATOM    558  HB  THR A  40      -7.551  17.173  22.014  1.00  1.30           H  
ATOM    559  HG1 THR A  40      -5.212  17.290  20.379  1.00  1.30           H  
ATOM    560 1HG2 THR A  40      -5.959  15.371  22.480  1.00  1.30           H  
ATOM    561 2HG2 THR A  40      -7.387  14.736  21.640  1.00  1.30           H  
ATOM    562 3HG2 THR A  40      -5.869  14.984  20.749  1.00  1.30           H  
ATOM    563  N   TYR A  41      -9.975  16.429  20.656  1.00  1.35           N  
ATOM    564  CA  TYR A  41     -11.202  15.689  20.913  1.00  1.35           C  
ATOM    565  C   TYR A  41     -12.384  16.651  20.983  1.00  1.35           C  
ATOM    566  O   TYR A  41     -12.203  17.870  21.010  1.00  1.35           O  
ATOM    567  CB  TYR A  41     -11.088  14.864  22.199  1.00  1.35           C  
ATOM    568  CG  TYR A  41     -10.918  15.685  23.460  1.00  1.35           C  
ATOM    569  CD1 TYR A  41     -12.026  16.068  24.204  1.00  1.35           C  
ATOM    570  CD2 TYR A  41      -9.652  16.036  23.882  1.00  1.35           C  
ATOM    571  CE1 TYR A  41     -11.860  16.811  25.357  1.00  1.35           C  
ATOM    572  CE2 TYR A  41      -9.480  16.775  25.029  1.00  1.35           C  
ATOM    573  CZ  TYR A  41     -10.579  17.166  25.769  1.00  1.35           C  
ATOM    574  OH  TYR A  41     -10.409  17.904  26.919  1.00  1.35           O  
ATOM    575  H   TYR A  41      -9.900  17.371  21.002  1.00  1.35           H  
ATOM    576  HA  TYR A  41     -11.381  15.006  20.080  1.00  1.35           H  
ATOM    577 1HB  TYR A  41     -11.978  14.245  22.313  1.00  1.35           H  
ATOM    578 2HB  TYR A  41     -10.236  14.189  22.116  1.00  1.35           H  
ATOM    579  HD1 TYR A  41     -13.026  15.787  23.877  1.00  1.35           H  
ATOM    580  HD2 TYR A  41      -8.793  15.726  23.311  1.00  1.35           H  
ATOM    581  HE1 TYR A  41     -12.729  17.115  25.939  1.00  1.35           H  
ATOM    582  HE2 TYR A  41      -8.476  17.049  25.355  1.00  1.35           H  
ATOM    583  HH  TYR A  41     -11.266  18.083  27.313  1.00  1.35           H  
ATOM    584  N   GLY A  42     -13.597  16.106  21.011  1.00  1.34           N  
ATOM    585  CA  GLY A  42     -14.795  16.940  21.057  1.00  1.34           C  
ATOM    586  C   GLY A  42     -14.925  17.765  19.781  1.00  1.34           C  
ATOM    587  O   GLY A  42     -14.892  17.204  18.677  1.00  1.34           O  
ATOM    588  H   GLY A  42     -13.688  15.100  20.994  1.00  1.34           H  
ATOM    589 1HA  GLY A  42     -15.677  16.312  21.183  1.00  1.34           H  
ATOM    590 2HA  GLY A  42     -14.743  17.601  21.921  1.00  1.34           H  
ATOM    591  N   ASN A  43     -15.048  19.089  19.909  1.00  1.28           N  
ATOM    592  CA  ASN A  43     -15.200  19.923  18.718  1.00  1.28           C  
ATOM    593  C   ASN A  43     -16.430  19.517  17.897  1.00  1.28           C  
ATOM    594  O   ASN A  43     -17.511  20.070  18.088  1.00  1.28           O  
ATOM    595  CB  ASN A  43     -13.921  19.931  17.887  1.00  1.28           C  
ATOM    596  CG  ASN A  43     -13.951  20.904  16.719  1.00  1.28           C  
ATOM    597  OD1 ASN A  43     -15.027  21.233  16.177  1.00  1.28           O  
ATOM    598  ND2 ASN A  43     -12.767  21.338  16.332  1.00  1.28           N  
ATOM    599  H   ASN A  43     -15.043  19.509  20.826  1.00  1.28           H  
ATOM    600  HA  ASN A  43     -15.372  20.949  19.047  1.00  1.28           H  
ATOM    601 1HB  ASN A  43     -13.089  20.209  18.535  1.00  1.28           H  
ATOM    602 2HB  ASN A  43     -13.689  18.947  17.498  1.00  1.28           H  
ATOM    603 1HD2 ASN A  43     -12.657  21.965  15.529  1.00  1.28           H  
ATOM    604 2HD2 ASN A  43     -11.955  21.030  16.816  1.00  1.28           H  
ATOM    605  N   LYS A  44     -16.229  18.666  16.896  1.00  1.17           N  
ATOM    606  CA  LYS A  44     -17.246  18.175  15.951  1.00  1.17           C  
ATOM    607  C   LYS A  44     -17.777  19.219  14.953  1.00  1.17           C  
ATOM    608  O   LYS A  44     -17.696  19.002  13.744  1.00  1.17           O  
ATOM    609  CB  LYS A  44     -18.434  17.558  16.704  1.00  1.17           C  
ATOM    610  CG  LYS A  44     -18.086  16.377  17.591  1.00  1.17           C  
ATOM    611  CD  LYS A  44     -17.564  15.211  16.783  1.00  1.17           C  
ATOM    612  CE  LYS A  44     -17.248  14.033  17.671  1.00  1.17           C  
ATOM    613  NZ  LYS A  44     -16.698  12.907  16.900  1.00  1.17           N  
ATOM    614  H   LYS A  44     -15.312  18.242  16.879  1.00  1.17           H  
ATOM    615  HA  LYS A  44     -16.783  17.382  15.361  1.00  1.17           H  
ATOM    616 1HB  LYS A  44     -18.949  18.304  17.301  1.00  1.17           H  
ATOM    617 2HB  LYS A  44     -19.150  17.198  15.978  1.00  1.17           H  
ATOM    618 1HG  LYS A  44     -17.338  16.669  18.316  1.00  1.17           H  
ATOM    619 2HG  LYS A  44     -18.977  16.062  18.130  1.00  1.17           H  
ATOM    620 1HD  LYS A  44     -18.301  14.908  16.040  1.00  1.17           H  
ATOM    621 2HD  LYS A  44     -16.651  15.509  16.264  1.00  1.17           H  
ATOM    622 1HE  LYS A  44     -16.515  14.341  18.418  1.00  1.17           H  
ATOM    623 2HE  LYS A  44     -18.156  13.705  18.177  1.00  1.17           H  
ATOM    624 1HZ  LYS A  44     -16.480  12.135  17.503  1.00  1.17           H  
ATOM    625 2HZ  LYS A  44     -17.352  12.598  16.206  1.00  1.17           H  
ATOM    626 3HZ  LYS A  44     -15.839  13.184  16.417  1.00  1.17           H  
ATOM    627  N   ASP A  45     -18.269  20.358  15.454  1.00  1.07           N  
ATOM    628  CA  ASP A  45     -18.843  21.428  14.622  1.00  1.07           C  
ATOM    629  C   ASP A  45     -17.904  22.008  13.568  1.00  1.07           C  
ATOM    630  O   ASP A  45     -18.373  22.486  12.539  1.00  1.07           O  
ATOM    631  CB  ASP A  45     -19.426  22.560  15.480  1.00  1.07           C  
ATOM    632  CG  ASP A  45     -20.825  22.235  16.088  1.00  1.07           C  
ATOM    633  OD1 ASP A  45     -21.457  21.288  15.635  1.00  1.07           O  
ATOM    634  OD2 ASP A  45     -21.252  22.950  16.964  1.00  1.07           O  
ATOM    635  H   ASP A  45     -18.252  20.454  16.468  1.00  1.07           H  
ATOM    636  HA  ASP A  45     -19.683  20.991  14.081  1.00  1.07           H  
ATOM    637 1HB  ASP A  45     -18.736  22.771  16.301  1.00  1.07           H  
ATOM    638 2HB  ASP A  45     -19.503  23.466  14.881  1.00  1.07           H  
ATOM    639  N   GLU A  46     -16.586  21.976  13.789  1.00  0.98           N  
ATOM    640  CA  GLU A  46     -15.661  22.477  12.773  1.00  0.98           C  
ATOM    641  C   GLU A  46     -15.833  21.738  11.441  1.00  0.98           C  
ATOM    642  O   GLU A  46     -15.572  22.296  10.372  1.00  0.98           O  
ATOM    643  CB  GLU A  46     -14.215  22.358  13.235  1.00  0.98           C  
ATOM    644  CG  GLU A  46     -13.228  22.924  12.249  1.00  0.98           C  
ATOM    645  CD  GLU A  46     -11.813  22.957  12.737  1.00  0.98           C  
ATOM    646  OE1 GLU A  46     -11.540  22.569  13.864  1.00  0.98           O  
ATOM    647  OE2 GLU A  46     -10.978  23.370  11.977  1.00  0.98           O  
ATOM    648  H   GLU A  46     -16.200  21.611  14.659  1.00  0.98           H  
ATOM    649  HA  GLU A  46     -15.880  23.531  12.604  1.00  0.98           H  
ATOM    650 1HB  GLU A  46     -14.091  22.883  14.179  1.00  0.98           H  
ATOM    651 2HB  GLU A  46     -13.969  21.306  13.400  1.00  0.98           H  
ATOM    652 1HG  GLU A  46     -13.268  22.311  11.345  1.00  0.98           H  
ATOM    653 2HG  GLU A  46     -13.541  23.932  11.982  1.00  0.98           H  
ATOM    654  N   CYS A  47     -16.213  20.464  11.523  1.00  0.93           N  
ATOM    655  CA  CYS A  47     -16.393  19.589  10.382  1.00  0.93           C  
ATOM    656  C   CYS A  47     -17.769  18.913  10.476  1.00  0.93           C  
ATOM    657  O   CYS A  47     -17.820  17.712  10.753  1.00  0.93           O  
ATOM    658  CB  CYS A  47     -15.373  18.465  10.386  1.00  0.93           C  
ATOM    659  SG  CYS A  47     -13.591  18.880  10.341  1.00  0.93           S  
ATOM    660  H   CYS A  47     -16.455  20.087  12.438  1.00  0.93           H  
ATOM    661  HA  CYS A  47     -16.310  20.166   9.461  1.00  0.93           H  
ATOM    662 1HB  CYS A  47     -15.540  17.913  11.299  1.00  0.93           H  
ATOM    663 2HB  CYS A  47     -15.582  17.791   9.561  1.00  0.93           H  
ATOM    664  N   PRO A  48     -18.896  19.613  10.225  1.00  0.89           N  
ATOM    665  CA  PRO A  48     -20.268  19.155  10.448  1.00  0.89           C  
ATOM    666  C   PRO A  48     -20.522  17.746   9.907  1.00  0.89           C  
ATOM    667  O   PRO A  48     -21.299  16.981  10.475  1.00  0.89           O  
ATOM    668  CB  PRO A  48     -21.084  20.196   9.670  1.00  0.89           C  
ATOM    669  CG  PRO A  48     -20.240  21.444   9.731  1.00  0.89           C  
ATOM    670  CD  PRO A  48     -18.817  20.950   9.596  1.00  0.89           C  
ATOM    671  HA  PRO A  48     -20.490  19.208  11.527  1.00  0.89           H  
ATOM    672 1HB  PRO A  48     -21.265  19.844   8.642  1.00  0.89           H  
ATOM    673 2HB  PRO A  48     -22.068  20.326  10.139  1.00  0.89           H  
ATOM    674 1HG  PRO A  48     -20.526  22.146   8.937  1.00  0.89           H  
ATOM    675 2HG  PRO A  48     -20.398  21.964  10.694  1.00  0.89           H  
ATOM    676 1HD  PRO A  48     -18.522  20.869   8.541  1.00  0.89           H  
ATOM    677 2HD  PRO A  48     -18.181  21.627  10.145  1.00  0.89           H  
ATOM    678  N   CYS A  49     -19.833  17.378   8.832  1.00  0.87           N  
ATOM    679  CA  CYS A  49     -19.992  16.054   8.251  1.00  0.87           C  
ATOM    680  C   CYS A  49     -19.716  14.992   9.318  1.00  0.87           C  
ATOM    681  O   CYS A  49     -20.433  14.000   9.415  1.00  0.87           O  
ATOM    682  CB  CYS A  49     -19.030  15.876   7.076  1.00  0.87           C  
ATOM    683  SG  CYS A  49     -19.251  14.331   6.099  1.00  0.87           S  
ATOM    684  H   CYS A  49     -19.196  18.025   8.397  1.00  0.87           H  
ATOM    685  HA  CYS A  49     -21.017  15.944   7.896  1.00  0.87           H  
ATOM    686 1HB  CYS A  49     -19.129  16.720   6.397  1.00  0.87           H  
ATOM    687 2HB  CYS A  49     -18.014  15.891   7.465  1.00  0.87           H  
ATOM    688  N   TYR A  50     -18.660  15.194  10.114  1.00  0.87           N  
ATOM    689  CA  TYR A  50     -18.270  14.253  11.160  1.00  0.87           C  
ATOM    690  C   TYR A  50     -19.273  14.227  12.253  1.00  0.87           C  
ATOM    691  O   TYR A  50     -19.631  13.170  12.762  1.00  0.87           O  
ATOM    692  CB  TYR A  50     -16.948  14.640  11.761  1.00  0.87           C  
ATOM    693  CG  TYR A  50     -15.998  14.460  10.844  1.00  0.87           C  
ATOM    694  CD1 TYR A  50     -16.221  13.538   9.890  1.00  0.87           C  
ATOM    695  CD2 TYR A  50     -14.907  15.191  10.876  1.00  0.87           C  
ATOM    696  CE1 TYR A  50     -15.332  13.370   8.962  1.00  0.87           C  
ATOM    697  CE2 TYR A  50     -14.017  15.039   9.937  1.00  0.87           C  
ATOM    698  CZ  TYR A  50     -14.227  14.122   8.947  1.00  0.87           C  
ATOM    699  OH  TYR A  50     -13.343  13.935   7.940  1.00  0.87           O  
ATOM    700  H   TYR A  50     -18.144  16.062  10.029  1.00  0.87           H  
ATOM    701  HA  TYR A  50     -18.209  13.254  10.730  1.00  0.87           H  
ATOM    702 1HB  TYR A  50     -16.954  15.687  12.065  1.00  0.87           H  
ATOM    703 2HB  TYR A  50     -16.727  14.028  12.632  1.00  0.87           H  
ATOM    704  HD1 TYR A  50     -17.130  12.938   9.888  1.00  0.87           H  
ATOM    705  HD2 TYR A  50     -14.759  15.917  11.663  1.00  0.87           H  
ATOM    706  HE1 TYR A  50     -15.497  12.632   8.198  1.00  0.87           H  
ATOM    707  HE2 TYR A  50     -13.160  15.647   9.971  1.00  0.87           H  
ATOM    708  HH  TYR A  50     -12.507  14.277   8.207  1.00  0.87           H  
ATOM    709  N   ARG A  51     -19.763  15.402  12.591  1.00  0.88           N  
ATOM    710  CA  ARG A  51     -20.753  15.515  13.647  1.00  0.88           C  
ATOM    711  C   ARG A  51     -21.923  14.582  13.359  1.00  0.88           C  
ATOM    712  O   ARG A  51     -22.422  13.884  14.247  1.00  0.88           O  
ATOM    713  CB  ARG A  51     -21.271  16.926  13.746  1.00  0.88           C  
ATOM    714  CG  ARG A  51     -22.269  17.156  14.840  1.00  0.88           C  
ATOM    715  CD  ARG A  51     -22.856  18.481  14.702  1.00  0.88           C  
ATOM    716  NE  ARG A  51     -23.652  18.572  13.490  1.00  0.88           N  
ATOM    717  CZ  ARG A  51     -23.946  19.718  12.860  1.00  0.88           C  
ATOM    718  NH1 ARG A  51     -23.503  20.876  13.348  1.00  0.88           N  
ATOM    719  NH2 ARG A  51     -24.675  19.674  11.747  1.00  0.88           N  
ATOM    720  H   ARG A  51     -19.414  16.225  12.092  1.00  0.88           H  
ATOM    721  HA  ARG A  51     -20.298  15.231  14.593  1.00  0.88           H  
ATOM    722 1HB  ARG A  51     -20.444  17.624  13.868  1.00  0.88           H  
ATOM    723 2HB  ARG A  51     -21.784  17.186  12.831  1.00  0.88           H  
ATOM    724 1HG  ARG A  51     -23.069  16.416  14.758  1.00  0.88           H  
ATOM    725 2HG  ARG A  51     -21.786  17.080  15.813  1.00  0.88           H  
ATOM    726 1HD  ARG A  51     -23.491  18.710  15.555  1.00  0.88           H  
ATOM    727 2HD  ARG A  51     -22.057  19.210  14.632  1.00  0.88           H  
ATOM    728  HE  ARG A  51     -24.033  17.688  13.086  1.00  0.88           H  
ATOM    729 1HH1 ARG A  51     -22.921  20.896  14.214  1.00  0.88           H  
ATOM    730 2HH1 ARG A  51     -23.717  21.740  12.881  1.00  0.88           H  
ATOM    731 1HH2 ARG A  51     -24.982  18.746  11.370  1.00  0.88           H  
ATOM    732 2HH2 ARG A  51     -24.906  20.517  11.255  1.00  0.88           H  
ATOM    733  N   ASP A  52     -22.340  14.580  12.096  1.00  0.90           N  
ATOM    734  CA  ASP A  52     -23.467  13.799  11.628  1.00  0.90           C  
ATOM    735  C   ASP A  52     -23.099  12.390  11.099  1.00  0.90           C  
ATOM    736  O   ASP A  52     -23.976  11.621  10.685  1.00  0.90           O  
ATOM    737  CB  ASP A  52     -24.175  14.619  10.556  1.00  0.90           C  
ATOM    738  CG  ASP A  52     -24.737  15.947  11.163  1.00  0.90           C  
ATOM    739  OD1 ASP A  52     -24.916  16.010  12.364  1.00  0.90           O  
ATOM    740  OD2 ASP A  52     -24.967  16.888  10.437  1.00  0.90           O  
ATOM    741  H   ASP A  52     -21.862  15.193  11.431  1.00  0.90           H  
ATOM    742  HA  ASP A  52     -24.150  13.669  12.465  1.00  0.90           H  
ATOM    743 1HB  ASP A  52     -23.456  14.869   9.767  1.00  0.90           H  
ATOM    744 2HB  ASP A  52     -24.983  14.043  10.111  1.00  0.90           H  
ATOM    745  N   LEU A  53     -21.815  12.020  11.125  1.00  0.92           N  
ATOM    746  CA  LEU A  53     -21.382  10.731  10.581  1.00  0.92           C  
ATOM    747  C   LEU A  53     -21.556   9.659  11.638  1.00  0.92           C  
ATOM    748  O   LEU A  53     -20.591   9.248  12.281  1.00  0.92           O  
ATOM    749  CB  LEU A  53     -19.901  10.794  10.155  1.00  0.92           C  
ATOM    750  CG  LEU A  53     -19.346   9.625   9.358  1.00  0.92           C  
ATOM    751  CD1 LEU A  53     -20.028   9.565   8.004  1.00  0.92           C  
ATOM    752  CD2 LEU A  53     -17.851   9.798   9.211  1.00  0.92           C  
ATOM    753  H   LEU A  53     -21.117  12.632  11.535  1.00  0.92           H  
ATOM    754  HA  LEU A  53     -21.999  10.485   9.718  1.00  0.92           H  
ATOM    755 1HB  LEU A  53     -19.763  11.674   9.542  1.00  0.92           H  
ATOM    756 2HB  LEU A  53     -19.290  10.911  11.051  1.00  0.92           H  
ATOM    757  HG  LEU A  53     -19.553   8.708   9.880  1.00  0.92           H  
ATOM    758 1HD1 LEU A  53     -19.636   8.725   7.434  1.00  0.92           H  
ATOM    759 2HD1 LEU A  53     -21.103   9.442   8.146  1.00  0.92           H  
ATOM    760 3HD1 LEU A  53     -19.835  10.496   7.461  1.00  0.92           H  
ATOM    761 1HD2 LEU A  53     -17.435   8.963   8.648  1.00  0.92           H  
ATOM    762 2HD2 LEU A  53     -17.640  10.733   8.683  1.00  0.92           H  
ATOM    763 3HD2 LEU A  53     -17.408   9.827  10.199  1.00  0.92           H  
ATOM    764  N   LYS A  54     -22.794   9.222  11.803  1.00  0.94           N  
ATOM    765  CA  LYS A  54     -23.172   8.281  12.857  1.00  0.94           C  
ATOM    766  C   LYS A  54     -23.451   6.870  12.362  1.00  0.94           C  
ATOM    767  O   LYS A  54     -23.791   6.659  11.194  1.00  0.94           O  
ATOM    768  CB  LYS A  54     -24.383   8.840  13.582  1.00  0.94           C  
ATOM    769  CG  LYS A  54     -24.089  10.144  14.317  1.00  0.94           C  
ATOM    770  CD  LYS A  54     -25.328  10.747  14.923  1.00  0.94           C  
ATOM    771  CE  LYS A  54     -24.992  12.029  15.660  1.00  0.94           C  
ATOM    772  NZ  LYS A  54     -26.196  12.681  16.231  1.00  0.94           N  
ATOM    773  H   LYS A  54     -23.506   9.656  11.211  1.00  0.94           H  
ATOM    774  HA  LYS A  54     -22.352   8.205  13.559  1.00  0.94           H  
ATOM    775 1HB  LYS A  54     -25.184   9.022  12.869  1.00  0.94           H  
ATOM    776 2HB  LYS A  54     -24.738   8.109  14.302  1.00  0.94           H  
ATOM    777 1HG  LYS A  54     -23.386   9.944  15.118  1.00  0.94           H  
ATOM    778 2HG  LYS A  54     -23.638  10.866  13.637  1.00  0.94           H  
ATOM    779 1HD  LYS A  54     -26.043  10.973  14.132  1.00  0.94           H  
ATOM    780 2HD  LYS A  54     -25.785  10.048  15.613  1.00  0.94           H  
ATOM    781 1HE  LYS A  54     -24.295  11.801  16.465  1.00  0.94           H  
ATOM    782 2HE  LYS A  54     -24.519  12.718  14.967  1.00  0.94           H  
ATOM    783 1HZ  LYS A  54     -25.921  13.528  16.705  1.00  0.94           H  
ATOM    784 2HZ  LYS A  54     -26.835  12.906  15.483  1.00  0.94           H  
ATOM    785 3HZ  LYS A  54     -26.643  12.055  16.886  1.00  0.94           H  
ATOM    786  N   ASN A  55     -23.292   5.897  13.258  1.00  0.96           N  
ATOM    787  CA  ASN A  55     -23.614   4.512  12.951  1.00  0.96           C  
ATOM    788  C   ASN A  55     -25.084   4.224  13.240  1.00  0.96           C  
ATOM    789  O   ASN A  55     -25.845   5.124  13.604  1.00  0.96           O  
ATOM    790  CB  ASN A  55     -22.698   3.549  13.695  1.00  0.96           C  
ATOM    791  CG  ASN A  55     -22.868   3.504  15.188  1.00  0.96           C  
ATOM    792  OD1 ASN A  55     -23.882   3.931  15.778  1.00  0.96           O  
ATOM    793  ND2 ASN A  55     -21.864   2.935  15.819  1.00  0.96           N  
ATOM    794  H   ASN A  55     -22.938   6.133  14.182  1.00  0.96           H  
ATOM    795  HA  ASN A  55     -23.464   4.353  11.883  1.00  0.96           H  
ATOM    796 1HB  ASN A  55     -22.828   2.544  13.300  1.00  0.96           H  
ATOM    797 2HB  ASN A  55     -21.673   3.828  13.503  1.00  0.96           H  
ATOM    798 1HD2 ASN A  55     -21.879   2.814  16.809  1.00  0.96           H  
ATOM    799 2HD2 ASN A  55     -21.079   2.599  15.296  1.00  0.96           H  
ATOM    800  N   SER A  56     -25.474   2.957  13.124  1.00  0.97           N  
ATOM    801  CA  SER A  56     -26.862   2.530  13.308  1.00  0.97           C  
ATOM    802  C   SER A  56     -27.411   2.728  14.730  1.00  0.97           C  
ATOM    803  O   SER A  56     -28.620   2.647  14.943  1.00  0.97           O  
ATOM    804  CB  SER A  56     -26.997   1.076  12.900  1.00  0.97           C  
ATOM    805  OG  SER A  56     -26.288   0.237  13.768  1.00  0.97           O  
ATOM    806  H   SER A  56     -24.798   2.261  12.849  1.00  0.97           H  
ATOM    807  HA  SER A  56     -27.480   3.125  12.634  1.00  0.97           H  
ATOM    808 1HB  SER A  56     -28.049   0.794  12.896  1.00  0.97           H  
ATOM    809 2HB  SER A  56     -26.622   0.951  11.886  1.00  0.97           H  
ATOM    810  HG  SER A  56     -26.774   0.246  14.598  1.00  0.97           H  
ATOM    811  N   LYS A  57     -26.526   2.942  15.707  1.00  0.98           N  
ATOM    812  CA  LYS A  57     -26.923   3.160  17.092  1.00  0.98           C  
ATOM    813  C   LYS A  57     -26.984   4.652  17.413  1.00  0.98           C  
ATOM    814  O   LYS A  57     -27.281   5.036  18.545  1.00  0.98           O  
ATOM    815  CB  LYS A  57     -25.963   2.462  18.057  1.00  0.98           C  
ATOM    816  CG  LYS A  57     -25.960   0.940  17.961  1.00  0.98           C  
ATOM    817  CD  LYS A  57     -25.025   0.315  18.997  1.00  0.98           C  
ATOM    818  CE  LYS A  57     -25.039  -1.210  18.917  1.00  0.98           C  
ATOM    819  NZ  LYS A  57     -24.111  -1.831  19.907  1.00  0.98           N  
ATOM    820  H   LYS A  57     -25.540   3.025  15.487  1.00  0.98           H  
ATOM    821  HA  LYS A  57     -27.921   2.747  17.236  1.00  0.98           H  
ATOM    822 1HB  LYS A  57     -24.949   2.811  17.872  1.00  0.98           H  
ATOM    823 2HB  LYS A  57     -26.216   2.736  19.081  1.00  0.98           H  
ATOM    824 1HG  LYS A  57     -26.972   0.565  18.117  1.00  0.98           H  
ATOM    825 2HG  LYS A  57     -25.631   0.644  16.964  1.00  0.98           H  
ATOM    826 1HD  LYS A  57     -24.007   0.671  18.830  1.00  0.98           H  
ATOM    827 2HD  LYS A  57     -25.337   0.619  19.997  1.00  0.98           H  
ATOM    828 1HE  LYS A  57     -26.049  -1.567  19.109  1.00  0.98           H  
ATOM    829 2HE  LYS A  57     -24.740  -1.517  17.914  1.00  0.98           H  
ATOM    830 1HZ  LYS A  57     -24.151  -2.836  19.822  1.00  0.98           H  
ATOM    831 2HZ  LYS A  57     -23.168  -1.516  19.731  1.00  0.98           H  
ATOM    832 3HZ  LYS A  57     -24.386  -1.562  20.841  1.00  0.98           H  
ATOM    833  N   GLY A  58     -26.672   5.494  16.422  1.00  0.97           N  
ATOM    834  CA  GLY A  58     -26.634   6.936  16.614  1.00  0.97           C  
ATOM    835  C   GLY A  58     -25.291   7.431  17.153  1.00  0.97           C  
ATOM    836  O   GLY A  58     -25.177   8.584  17.573  1.00  0.97           O  
ATOM    837  H   GLY A  58     -26.451   5.141  15.491  1.00  0.97           H  
ATOM    838 1HA  GLY A  58     -26.843   7.421  15.661  1.00  0.97           H  
ATOM    839 2HA  GLY A  58     -27.430   7.228  17.296  1.00  0.97           H  
ATOM    840  N   ASN A  59     -24.287   6.555  17.181  1.00  0.97           N  
ATOM    841  CA  ASN A  59     -22.979   6.912  17.704  1.00  0.97           C  
ATOM    842  C   ASN A  59     -22.021   7.362  16.588  1.00  0.97           C  
ATOM    843  O   ASN A  59     -21.903   6.668  15.580  1.00  0.97           O  
ATOM    844  CB  ASN A  59     -22.394   5.771  18.507  1.00  0.97           C  
ATOM    845  CG  ASN A  59     -23.179   5.520  19.778  1.00  0.97           C  
ATOM    846  OD1 ASN A  59     -23.625   6.469  20.434  1.00  0.97           O  
ATOM    847  ND2 ASN A  59     -23.347   4.274  20.144  1.00  0.97           N  
ATOM    848  H   ASN A  59     -24.414   5.613  16.811  1.00  0.97           H  
ATOM    849  HA  ASN A  59     -23.134   7.708  18.416  1.00  0.97           H  
ATOM    850 1HB  ASN A  59     -22.400   4.866  17.911  1.00  0.97           H  
ATOM    851 2HB  ASN A  59     -21.358   5.995  18.763  1.00  0.97           H  
ATOM    852 1HD2 ASN A  59     -23.856   4.063  20.980  1.00  0.97           H  
ATOM    853 2HD2 ASN A  59     -22.963   3.535  19.597  1.00  0.97           H  
ATOM    854  N   PRO A  60     -21.382   8.543  16.689  1.00  0.99           N  
ATOM    855  CA  PRO A  60     -20.428   9.064  15.724  1.00  0.99           C  
ATOM    856  C   PRO A  60     -19.308   8.068  15.433  1.00  0.99           C  
ATOM    857  O   PRO A  60     -18.761   7.446  16.343  1.00  0.99           O  
ATOM    858  CB  PRO A  60     -19.888  10.303  16.443  1.00  0.99           C  
ATOM    859  CG  PRO A  60     -21.018  10.750  17.324  1.00  0.99           C  
ATOM    860  CD  PRO A  60     -21.666   9.475  17.808  1.00  0.99           C  
ATOM    861  HA  PRO A  60     -20.942   9.361  14.806  1.00  0.99           H  
ATOM    862 1HB  PRO A  60     -18.979  10.045  17.001  1.00  0.99           H  
ATOM    863 2HB  PRO A  60     -19.609  11.066  15.697  1.00  0.99           H  
ATOM    864 1HG  PRO A  60     -20.640  11.379  18.144  1.00  0.99           H  
ATOM    865 2HG  PRO A  60     -21.711  11.377  16.739  1.00  0.99           H  
ATOM    866 1HD  PRO A  60     -21.219   9.121  18.752  1.00  0.99           H  
ATOM    867 2HD  PRO A  60     -22.744   9.695  17.892  1.00  0.99           H  
ATOM    868  N   LYS A  61     -18.938   7.981  14.159  1.00  1.03           N  
ATOM    869  CA  LYS A  61     -17.902   7.084  13.638  1.00  1.03           C  
ATOM    870  C   LYS A  61     -16.562   7.789  13.419  1.00  1.03           C  
ATOM    871  O   LYS A  61     -15.679   7.261  12.748  1.00  1.03           O  
ATOM    872  CB  LYS A  61     -18.371   6.479  12.313  1.00  1.03           C  
ATOM    873  CG  LYS A  61     -19.591   5.592  12.436  1.00  1.03           C  
ATOM    874  CD  LYS A  61     -19.917   4.856  11.125  1.00  1.03           C  
ATOM    875  CE  LYS A  61     -20.451   5.801  10.050  1.00  1.03           C  
ATOM    876  NZ  LYS A  61     -21.061   5.051   8.902  1.00  1.03           N  
ATOM    877  H   LYS A  61     -19.461   8.532  13.481  1.00  1.03           H  
ATOM    878  HA  LYS A  61     -17.745   6.283  14.360  1.00  1.03           H  
ATOM    879 1HB  LYS A  61     -18.616   7.284  11.621  1.00  1.03           H  
ATOM    880 2HB  LYS A  61     -17.565   5.895  11.870  1.00  1.03           H  
ATOM    881 1HG  LYS A  61     -19.427   4.862  13.228  1.00  1.03           H  
ATOM    882 2HG  LYS A  61     -20.442   6.213  12.715  1.00  1.03           H  
ATOM    883 1HD  LYS A  61     -19.015   4.374  10.751  1.00  1.03           H  
ATOM    884 2HD  LYS A  61     -20.662   4.090  11.312  1.00  1.03           H  
ATOM    885 1HE  LYS A  61     -21.197   6.461  10.487  1.00  1.03           H  
ATOM    886 2HE  LYS A  61     -19.629   6.401   9.673  1.00  1.03           H  
ATOM    887 1HZ  LYS A  61     -21.397   5.708   8.213  1.00  1.03           H  
ATOM    888 2HZ  LYS A  61     -20.370   4.449   8.487  1.00  1.03           H  
ATOM    889 3HZ  LYS A  61     -21.834   4.495   9.232  1.00  1.03           H  
ATOM    890  N   CYS A  62     -16.443   9.002  13.943  1.00  1.10           N  
ATOM    891  CA  CYS A  62     -15.251   9.834  13.771  1.00  1.10           C  
ATOM    892  C   CYS A  62     -14.844  10.484  15.104  1.00  1.10           C  
ATOM    893  O   CYS A  62     -15.298  11.599  15.393  1.00  1.10           O  
ATOM    894  CB  CYS A  62     -15.532  10.919  12.759  1.00  1.10           C  
ATOM    895  SG  CYS A  62     -14.095  11.911  12.233  1.00  1.10           S  
ATOM    896  H   CYS A  62     -17.222   9.352  14.482  1.00  1.10           H  
ATOM    897  HA  CYS A  62     -14.448   9.219  13.373  1.00  1.10           H  
ATOM    898 1HB  CYS A  62     -16.009  10.496  11.905  1.00  1.10           H  
ATOM    899 2HB  CYS A  62     -16.255  11.610  13.189  1.00  1.10           H  
ATOM    900  N   PRO A  63     -14.103   9.776  15.973  1.00  1.20           N  
ATOM    901  CA  PRO A  63     -13.753  10.151  17.329  1.00  1.20           C  
ATOM    902  C   PRO A  63     -12.589  11.128  17.393  1.00  1.20           C  
ATOM    903  O   PRO A  63     -12.338  11.861  16.434  1.00  1.20           O  
ATOM    904  OXT PRO A  63     -12.244  11.471  18.518  1.00  1.20           O  
ATOM    905  CB  PRO A  63     -13.352   8.807  17.946  1.00  1.20           C  
ATOM    906  CG  PRO A  63     -12.797   8.012  16.789  1.00  1.20           C  
ATOM    907  CD  PRO A  63     -13.563   8.487  15.565  1.00  1.20           C  
ATOM    908  HA  PRO A  63     -14.636  10.563  17.836  1.00  1.20           H  
ATOM    909 1HB  PRO A  63     -12.612   8.965  18.746  1.00  1.20           H  
ATOM    910 2HB  PRO A  63     -14.231   8.329  18.409  1.00  1.20           H  
ATOM    911 1HG  PRO A  63     -11.708   8.179  16.697  1.00  1.20           H  
ATOM    912 2HG  PRO A  63     -12.932   6.936  16.973  1.00  1.20           H  
ATOM    913 1HD  PRO A  63     -12.852   8.612  14.730  1.00  1.20           H  
ATOM    914 2HD  PRO A  63     -14.368   7.779  15.338  1.00  1.20           H  
ENDMDL

REMARK ID 644861 DOMAINID 638433 MODEL 5 2024-11-23_00000186_1_19
MODEL     5
ATOM      1  N   GLY A   1       9.675   2.666   0.396  1.00  3.04           N  
ATOM      2  CA  GLY A   1       9.190   2.056  -0.837  1.00  3.04           C  
ATOM      3  C   GLY A   1       8.130   2.940  -1.461  1.00  3.04           C  
ATOM      4  O   GLY A   1       8.300   4.157  -1.538  1.00  3.04           O  
ATOM      5  H   GLY A   1       9.674   2.122   1.247  1.00  3.04           H  
ATOM      6 1HA  GLY A   1      10.020   1.922  -1.532  1.00  3.04           H  
ATOM      7 2HA  GLY A   1       8.778   1.071  -0.625  1.00  3.04           H  
ATOM      8  N   SER A   2       6.991   2.350  -1.812  1.00  2.32           N  
ATOM      9  CA  SER A   2       5.914   3.126  -2.419  1.00  2.32           C  
ATOM     10  C   SER A   2       5.502   4.277  -1.509  1.00  2.32           C  
ATOM     11  O   SER A   2       5.220   5.365  -1.989  1.00  2.32           O  
ATOM     12  CB  SER A   2       4.715   2.247  -2.696  1.00  2.32           C  
ATOM     13  OG  SER A   2       5.015   1.272  -3.662  1.00  2.32           O  
ATOM     14  H   SER A   2       6.887   1.352  -1.705  1.00  2.32           H  
ATOM     15  HA  SER A   2       6.268   3.540  -3.367  1.00  2.32           H  
ATOM     16 1HB  SER A   2       4.395   1.766  -1.774  1.00  2.32           H  
ATOM     17 2HB  SER A   2       3.886   2.869  -3.045  1.00  2.32           H  
ATOM     18  HG  SER A   2       5.149   1.755  -4.515  1.00  2.32           H  
ATOM     19  N   SER A   3       5.510   4.055  -0.192  1.00  1.75           N  
ATOM     20  CA  SER A   3       5.124   5.100   0.752  1.00  1.75           C  
ATOM     21  C   SER A   3       6.028   6.332   0.631  1.00  1.75           C  
ATOM     22  O   SER A   3       5.564   7.468   0.808  1.00  1.75           O  
ATOM     23  CB  SER A   3       5.154   4.564   2.167  1.00  1.75           C  
ATOM     24  OG  SER A   3       4.166   3.583   2.346  1.00  1.75           O  
ATOM     25  H   SER A   3       5.769   3.143   0.149  1.00  1.75           H  
ATOM     26  HA  SER A   3       4.102   5.403   0.521  1.00  1.75           H  
ATOM     27 1HB  SER A   3       6.136   4.142   2.376  1.00  1.75           H  
ATOM     28 2HB  SER A   3       4.992   5.383   2.867  1.00  1.75           H  
ATOM     29  HG  SER A   3       3.334   3.997   2.094  1.00  1.75           H  
ATOM     30  N   PHE A   4       7.329   6.124   0.376  1.00  1.34           N  
ATOM     31  CA  PHE A   4       8.246   7.242   0.192  1.00  1.34           C  
ATOM     32  C   PHE A   4       7.785   8.062  -0.976  1.00  1.34           C  
ATOM     33  O   PHE A   4       7.617   9.283  -0.889  1.00  1.34           O  
ATOM     34  CB  PHE A   4       9.672   6.760  -0.096  1.00  1.34           C  
ATOM     35  CG  PHE A   4      10.622   7.852  -0.568  1.00  1.34           C  
ATOM     36  CD1 PHE A   4      11.240   8.730   0.299  1.00  1.34           C  
ATOM     37  CD2 PHE A   4      10.879   7.981  -1.939  1.00  1.34           C  
ATOM     38  CE1 PHE A   4      12.101   9.706  -0.193  1.00  1.34           C  
ATOM     39  CE2 PHE A   4      11.721   8.946  -2.431  1.00  1.34           C  
ATOM     40  CZ  PHE A   4      12.339   9.812  -1.560  1.00  1.34           C  
ATOM     41  H   PHE A   4       7.675   5.184   0.198  1.00  1.34           H  
ATOM     42  HA  PHE A   4       8.239   7.863   1.089  1.00  1.34           H  
ATOM     43 1HB  PHE A   4      10.089   6.304   0.798  1.00  1.34           H  
ATOM     44 2HB  PHE A   4       9.652   6.000  -0.861  1.00  1.34           H  
ATOM     45  HD1 PHE A   4      11.053   8.648   1.370  1.00  1.34           H  
ATOM     46  HD2 PHE A   4      10.394   7.293  -2.626  1.00  1.34           H  
ATOM     47  HE1 PHE A   4      12.590  10.389   0.497  1.00  1.34           H  
ATOM     48  HE2 PHE A   4      11.896   9.018  -3.504  1.00  1.34           H  
ATOM     49  HZ  PHE A   4      13.011  10.578  -1.940  1.00  1.34           H  
ATOM     50  N   CYS A   5       7.562   7.357  -2.075  1.00  1.07           N  
ATOM     51  CA  CYS A   5       7.201   7.988  -3.328  1.00  1.07           C  
ATOM     52  C   CYS A   5       5.861   8.697  -3.226  1.00  1.07           C  
ATOM     53  O   CYS A   5       5.720   9.840  -3.661  1.00  1.07           O  
ATOM     54  CB  CYS A   5       7.128   6.931  -4.426  1.00  1.07           C  
ATOM     55  SG  CYS A   5       8.737   6.215  -4.854  1.00  1.07           S  
ATOM     56  H   CYS A   5       7.683   6.347  -2.034  1.00  1.07           H  
ATOM     57  HA  CYS A   5       7.963   8.722  -3.578  1.00  1.07           H  
ATOM     58 1HB  CYS A   5       6.472   6.120  -4.110  1.00  1.07           H  
ATOM     59 2HB  CYS A   5       6.695   7.368  -5.325  1.00  1.07           H  
ATOM     60  N   ASP A   6       4.891   8.057  -2.589  1.00  0.92           N  
ATOM     61  CA  ASP A   6       3.575   8.648  -2.441  1.00  0.92           C  
ATOM     62  C   ASP A   6       3.641   9.918  -1.610  1.00  0.92           C  
ATOM     63  O   ASP A   6       2.999  10.919  -1.937  1.00  0.92           O  
ATOM     64  CB  ASP A   6       2.625   7.651  -1.771  1.00  0.92           C  
ATOM     65  CG  ASP A   6       2.223   6.472  -2.672  1.00  0.92           C  
ATOM     66  OD1 ASP A   6       2.433   6.540  -3.868  1.00  0.92           O  
ATOM     67  OD2 ASP A   6       1.709   5.507  -2.144  1.00  0.92           O  
ATOM     68  H   ASP A   6       5.062   7.124  -2.232  1.00  0.92           H  
ATOM     69  HA  ASP A   6       3.195   8.898  -3.431  1.00  0.92           H  
ATOM     70 1HB  ASP A   6       3.110   7.251  -0.882  1.00  0.92           H  
ATOM     71 2HB  ASP A   6       1.726   8.170  -1.446  1.00  0.92           H  
ATOM     72  N   SER A   7       4.457   9.905  -0.555  1.00  0.85           N  
ATOM     73  CA  SER A   7       4.574  11.066   0.307  1.00  0.85           C  
ATOM     74  C   SER A   7       5.236  12.234  -0.417  1.00  0.85           C  
ATOM     75  O   SER A   7       4.754  13.372  -0.369  1.00  0.85           O  
ATOM     76  CB  SER A   7       5.408  10.707   1.520  1.00  0.85           C  
ATOM     77  OG  SER A   7       4.779   9.719   2.289  1.00  0.85           O  
ATOM     78  H   SER A   7       4.976   9.060  -0.309  1.00  0.85           H  
ATOM     79  HA  SER A   7       3.576  11.368   0.623  1.00  0.85           H  
ATOM     80 1HB  SER A   7       6.386  10.348   1.196  1.00  0.85           H  
ATOM     81 2HB  SER A   7       5.568  11.596   2.122  1.00  0.85           H  
ATOM     82  HG  SER A   7       4.889   8.882   1.774  1.00  0.85           H  
ATOM     83  N   LYS A   8       6.306  11.947  -1.155  1.00  0.82           N  
ATOM     84  CA  LYS A   8       7.036  13.013  -1.817  1.00  0.82           C  
ATOM     85  C   LYS A   8       6.282  13.554  -3.018  1.00  0.82           C  
ATOM     86  O   LYS A   8       6.283  14.767  -3.265  1.00  0.82           O  
ATOM     87  CB  LYS A   8       8.399  12.510  -2.249  1.00  0.82           C  
ATOM     88  CG  LYS A   8       9.361  12.181  -1.132  1.00  0.82           C  
ATOM     89  CD  LYS A   8       9.737  13.412  -0.335  1.00  0.82           C  
ATOM     90  CE  LYS A   8      10.773  13.088   0.730  1.00  0.82           C  
ATOM     91  NZ  LYS A   8      11.107  14.282   1.563  1.00  0.82           N  
ATOM     92  H   LYS A   8       6.656  10.987  -1.197  1.00  0.82           H  
ATOM     93  HA  LYS A   8       7.168  13.831  -1.109  1.00  0.82           H  
ATOM     94 1HB  LYS A   8       8.267  11.595  -2.826  1.00  0.82           H  
ATOM     95 2HB  LYS A   8       8.861  13.247  -2.887  1.00  0.82           H  
ATOM     96 1HG  LYS A   8       8.912  11.441  -0.467  1.00  0.82           H  
ATOM     97 2HG  LYS A   8      10.254  11.753  -1.566  1.00  0.82           H  
ATOM     98 1HD  LYS A   8      10.146  14.167  -1.011  1.00  0.82           H  
ATOM     99 2HD  LYS A   8       8.847  13.820   0.145  1.00  0.82           H  
ATOM    100 1HE  LYS A   8      10.387  12.297   1.374  1.00  0.82           H  
ATOM    101 2HE  LYS A   8      11.680  12.735   0.243  1.00  0.82           H  
ATOM    102 1HZ  LYS A   8      11.798  14.029   2.255  1.00  0.82           H  
ATOM    103 2HZ  LYS A   8      11.475  15.014   0.972  1.00  0.82           H  
ATOM    104 3HZ  LYS A   8      10.273  14.613   2.027  1.00  0.82           H  
ATOM    105  N   CYS A   9       5.604  12.668  -3.741  1.00  0.82           N  
ATOM    106  CA  CYS A   9       4.839  13.093  -4.900  1.00  0.82           C  
ATOM    107  C   CYS A   9       3.566  13.795  -4.462  1.00  0.82           C  
ATOM    108  O   CYS A   9       3.128  14.751  -5.103  1.00  0.82           O  
ATOM    109  CB  CYS A   9       4.506  11.897  -5.779  1.00  0.82           C  
ATOM    110  SG  CYS A   9       5.958  11.185  -6.584  1.00  0.82           S  
ATOM    111  H   CYS A   9       5.634  11.682  -3.512  1.00  0.82           H  
ATOM    112  HA  CYS A   9       5.443  13.790  -5.477  1.00  0.82           H  
ATOM    113 1HB  CYS A   9       4.031  11.118  -5.177  1.00  0.82           H  
ATOM    114 2HB  CYS A   9       3.802  12.195  -6.550  1.00  0.82           H  
ATOM    115  N   GLY A  10       3.006  13.372  -3.319  1.00  0.84           N  
ATOM    116  CA  GLY A  10       1.813  13.994  -2.767  1.00  0.84           C  
ATOM    117  C   GLY A  10       2.079  15.469  -2.513  1.00  0.84           C  
ATOM    118  O   GLY A  10       1.217  16.317  -2.749  1.00  0.84           O  
ATOM    119  H   GLY A  10       3.380  12.565  -2.824  1.00  0.84           H  
ATOM    120 1HA  GLY A  10       0.972  13.871  -3.442  1.00  0.84           H  
ATOM    121 2HA  GLY A  10       1.557  13.499  -1.830  1.00  0.84           H  
ATOM    122  N   VAL A  11       3.303  15.789  -2.089  1.00  0.89           N  
ATOM    123  CA  VAL A  11       3.673  17.177  -1.879  1.00  0.89           C  
ATOM    124  C   VAL A  11       3.967  17.885  -3.199  1.00  0.89           C  
ATOM    125  O   VAL A  11       3.385  18.934  -3.488  1.00  0.89           O  
ATOM    126  CB  VAL A  11       4.919  17.279  -0.987  1.00  0.89           C  
ATOM    127  CG1 VAL A  11       5.369  18.735  -0.898  1.00  0.89           C  
ATOM    128  CG2 VAL A  11       4.600  16.732   0.386  1.00  0.89           C  
ATOM    129  H   VAL A  11       3.963  15.041  -1.861  1.00  0.89           H  
ATOM    130  HA  VAL A  11       2.843  17.683  -1.386  1.00  0.89           H  
ATOM    131  HB  VAL A  11       5.730  16.699  -1.433  1.00  0.89           H  
ATOM    132 1HG1 VAL A  11       6.259  18.801  -0.273  1.00  0.89           H  
ATOM    133 2HG1 VAL A  11       5.600  19.108  -1.898  1.00  0.89           H  
ATOM    134 3HG1 VAL A  11       4.572  19.336  -0.461  1.00  0.89           H  
ATOM    135 1HG2 VAL A  11       5.485  16.793   1.016  1.00  0.89           H  
ATOM    136 2HG2 VAL A  11       3.794  17.311   0.830  1.00  0.89           H  
ATOM    137 3HG2 VAL A  11       4.291  15.696   0.297  1.00  0.89           H  
ATOM    138  N   ARG A  12       4.824  17.290  -4.033  1.00  0.97           N  
ATOM    139  CA  ARG A  12       5.223  17.926  -5.289  1.00  0.97           C  
ATOM    140  C   ARG A  12       4.027  18.310  -6.155  1.00  0.97           C  
ATOM    141  O   ARG A  12       3.866  19.458  -6.591  1.00  0.97           O  
ATOM    142  CB  ARG A  12       6.101  16.963  -6.096  1.00  0.97           C  
ATOM    143  CG  ARG A  12       6.657  17.493  -7.417  1.00  0.97           C  
ATOM    144  CD  ARG A  12       7.495  16.474  -8.119  1.00  0.97           C  
ATOM    145  NE  ARG A  12       8.140  17.026  -9.310  1.00  0.97           N  
ATOM    146  CZ  ARG A  12       9.247  17.771  -9.256  1.00  0.97           C  
ATOM    147  NH1 ARG A  12       9.786  18.067  -8.090  1.00  0.97           N  
ATOM    148  NH2 ARG A  12       9.763  18.193 -10.383  1.00  0.97           N  
ATOM    149  H   ARG A  12       5.248  16.398  -3.774  1.00  0.97           H  
ATOM    150  HA  ARG A  12       5.797  18.818  -5.050  1.00  0.97           H  
ATOM    151 1HB  ARG A  12       6.946  16.646  -5.483  1.00  0.97           H  
ATOM    152 2HB  ARG A  12       5.522  16.069  -6.334  1.00  0.97           H  
ATOM    153 1HG  ARG A  12       5.837  17.793  -8.076  1.00  0.97           H  
ATOM    154 2HG  ARG A  12       7.296  18.347  -7.218  1.00  0.97           H  
ATOM    155 1HD  ARG A  12       8.272  16.118  -7.447  1.00  0.97           H  
ATOM    156 2HD  ARG A  12       6.867  15.638  -8.428  1.00  0.97           H  
ATOM    157  HE  ARG A  12       7.771  16.824 -10.263  1.00  0.97           H  
ATOM    158 1HH1 ARG A  12       9.357  17.717  -7.236  1.00  0.97           H  
ATOM    159 2HH1 ARG A  12      10.612  18.648  -8.040  1.00  0.97           H  
ATOM    160 1HH2 ARG A  12       9.289  17.910 -11.261  1.00  0.97           H  
ATOM    161 2HH2 ARG A  12      10.607  18.753 -10.389  1.00  0.97           H  
ATOM    162  N   CYS A  13       3.128  17.358  -6.318  1.00  1.10           N  
ATOM    163  CA  CYS A  13       1.998  17.523  -7.211  1.00  1.10           C  
ATOM    164  C   CYS A  13       0.887  18.364  -6.607  1.00  1.10           C  
ATOM    165  O   CYS A  13      -0.106  18.653  -7.272  1.00  1.10           O  
ATOM    166  CB  CYS A  13       1.440  16.154  -7.573  1.00  1.10           C  
ATOM    167  SG  CYS A  13       2.593  15.128  -8.525  1.00  1.10           S  
ATOM    168  H   CYS A  13       3.262  16.461  -5.869  1.00  1.10           H  
ATOM    169  HA  CYS A  13       2.349  18.009  -8.118  1.00  1.10           H  
ATOM    170 1HB  CYS A  13       1.187  15.623  -6.660  1.00  1.10           H  
ATOM    171 2HB  CYS A  13       0.524  16.270  -8.151  1.00  1.10           H  
ATOM    172  N   SER A  14       1.032  18.800  -5.360  1.00  1.26           N  
ATOM    173  CA  SER A  14      -0.032  19.567  -4.751  1.00  1.26           C  
ATOM    174  C   SER A  14      -0.269  20.891  -5.466  1.00  1.26           C  
ATOM    175  O   SER A  14      -1.381  21.416  -5.412  1.00  1.26           O  
ATOM    176  CB  SER A  14       0.265  19.822  -3.281  1.00  1.26           C  
ATOM    177  OG  SER A  14       1.361  20.682  -3.119  1.00  1.26           O  
ATOM    178  H   SER A  14       1.876  18.614  -4.819  1.00  1.26           H  
ATOM    179  HA  SER A  14      -0.949  18.979  -4.813  1.00  1.26           H  
ATOM    180 1HB  SER A  14      -0.613  20.256  -2.807  1.00  1.26           H  
ATOM    181 2HB  SER A  14       0.474  18.874  -2.783  1.00  1.26           H  
ATOM    182  HG  SER A  14       2.153  20.141  -3.336  1.00  1.26           H  
ATOM    183  N   LYS A  15       0.731  21.383  -6.224  1.00  1.43           N  
ATOM    184  CA  LYS A  15       0.589  22.670  -6.909  1.00  1.43           C  
ATOM    185  C   LYS A  15      -0.052  22.545  -8.291  1.00  1.43           C  
ATOM    186  O   LYS A  15      -0.195  23.536  -9.013  1.00  1.43           O  
ATOM    187  CB  LYS A  15       1.932  23.378  -7.011  1.00  1.43           C  
ATOM    188  CG  LYS A  15       2.564  23.684  -5.657  1.00  1.43           C  
ATOM    189  CD  LYS A  15       1.702  24.632  -4.827  1.00  1.43           C  
ATOM    190  CE  LYS A  15       2.391  25.007  -3.512  1.00  1.43           C  
ATOM    191  NZ  LYS A  15       1.534  25.890  -2.668  1.00  1.43           N  
ATOM    192  H   LYS A  15       1.617  20.867  -6.284  1.00  1.43           H  
ATOM    193  HA  LYS A  15      -0.071  23.297  -6.308  1.00  1.43           H  
ATOM    194 1HB  LYS A  15       2.629  22.752  -7.574  1.00  1.43           H  
ATOM    195 2HB  LYS A  15       1.814  24.313  -7.555  1.00  1.43           H  
ATOM    196 1HG  LYS A  15       2.698  22.749  -5.104  1.00  1.43           H  
ATOM    197 2HG  LYS A  15       3.536  24.141  -5.811  1.00  1.43           H  
ATOM    198 1HD  LYS A  15       1.504  25.540  -5.397  1.00  1.43           H  
ATOM    199 2HD  LYS A  15       0.749  24.150  -4.600  1.00  1.43           H  
ATOM    200 1HE  LYS A  15       2.617  24.096  -2.957  1.00  1.43           H  
ATOM    201 2HE  LYS A  15       3.323  25.526  -3.734  1.00  1.43           H  
ATOM    202 1HZ  LYS A  15       2.019  26.116  -1.811  1.00  1.43           H  
ATOM    203 2HZ  LYS A  15       1.326  26.741  -3.171  1.00  1.43           H  
ATOM    204 3HZ  LYS A  15       0.673  25.406  -2.452  1.00  1.43           H  
ATOM    205  N   ALA A  16      -0.406  21.325  -8.667  1.00  1.58           N  
ATOM    206  CA  ALA A  16      -1.080  21.041  -9.920  1.00  1.58           C  
ATOM    207  C   ALA A  16      -2.547  21.512  -9.721  1.00  1.58           C  
ATOM    208  O   ALA A  16      -2.923  21.779  -8.580  1.00  1.58           O  
ATOM    209  CB  ALA A  16      -0.888  19.568 -10.259  1.00  1.58           C  
ATOM    210  H   ALA A  16      -0.239  20.540  -8.039  1.00  1.58           H  
ATOM    211  HA  ALA A  16      -0.631  21.647 -10.704  1.00  1.58           H  
ATOM    212 1HB  ALA A  16      -1.341  19.304 -11.170  1.00  1.58           H  
ATOM    213 2HB  ALA A  16       0.176  19.357 -10.335  1.00  1.58           H  
ATOM    214 3HB  ALA A  16      -1.299  18.974  -9.484  1.00  1.58           H  
ATOM    215  N   GLY A  17      -3.368  21.702 -10.776  1.00  1.68           N  
ATOM    216  CA  GLY A  17      -3.130  21.315 -12.161  1.00  1.68           C  
ATOM    217  C   GLY A  17      -3.659  19.899 -12.246  1.00  1.68           C  
ATOM    218  O   GLY A  17      -4.470  19.492 -11.408  1.00  1.68           O  
ATOM    219  H   GLY A  17      -4.265  22.122 -10.577  1.00  1.68           H  
ATOM    220 1HA  GLY A  17      -3.677  21.970 -12.838  1.00  1.68           H  
ATOM    221 2HA  GLY A  17      -2.075  21.357 -12.420  1.00  1.68           H  
ATOM    222  N   TYR A  18      -3.209  19.117 -13.206  1.00  1.71           N  
ATOM    223  CA  TYR A  18      -3.750  17.773 -13.295  1.00  1.71           C  
ATOM    224  C   TYR A  18      -3.064  16.896 -12.252  1.00  1.71           C  
ATOM    225  O   TYR A  18      -2.151  16.129 -12.572  1.00  1.71           O  
ATOM    226  CB  TYR A  18      -3.553  17.195 -14.687  1.00  1.71           C  
ATOM    227  CG  TYR A  18      -4.350  17.866 -15.772  1.00  1.71           C  
ATOM    228  CD1 TYR A  18      -3.811  18.932 -16.472  1.00  1.71           C  
ATOM    229  CD2 TYR A  18      -5.623  17.407 -16.075  1.00  1.71           C  
ATOM    230  CE1 TYR A  18      -4.544  19.539 -17.474  1.00  1.71           C  
ATOM    231  CE2 TYR A  18      -6.355  18.012 -17.077  1.00  1.71           C  
ATOM    232  CZ  TYR A  18      -5.820  19.075 -17.775  1.00  1.71           C  
ATOM    233  OH  TYR A  18      -6.549  19.681 -18.774  1.00  1.71           O  
ATOM    234  H   TYR A  18      -2.533  19.450 -13.879  1.00  1.71           H  
ATOM    235  HA  TYR A  18      -4.816  17.800 -13.069  1.00  1.71           H  
ATOM    236 1HB  TYR A  18      -2.497  17.244 -14.956  1.00  1.71           H  
ATOM    237 2HB  TYR A  18      -3.835  16.147 -14.667  1.00  1.71           H  
ATOM    238  HD1 TYR A  18      -2.810  19.291 -16.235  1.00  1.71           H  
ATOM    239  HD2 TYR A  18      -6.045  16.566 -15.525  1.00  1.71           H  
ATOM    240  HE1 TYR A  18      -4.120  20.377 -18.027  1.00  1.71           H  
ATOM    241  HE2 TYR A  18      -7.355  17.651 -17.316  1.00  1.71           H  
ATOM    242  HH  TYR A  18      -6.054  20.428 -19.123  1.00  1.71           H  
ATOM    243  N   GLN A  19      -3.529  17.014 -11.001  1.00  1.65           N  
ATOM    244  CA  GLN A  19      -2.925  16.336  -9.851  1.00  1.65           C  
ATOM    245  C   GLN A  19      -2.942  14.831 -10.036  1.00  1.65           C  
ATOM    246  O   GLN A  19      -1.971  14.154  -9.715  1.00  1.65           O  
ATOM    247  CB  GLN A  19      -3.686  16.681  -8.546  1.00  1.65           C  
ATOM    248  CG  GLN A  19      -3.514  18.139  -8.012  1.00  1.65           C  
ATOM    249  CD  GLN A  19      -4.397  18.445  -6.792  1.00  1.65           C  
ATOM    250  OE1 GLN A  19      -5.445  17.802  -6.638  1.00  1.65           O  
ATOM    251  NE2 GLN A  19      -4.010  19.403  -5.912  1.00  1.65           N  
ATOM    252  H   GLN A  19      -4.281  17.687 -10.862  1.00  1.65           H  
ATOM    253  HA  GLN A  19      -1.889  16.657  -9.757  1.00  1.65           H  
ATOM    254 1HB  GLN A  19      -4.750  16.514  -8.698  1.00  1.65           H  
ATOM    255 2HB  GLN A  19      -3.363  16.003  -7.756  1.00  1.65           H  
ATOM    256 1HG  GLN A  19      -2.493  18.270  -7.692  1.00  1.65           H  
ATOM    257 2HG  GLN A  19      -3.757  18.849  -8.803  1.00  1.65           H  
ATOM    258 1HE2 GLN A  19      -4.587  19.602  -5.124  1.00  1.65           H  
ATOM    259 2HE2 GLN A  19      -3.138  19.948  -6.011  1.00  1.65           H  
ATOM    260  N   GLU A  20      -4.019  14.294 -10.601  1.00  1.54           N  
ATOM    261  CA  GLU A  20      -4.076  12.854 -10.819  1.00  1.54           C  
ATOM    262  C   GLU A  20      -2.972  12.380 -11.761  1.00  1.54           C  
ATOM    263  O   GLU A  20      -2.301  11.376 -11.500  1.00  1.54           O  
ATOM    264  CB  GLU A  20      -5.433  12.441 -11.388  1.00  1.54           C  
ATOM    265  CG  GLU A  20      -5.553  10.949 -11.636  1.00  1.54           C  
ATOM    266  CD  GLU A  20      -6.901  10.514 -12.153  1.00  1.54           C  
ATOM    267  OE1 GLU A  20      -7.777  11.334 -12.279  1.00  1.54           O  
ATOM    268  OE2 GLU A  20      -7.037   9.339 -12.448  1.00  1.54           O  
ATOM    269  H   GLU A  20      -4.794  14.887 -10.863  1.00  1.54           H  
ATOM    270  HA  GLU A  20      -3.934  12.357  -9.858  1.00  1.54           H  
ATOM    271 1HB  GLU A  20      -6.225  12.738 -10.701  1.00  1.54           H  
ATOM    272 2HB  GLU A  20      -5.605  12.956 -12.333  1.00  1.54           H  
ATOM    273 1HG  GLU A  20      -4.793  10.665 -12.364  1.00  1.54           H  
ATOM    274 2HG  GLU A  20      -5.337  10.424 -10.707  1.00  1.54           H  
ATOM    275  N   ARG A  21      -2.789  13.095 -12.875  1.00  1.43           N  
ATOM    276  CA  ARG A  21      -1.805  12.669 -13.857  1.00  1.43           C  
ATOM    277  C   ARG A  21      -0.417  12.818 -13.276  1.00  1.43           C  
ATOM    278  O   ARG A  21       0.421  11.922 -13.407  1.00  1.43           O  
ATOM    279  CB  ARG A  21      -1.892  13.515 -15.117  1.00  1.43           C  
ATOM    280  CG  ARG A  21      -3.145  13.331 -15.958  1.00  1.43           C  
ATOM    281  CD  ARG A  21      -3.147  14.261 -17.134  1.00  1.43           C  
ATOM    282  NE  ARG A  21      -4.374  14.171 -17.905  1.00  1.43           N  
ATOM    283  CZ  ARG A  21      -4.741  15.048 -18.863  1.00  1.43           C  
ATOM    284  NH1 ARG A  21      -3.968  16.071 -19.156  1.00  1.43           N  
ATOM    285  NH2 ARG A  21      -5.881  14.877 -19.508  1.00  1.43           N  
ATOM    286  H   ARG A  21      -3.336  13.929 -13.032  1.00  1.43           H  
ATOM    287  HA  ARG A  21      -1.978  11.622 -14.105  1.00  1.43           H  
ATOM    288 1HB  ARG A  21      -1.837  14.566 -14.840  1.00  1.43           H  
ATOM    289 2HB  ARG A  21      -1.036  13.306 -15.751  1.00  1.43           H  
ATOM    290 1HG  ARG A  21      -3.191  12.305 -16.325  1.00  1.43           H  
ATOM    291 2HG  ARG A  21      -4.025  13.540 -15.346  1.00  1.43           H  
ATOM    292 1HD  ARG A  21      -3.028  15.284 -16.803  1.00  1.43           H  
ATOM    293 2HD  ARG A  21      -2.318  14.001 -17.790  1.00  1.43           H  
ATOM    294  HE  ARG A  21      -4.997  13.400 -17.709  1.00  1.43           H  
ATOM    295 1HH1 ARG A  21      -3.099  16.205 -18.661  1.00  1.43           H  
ATOM    296 2HH1 ARG A  21      -4.248  16.726 -19.872  1.00  1.43           H  
ATOM    297 1HH2 ARG A  21      -6.476  14.091 -19.285  1.00  1.43           H  
ATOM    298 2HH2 ARG A  21      -6.158  15.532 -20.224  1.00  1.43           H  
ATOM    299  N   CYS A  22      -0.207  13.925 -12.563  1.00  1.31           N  
ATOM    300  CA  CYS A  22       1.075  14.210 -11.955  1.00  1.31           C  
ATOM    301  C   CYS A  22       1.468  13.107 -11.009  1.00  1.31           C  
ATOM    302  O   CYS A  22       2.579  12.593 -11.094  1.00  1.31           O  
ATOM    303  CB  CYS A  22       1.035  15.529 -11.195  1.00  1.31           C  
ATOM    304  SG  CYS A  22       2.624  16.003 -10.371  1.00  1.31           S  
ATOM    305  H   CYS A  22      -0.954  14.614 -12.470  1.00  1.31           H  
ATOM    306  HA  CYS A  22       1.824  14.282 -12.742  1.00  1.31           H  
ATOM    307 1HB  CYS A  22       0.751  16.331 -11.877  1.00  1.31           H  
ATOM    308 2HB  CYS A  22       0.261  15.475 -10.436  1.00  1.31           H  
ATOM    309  N   LEU A  23       0.558  12.720 -10.120  1.00  1.22           N  
ATOM    310  CA  LEU A  23       0.866  11.685  -9.154  1.00  1.22           C  
ATOM    311  C   LEU A  23       1.167  10.360  -9.823  1.00  1.22           C  
ATOM    312  O   LEU A  23       2.067   9.641  -9.386  1.00  1.22           O  
ATOM    313  CB  LEU A  23      -0.292  11.539  -8.176  1.00  1.22           C  
ATOM    314  CG  LEU A  23      -0.448  12.723  -7.236  1.00  1.22           C  
ATOM    315  CD1 LEU A  23      -1.729  12.601  -6.457  1.00  1.22           C  
ATOM    316  CD2 LEU A  23       0.740  12.763  -6.318  1.00  1.22           C  
ATOM    317  H   LEU A  23      -0.356  13.174 -10.092  1.00  1.22           H  
ATOM    318  HA  LEU A  23       1.748  11.998  -8.598  1.00  1.22           H  
ATOM    319 1HB  LEU A  23      -1.218  11.444  -8.751  1.00  1.22           H  
ATOM    320 2HB  LEU A  23      -0.150  10.639  -7.584  1.00  1.22           H  
ATOM    321  HG  LEU A  23      -0.483  13.644  -7.812  1.00  1.22           H  
ATOM    322 1HD1 LEU A  23      -1.828  13.459  -5.791  1.00  1.22           H  
ATOM    323 2HD1 LEU A  23      -2.569  12.582  -7.155  1.00  1.22           H  
ATOM    324 3HD1 LEU A  23      -1.718  11.684  -5.872  1.00  1.22           H  
ATOM    325 1HD2 LEU A  23       0.645  13.610  -5.657  1.00  1.22           H  
ATOM    326 2HD2 LEU A  23       0.791  11.847  -5.731  1.00  1.22           H  
ATOM    327 3HD2 LEU A  23       1.639  12.863  -6.905  1.00  1.22           H  
ATOM    328  N   LYS A  24       0.450  10.023 -10.898  1.00  1.14           N  
ATOM    329  CA  LYS A  24       0.736   8.768 -11.575  1.00  1.14           C  
ATOM    330  C   LYS A  24       2.120   8.788 -12.224  1.00  1.14           C  
ATOM    331  O   LYS A  24       2.875   7.817 -12.124  1.00  1.14           O  
ATOM    332  CB  LYS A  24      -0.344   8.466 -12.615  1.00  1.14           C  
ATOM    333  CG  LYS A  24      -1.699   8.077 -12.007  1.00  1.14           C  
ATOM    334  CD  LYS A  24      -2.754   7.829 -13.075  1.00  1.14           C  
ATOM    335  CE  LYS A  24      -4.094   7.455 -12.445  1.00  1.14           C  
ATOM    336  NZ  LYS A  24      -5.160   7.252 -13.470  1.00  1.14           N  
ATOM    337  H   LYS A  24      -0.311  10.622 -11.230  1.00  1.14           H  
ATOM    338  HA  LYS A  24       0.728   7.969 -10.835  1.00  1.14           H  
ATOM    339 1HB  LYS A  24      -0.499   9.353 -13.235  1.00  1.14           H  
ATOM    340 2HB  LYS A  24      -0.011   7.661 -13.269  1.00  1.14           H  
ATOM    341 1HG  LYS A  24      -1.581   7.176 -11.408  1.00  1.14           H  
ATOM    342 2HG  LYS A  24      -2.042   8.878 -11.356  1.00  1.14           H  
ATOM    343 1HD  LYS A  24      -2.885   8.740 -13.665  1.00  1.14           H  
ATOM    344 2HD  LYS A  24      -2.431   7.028 -13.737  1.00  1.14           H  
ATOM    345 1HE  LYS A  24      -3.976   6.539 -11.872  1.00  1.14           H  
ATOM    346 2HE  LYS A  24      -4.400   8.251 -11.773  1.00  1.14           H  
ATOM    347 1HZ  LYS A  24      -6.033   7.014 -13.006  1.00  1.14           H  
ATOM    348 2HZ  LYS A  24      -5.285   8.108 -14.003  1.00  1.14           H  
ATOM    349 3HZ  LYS A  24      -4.895   6.507 -14.091  1.00  1.14           H  
ATOM    350  N   TYR A  25       2.508   9.919 -12.815  1.00  1.07           N  
ATOM    351  CA  TYR A  25       3.816   9.981 -13.458  1.00  1.07           C  
ATOM    352  C   TYR A  25       4.948  10.112 -12.453  1.00  1.07           C  
ATOM    353  O   TYR A  25       6.013   9.501 -12.607  1.00  1.07           O  
ATOM    354  CB  TYR A  25       3.893  11.161 -14.411  1.00  1.07           C  
ATOM    355  CG  TYR A  25       3.119  11.003 -15.700  1.00  1.07           C  
ATOM    356  CD1 TYR A  25       2.053  11.841 -15.981  1.00  1.07           C  
ATOM    357  CD2 TYR A  25       3.481  10.012 -16.605  1.00  1.07           C  
ATOM    358  CE1 TYR A  25       1.346  11.695 -17.155  1.00  1.07           C  
ATOM    359  CE2 TYR A  25       2.779   9.865 -17.784  1.00  1.07           C  
ATOM    360  CZ  TYR A  25       1.712  10.702 -18.059  1.00  1.07           C  
ATOM    361  OH  TYR A  25       1.007  10.558 -19.232  1.00  1.07           O  
ATOM    362  H   TYR A  25       1.868  10.715 -12.867  1.00  1.07           H  
ATOM    363  HA  TYR A  25       3.969   9.059 -14.018  1.00  1.07           H  
ATOM    364 1HB  TYR A  25       3.508  12.048 -13.899  1.00  1.07           H  
ATOM    365 2HB  TYR A  25       4.919  11.352 -14.633  1.00  1.07           H  
ATOM    366  HD1 TYR A  25       1.779  12.619 -15.275  1.00  1.07           H  
ATOM    367  HD2 TYR A  25       4.323   9.356 -16.383  1.00  1.07           H  
ATOM    368  HE1 TYR A  25       0.510  12.355 -17.375  1.00  1.07           H  
ATOM    369  HE2 TYR A  25       3.064   9.090 -18.496  1.00  1.07           H  
ATOM    370  HH  TYR A  25       1.378   9.832 -19.740  1.00  1.07           H  
ATOM    371  N   CYS A  26       4.718  10.901 -11.408  1.00  1.02           N  
ATOM    372  CA  CYS A  26       5.697  11.106 -10.363  1.00  1.02           C  
ATOM    373  C   CYS A  26       5.936   9.791  -9.656  1.00  1.02           C  
ATOM    374  O   CYS A  26       7.082   9.394  -9.454  1.00  1.02           O  
ATOM    375  CB  CYS A  26       5.228  12.174  -9.370  1.00  1.02           C  
ATOM    376  SG  CYS A  26       6.419  12.541  -8.036  1.00  1.02           S  
ATOM    377  H   CYS A  26       3.832  11.383 -11.335  1.00  1.02           H  
ATOM    378  HA  CYS A  26       6.630  11.440 -10.814  1.00  1.02           H  
ATOM    379 1HB  CYS A  26       5.025  13.103  -9.908  1.00  1.02           H  
ATOM    380 2HB  CYS A  26       4.288  11.858  -8.924  1.00  1.02           H  
ATOM    381  N   GLY A  27       4.844   9.104  -9.296  1.00  0.98           N  
ATOM    382  CA  GLY A  27       4.888   7.835  -8.595  1.00  0.98           C  
ATOM    383  C   GLY A  27       5.683   6.807  -9.377  1.00  0.98           C  
ATOM    384  O   GLY A  27       6.623   6.216  -8.844  1.00  0.98           O  
ATOM    385  H   GLY A  27       3.921   9.481  -9.494  1.00  0.98           H  
ATOM    386 1HA  GLY A  27       5.330   7.979  -7.609  1.00  0.98           H  
ATOM    387 2HA  GLY A  27       3.868   7.478  -8.444  1.00  0.98           H  
ATOM    388  N   ILE A  28       5.337   6.604 -10.652  1.00  0.95           N  
ATOM    389  CA  ILE A  28       6.054   5.625 -11.457  1.00  0.95           C  
ATOM    390  C   ILE A  28       7.520   5.986 -11.580  1.00  0.95           C  
ATOM    391  O   ILE A  28       8.394   5.131 -11.399  1.00  0.95           O  
ATOM    392  CB  ILE A  28       5.466   5.544 -12.868  1.00  0.95           C  
ATOM    393  CG1 ILE A  28       4.070   4.939 -12.815  1.00  0.95           C  
ATOM    394  CG2 ILE A  28       6.391   4.729 -13.759  1.00  0.95           C  
ATOM    395  CD1 ILE A  28       3.301   5.105 -14.101  1.00  0.95           C  
ATOM    396  H   ILE A  28       4.553   7.114 -11.068  1.00  0.95           H  
ATOM    397  HA  ILE A  28       5.976   4.652 -10.976  1.00  0.95           H  
ATOM    398  HB  ILE A  28       5.365   6.555 -13.273  1.00  0.95           H  
ATOM    399 1HG1 ILE A  28       4.153   3.877 -12.593  1.00  0.95           H  
ATOM    400 2HG1 ILE A  28       3.510   5.415 -12.012  1.00  0.95           H  
ATOM    401 1HG2 ILE A  28       5.978   4.681 -14.764  1.00  0.95           H  
ATOM    402 2HG2 ILE A  28       7.374   5.198 -13.793  1.00  0.95           H  
ATOM    403 3HG2 ILE A  28       6.481   3.724 -13.351  1.00  0.95           H  
ATOM    404 1HD1 ILE A  28       2.316   4.656 -13.995  1.00  0.95           H  
ATOM    405 2HD1 ILE A  28       3.195   6.171 -14.319  1.00  0.95           H  
ATOM    406 3HD1 ILE A  28       3.838   4.618 -14.912  1.00  0.95           H  
ATOM    407  N   CYS A  29       7.814   7.249 -11.874  1.00  0.93           N  
ATOM    408  CA  CYS A  29       9.200   7.628 -11.991  1.00  0.93           C  
ATOM    409  C   CYS A  29       9.940   7.366 -10.711  1.00  0.93           C  
ATOM    410  O   CYS A  29      11.033   6.800 -10.727  1.00  0.93           O  
ATOM    411  CB  CYS A  29       9.378   9.077 -12.315  1.00  0.93           C  
ATOM    412  SG  CYS A  29      11.090   9.437 -12.536  1.00  0.93           S  
ATOM    413  H   CYS A  29       7.085   7.950 -12.021  1.00  0.93           H  
ATOM    414  HA  CYS A  29       9.651   7.030 -12.776  1.00  0.93           H  
ATOM    415 1HB  CYS A  29       8.842   9.310 -13.219  1.00  0.93           H  
ATOM    416 2HB  CYS A  29       8.982   9.703 -11.509  1.00  0.93           H  
ATOM    417  HG  CYS A  29      10.922  10.719 -12.868  1.00  0.93           H  
ATOM    418  N   CYS A  30       9.347   7.781  -9.597  1.00  0.92           N  
ATOM    419  CA  CYS A  30       9.964   7.613  -8.312  1.00  0.92           C  
ATOM    420  C   CYS A  30      10.321   6.185  -8.060  1.00  0.92           C  
ATOM    421  O   CYS A  30      11.451   5.914  -7.666  1.00  0.92           O  
ATOM    422  CB  CYS A  30       9.060   8.061  -7.193  1.00  0.92           C  
ATOM    423  SG  CYS A  30       9.790   7.796  -5.573  1.00  0.92           S  
ATOM    424  H   CYS A  30       8.443   8.240  -9.638  1.00  0.92           H  
ATOM    425  HA  CYS A  30      10.870   8.208  -8.293  1.00  0.92           H  
ATOM    426 1HB  CYS A  30       8.829   9.108  -7.314  1.00  0.92           H  
ATOM    427 2HB  CYS A  30       8.123   7.524  -7.252  1.00  0.92           H  
ATOM    428  N   GLU A  31       9.380   5.263  -8.276  1.00  0.91           N  
ATOM    429  CA  GLU A  31       9.658   3.858  -8.029  1.00  0.91           C  
ATOM    430  C   GLU A  31      10.778   3.330  -8.935  1.00  0.91           C  
ATOM    431  O   GLU A  31      11.580   2.499  -8.508  1.00  0.91           O  
ATOM    432  CB  GLU A  31       8.379   3.017  -8.162  1.00  0.91           C  
ATOM    433  CG  GLU A  31       7.363   3.247  -7.017  1.00  0.91           C  
ATOM    434  CD  GLU A  31       6.115   2.378  -7.104  1.00  0.91           C  
ATOM    435  OE1 GLU A  31       5.950   1.685  -8.082  1.00  0.91           O  
ATOM    436  OE2 GLU A  31       5.327   2.412  -6.176  1.00  0.91           O  
ATOM    437  H   GLU A  31       8.456   5.553  -8.601  1.00  0.91           H  
ATOM    438  HA  GLU A  31      10.000   3.765  -6.999  1.00  0.91           H  
ATOM    439 1HB  GLU A  31       7.883   3.270  -9.104  1.00  0.91           H  
ATOM    440 2HB  GLU A  31       8.634   1.960  -8.194  1.00  0.91           H  
ATOM    441 1HG  GLU A  31       7.860   3.056  -6.065  1.00  0.91           H  
ATOM    442 2HG  GLU A  31       7.068   4.297  -7.027  1.00  0.91           H  
ATOM    443  N   LYS A  32      10.854   3.816 -10.180  1.00  0.90           N  
ATOM    444  CA  LYS A  32      11.913   3.388 -11.094  1.00  0.90           C  
ATOM    445  C   LYS A  32      13.287   3.953 -10.723  1.00  0.90           C  
ATOM    446  O   LYS A  32      14.303   3.262 -10.833  1.00  0.90           O  
ATOM    447  CB  LYS A  32      11.594   3.812 -12.535  1.00  0.90           C  
ATOM    448  CG  LYS A  32      10.464   3.053 -13.211  1.00  0.90           C  
ATOM    449  CD  LYS A  32      10.251   3.568 -14.625  1.00  0.90           C  
ATOM    450  CE  LYS A  32       9.170   2.790 -15.347  1.00  0.90           C  
ATOM    451  NZ  LYS A  32       9.588   1.386 -15.629  1.00  0.90           N  
ATOM    452  H   LYS A  32      10.148   4.481 -10.506  1.00  0.90           H  
ATOM    453  HA  LYS A  32      11.978   2.302 -11.053  1.00  0.90           H  
ATOM    454 1HB  LYS A  32      11.320   4.871 -12.539  1.00  0.90           H  
ATOM    455 2HB  LYS A  32      12.488   3.711 -13.148  1.00  0.90           H  
ATOM    456 1HG  LYS A  32      10.701   1.990 -13.242  1.00  0.90           H  
ATOM    457 2HG  LYS A  32       9.546   3.187 -12.639  1.00  0.90           H  
ATOM    458 1HD  LYS A  32       9.956   4.615 -14.573  1.00  0.90           H  
ATOM    459 2HD  LYS A  32      11.181   3.497 -15.185  1.00  0.90           H  
ATOM    460 1HE  LYS A  32       8.280   2.767 -14.734  1.00  0.90           H  
ATOM    461 2HE  LYS A  32       8.941   3.289 -16.287  1.00  0.90           H  
ATOM    462 1HZ  LYS A  32       8.842   0.901 -16.108  1.00  0.90           H  
ATOM    463 2HZ  LYS A  32      10.415   1.389 -16.211  1.00  0.90           H  
ATOM    464 3HZ  LYS A  32       9.791   0.914 -14.760  1.00  0.90           H  
ATOM    465  N   CYS A  33      13.307   5.212 -10.294  1.00  0.89           N  
ATOM    466  CA  CYS A  33      14.548   5.916  -9.982  1.00  0.89           C  
ATOM    467  C   CYS A  33      14.865   5.981  -8.493  1.00  0.89           C  
ATOM    468  O   CYS A  33      15.968   6.376  -8.112  1.00  0.89           O  
ATOM    469  CB  CYS A  33      14.481   7.332 -10.522  1.00  0.89           C  
ATOM    470  SG  CYS A  33      14.392   7.445 -12.306  1.00  0.89           S  
ATOM    471  H   CYS A  33      12.433   5.721 -10.233  1.00  0.89           H  
ATOM    472  HA  CYS A  33      15.361   5.390 -10.480  1.00  0.89           H  
ATOM    473 1HB  CYS A  33      13.598   7.833 -10.111  1.00  0.89           H  
ATOM    474 2HB  CYS A  33      15.348   7.882 -10.186  1.00  0.89           H  
ATOM    475  N   HIS A  34      13.910   5.615  -7.651  1.00  0.90           N  
ATOM    476  CA  HIS A  34      14.039   5.698  -6.197  1.00  0.90           C  
ATOM    477  C   HIS A  34      14.307   7.135  -5.750  1.00  0.90           C  
ATOM    478  O   HIS A  34      15.116   7.385  -4.852  1.00  0.90           O  
ATOM    479  CB  HIS A  34      15.147   4.764  -5.707  1.00  0.90           C  
ATOM    480  CG  HIS A  34      14.915   3.336  -6.103  1.00  0.90           C  
ATOM    481  ND1 HIS A  34      13.948   2.545  -5.513  1.00  0.90           N  
ATOM    482  CD2 HIS A  34      15.500   2.569  -7.053  1.00  0.90           C  
ATOM    483  CE1 HIS A  34      13.957   1.351  -6.080  1.00  0.90           C  
ATOM    484  NE2 HIS A  34      14.890   1.339  -7.014  1.00  0.90           N  
ATOM    485  H   HIS A  34      13.021   5.297  -8.027  1.00  0.90           H  
ATOM    486  HA  HIS A  34      13.103   5.380  -5.736  1.00  0.90           H  
ATOM    487 1HB  HIS A  34      16.116   5.080  -6.079  1.00  0.90           H  
ATOM    488 2HB  HIS A  34      15.193   4.807  -4.620  1.00  0.90           H  
ATOM    489  HD2 HIS A  34      16.302   2.873  -7.726  1.00  0.90           H  
ATOM    490  HE1 HIS A  34      13.303   0.519  -5.822  1.00  0.90           H  
ATOM    491  HE2 HIS A  34      15.116   0.558  -7.612  1.00  0.90           H  
ATOM    492  N   CYS A  35      13.626   8.082  -6.394  1.00  0.91           N  
ATOM    493  CA  CYS A  35      13.805   9.490  -6.046  1.00  0.91           C  
ATOM    494  C   CYS A  35      12.671  10.372  -6.547  1.00  0.91           C  
ATOM    495  O   CYS A  35      12.130  10.158  -7.628  1.00  0.91           O  
ATOM    496  CB  CYS A  35      15.083  10.044  -6.681  1.00  0.91           C  
ATOM    497  SG  CYS A  35      14.974  10.171  -8.483  1.00  0.91           S  
ATOM    498  H   CYS A  35      12.957   7.788  -7.095  1.00  0.91           H  
ATOM    499  HA  CYS A  35      13.866   9.573  -4.962  1.00  0.91           H  
ATOM    500 1HB  CYS A  35      15.291  11.036  -6.279  1.00  0.91           H  
ATOM    501 2HB  CYS A  35      15.928   9.401  -6.434  1.00  0.91           H  
ATOM    502  N   VAL A  36      12.459  11.460  -5.815  1.00  0.94           N  
ATOM    503  CA  VAL A  36      11.630  12.572  -6.248  1.00  0.94           C  
ATOM    504  C   VAL A  36      12.453  13.834  -5.938  1.00  0.94           C  
ATOM    505  O   VAL A  36      12.904  13.969  -4.801  1.00  0.94           O  
ATOM    506  CB  VAL A  36      10.298  12.640  -5.477  1.00  0.94           C  
ATOM    507  CG1 VAL A  36       9.456  13.812  -5.972  1.00  0.94           C  
ATOM    508  CG2 VAL A  36       9.537  11.371  -5.637  1.00  0.94           C  
ATOM    509  H   VAL A  36      12.923  11.528  -4.921  1.00  0.94           H  
ATOM    510  HA  VAL A  36      11.403  12.464  -7.303  1.00  0.94           H  
ATOM    511  HB  VAL A  36      10.512  12.808  -4.429  1.00  0.94           H  
ATOM    512 1HG1 VAL A  36       8.521  13.860  -5.409  1.00  0.94           H  
ATOM    513 2HG1 VAL A  36      10.002  14.736  -5.840  1.00  0.94           H  
ATOM    514 3HG1 VAL A  36       9.233  13.671  -7.029  1.00  0.94           H  
ATOM    515 1HG2 VAL A  36       8.602  11.419  -5.091  1.00  0.94           H  
ATOM    516 2HG2 VAL A  36       9.326  11.219  -6.693  1.00  0.94           H  
ATOM    517 3HG2 VAL A  36      10.128  10.565  -5.255  1.00  0.94           H  
ATOM    518  N   PRO A  37      12.734  14.726  -6.896  1.00  1.00           N  
ATOM    519  CA  PRO A  37      13.431  15.985  -6.685  1.00  1.00           C  
ATOM    520  C   PRO A  37      12.655  16.829  -5.693  1.00  1.00           C  
ATOM    521  O   PRO A  37      11.430  16.723  -5.622  1.00  1.00           O  
ATOM    522  CB  PRO A  37      13.425  16.615  -8.074  1.00  1.00           C  
ATOM    523  CG  PRO A  37      13.308  15.468  -9.008  1.00  1.00           C  
ATOM    524  CD  PRO A  37      12.449  14.437  -8.284  1.00  1.00           C  
ATOM    525  HA  PRO A  37      14.455  15.797  -6.327  1.00  1.00           H  
ATOM    526 1HB  PRO A  37      12.594  17.326  -8.150  1.00  1.00           H  
ATOM    527 2HB  PRO A  37      14.351  17.195  -8.219  1.00  1.00           H  
ATOM    528 1HG  PRO A  37      12.846  15.833  -9.926  1.00  1.00           H  
ATOM    529 2HG  PRO A  37      14.306  15.088  -9.284  1.00  1.00           H  
ATOM    530 1HD  PRO A  37      11.380  14.568  -8.503  1.00  1.00           H  
ATOM    531 2HD  PRO A  37      12.834  13.443  -8.554  1.00  1.00           H  
ATOM    532  N   SER A  38      13.344  17.661  -4.929  1.00  1.07           N  
ATOM    533  CA  SER A  38      12.648  18.510  -3.981  1.00  1.07           C  
ATOM    534  C   SER A  38      11.985  19.652  -4.736  1.00  1.07           C  
ATOM    535  O   SER A  38      12.219  19.817  -5.939  1.00  1.07           O  
ATOM    536  CB  SER A  38      13.600  19.004  -2.913  1.00  1.07           C  
ATOM    537  OG  SER A  38      14.565  19.854  -3.445  1.00  1.07           O  
ATOM    538  H   SER A  38      14.360  17.752  -5.018  1.00  1.07           H  
ATOM    539  HA  SER A  38      11.866  17.925  -3.496  1.00  1.07           H  
ATOM    540 1HB  SER A  38      13.042  19.524  -2.139  1.00  1.07           H  
ATOM    541 2HB  SER A  38      14.088  18.151  -2.446  1.00  1.07           H  
ATOM    542  HG  SER A  38      15.065  19.318  -4.116  1.00  1.07           H  
ATOM    543  N   GLY A  39      11.134  20.408  -4.046  1.00  1.15           N  
ATOM    544  CA  GLY A  39      10.414  21.509  -4.669  1.00  1.15           C  
ATOM    545  C   GLY A  39       9.153  20.967  -5.318  1.00  1.15           C  
ATOM    546  O   GLY A  39       8.812  19.800  -5.128  1.00  1.15           O  
ATOM    547  H   GLY A  39      10.987  20.214  -3.067  1.00  1.15           H  
ATOM    548 1HA  GLY A  39      10.157  22.257  -3.919  1.00  1.15           H  
ATOM    549 2HA  GLY A  39      11.042  21.991  -5.415  1.00  1.15           H  
ATOM    550  N   THR A  40       8.445  21.817  -6.054  1.00  1.22           N  
ATOM    551  CA  THR A  40       7.178  21.411  -6.659  1.00  1.22           C  
ATOM    552  C   THR A  40       7.222  21.316  -8.189  1.00  1.22           C  
ATOM    553  O   THR A  40       6.313  20.772  -8.814  1.00  1.22           O  
ATOM    554  CB  THR A  40       6.060  22.341  -6.174  1.00  1.22           C  
ATOM    555  OG1 THR A  40       6.377  23.702  -6.515  1.00  1.22           O  
ATOM    556  CG2 THR A  40       5.893  22.209  -4.656  1.00  1.22           C  
ATOM    557  H   THR A  40       8.777  22.762  -6.176  1.00  1.22           H  
ATOM    558  HA  THR A  40       6.931  20.423  -6.288  1.00  1.22           H  
ATOM    559  HB  THR A  40       5.123  22.062  -6.660  1.00  1.22           H  
ATOM    560  HG1 THR A  40       5.746  24.294  -6.104  1.00  1.22           H  
ATOM    561 1HG2 THR A  40       5.098  22.863  -4.314  1.00  1.22           H  
ATOM    562 2HG2 THR A  40       5.640  21.176  -4.410  1.00  1.22           H  
ATOM    563 3HG2 THR A  40       6.818  22.483  -4.159  1.00  1.22           H  
ATOM    564  N   TYR A  41       8.264  21.869  -8.791  1.00  1.27           N  
ATOM    565  CA  TYR A  41       8.425  21.847 -10.241  1.00  1.27           C  
ATOM    566  C   TYR A  41       9.870  22.144 -10.623  1.00  1.27           C  
ATOM    567  O   TYR A  41      10.649  22.637  -9.809  1.00  1.27           O  
ATOM    568  CB  TYR A  41       7.457  22.808 -10.941  1.00  1.27           C  
ATOM    569  CG  TYR A  41       7.605  24.258 -10.559  1.00  1.27           C  
ATOM    570  CD1 TYR A  41       8.487  25.075 -11.251  1.00  1.27           C  
ATOM    571  CD2 TYR A  41       6.842  24.777  -9.530  1.00  1.27           C  
ATOM    572  CE1 TYR A  41       8.608  26.407 -10.906  1.00  1.27           C  
ATOM    573  CE2 TYR A  41       6.962  26.106  -9.181  1.00  1.27           C  
ATOM    574  CZ  TYR A  41       7.842  26.921  -9.865  1.00  1.27           C  
ATOM    575  OH  TYR A  41       7.960  28.249  -9.521  1.00  1.27           O  
ATOM    576  H   TYR A  41       8.970  22.305  -8.223  1.00  1.27           H  
ATOM    577  HA  TYR A  41       8.200  20.840 -10.596  1.00  1.27           H  
ATOM    578 1HB  TYR A  41       7.593  22.731 -12.019  1.00  1.27           H  
ATOM    579 2HB  TYR A  41       6.431  22.509 -10.730  1.00  1.27           H  
ATOM    580  HD1 TYR A  41       9.083  24.666 -12.066  1.00  1.27           H  
ATOM    581  HD2 TYR A  41       6.145  24.133  -8.995  1.00  1.27           H  
ATOM    582  HE1 TYR A  41       9.302  27.049 -11.448  1.00  1.27           H  
ATOM    583  HE2 TYR A  41       6.359  26.512  -8.369  1.00  1.27           H  
ATOM    584  HH  TYR A  41       8.597  28.673 -10.101  1.00  1.27           H  
ATOM    585  N   GLY A  42      10.217  21.875 -11.875  1.00  1.27           N  
ATOM    586  CA  GLY A  42      11.554  22.164 -12.386  1.00  1.27           C  
ATOM    587  C   GLY A  42      12.621  21.371 -11.642  1.00  1.27           C  
ATOM    588  O   GLY A  42      12.450  20.165 -11.407  1.00  1.27           O  
ATOM    589  H   GLY A  42       9.532  21.461 -12.494  1.00  1.27           H  
ATOM    590 1HA  GLY A  42      11.598  21.929 -13.449  1.00  1.27           H  
ATOM    591 2HA  GLY A  42      11.756  23.230 -12.284  1.00  1.27           H  
ATOM    592  N   ASN A  43      13.705  22.029 -11.228  1.00  1.23           N  
ATOM    593  CA  ASN A  43      14.764  21.294 -10.545  1.00  1.23           C  
ATOM    594  C   ASN A  43      15.242  20.138 -11.434  1.00  1.23           C  
ATOM    595  O   ASN A  43      16.129  20.344 -12.258  1.00  1.23           O  
ATOM    596  CB  ASN A  43      14.353  20.905  -9.132  1.00  1.23           C  
ATOM    597  CG  ASN A  43      14.145  22.164  -8.295  1.00  1.23           C  
ATOM    598  OD1 ASN A  43      14.723  23.214  -8.617  1.00  1.23           O  
ATOM    599  ND2 ASN A  43      13.354  22.091  -7.260  1.00  1.23           N  
ATOM    600  H   ASN A  43      13.800  23.018 -11.406  1.00  1.23           H  
ATOM    601  HA  ASN A  43      15.619  21.961 -10.432  1.00  1.23           H  
ATOM    602 1HB  ASN A  43      13.433  20.324  -9.126  1.00  1.23           H  
ATOM    603 2HB  ASN A  43      15.134  20.295  -8.670  1.00  1.23           H  
ATOM    604 1HD2 ASN A  43      13.205  22.897  -6.693  1.00  1.23           H  
ATOM    605 2HD2 ASN A  43      12.907  21.214  -7.016  1.00  1.23           H  
ATOM    606  N   LYS A  44      14.774  18.913 -11.185  1.00  1.15           N  
ATOM    607  CA  LYS A  44      15.146  17.687 -11.936  1.00  1.15           C  
ATOM    608  C   LYS A  44      16.584  17.172 -11.752  1.00  1.15           C  
ATOM    609  O   LYS A  44      16.779  16.005 -11.406  1.00  1.15           O  
ATOM    610  CB  LYS A  44      14.901  17.884 -13.437  1.00  1.15           C  
ATOM    611  CG  LYS A  44      13.460  17.994 -13.878  1.00  1.15           C  
ATOM    612  CD  LYS A  44      13.411  18.270 -15.364  1.00  1.15           C  
ATOM    613  CE  LYS A  44      12.002  18.373 -15.888  1.00  1.15           C  
ATOM    614  NZ  LYS A  44      12.001  18.796 -17.314  1.00  1.15           N  
ATOM    615  H   LYS A  44      14.016  18.876 -10.517  1.00  1.15           H  
ATOM    616  HA  LYS A  44      14.481  16.891 -11.600  1.00  1.15           H  
ATOM    617 1HB  LYS A  44      15.439  18.735 -13.825  1.00  1.15           H  
ATOM    618 2HB  LYS A  44      15.293  17.027 -13.946  1.00  1.15           H  
ATOM    619 1HG  LYS A  44      12.932  17.063 -13.662  1.00  1.15           H  
ATOM    620 2HG  LYS A  44      12.970  18.798 -13.357  1.00  1.15           H  
ATOM    621 1HD  LYS A  44      13.934  19.205 -15.571  1.00  1.15           H  
ATOM    622 2HD  LYS A  44      13.920  17.465 -15.896  1.00  1.15           H  
ATOM    623 1HE  LYS A  44      11.523  17.397 -15.809  1.00  1.15           H  
ATOM    624 2HE  LYS A  44      11.437  19.095 -15.297  1.00  1.15           H  
ATOM    625 1HZ  LYS A  44      11.054  18.850 -17.656  1.00  1.15           H  
ATOM    626 2HZ  LYS A  44      12.439  19.705 -17.394  1.00  1.15           H  
ATOM    627 3HZ  LYS A  44      12.525  18.127 -17.862  1.00  1.15           H  
ATOM    628  N   ASP A  45      17.580  18.052 -11.929  1.00  1.06           N  
ATOM    629  CA  ASP A  45      19.019  17.732 -11.827  1.00  1.06           C  
ATOM    630  C   ASP A  45      19.437  17.132 -10.490  1.00  1.06           C  
ATOM    631  O   ASP A  45      20.500  16.524 -10.390  1.00  1.06           O  
ATOM    632  CB  ASP A  45      19.898  18.966 -12.113  1.00  1.06           C  
ATOM    633  CG  ASP A  45      20.048  19.315 -13.612  1.00  1.06           C  
ATOM    634  OD1 ASP A  45      19.706  18.486 -14.431  1.00  1.06           O  
ATOM    635  OD2 ASP A  45      20.536  20.377 -13.918  1.00  1.06           O  
ATOM    636  H   ASP A  45      17.302  18.994 -12.187  1.00  1.06           H  
ATOM    637  HA  ASP A  45      19.244  16.991 -12.593  1.00  1.06           H  
ATOM    638 1HB  ASP A  45      19.467  19.830 -11.602  1.00  1.06           H  
ATOM    639 2HB  ASP A  45      20.890  18.805 -11.692  1.00  1.06           H  
ATOM    640  N   GLU A  46      18.616  17.313  -9.461  1.00  0.97           N  
ATOM    641  CA  GLU A  46      18.888  16.762  -8.140  1.00  0.97           C  
ATOM    642  C   GLU A  46      18.919  15.227  -8.213  1.00  0.97           C  
ATOM    643  O   GLU A  46      19.561  14.563  -7.397  1.00  0.97           O  
ATOM    644  CB  GLU A  46      17.805  17.212  -7.161  1.00  0.97           C  
ATOM    645  CG  GLU A  46      17.809  18.702  -6.887  1.00  0.97           C  
ATOM    646  CD  GLU A  46      16.738  19.142  -5.929  1.00  0.97           C  
ATOM    647  OE1 GLU A  46      16.074  18.306  -5.342  1.00  0.97           O  
ATOM    648  OE2 GLU A  46      16.574  20.322  -5.781  1.00  0.97           O  
ATOM    649  H   GLU A  46      17.768  17.837  -9.610  1.00  0.97           H  
ATOM    650  HA  GLU A  46      19.861  17.116  -7.801  1.00  0.97           H  
ATOM    651 1HB  GLU A  46      16.826  16.945  -7.561  1.00  0.97           H  
ATOM    652 2HB  GLU A  46      17.928  16.689  -6.214  1.00  0.97           H  
ATOM    653 1HG  GLU A  46      18.782  18.982  -6.484  1.00  0.97           H  
ATOM    654 2HG  GLU A  46      17.676  19.225  -7.836  1.00  0.97           H  
ATOM    655  N   CYS A  47      18.181  14.678  -9.180  1.00  0.90           N  
ATOM    656  CA  CYS A  47      18.082  13.252  -9.425  1.00  0.90           C  
ATOM    657  C   CYS A  47      18.097  12.965 -10.919  1.00  0.90           C  
ATOM    658  O   CYS A  47      17.033  12.743 -11.494  1.00  0.90           O  
ATOM    659  CB  CYS A  47      16.816  12.635  -8.858  1.00  0.90           C  
ATOM    660  SG  CYS A  47      16.793  10.817  -9.117  1.00  0.90           S  
ATOM    661  H   CYS A  47      17.688  15.296  -9.822  1.00  0.90           H  
ATOM    662  HA  CYS A  47      18.922  12.759  -8.941  1.00  0.90           H  
ATOM    663 1HB  CYS A  47      16.751  12.840  -7.788  1.00  0.90           H  
ATOM    664 2HB  CYS A  47      15.941  13.069  -9.338  1.00  0.90           H  
ATOM    665  N   PRO A  48      19.268  12.927 -11.578  1.00  0.85           N  
ATOM    666  CA  PRO A  48      19.437  12.774 -13.017  1.00  0.85           C  
ATOM    667  C   PRO A  48      18.577  11.642 -13.584  1.00  0.85           C  
ATOM    668  O   PRO A  48      18.086  11.726 -14.702  1.00  0.85           O  
ATOM    669  CB  PRO A  48      20.931  12.456 -13.126  1.00  0.85           C  
ATOM    670  CG  PRO A  48      21.543  13.183 -11.947  1.00  0.85           C  
ATOM    671  CD  PRO A  48      20.539  13.014 -10.831  1.00  0.85           C  
ATOM    672  HA  PRO A  48      19.206  13.730 -13.510  1.00  0.85           H  
ATOM    673 1HB  PRO A  48      21.089  11.369 -13.100  1.00  0.85           H  
ATOM    674 2HB  PRO A  48      21.315  12.810 -14.091  1.00  0.85           H  
ATOM    675 1HG  PRO A  48      22.527  12.760 -11.703  1.00  0.85           H  
ATOM    676 2HG  PRO A  48      21.703  14.247 -12.195  1.00  0.85           H  
ATOM    677 1HD  PRO A  48      20.732  12.088 -10.272  1.00  0.85           H  
ATOM    678 2HD  PRO A  48      20.574  13.904 -10.193  1.00  0.85           H  
ATOM    679  N   CYS A  49      18.361  10.578 -12.814  1.00  0.82           N  
ATOM    680  CA  CYS A  49      17.513   9.505 -13.311  1.00  0.82           C  
ATOM    681  C   CYS A  49      16.129  10.045 -13.627  1.00  0.82           C  
ATOM    682  O   CYS A  49      15.549   9.731 -14.667  1.00  0.82           O  
ATOM    683  CB  CYS A  49      17.380   8.381 -12.297  1.00  0.82           C  
ATOM    684  SG  CYS A  49      16.319   6.976 -12.857  1.00  0.82           S  
ATOM    685  H   CYS A  49      18.767  10.510 -11.894  1.00  0.82           H  
ATOM    686  HA  CYS A  49      17.953   9.104 -14.225  1.00  0.82           H  
ATOM    687 1HB  CYS A  49      18.366   7.985 -12.066  1.00  0.82           H  
ATOM    688 2HB  CYS A  49      16.979   8.782 -11.382  1.00  0.82           H  
ATOM    689  N   TYR A  50      15.581  10.831 -12.698  1.00  0.80           N  
ATOM    690  CA  TYR A  50      14.249  11.388 -12.830  1.00  0.80           C  
ATOM    691  C   TYR A  50      14.261  12.251 -14.075  1.00  0.80           C  
ATOM    692  O   TYR A  50      13.455  12.093 -14.989  1.00  0.80           O  
ATOM    693  CB  TYR A  50      13.913  12.234 -11.581  1.00  0.80           C  
ATOM    694  CG  TYR A  50      12.526  12.848 -11.440  1.00  0.80           C  
ATOM    695  CD1 TYR A  50      11.522  12.164 -10.734  1.00  0.80           C  
ATOM    696  CD2 TYR A  50      12.257  14.085 -11.984  1.00  0.80           C  
ATOM    697  CE1 TYR A  50      10.260  12.724 -10.589  1.00  0.80           C  
ATOM    698  CE2 TYR A  50      11.003  14.646 -11.829  1.00  0.80           C  
ATOM    699  CZ  TYR A  50      10.006  13.977 -11.144  1.00  0.80           C  
ATOM    700  OH  TYR A  50       8.753  14.549 -11.022  1.00  0.80           O  
ATOM    701  H   TYR A  50      16.136  11.103 -11.893  1.00  0.80           H  
ATOM    702  HA  TYR A  50      13.544  10.583 -12.968  1.00  0.80           H  
ATOM    703 1HB  TYR A  50      14.076  11.628 -10.718  1.00  0.80           H  
ATOM    704 2HB  TYR A  50      14.618  13.052 -11.519  1.00  0.80           H  
ATOM    705  HD1 TYR A  50      11.738  11.186 -10.291  1.00  0.80           H  
ATOM    706  HD2 TYR A  50      13.032  14.622 -12.531  1.00  0.80           H  
ATOM    707  HE1 TYR A  50       9.479  12.190 -10.041  1.00  0.80           H  
ATOM    708  HE2 TYR A  50      10.789  15.630 -12.260  1.00  0.80           H  
ATOM    709  HH  TYR A  50       8.682  15.340 -11.620  1.00  0.80           H  
ATOM    710  N   ARG A  51      15.251  13.136 -14.125  1.00  0.80           N  
ATOM    711  CA  ARG A  51      15.410  14.090 -15.220  1.00  0.80           C  
ATOM    712  C   ARG A  51      15.348  13.439 -16.599  1.00  0.80           C  
ATOM    713  O   ARG A  51      14.691  13.949 -17.513  1.00  0.80           O  
ATOM    714  CB  ARG A  51      16.757  14.779 -15.124  1.00  0.80           C  
ATOM    715  CG  ARG A  51      17.034  15.828 -16.178  1.00  0.80           C  
ATOM    716  CD  ARG A  51      18.441  16.268 -16.113  1.00  0.80           C  
ATOM    717  NE  ARG A  51      19.357  15.217 -16.541  1.00  0.80           N  
ATOM    718  CZ  ARG A  51      20.676  15.192 -16.281  1.00  0.80           C  
ATOM    719  NH1 ARG A  51      21.232  16.181 -15.589  1.00  0.80           N  
ATOM    720  NH2 ARG A  51      21.406  14.167 -16.724  1.00  0.80           N  
ATOM    721  H   ARG A  51      15.911  13.142 -13.342  1.00  0.80           H  
ATOM    722  HA  ARG A  51      14.615  14.830 -15.146  1.00  0.80           H  
ATOM    723 1HB  ARG A  51      16.892  15.215 -14.137  1.00  0.80           H  
ATOM    724 2HB  ARG A  51      17.533  14.043 -15.258  1.00  0.80           H  
ATOM    725 1HG  ARG A  51      16.868  15.386 -17.162  1.00  0.80           H  
ATOM    726 2HG  ARG A  51      16.393  16.692 -16.047  1.00  0.80           H  
ATOM    727 1HD  ARG A  51      18.601  17.150 -16.729  1.00  0.80           H  
ATOM    728 2HD  ARG A  51      18.667  16.497 -15.079  1.00  0.80           H  
ATOM    729  HE  ARG A  51      18.971  14.442 -17.114  1.00  0.80           H  
ATOM    730 1HH1 ARG A  51      20.648  16.974 -15.254  1.00  0.80           H  
ATOM    731 2HH1 ARG A  51      22.217  16.177 -15.390  1.00  0.80           H  
ATOM    732 1HH2 ARG A  51      20.935  13.389 -17.249  1.00  0.80           H  
ATOM    733 2HH2 ARG A  51      22.392  14.128 -16.543  1.00  0.80           H  
ATOM    734  N   ASP A  52      16.039  12.310 -16.733  1.00  0.83           N  
ATOM    735  CA  ASP A  52      16.182  11.614 -17.994  1.00  0.83           C  
ATOM    736  C   ASP A  52      15.119  10.550 -18.287  1.00  0.83           C  
ATOM    737  O   ASP A  52      15.201   9.861 -19.313  1.00  0.83           O  
ATOM    738  CB  ASP A  52      17.577  10.999 -18.062  1.00  0.83           C  
ATOM    739  CG  ASP A  52      18.657  12.093 -18.090  1.00  0.83           C  
ATOM    740  OD1 ASP A  52      18.321  13.219 -18.385  1.00  0.83           O  
ATOM    741  OD2 ASP A  52      19.803  11.821 -17.815  1.00  0.83           O  
ATOM    742  H   ASP A  52      16.540  11.944 -15.921  1.00  0.83           H  
ATOM    743  HA  ASP A  52      16.117  12.359 -18.784  1.00  0.83           H  
ATOM    744 1HB  ASP A  52      17.733  10.373 -17.177  1.00  0.83           H  
ATOM    745 2HB  ASP A  52      17.665  10.371 -18.943  1.00  0.83           H  
ATOM    746  N   LEU A  53      14.098  10.410 -17.439  1.00  0.87           N  
ATOM    747  CA  LEU A  53      13.089   9.396 -17.736  1.00  0.87           C  
ATOM    748  C   LEU A  53      12.147   9.915 -18.815  1.00  0.87           C  
ATOM    749  O   LEU A  53      11.066  10.429 -18.520  1.00  0.87           O  
ATOM    750  CB  LEU A  53      12.264   9.027 -16.501  1.00  0.87           C  
ATOM    751  CG  LEU A  53      11.268   7.852 -16.725  1.00  0.87           C  
ATOM    752  CD1 LEU A  53      12.050   6.591 -17.026  1.00  0.87           C  
ATOM    753  CD2 LEU A  53      10.395   7.665 -15.516  1.00  0.87           C  
ATOM    754  H   LEU A  53      14.020  10.988 -16.599  1.00  0.87           H  
ATOM    755  HA  LEU A  53      13.587   8.503 -18.106  1.00  0.87           H  
ATOM    756 1HB  LEU A  53      12.949   8.758 -15.687  1.00  0.87           H  
ATOM    757 2HB  LEU A  53      11.699   9.901 -16.189  1.00  0.87           H  
ATOM    758  HG  LEU A  53      10.645   8.077 -17.588  1.00  0.87           H  
ATOM    759 1HD1 LEU A  53      11.359   5.768 -17.205  1.00  0.87           H  
ATOM    760 2HD1 LEU A  53      12.665   6.749 -17.914  1.00  0.87           H  
ATOM    761 3HD1 LEU A  53      12.690   6.353 -16.174  1.00  0.87           H  
ATOM    762 1HD2 LEU A  53       9.699   6.846 -15.688  1.00  0.87           H  
ATOM    763 2HD2 LEU A  53      11.030   7.430 -14.666  1.00  0.87           H  
ATOM    764 3HD2 LEU A  53       9.838   8.583 -15.329  1.00  0.87           H  
ATOM    765  N   LYS A  54      12.587   9.761 -20.057  1.00  0.91           N  
ATOM    766  CA  LYS A  54      11.909  10.261 -21.252  1.00  0.91           C  
ATOM    767  C   LYS A  54      11.114   9.214 -22.003  1.00  0.91           C  
ATOM    768  O   LYS A  54      11.421   8.021 -21.955  1.00  0.91           O  
ATOM    769  CB  LYS A  54      12.949  10.878 -22.180  1.00  0.91           C  
ATOM    770  CG  LYS A  54      13.639  12.106 -21.610  1.00  0.91           C  
ATOM    771  CD  LYS A  54      14.732  12.608 -22.519  1.00  0.91           C  
ATOM    772  CE  LYS A  54      15.372  13.869 -21.963  1.00  0.91           C  
ATOM    773  NZ  LYS A  54      16.460  14.376 -22.846  1.00  0.91           N  
ATOM    774  H   LYS A  54      13.509   9.334 -20.146  1.00  0.91           H  
ATOM    775  HA  LYS A  54      11.200  11.018 -20.961  1.00  0.91           H  
ATOM    776 1HB  LYS A  54      13.714  10.139 -22.411  1.00  0.91           H  
ATOM    777 2HB  LYS A  54      12.469  11.159 -23.115  1.00  0.91           H  
ATOM    778 1HG  LYS A  54      12.915  12.893 -21.492  1.00  0.91           H  
ATOM    779 2HG  LYS A  54      14.059  11.881 -20.639  1.00  0.91           H  
ATOM    780 1HD  LYS A  54      15.500  11.839 -22.608  1.00  0.91           H  
ATOM    781 2HD  LYS A  54      14.335  12.810 -23.504  1.00  0.91           H  
ATOM    782 1HE  LYS A  54      14.609  14.639 -21.864  1.00  0.91           H  
ATOM    783 2HE  LYS A  54      15.786  13.652 -20.976  1.00  0.91           H  
ATOM    784 1HZ  LYS A  54      16.859  15.210 -22.442  1.00  0.91           H  
ATOM    785 2HZ  LYS A  54      17.176  13.671 -22.936  1.00  0.91           H  
ATOM    786 3HZ  LYS A  54      16.080  14.590 -23.759  1.00  0.91           H  
ATOM    787  N   ASN A  55      10.094   9.676 -22.720  1.00  0.96           N  
ATOM    788  CA  ASN A  55       9.298   8.808 -23.571  1.00  0.96           C  
ATOM    789  C   ASN A  55       9.915   8.688 -24.959  1.00  0.96           C  
ATOM    790  O   ASN A  55      10.992   9.230 -25.224  1.00  0.96           O  
ATOM    791  CB  ASN A  55       7.855   9.284 -23.644  1.00  0.96           C  
ATOM    792  CG  ASN A  55       7.643  10.599 -24.347  1.00  0.96           C  
ATOM    793  OD1 ASN A  55       8.484  11.108 -25.117  1.00  0.96           O  
ATOM    794  ND2 ASN A  55       6.478  11.153 -24.100  1.00  0.96           N  
ATOM    795  H   ASN A  55       9.865  10.669 -22.665  1.00  0.96           H  
ATOM    796  HA  ASN A  55       9.298   7.808 -23.136  1.00  0.96           H  
ATOM    797 1HB  ASN A  55       7.248   8.528 -24.137  1.00  0.96           H  
ATOM    798 2HB  ASN A  55       7.470   9.384 -22.643  1.00  0.96           H  
ATOM    799 1HD2 ASN A  55       6.212  12.011 -24.532  1.00  0.96           H  
ATOM    800 2HD2 ASN A  55       5.836  10.698 -23.480  1.00  0.96           H  
ATOM    801  N   SER A  56       9.206   8.019 -25.866  1.00  1.00           N  
ATOM    802  CA  SER A  56       9.680   7.767 -27.227  1.00  1.00           C  
ATOM    803  C   SER A  56       9.857   9.027 -28.088  1.00  1.00           C  
ATOM    804  O   SER A  56      10.471   8.968 -29.153  1.00  1.00           O  
ATOM    805  CB  SER A  56       8.735   6.801 -27.915  1.00  1.00           C  
ATOM    806  OG  SER A  56       7.477   7.381 -28.119  1.00  1.00           O  
ATOM    807  H   SER A  56       8.321   7.622 -25.591  1.00  1.00           H  
ATOM    808  HA  SER A  56      10.655   7.284 -27.149  1.00  1.00           H  
ATOM    809 1HB  SER A  56       9.157   6.496 -28.872  1.00  1.00           H  
ATOM    810 2HB  SER A  56       8.630   5.907 -27.304  1.00  1.00           H  
ATOM    811  HG  SER A  56       7.602   8.047 -28.801  1.00  1.00           H  
ATOM    812  N   LYS A  57       9.283  10.153 -27.655  1.00  1.03           N  
ATOM    813  CA  LYS A  57       9.391  11.414 -28.375  1.00  1.03           C  
ATOM    814  C   LYS A  57      10.538  12.257 -27.817  1.00  1.03           C  
ATOM    815  O   LYS A  57      10.793  13.363 -28.295  1.00  1.03           O  
ATOM    816  CB  LYS A  57       8.079  12.201 -28.301  1.00  1.03           C  
ATOM    817  CG  LYS A  57       6.894  11.527 -28.992  1.00  1.03           C  
ATOM    818  CD  LYS A  57       5.632  12.389 -28.911  1.00  1.03           C  
ATOM    819  CE  LYS A  57       4.449  11.721 -29.613  1.00  1.03           C  
ATOM    820  NZ  LYS A  57       3.203  12.537 -29.509  1.00  1.03           N  
ATOM    821  H   LYS A  57       8.809  10.168 -26.760  1.00  1.03           H  
ATOM    822  HA  LYS A  57       9.610  11.202 -29.422  1.00  1.03           H  
ATOM    823 1HB  LYS A  57       7.812  12.365 -27.259  1.00  1.03           H  
ATOM    824 2HB  LYS A  57       8.221  13.182 -28.754  1.00  1.03           H  
ATOM    825 1HG  LYS A  57       7.138  11.347 -30.039  1.00  1.03           H  
ATOM    826 2HG  LYS A  57       6.697  10.568 -28.512  1.00  1.03           H  
ATOM    827 1HD  LYS A  57       5.375  12.557 -27.864  1.00  1.03           H  
ATOM    828 2HD  LYS A  57       5.822  13.356 -29.379  1.00  1.03           H  
ATOM    829 1HE  LYS A  57       4.692  11.582 -30.665  1.00  1.03           H  
ATOM    830 2HE  LYS A  57       4.271  10.746 -29.159  1.00  1.03           H  
ATOM    831 1HZ  LYS A  57       2.449  12.061 -29.984  1.00  1.03           H  
ATOM    832 2HZ  LYS A  57       2.960  12.662 -28.536  1.00  1.03           H  
ATOM    833 3HZ  LYS A  57       3.353  13.439 -29.936  1.00  1.03           H  
ATOM    834  N   GLY A  58      11.211  11.744 -26.780  1.00  1.05           N  
ATOM    835  CA  GLY A  58      12.288  12.464 -26.116  1.00  1.05           C  
ATOM    836  C   GLY A  58      11.789  13.409 -25.022  1.00  1.05           C  
ATOM    837  O   GLY A  58      12.555  14.235 -24.518  1.00  1.05           O  
ATOM    838  H   GLY A  58      10.984  10.816 -26.424  1.00  1.05           H  
ATOM    839 1HA  GLY A  58      12.976  11.740 -25.680  1.00  1.05           H  
ATOM    840 2HA  GLY A  58      12.851  13.029 -26.856  1.00  1.05           H  
ATOM    841  N   ASN A  59      10.504  13.321 -24.682  1.00  1.11           N  
ATOM    842  CA  ASN A  59       9.918  14.195 -23.679  1.00  1.11           C  
ATOM    843  C   ASN A  59       9.888  13.526 -22.300  1.00  1.11           C  
ATOM    844  O   ASN A  59       9.400  12.400 -22.197  1.00  1.11           O  
ATOM    845  CB  ASN A  59       8.532  14.632 -24.097  1.00  1.11           C  
ATOM    846  CG  ASN A  59       8.565  15.529 -25.316  1.00  1.11           C  
ATOM    847  OD1 ASN A  59       9.461  16.371 -25.450  1.00  1.11           O  
ATOM    848  ND2 ASN A  59       7.606  15.378 -26.192  1.00  1.11           N  
ATOM    849  H   ASN A  59       9.906  12.612 -25.108  1.00  1.11           H  
ATOM    850  HA  ASN A  59      10.517  15.094 -23.650  1.00  1.11           H  
ATOM    851 1HB  ASN A  59       7.930  13.754 -24.324  1.00  1.11           H  
ATOM    852 2HB  ASN A  59       8.051  15.159 -23.272  1.00  1.11           H  
ATOM    853 1HD2 ASN A  59       7.583  15.954 -27.012  1.00  1.11           H  
ATOM    854 2HD2 ASN A  59       6.894  14.699 -26.039  1.00  1.11           H  
ATOM    855  N   PRO A  60      10.434  14.145 -21.234  1.00  1.22           N  
ATOM    856  CA  PRO A  60      10.413  13.622 -19.881  1.00  1.22           C  
ATOM    857  C   PRO A  60       8.992  13.269 -19.500  1.00  1.22           C  
ATOM    858  O   PRO A  60       8.066  14.050 -19.718  1.00  1.22           O  
ATOM    859  CB  PRO A  60      10.942  14.798 -19.060  1.00  1.22           C  
ATOM    860  CG  PRO A  60      11.854  15.525 -20.017  1.00  1.22           C  
ATOM    861  CD  PRO A  60      11.165  15.423 -21.370  1.00  1.22           C  
ATOM    862  HA  PRO A  60      11.086  12.768 -19.773  1.00  1.22           H  
ATOM    863 1HB  PRO A  60      10.108  15.410 -18.689  1.00  1.22           H  
ATOM    864 2HB  PRO A  60      11.483  14.414 -18.173  1.00  1.22           H  
ATOM    865 1HG  PRO A  60      12.002  16.561 -19.696  1.00  1.22           H  
ATOM    866 2HG  PRO A  60      12.848  15.047 -20.006  1.00  1.22           H  
ATOM    867 1HD  PRO A  60      10.474  16.262 -21.541  1.00  1.22           H  
ATOM    868 2HD  PRO A  60      11.961  15.355 -22.132  1.00  1.22           H  
ATOM    869  N   LYS A  61       8.835  12.111 -18.885  1.00  1.42           N  
ATOM    870  CA  LYS A  61       7.541  11.597 -18.457  1.00  1.42           C  
ATOM    871  C   LYS A  61       7.159  12.092 -17.083  1.00  1.42           C  
ATOM    872  O   LYS A  61       6.057  11.854 -16.614  1.00  1.42           O  
ATOM    873  CB  LYS A  61       7.588  10.072 -18.424  1.00  1.42           C  
ATOM    874  CG  LYS A  61       7.760   9.447 -19.776  1.00  1.42           C  
ATOM    875  CD  LYS A  61       7.909   7.940 -19.692  1.00  1.42           C  
ATOM    876  CE  LYS A  61       6.600   7.270 -19.290  1.00  1.42           C  
ATOM    877  NZ  LYS A  61       6.717   5.788 -19.298  1.00  1.42           N  
ATOM    878  H   LYS A  61       9.652  11.520 -18.746  1.00  1.42           H  
ATOM    879  HA  LYS A  61       6.782  11.927 -19.166  1.00  1.42           H  
ATOM    880 1HB  LYS A  61       8.427   9.753 -17.798  1.00  1.42           H  
ATOM    881 2HB  LYS A  61       6.674   9.687 -17.974  1.00  1.42           H  
ATOM    882 1HG  LYS A  61       6.898   9.692 -20.388  1.00  1.42           H  
ATOM    883 2HG  LYS A  61       8.650   9.870 -20.244  1.00  1.42           H  
ATOM    884 1HD  LYS A  61       8.232   7.554 -20.660  1.00  1.42           H  
ATOM    885 2HD  LYS A  61       8.674   7.697 -18.958  1.00  1.42           H  
ATOM    886 1HE  LYS A  61       6.324   7.599 -18.287  1.00  1.42           H  
ATOM    887 2HE  LYS A  61       5.816   7.567 -19.987  1.00  1.42           H  
ATOM    888 1HZ  LYS A  61       5.836   5.376 -19.027  1.00  1.42           H  
ATOM    889 2HZ  LYS A  61       6.963   5.474 -20.226  1.00  1.42           H  
ATOM    890 3HZ  LYS A  61       7.435   5.508 -18.648  1.00  1.42           H  
ATOM    891  N   CYS A  62       8.095  12.744 -16.430  1.00  1.72           N  
ATOM    892  CA  CYS A  62       7.984  13.135 -15.039  1.00  1.72           C  
ATOM    893  C   CYS A  62       8.488  14.536 -14.731  1.00  1.72           C  
ATOM    894  O   CYS A  62       9.626  14.655 -14.299  1.00  1.72           O  
ATOM    895  CB  CYS A  62       8.765  12.160 -14.201  1.00  1.72           C  
ATOM    896  SG  CYS A  62      10.466  12.183 -14.607  1.00  1.72           S  
ATOM    897  H   CYS A  62       8.957  12.937 -16.922  1.00  1.72           H  
ATOM    898  HA  CYS A  62       6.939  13.063 -14.743  1.00  1.72           H  
ATOM    899 1HB  CYS A  62       8.645  12.381 -13.144  1.00  1.72           H  
ATOM    900 2HB  CYS A  62       8.383  11.164 -14.381  1.00  1.72           H  
ATOM    901  HG  CYS A  62      10.727  13.378 -14.073  1.00  1.72           H  
ATOM    902  N   PRO A  63       7.804  15.597 -15.151  1.00  2.13           N  
ATOM    903  CA  PRO A  63       8.144  16.969 -14.843  1.00  2.13           C  
ATOM    904  C   PRO A  63       7.710  17.325 -13.413  1.00  2.13           C  
ATOM    905  O   PRO A  63       8.283  16.827 -12.437  1.00  2.13           O  
ATOM    906  OXT PRO A  63       6.628  17.878 -13.250  1.00  2.13           O  
ATOM    907  CB  PRO A  63       7.344  17.749 -15.894  1.00  2.13           C  
ATOM    908  CG  PRO A  63       6.144  16.862 -16.206  1.00  2.13           C  
ATOM    909  CD  PRO A  63       6.649  15.435 -16.059  1.00  2.13           C  
ATOM    910  HA  PRO A  63       9.224  17.115 -14.971  1.00  2.13           H  
ATOM    911 1HB  PRO A  63       7.052  18.732 -15.496  1.00  2.13           H  
ATOM    912 2HB  PRO A  63       7.967  17.933 -16.780  1.00  2.13           H  
ATOM    913 1HG  PRO A  63       5.317  17.090 -15.518  1.00  2.13           H  
ATOM    914 2HG  PRO A  63       5.776  17.070 -17.223  1.00  2.13           H  
ATOM    915 1HD  PRO A  63       5.864  14.804 -15.621  1.00  2.13           H  
ATOM    916 2HD  PRO A  63       6.974  15.071 -17.047  1.00  2.13           H  
ENDMDL

