REMARK ID 640594 MODEL 1 564-PLE1
PFRMAT TS
TARGET 564-PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.867   0.308  -2.952  1.00  2.24           N  
ATOM      2  CA  LEU A   1       2.082   0.220  -1.513  1.00  2.24           C  
ATOM      3  C   LEU A   1       2.365   1.604  -0.922  1.00  2.24           C  
ATOM      4  O   LEU A   1       3.230   1.748  -0.051  1.00  2.24           O  
ATOM      5  CB  LEU A   1       3.267  -0.716  -1.227  1.00  2.24           C  
ATOM      6  CG  LEU A   1       3.129  -2.160  -1.707  1.00  2.24           C  
ATOM      7  CD1 LEU A   1       4.419  -2.910  -1.402  1.00  2.24           C  
ATOM      8  CD2 LEU A   1       1.961  -2.813  -1.024  1.00  2.24           C  
ATOM      9 1H   LEU A   1       2.310   1.145  -3.304  1.00  2.24           H  
ATOM     10 2H   LEU A   1       2.274  -0.500  -3.400  1.00  2.24           H  
ATOM     11 3H   LEU A   1       0.876   0.334  -3.149  1.00  2.24           H  
ATOM     12  HA  LEU A   1       1.185  -0.185  -1.045  1.00  2.24           H  
ATOM     13 1HB  LEU A   1       4.156  -0.297  -1.693  1.00  2.24           H  
ATOM     14 2HB  LEU A   1       3.429  -0.750  -0.158  1.00  2.24           H  
ATOM     15  HG  LEU A   1       2.972  -2.172  -2.786  1.00  2.24           H  
ATOM     16 1HD1 LEU A   1       4.336  -3.940  -1.750  1.00  2.24           H  
ATOM     17 2HD1 LEU A   1       5.251  -2.422  -1.911  1.00  2.24           H  
ATOM     18 3HD1 LEU A   1       4.597  -2.905  -0.324  1.00  2.24           H  
ATOM     19 1HD2 LEU A   1       1.878  -3.837  -1.377  1.00  2.24           H  
ATOM     20 2HD2 LEU A   1       2.115  -2.814   0.041  1.00  2.24           H  
ATOM     21 3HD2 LEU A   1       1.044  -2.270  -1.256  1.00  2.24           H  
ATOM     22  N   GLU A   2       1.653   2.629  -1.415  1.00  2.10           N  
ATOM     23  CA  GLU A   2       1.880   4.013  -0.977  1.00  2.10           C  
ATOM     24  C   GLU A   2       1.680   4.239   0.517  1.00  2.10           C  
ATOM     25  O   GLU A   2       2.461   4.941   1.156  1.00  2.10           O  
ATOM     26  CB  GLU A   2       0.969   4.963  -1.753  1.00  2.10           C  
ATOM     27  CG  GLU A   2       1.149   6.427  -1.401  1.00  2.10           C  
ATOM     28  CD  GLU A   2       0.318   7.354  -2.264  1.00  2.10           C  
ATOM     29  OE1 GLU A   2      -0.366   6.882  -3.141  1.00  2.10           O  
ATOM     30  OE2 GLU A   2       0.365   8.546  -2.026  1.00  2.10           O  
ATOM     31  H   GLU A   2       0.931   2.475  -2.103  1.00  2.10           H  
ATOM     32  HA  GLU A   2       2.916   4.272  -1.209  1.00  2.10           H  
ATOM     33 1HB  GLU A   2       1.144   4.847  -2.821  1.00  2.10           H  
ATOM     34 2HB  GLU A   2      -0.073   4.705  -1.560  1.00  2.10           H  
ATOM     35 1HG  GLU A   2       0.864   6.568  -0.359  1.00  2.10           H  
ATOM     36 2HG  GLU A   2       2.202   6.688  -1.497  1.00  2.10           H  
ATOM     37  N   VAL A   3       0.645   3.628   1.082  1.00  1.97           N  
ATOM     38  CA  VAL A   3       0.385   3.815   2.498  1.00  1.97           C  
ATOM     39  C   VAL A   3       1.524   3.257   3.315  1.00  1.97           C  
ATOM     40  O   VAL A   3       2.018   3.900   4.243  1.00  1.97           O  
ATOM     41  CB  VAL A   3      -0.914   3.096   2.897  1.00  1.97           C  
ATOM     42  CG1 VAL A   3      -1.078   3.111   4.415  1.00  1.97           C  
ATOM     43  CG2 VAL A   3      -2.087   3.772   2.217  1.00  1.97           C  
ATOM     44  H   VAL A   3       0.032   3.057   0.524  1.00  1.97           H  
ATOM     45  HA  VAL A   3       0.286   4.880   2.701  1.00  1.97           H  
ATOM     46  HB  VAL A   3      -0.862   2.053   2.584  1.00  1.97           H  
ATOM     47 1HG1 VAL A   3      -1.993   2.588   4.690  1.00  1.97           H  
ATOM     48 2HG1 VAL A   3      -0.225   2.611   4.868  1.00  1.97           H  
ATOM     49 3HG1 VAL A   3      -1.126   4.141   4.771  1.00  1.97           H  
ATOM     50 1HG2 VAL A   3      -3.009   3.260   2.488  1.00  1.97           H  
ATOM     51 2HG2 VAL A   3      -2.140   4.813   2.537  1.00  1.97           H  
ATOM     52 3HG2 VAL A   3      -1.951   3.733   1.135  1.00  1.97           H  
ATOM     53  N   CYS A   4       1.956   2.053   2.956  1.00  1.84           N  
ATOM     54  CA  CYS A   4       3.039   1.385   3.642  1.00  1.84           C  
ATOM     55  C   CYS A   4       4.260   2.287   3.731  1.00  1.84           C  
ATOM     56  O   CYS A   4       4.839   2.484   4.803  1.00  1.84           O  
ATOM     57  CB  CYS A   4       3.420   0.116   2.886  1.00  1.84           C  
ATOM     58  SG  CYS A   4       2.004  -0.971   2.525  1.00  1.84           S  
ATOM     59  H   CYS A   4       1.514   1.601   2.167  1.00  1.84           H  
ATOM     60  HA  CYS A   4       2.714   1.118   4.651  1.00  1.84           H  
ATOM     61 1HB  CYS A   4       3.889   0.383   1.943  1.00  1.84           H  
ATOM     62 2HB  CYS A   4       4.145  -0.449   3.463  1.00  1.84           H  
ATOM     63  N   GLU A   5       4.634   2.855   2.572  1.00  1.72           N  
ATOM     64  CA  GLU A   5       5.796   3.722   2.480  1.00  1.72           C  
ATOM     65  C   GLU A   5       5.635   4.978   3.308  1.00  1.72           C  
ATOM     66  O   GLU A   5       6.542   5.352   4.059  1.00  1.72           O  
ATOM     67  CB  GLU A   5       6.084   4.097   1.022  1.00  1.72           C  
ATOM     68  CG  GLU A   5       7.310   5.007   0.846  1.00  1.72           C  
ATOM     69  CD  GLU A   5       7.659   5.323  -0.612  1.00  1.72           C  
ATOM     70  OE1 GLU A   5       7.019   4.816  -1.499  1.00  1.72           O  
ATOM     71  OE2 GLU A   5       8.573   6.098  -0.814  1.00  1.72           O  
ATOM     72  H   GLU A   5       4.097   2.649   1.725  1.00  1.72           H  
ATOM     73  HA  GLU A   5       6.654   3.177   2.869  1.00  1.72           H  
ATOM     74 1HB  GLU A   5       6.244   3.189   0.439  1.00  1.72           H  
ATOM     75 2HB  GLU A   5       5.214   4.606   0.600  1.00  1.72           H  
ATOM     76 1HG  GLU A   5       7.112   5.944   1.365  1.00  1.72           H  
ATOM     77 2HG  GLU A   5       8.169   4.538   1.324  1.00  1.72           H  
ATOM     78  N   ARG A   6       4.484   5.641   3.188  1.00  1.64           N  
ATOM     79  CA  ARG A   6       4.292   6.869   3.928  1.00  1.64           C  
ATOM     80  C   ARG A   6       4.337   6.640   5.424  1.00  1.64           C  
ATOM     81  O   ARG A   6       4.962   7.414   6.145  1.00  1.64           O  
ATOM     82  CB  ARG A   6       2.981   7.536   3.558  1.00  1.64           C  
ATOM     83  CG  ARG A   6       2.950   8.184   2.169  1.00  1.64           C  
ATOM     84  CD  ARG A   6       1.642   8.852   1.902  1.00  1.64           C  
ATOM     85  NE  ARG A   6       1.576   9.441   0.565  1.00  1.64           N  
ATOM     86  CZ  ARG A   6       2.053  10.640   0.214  1.00  1.64           C  
ATOM     87  NH1 ARG A   6       2.660  11.425   1.083  1.00  1.64           N  
ATOM     88  NH2 ARG A   6       1.893  11.006  -1.033  1.00  1.64           N  
ATOM     89  H   ARG A   6       3.750   5.298   2.564  1.00  1.64           H  
ATOM     90  HA  ARG A   6       5.102   7.550   3.662  1.00  1.64           H  
ATOM     91 1HB  ARG A   6       2.189   6.780   3.577  1.00  1.64           H  
ATOM     92 2HB  ARG A   6       2.729   8.293   4.298  1.00  1.64           H  
ATOM     93 1HG  ARG A   6       3.738   8.931   2.099  1.00  1.64           H  
ATOM     94 2HG  ARG A   6       3.107   7.419   1.407  1.00  1.64           H  
ATOM     95 1HD  ARG A   6       0.848   8.108   1.979  1.00  1.64           H  
ATOM     96 2HD  ARG A   6       1.475   9.640   2.631  1.00  1.64           H  
ATOM     97  HE  ARG A   6       1.118   8.914  -0.189  1.00  1.64           H  
ATOM     98 1HH1 ARG A   6       2.773  11.124   2.041  1.00  1.64           H  
ATOM     99 2HH1 ARG A   6       3.011  12.325   0.791  1.00  1.64           H  
ATOM    100 1HH2 ARG A   6       1.404  10.350  -1.662  1.00  1.64           H  
ATOM    101 2HH2 ARG A   6       2.228  11.897  -1.359  1.00  1.64           H  
ATOM    102  N   LEU A   7       3.741   5.553   5.905  1.00  1.58           N  
ATOM    103  CA  LEU A   7       3.748   5.328   7.338  1.00  1.58           C  
ATOM    104  C   LEU A   7       5.153   5.127   7.865  1.00  1.58           C  
ATOM    105  O   LEU A   7       5.517   5.671   8.912  1.00  1.58           O  
ATOM    106  CB  LEU A   7       2.926   4.102   7.671  1.00  1.58           C  
ATOM    107  CG  LEU A   7       1.440   4.220   7.467  1.00  1.58           C  
ATOM    108  CD1 LEU A   7       0.817   2.855   7.654  1.00  1.58           C  
ATOM    109  CD2 LEU A   7       0.879   5.225   8.439  1.00  1.58           C  
ATOM    110  H   LEU A   7       3.247   4.911   5.282  1.00  1.58           H  
ATOM    111  HA  LEU A   7       3.313   6.195   7.827  1.00  1.58           H  
ATOM    112 1HB  LEU A   7       3.272   3.286   7.033  1.00  1.58           H  
ATOM    113 2HB  LEU A   7       3.104   3.837   8.708  1.00  1.58           H  
ATOM    114  HG  LEU A   7       1.233   4.552   6.457  1.00  1.58           H  
ATOM    115 1HD1 LEU A   7      -0.255   2.934   7.497  1.00  1.58           H  
ATOM    116 2HD1 LEU A   7       1.245   2.159   6.930  1.00  1.58           H  
ATOM    117 3HD1 LEU A   7       1.012   2.495   8.662  1.00  1.58           H  
ATOM    118 1HD2 LEU A   7      -0.197   5.311   8.292  1.00  1.58           H  
ATOM    119 2HD2 LEU A   7       1.082   4.895   9.458  1.00  1.58           H  
ATOM    120 3HD2 LEU A   7       1.349   6.191   8.269  1.00  1.58           H  
ATOM    121  N   VAL A   8       5.973   4.389   7.127  1.00  1.55           N  
ATOM    122  CA  VAL A   8       7.320   4.184   7.605  1.00  1.55           C  
ATOM    123  C   VAL A   8       8.091   5.502   7.553  1.00  1.55           C  
ATOM    124  O   VAL A   8       8.775   5.853   8.522  1.00  1.55           O  
ATOM    125  CB  VAL A   8       8.021   3.067   6.831  1.00  1.55           C  
ATOM    126  CG1 VAL A   8       9.491   2.997   7.255  1.00  1.55           C  
ATOM    127  CG2 VAL A   8       7.295   1.738   7.136  1.00  1.55           C  
ATOM    128  H   VAL A   8       5.649   3.943   6.263  1.00  1.55           H  
ATOM    129  HA  VAL A   8       7.265   3.860   8.644  1.00  1.55           H  
ATOM    130  HB  VAL A   8       7.983   3.280   5.757  1.00  1.55           H  
ATOM    131 1HG1 VAL A   8       9.991   2.202   6.706  1.00  1.55           H  
ATOM    132 2HG1 VAL A   8       9.980   3.952   7.038  1.00  1.55           H  
ATOM    133 3HG1 VAL A   8       9.556   2.794   8.321  1.00  1.55           H  
ATOM    134 1HG2 VAL A   8       7.775   0.922   6.600  1.00  1.55           H  
ATOM    135 2HG2 VAL A   8       7.329   1.545   8.201  1.00  1.55           H  
ATOM    136 3HG2 VAL A   8       6.254   1.816   6.822  1.00  1.55           H  
ATOM    137  N   ARG A   9       7.954   6.267   6.465  1.00  1.55           N  
ATOM    138  CA  ARG A   9       8.652   7.548   6.387  1.00  1.55           C  
ATOM    139  C   ARG A   9       8.234   8.474   7.530  1.00  1.55           C  
ATOM    140  O   ARG A   9       9.062   9.206   8.074  1.00  1.55           O  
ATOM    141  CB  ARG A   9       8.414   8.239   5.056  1.00  1.55           C  
ATOM    142  CG  ARG A   9       9.133   7.606   3.863  1.00  1.55           C  
ATOM    143  CD  ARG A   9       8.897   8.378   2.612  1.00  1.55           C  
ATOM    144  NE  ARG A   9       9.545   7.778   1.446  1.00  1.55           N  
ATOM    145  CZ  ARG A   9      10.830   7.932   1.100  1.00  1.55           C  
ATOM    146  NH1 ARG A   9      11.657   8.658   1.825  1.00  1.55           N  
ATOM    147  NH2 ARG A   9      11.235   7.329   0.009  1.00  1.55           N  
ATOM    148  H   ARG A   9       7.374   5.957   5.682  1.00  1.55           H  
ATOM    149  HA  ARG A   9       9.723   7.357   6.476  1.00  1.55           H  
ATOM    150 1HB  ARG A   9       7.345   8.226   4.836  1.00  1.55           H  
ATOM    151 2HB  ARG A   9       8.725   9.280   5.122  1.00  1.55           H  
ATOM    152 1HG  ARG A   9      10.206   7.579   4.060  1.00  1.55           H  
ATOM    153 2HG  ARG A   9       8.767   6.590   3.714  1.00  1.55           H  
ATOM    154 1HD  ARG A   9       7.824   8.412   2.419  1.00  1.55           H  
ATOM    155 2HD  ARG A   9       9.276   9.391   2.729  1.00  1.55           H  
ATOM    156  HE  ARG A   9       8.985   7.195   0.811  1.00  1.55           H  
ATOM    157 1HH1 ARG A   9      11.327   9.111   2.666  1.00  1.55           H  
ATOM    158 2HH1 ARG A   9      12.620   8.756   1.544  1.00  1.55           H  
ATOM    159 1HH2 ARG A   9      10.539   6.782  -0.520  1.00  1.55           H  
ATOM    160 2HH2 ARG A   9      12.189   7.410  -0.303  1.00  1.55           H  
ATOM    161  N   LEU A  10       6.964   8.421   7.932  1.00  1.57           N  
ATOM    162  CA  LEU A  10       6.532   9.255   9.039  1.00  1.57           C  
ATOM    163  C   LEU A  10       7.272   8.875  10.313  1.00  1.57           C  
ATOM    164  O   LEU A  10       7.642   9.761  11.085  1.00  1.57           O  
ATOM    165  CB  LEU A  10       5.017   9.144   9.235  1.00  1.57           C  
ATOM    166  CG  LEU A  10       4.174   9.819   8.133  1.00  1.57           C  
ATOM    167  CD1 LEU A  10       2.706   9.463   8.318  1.00  1.57           C  
ATOM    168  CD2 LEU A  10       4.390  11.321   8.202  1.00  1.57           C  
ATOM    169  H   LEU A  10       6.294   7.830   7.445  1.00  1.57           H  
ATOM    170  HA  LEU A  10       6.766  10.288   8.802  1.00  1.57           H  
ATOM    171 1HB  LEU A  10       4.746   8.092   9.259  1.00  1.57           H  
ATOM    172 2HB  LEU A  10       4.754   9.590  10.191  1.00  1.57           H  
ATOM    173  HG  LEU A  10       4.490   9.472   7.167  1.00  1.57           H  
ATOM    174 1HD1 LEU A  10       2.114   9.939   7.535  1.00  1.57           H  
ATOM    175 2HD1 LEU A  10       2.587   8.390   8.254  1.00  1.57           H  
ATOM    176 3HD1 LEU A  10       2.367   9.809   9.292  1.00  1.57           H  
ATOM    177 1HD2 LEU A  10       3.806  11.809   7.420  1.00  1.57           H  
ATOM    178 2HD2 LEU A  10       4.075  11.690   9.177  1.00  1.57           H  
ATOM    179 3HD2 LEU A  10       5.448  11.540   8.055  1.00  1.57           H  
ATOM    180  N   THR A  11       7.538   7.588  10.531  1.00  1.62           N  
ATOM    181  CA  THR A  11       8.250   7.231  11.753  1.00  1.62           C  
ATOM    182  C   THR A  11       9.702   7.712  11.703  1.00  1.62           C  
ATOM    183  O   THR A  11      10.289   8.046  12.741  1.00  1.62           O  
ATOM    184  CB  THR A  11       8.221   5.727  12.002  1.00  1.62           C  
ATOM    185  OG1 THR A  11       8.876   5.073  10.948  1.00  1.62           O  
ATOM    186  CG2 THR A  11       6.800   5.249  12.094  1.00  1.62           C  
ATOM    187  H   THR A  11       7.210   6.871   9.875  1.00  1.62           H  
ATOM    188  HA  THR A  11       7.759   7.723  12.584  1.00  1.62           H  
ATOM    189  HB  THR A  11       8.733   5.500  12.932  1.00  1.62           H  
ATOM    190  HG1 THR A  11       8.669   5.505  10.110  1.00  1.62           H  
ATOM    191 1HG2 THR A  11       6.797   4.179  12.268  1.00  1.62           H  
ATOM    192 2HG2 THR A  11       6.303   5.761  12.913  1.00  1.62           H  
ATOM    193 3HG2 THR A  11       6.289   5.463  11.176  1.00  1.62           H  
ATOM    194  N   GLU A  12      10.281   7.796  10.497  1.00  1.68           N  
ATOM    195  CA  GLU A  12      11.644   8.315  10.392  1.00  1.68           C  
ATOM    196  C   GLU A  12      11.635   9.789  10.807  1.00  1.68           C  
ATOM    197  O   GLU A  12      12.523  10.254  11.535  1.00  1.68           O  
ATOM    198  CB  GLU A  12      12.211   8.163   8.970  1.00  1.68           C  
ATOM    199  CG  GLU A  12      12.478   6.717   8.533  1.00  1.68           C  
ATOM    200  CD  GLU A  12      13.019   6.596   7.113  1.00  1.68           C  
ATOM    201  OE1 GLU A  12      13.084   7.590   6.424  1.00  1.68           O  
ATOM    202  OE2 GLU A  12      13.369   5.504   6.726  1.00  1.68           O  
ATOM    203  H   GLU A  12       9.772   7.470   9.674  1.00  1.68           H  
ATOM    204  HA  GLU A  12      12.285   7.767  11.082  1.00  1.68           H  
ATOM    205 1HB  GLU A  12      11.521   8.604   8.255  1.00  1.68           H  
ATOM    206 2HB  GLU A  12      13.146   8.714   8.898  1.00  1.68           H  
ATOM    207 1HG  GLU A  12      13.186   6.263   9.224  1.00  1.68           H  
ATOM    208 2HG  GLU A  12      11.538   6.164   8.604  1.00  1.68           H  
ATOM    209  N   GLU A  13      10.582  10.505  10.396  1.00  1.73           N  
ATOM    210  CA  GLU A  13      10.451  11.906  10.757  1.00  1.73           C  
ATOM    211  C   GLU A  13      10.219  12.042  12.257  1.00  1.73           C  
ATOM    212  O   GLU A  13      10.755  12.958  12.881  1.00  1.73           O  
ATOM    213  CB  GLU A  13       9.327  12.584   9.972  1.00  1.73           C  
ATOM    214  CG  GLU A  13       9.611  12.728   8.472  1.00  1.73           C  
ATOM    215  CD  GLU A  13      10.846  13.544   8.188  1.00  1.73           C  
ATOM    216  OE1 GLU A  13      10.963  14.624   8.716  1.00  1.73           O  
ATOM    217  OE2 GLU A  13      11.676  13.096   7.435  1.00  1.73           O  
ATOM    218  H   GLU A  13       9.891  10.064   9.784  1.00  1.73           H  
ATOM    219  HA  GLU A  13      11.384  12.411  10.511  1.00  1.73           H  
ATOM    220 1HB  GLU A  13       8.408  12.012  10.084  1.00  1.73           H  
ATOM    221 2HB  GLU A  13       9.145  13.577  10.382  1.00  1.73           H  
ATOM    222 1HG  GLU A  13       9.741  11.732   8.048  1.00  1.73           H  
ATOM    223 2HG  GLU A  13       8.749  13.187   7.991  1.00  1.73           H  
ATOM    224  N   LEU A  14       9.477  11.104  12.856  1.00  1.75           N  
ATOM    225  CA  LEU A  14       9.257  11.175  14.292  1.00  1.75           C  
ATOM    226  C   LEU A  14      10.582  11.033  15.031  1.00  1.75           C  
ATOM    227  O   LEU A  14      10.806  11.725  16.023  1.00  1.75           O  
ATOM    228  CB  LEU A  14       8.283  10.087  14.772  1.00  1.75           C  
ATOM    229  CG  LEU A  14       6.825  10.257  14.326  1.00  1.75           C  
ATOM    230  CD1 LEU A  14       6.006   9.030  14.759  1.00  1.75           C  
ATOM    231  CD2 LEU A  14       6.275  11.543  14.916  1.00  1.75           C  
ATOM    232  H   LEU A  14       9.031  10.382  12.293  1.00  1.75           H  
ATOM    233  HA  LEU A  14       8.830  12.144  14.528  1.00  1.75           H  
ATOM    234 1HB  LEU A  14       8.633   9.129  14.410  1.00  1.75           H  
ATOM    235 2HB  LEU A  14       8.299  10.065  15.860  1.00  1.75           H  
ATOM    236  HG  LEU A  14       6.783  10.320  13.250  1.00  1.75           H  
ATOM    237 1HD1 LEU A  14       4.973   9.147  14.430  1.00  1.75           H  
ATOM    238 2HD1 LEU A  14       6.417   8.131  14.323  1.00  1.75           H  
ATOM    239 3HD1 LEU A  14       6.034   8.944  15.844  1.00  1.75           H  
ATOM    240 1HD2 LEU A  14       5.242  11.678  14.594  1.00  1.75           H  
ATOM    241 2HD2 LEU A  14       6.313  11.489  16.004  1.00  1.75           H  
ATOM    242 3HD2 LEU A  14       6.875  12.382  14.572  1.00  1.75           H  
ATOM    243  N   ALA A  15      11.472  10.156  14.550  1.00  1.75           N  
ATOM    244  CA  ALA A  15      12.779  10.006  15.183  1.00  1.75           C  
ATOM    245  C   ALA A  15      13.577  11.314  15.091  1.00  1.75           C  
ATOM    246  O   ALA A  15      14.219  11.732  16.061  1.00  1.75           O  
ATOM    247  CB  ALA A  15      13.551   8.878  14.534  1.00  1.75           C  
ATOM    248  H   ALA A  15      11.221   9.578  13.745  1.00  1.75           H  
ATOM    249  HA  ALA A  15      12.623   9.772  16.233  1.00  1.75           H  
ATOM    250 1HB  ALA A  15      14.509   8.762  15.029  1.00  1.75           H  
ATOM    251 2HB  ALA A  15      12.975   7.955  14.623  1.00  1.75           H  
ATOM    252 3HB  ALA A  15      13.708   9.106  13.484  1.00  1.75           H  
ATOM    253  N   ARG A  16      13.501  11.991  13.939  1.00  1.73           N  
ATOM    254  CA  ARG A  16      14.180  13.280  13.791  1.00  1.73           C  
ATOM    255  C   ARG A  16      13.644  14.253  14.825  1.00  1.73           C  
ATOM    256  O   ARG A  16      14.403  14.907  15.554  1.00  1.73           O  
ATOM    257  CB  ARG A  16      13.975  13.858  12.389  1.00  1.73           C  
ATOM    258  CG  ARG A  16      14.581  15.246  12.155  1.00  1.73           C  
ATOM    259  CD  ARG A  16      14.316  15.770  10.758  1.00  1.73           C  
ATOM    260  NE  ARG A  16      12.880  15.922  10.455  1.00  1.73           N  
ATOM    261  CZ  ARG A  16      12.080  16.934  10.860  1.00  1.73           C  
ATOM    262  NH1 ARG A  16      12.539  17.929  11.588  1.00  1.73           N  
ATOM    263  NH2 ARG A  16      10.812  16.909  10.492  1.00  1.73           N  
ATOM    264  H   ARG A  16      12.980  11.590  13.154  1.00  1.73           H  
ATOM    265  HA  ARG A  16      15.246  13.136  13.961  1.00  1.73           H  
ATOM    266 1HB  ARG A  16      14.386  13.175  11.648  1.00  1.73           H  
ATOM    267 2HB  ARG A  16      12.914  13.948  12.184  1.00  1.73           H  
ATOM    268 1HG  ARG A  16      14.136  15.950  12.864  1.00  1.73           H  
ATOM    269 2HG  ARG A  16      15.658  15.211  12.316  1.00  1.73           H  
ATOM    270 1HD  ARG A  16      14.788  16.748  10.657  1.00  1.73           H  
ATOM    271 2HD  ARG A  16      14.742  15.084  10.028  1.00  1.73           H  
ATOM    272  HE  ARG A  16      12.428  15.212   9.862  1.00  1.73           H  
ATOM    273 1HH1 ARG A  16      13.529  17.967  11.876  1.00  1.73           H  
ATOM    274 2HH1 ARG A  16      11.930  18.676  11.878  1.00  1.73           H  
ATOM    275 1HH2 ARG A  16      10.497  16.120   9.908  1.00  1.73           H  
ATOM    276 2HH2 ARG A  16      10.183  17.641  10.769  1.00  1.73           H  
ATOM    277  N   LEU A  17      12.323  14.304  14.922  1.00  1.72           N  
ATOM    278  CA  LEU A  17      11.654  15.186  15.851  1.00  1.72           C  
ATOM    279  C   LEU A  17      11.961  14.812  17.294  1.00  1.72           C  
ATOM    280  O   LEU A  17      12.102  15.692  18.133  1.00  1.72           O  
ATOM    281  CB  LEU A  17      10.156  15.158  15.571  1.00  1.72           C  
ATOM    282  CG  LEU A  17       9.760  15.806  14.260  1.00  1.72           C  
ATOM    283  CD1 LEU A  17       8.298  15.542  13.993  1.00  1.72           C  
ATOM    284  CD2 LEU A  17      10.059  17.298  14.347  1.00  1.72           C  
ATOM    285  H   LEU A  17      11.760  13.724  14.300  1.00  1.72           H  
ATOM    286  HA  LEU A  17      12.014  16.196  15.675  1.00  1.72           H  
ATOM    287 1HB  LEU A  17       9.825  14.126  15.552  1.00  1.72           H  
ATOM    288 2HB  LEU A  17       9.642  15.673  16.370  1.00  1.72           H  
ATOM    289  HG  LEU A  17      10.339  15.372  13.443  1.00  1.72           H  
ATOM    290 1HD1 LEU A  17       8.013  16.000  13.047  1.00  1.72           H  
ATOM    291 2HD1 LEU A  17       8.136  14.467  13.936  1.00  1.72           H  
ATOM    292 3HD1 LEU A  17       7.698  15.960  14.798  1.00  1.72           H  
ATOM    293 1HD2 LEU A  17       9.785  17.778  13.410  1.00  1.72           H  
ATOM    294 2HD2 LEU A  17       9.485  17.739  15.163  1.00  1.72           H  
ATOM    295 3HD2 LEU A  17      11.129  17.449  14.533  1.00  1.72           H  
ATOM    296  N   ALA A  18      12.134  13.526  17.593  1.00  1.72           N  
ATOM    297  CA  ALA A  18      12.434  13.122  18.958  1.00  1.72           C  
ATOM    298  C   ALA A  18      13.677  13.817  19.458  1.00  1.72           C  
ATOM    299  O   ALA A  18      13.725  14.332  20.578  1.00  1.72           O  
ATOM    300  CB  ALA A  18      12.690  11.632  19.014  1.00  1.72           C  
ATOM    301  H   ALA A  18      12.002  12.814  16.878  1.00  1.72           H  
ATOM    302  HA  ALA A  18      11.587  13.394  19.588  1.00  1.72           H  
ATOM    303 1HB  ALA A  18      12.903  11.336  20.036  1.00  1.72           H  
ATOM    304 2HB  ALA A  18      11.829  11.111  18.639  1.00  1.72           H  
ATOM    305 3HB  ALA A  18      13.540  11.385  18.395  1.00  1.72           H  
ATOM    306  N   GLU A  19      14.672  13.900  18.584  1.00  1.79           N  
ATOM    307  CA  GLU A  19      15.917  14.532  18.955  1.00  1.79           C  
ATOM    308  C   GLU A  19      15.771  16.054  19.009  1.00  1.79           C  
ATOM    309  O   GLU A  19      16.180  16.695  19.981  1.00  1.79           O  
ATOM    310  CB  GLU A  19      17.013  14.105  17.974  1.00  1.79           C  
ATOM    311  CG  GLU A  19      18.416  14.621  18.309  1.00  1.79           C  
ATOM    312  CD  GLU A  19      19.518  14.037  17.408  1.00  1.79           C  
ATOM    313  OE1 GLU A  19      19.203  13.252  16.531  1.00  1.79           O  
ATOM    314  OE2 GLU A  19      20.671  14.365  17.614  1.00  1.79           O  
ATOM    315  H   GLU A  19      14.560  13.465  17.662  1.00  1.79           H  
ATOM    316  HA  GLU A  19      16.193  14.185  19.949  1.00  1.79           H  
ATOM    317 1HB  GLU A  19      17.041  13.026  17.929  1.00  1.79           H  
ATOM    318 2HB  GLU A  19      16.754  14.462  16.975  1.00  1.79           H  
ATOM    319 1HG  GLU A  19      18.406  15.702  18.196  1.00  1.79           H  
ATOM    320 2HG  GLU A  19      18.638  14.393  19.352  1.00  1.79           H  
ATOM    321  N   GLU A  20      15.157  16.648  17.983  1.00  1.99           N  
ATOM    322  CA  GLU A  20      15.057  18.108  17.964  1.00  1.99           C  
ATOM    323  C   GLU A  20      14.210  18.646  19.117  1.00  1.99           C  
ATOM    324  O   GLU A  20      14.574  19.637  19.763  1.00  1.99           O  
ATOM    325  CB  GLU A  20      14.418  18.575  16.655  1.00  1.99           C  
ATOM    326  CG  GLU A  20      15.258  18.353  15.401  1.00  1.99           C  
ATOM    327  CD  GLU A  20      14.518  18.744  14.148  1.00  1.99           C  
ATOM    328  OE1 GLU A  20      13.425  19.256  14.263  1.00  1.99           O  
ATOM    329  OE2 GLU A  20      15.009  18.485  13.067  1.00  1.99           O  
ATOM    330  H   GLU A  20      14.801  16.085  17.206  1.00  1.99           H  
ATOM    331  HA  GLU A  20      16.061  18.522  18.050  1.00  1.99           H  
ATOM    332 1HB  GLU A  20      13.472  18.046  16.516  1.00  1.99           H  
ATOM    333 2HB  GLU A  20      14.187  19.636  16.724  1.00  1.99           H  
ATOM    334 1HG  GLU A  20      16.174  18.937  15.474  1.00  1.99           H  
ATOM    335 2HG  GLU A  20      15.532  17.299  15.344  1.00  1.99           H  
ATOM    336  N   LEU A  21      13.099  17.965  19.395  1.00  2.36           N  
ATOM    337  CA  LEU A  21      12.185  18.386  20.436  1.00  2.36           C  
ATOM    338  C   LEU A  21      12.815  18.198  21.794  1.00  2.36           C  
ATOM    339  O   LEU A  21      12.677  19.055  22.670  1.00  2.36           O  
ATOM    340  CB  LEU A  21      10.890  17.584  20.327  1.00  2.36           C  
ATOM    341  CG  LEU A  21      10.063  17.884  19.045  1.00  2.36           C  
ATOM    342  CD1 LEU A  21       8.910  16.903  18.940  1.00  2.36           C  
ATOM    343  CD2 LEU A  21       9.570  19.313  19.091  1.00  2.36           C  
ATOM    344  H   LEU A  21      12.862  17.146  18.847  1.00  2.36           H  
ATOM    345  HA  LEU A  21      11.963  19.441  20.296  1.00  2.36           H  
ATOM    346 1HB  LEU A  21      11.138  16.520  20.333  1.00  2.36           H  
ATOM    347 2HB  LEU A  21      10.272  17.797  21.194  1.00  2.36           H  
ATOM    348  HG  LEU A  21      10.696  17.757  18.164  1.00  2.36           H  
ATOM    349 1HD1 LEU A  21       8.340  17.109  18.033  1.00  2.36           H  
ATOM    350 2HD1 LEU A  21       9.307  15.888  18.897  1.00  2.36           H  
ATOM    351 3HD1 LEU A  21       8.261  17.006  19.808  1.00  2.36           H  
ATOM    352 1HD2 LEU A  21       8.999  19.528  18.188  1.00  2.36           H  
ATOM    353 2HD2 LEU A  21       8.934  19.450  19.966  1.00  2.36           H  
ATOM    354 3HD2 LEU A  21      10.423  19.989  19.153  1.00  2.36           H  
ATOM    355  N   ALA A  22      13.543  17.098  21.976  1.00  2.93           N  
ATOM    356  CA  ALA A  22      14.197  16.884  23.244  1.00  2.93           C  
ATOM    357  C   ALA A  22      15.197  17.982  23.518  1.00  2.93           C  
ATOM    358  O   ALA A  22      15.270  18.481  24.645  1.00  2.93           O  
ATOM    359  CB  ALA A  22      14.892  15.560  23.236  1.00  2.93           C  
ATOM    360  H   ALA A  22      13.637  16.381  21.252  1.00  2.93           H  
ATOM    361  HA  ALA A  22      13.443  16.904  24.027  1.00  2.93           H  
ATOM    362 1HB  ALA A  22      15.388  15.378  24.182  1.00  2.93           H  
ATOM    363 2HB  ALA A  22      14.142  14.796  23.059  1.00  2.93           H  
ATOM    364 3HB  ALA A  22      15.632  15.552  22.436  1.00  2.93           H  
ATOM    365  N   ARG A  23      15.944  18.395  22.490  1.00  3.60           N  
ATOM    366  CA  ARG A  23      16.933  19.438  22.687  1.00  3.60           C  
ATOM    367  C   ARG A  23      16.258  20.744  23.058  1.00  3.60           C  
ATOM    368  O   ARG A  23      16.709  21.448  23.962  1.00  3.60           O  
ATOM    369  CB  ARG A  23      17.763  19.619  21.429  1.00  3.60           C  
ATOM    370  CG  ARG A  23      18.726  18.475  21.143  1.00  3.60           C  
ATOM    371  CD  ARG A  23      19.466  18.675  19.878  1.00  3.60           C  
ATOM    372  NE  ARG A  23      20.273  17.513  19.540  1.00  3.60           N  
ATOM    373  CZ  ARG A  23      21.507  17.252  20.003  1.00  3.60           C  
ATOM    374  NH1 ARG A  23      22.106  18.082  20.834  1.00  3.60           N  
ATOM    375  NH2 ARG A  23      22.111  16.147  19.611  1.00  3.60           N  
ATOM    376  H   ARG A  23      15.855  17.951  21.572  1.00  3.60           H  
ATOM    377  HA  ARG A  23      17.594  19.140  23.499  1.00  3.60           H  
ATOM    378 1HB  ARG A  23      17.098  19.704  20.569  1.00  3.60           H  
ATOM    379 2HB  ARG A  23      18.336  20.541  21.496  1.00  3.60           H  
ATOM    380 1HG  ARG A  23      19.453  18.415  21.951  1.00  3.60           H  
ATOM    381 2HG  ARG A  23      18.182  17.537  21.084  1.00  3.60           H  
ATOM    382 1HD  ARG A  23      18.750  18.836  19.071  1.00  3.60           H  
ATOM    383 2HD  ARG A  23      20.123  19.539  19.964  1.00  3.60           H  
ATOM    384  HE  ARG A  23      19.867  16.830  18.905  1.00  3.60           H  
ATOM    385 1HH1 ARG A  23      21.638  18.927  21.131  1.00  3.60           H  
ATOM    386 2HH1 ARG A  23      23.034  17.874  21.174  1.00  3.60           H  
ATOM    387 1HH2 ARG A  23      21.623  15.507  18.959  1.00  3.60           H  
ATOM    388 2HH2 ARG A  23      23.035  15.926  19.941  1.00  3.60           H  
ATOM    389  N   ALA A  24      15.132  21.040  22.401  1.00  4.15           N  
ATOM    390  CA  ALA A  24      14.371  22.249  22.688  1.00  4.15           C  
ATOM    391  C   ALA A  24      13.872  22.252  24.133  1.00  4.15           C  
ATOM    392  O   ALA A  24      13.856  23.291  24.798  1.00  4.15           O  
ATOM    393  CB  ALA A  24      13.193  22.349  21.733  1.00  4.15           C  
ATOM    394  H   ALA A  24      14.814  20.424  21.651  1.00  4.15           H  
ATOM    395  HA  ALA A  24      15.027  23.105  22.550  1.00  4.15           H  
ATOM    396 1HB  ALA A  24      12.638  23.262  21.933  1.00  4.15           H  
ATOM    397 2HB  ALA A  24      13.562  22.358  20.707  1.00  4.15           H  
ATOM    398 3HB  ALA A  24      12.542  21.491  21.873  1.00  4.15           H  
ATOM    399  N   ALA A  25      13.473  21.070  24.609  1.00  4.35           N  
ATOM    400  CA  ALA A  25      12.966  20.869  25.960  1.00  4.35           C  
ATOM    401  C   ALA A  25      14.070  20.729  27.008  1.00  4.35           C  
ATOM    402  O   ALA A  25      13.838  20.982  28.192  1.00  4.35           O  
ATOM    403  CB  ALA A  25      12.108  19.619  25.991  1.00  4.35           C  
ATOM    404  H   ALA A  25      13.486  20.267  23.982  1.00  4.35           H  
ATOM    405  HA  ALA A  25      12.361  21.735  26.220  1.00  4.35           H  
ATOM    406 1HB  ALA A  25      11.696  19.483  26.988  1.00  4.35           H  
ATOM    407 2HB  ALA A  25      11.298  19.718  25.270  1.00  4.35           H  
ATOM    408 3HB  ALA A  25      12.721  18.761  25.727  1.00  4.35           H  
ATOM    409  N   GLY A  26      15.257  20.294  26.583  1.00  4.11           N  
ATOM    410  CA  GLY A  26      16.352  20.001  27.500  1.00  4.11           C  
ATOM    411  C   GLY A  26      16.177  18.597  28.094  1.00  4.11           C  
ATOM    412  O   GLY A  26      16.698  18.289  29.167  1.00  4.11           O  
ATOM    413  H   GLY A  26      15.396  20.108  25.594  1.00  4.11           H  
ATOM    414 1HA  GLY A  26      17.296  20.060  26.959  1.00  4.11           H  
ATOM    415 2HA  GLY A  26      16.379  20.744  28.293  1.00  4.11           H  
ATOM    416  N   ALA A  27      15.370  17.778  27.417  1.00  3.56           N  
ATOM    417  CA  ALA A  27      15.053  16.418  27.838  1.00  3.56           C  
ATOM    418  C   ALA A  27      16.278  15.515  27.750  1.00  3.56           C  
ATOM    419  O   ALA A  27      17.164  15.722  26.919  1.00  3.56           O  
ATOM    420  CB  ALA A  27      13.913  15.859  27.015  1.00  3.56           C  
ATOM    421  H   ALA A  27      15.014  18.108  26.524  1.00  3.56           H  
ATOM    422  HA  ALA A  27      14.740  16.454  28.881  1.00  3.56           H  
ATOM    423 1HB  ALA A  27      13.677  14.861  27.371  1.00  3.56           H  
ATOM    424 2HB  ALA A  27      13.040  16.503  27.118  1.00  3.56           H  
ATOM    425 3HB  ALA A  27      14.203  15.814  25.999  1.00  3.56           H  
ATOM    426  N   SER A  28      16.306  14.494  28.600  1.00  2.92           N  
ATOM    427  CA  SER A  28      17.411  13.540  28.658  1.00  2.92           C  
ATOM    428  C   SER A  28      17.548  12.648  27.438  1.00  2.92           C  
ATOM    429  O   SER A  28      16.572  12.399  26.725  1.00  2.92           O  
ATOM    430  CB  SER A  28      17.215  12.623  29.852  1.00  2.92           C  
ATOM    431  OG  SER A  28      16.080  11.751  29.676  1.00  2.92           O  
ATOM    432  H   SER A  28      15.541  14.392  29.251  1.00  2.92           H  
ATOM    433  HA  SER A  28      18.339  14.106  28.776  1.00  2.92           H  
ATOM    434 1HB  SER A  28      18.112  12.027  30.004  1.00  2.92           H  
ATOM    435 2HB  SER A  28      17.072  13.227  30.745  1.00  2.92           H  
ATOM    436  HG  SER A  28      15.974  11.289  30.527  1.00  2.92           H  
ATOM    437  N   GLU A  29      18.743  12.075  27.266  1.00  2.39           N  
ATOM    438  CA  GLU A  29      18.960  11.101  26.204  1.00  2.39           C  
ATOM    439  C   GLU A  29      18.007   9.927  26.348  1.00  2.39           C  
ATOM    440  O   GLU A  29      17.525   9.395  25.350  1.00  2.39           O  
ATOM    441  CB  GLU A  29      20.399  10.592  26.174  1.00  2.39           C  
ATOM    442  CG  GLU A  29      20.618   9.581  25.055  1.00  2.39           C  
ATOM    443  CD  GLU A  29      22.036   9.114  24.870  1.00  2.39           C  
ATOM    444  OE1 GLU A  29      22.923   9.633  25.504  1.00  2.39           O  
ATOM    445  OE2 GLU A  29      22.217   8.179  24.109  1.00  2.39           O  
ATOM    446  H   GLU A  29      19.510  12.328  27.875  1.00  2.39           H  
ATOM    447  HA  GLU A  29      18.752  11.587  25.250  1.00  2.39           H  
ATOM    448 1HB  GLU A  29      21.087  11.424  26.032  1.00  2.39           H  
ATOM    449 2HB  GLU A  29      20.642  10.110  27.122  1.00  2.39           H  
ATOM    450 1HG  GLU A  29      20.002   8.714  25.275  1.00  2.39           H  
ATOM    451 2HG  GLU A  29      20.260  10.011  24.122  1.00  2.39           H  
ATOM    452  N   GLU A  30      17.753   9.494  27.588  1.00  2.04           N  
ATOM    453  CA  GLU A  30      16.845   8.377  27.794  1.00  2.04           C  
ATOM    454  C   GLU A  30      15.478   8.715  27.215  1.00  2.04           C  
ATOM    455  O   GLU A  30      14.852   7.872  26.567  1.00  2.04           O  
ATOM    456  CB  GLU A  30      16.700   8.003  29.268  1.00  2.04           C  
ATOM    457  CG  GLU A  30      15.808   6.772  29.471  1.00  2.04           C  
ATOM    458  CD  GLU A  30      15.652   6.321  30.911  1.00  2.04           C  
ATOM    459  OE1 GLU A  30      16.177   6.962  31.788  1.00  2.04           O  
ATOM    460  OE2 GLU A  30      15.002   5.308  31.123  1.00  2.04           O  
ATOM    461  H   GLU A  30      18.179   9.959  28.377  1.00  2.04           H  
ATOM    462  HA  GLU A  30      17.236   7.512  27.259  1.00  2.04           H  
ATOM    463 1HB  GLU A  30      17.680   7.797  29.696  1.00  2.04           H  
ATOM    464 2HB  GLU A  30      16.263   8.837  29.816  1.00  2.04           H  
ATOM    465 1HG  GLU A  30      14.821   7.006  29.075  1.00  2.04           H  
ATOM    466 2HG  GLU A  30      16.212   5.950  28.883  1.00  2.04           H  
ATOM    467  N   THR A  31      15.021   9.959  27.416  1.00  1.85           N  
ATOM    468  CA  THR A  31      13.725  10.359  26.885  1.00  1.85           C  
ATOM    469  C   THR A  31      13.725  10.187  25.377  1.00  1.85           C  
ATOM    470  O   THR A  31      12.782   9.629  24.805  1.00  1.85           O  
ATOM    471  CB  THR A  31      13.409  11.831  27.195  1.00  1.85           C  
ATOM    472  OG1 THR A  31      13.379  12.038  28.620  1.00  1.85           O  
ATOM    473  CG2 THR A  31      12.071  12.209  26.582  1.00  1.85           C  
ATOM    474  H   THR A  31      15.562  10.625  27.974  1.00  1.85           H  
ATOM    475  HA  THR A  31      12.953   9.722  27.312  1.00  1.85           H  
ATOM    476  HB  THR A  31      14.169  12.466  26.765  1.00  1.85           H  
ATOM    477  HG1 THR A  31      14.294  11.946  28.971  1.00  1.85           H  
ATOM    478 1HG2 THR A  31      11.853  13.252  26.794  1.00  1.85           H  
ATOM    479 2HG2 THR A  31      12.119  12.060  25.504  1.00  1.85           H  
ATOM    480 3HG2 THR A  31      11.287  11.582  27.002  1.00  1.85           H  
ATOM    481  N   VAL A  32      14.797  10.643  24.734  1.00  1.76           N  
ATOM    482  CA  VAL A  32      14.889  10.537  23.287  1.00  1.76           C  
ATOM    483  C   VAL A  32      14.874   9.090  22.861  1.00  1.76           C  
ATOM    484  O   VAL A  32      14.195   8.728  21.899  1.00  1.76           O  
ATOM    485  CB  VAL A  32      16.163  11.175  22.751  1.00  1.76           C  
ATOM    486  CG1 VAL A  32      16.292  10.873  21.272  1.00  1.76           C  
ATOM    487  CG2 VAL A  32      16.106  12.592  22.971  1.00  1.76           C  
ATOM    488  H   VAL A  32      15.542  11.091  25.278  1.00  1.76           H  
ATOM    489  HA  VAL A  32      14.028  11.046  22.848  1.00  1.76           H  
ATOM    490  HB  VAL A  32      17.024  10.752  23.260  1.00  1.76           H  
ATOM    491 1HG1 VAL A  32      17.205  11.322  20.884  1.00  1.76           H  
ATOM    492 2HG1 VAL A  32      16.328   9.799  21.143  1.00  1.76           H  
ATOM    493 3HG1 VAL A  32      15.433  11.280  20.736  1.00  1.76           H  
ATOM    494 1HG2 VAL A  32      17.009  13.064  22.590  1.00  1.76           H  
ATOM    495 2HG2 VAL A  32      15.243  12.958  22.437  1.00  1.76           H  
ATOM    496 3HG2 VAL A  32      16.011  12.790  24.045  1.00  1.76           H  
ATOM    497  N   ARG A  33      15.628   8.245  23.564  1.00  1.74           N  
ATOM    498  CA  ARG A  33      15.676   6.845  23.197  1.00  1.74           C  
ATOM    499  C   ARG A  33      14.293   6.218  23.306  1.00  1.74           C  
ATOM    500  O   ARG A  33      13.889   5.458  22.426  1.00  1.74           O  
ATOM    501  CB  ARG A  33      16.641   6.075  24.085  1.00  1.74           C  
ATOM    502  CG  ARG A  33      18.133   6.375  23.884  1.00  1.74           C  
ATOM    503  CD  ARG A  33      18.961   5.572  24.837  1.00  1.74           C  
ATOM    504  NE  ARG A  33      20.395   5.878  24.772  1.00  1.74           N  
ATOM    505  CZ  ARG A  33      21.352   5.186  25.418  1.00  1.74           C  
ATOM    506  NH1 ARG A  33      21.045   4.127  26.137  1.00  1.74           N  
ATOM    507  NH2 ARG A  33      22.600   5.587  25.322  1.00  1.74           N  
ATOM    508  H   ARG A  33      16.182   8.590  24.351  1.00  1.74           H  
ATOM    509  HA  ARG A  33      16.016   6.771  22.165  1.00  1.74           H  
ATOM    510 1HB  ARG A  33      16.408   6.293  25.125  1.00  1.74           H  
ATOM    511 2HB  ARG A  33      16.493   5.007  23.938  1.00  1.74           H  
ATOM    512 1HG  ARG A  33      18.425   6.115  22.868  1.00  1.74           H  
ATOM    513 2HG  ARG A  33      18.323   7.429  24.054  1.00  1.74           H  
ATOM    514 1HD  ARG A  33      18.622   5.778  25.852  1.00  1.74           H  
ATOM    515 2HD  ARG A  33      18.831   4.514  24.621  1.00  1.74           H  
ATOM    516  HE  ARG A  33      20.716   6.711  24.250  1.00  1.74           H  
ATOM    517 1HH1 ARG A  33      20.084   3.825  26.206  1.00  1.74           H  
ATOM    518 2HH1 ARG A  33      21.771   3.618  26.616  1.00  1.74           H  
ATOM    519 1HH2 ARG A  33      22.803   6.430  24.765  1.00  1.74           H  
ATOM    520 2HH2 ARG A  33      23.336   5.094  25.796  1.00  1.74           H  
ATOM    521  N   ARG A  34      13.527   6.573  24.343  1.00  1.74           N  
ATOM    522  CA  ARG A  34      12.195   5.997  24.486  1.00  1.74           C  
ATOM    523  C   ARG A  34      11.320   6.415  23.310  1.00  1.74           C  
ATOM    524  O   ARG A  34      10.579   5.600  22.750  1.00  1.74           O  
ATOM    525  CB  ARG A  34      11.534   6.456  25.779  1.00  1.74           C  
ATOM    526  CG  ARG A  34      12.140   5.899  27.073  1.00  1.74           C  
ATOM    527  CD  ARG A  34      11.455   6.463  28.275  1.00  1.74           C  
ATOM    528  NE  ARG A  34      12.081   6.052  29.527  1.00  1.74           N  
ATOM    529  CZ  ARG A  34      11.597   6.326  30.755  1.00  1.74           C  
ATOM    530  NH1 ARG A  34      10.462   6.980  30.888  1.00  1.74           N  
ATOM    531  NH2 ARG A  34      12.266   5.940  31.825  1.00  1.74           N  
ATOM    532  H   ARG A  34      13.892   7.208  25.055  1.00  1.74           H  
ATOM    533  HA  ARG A  34      12.282   4.911  24.494  1.00  1.74           H  
ATOM    534 1HB  ARG A  34      11.596   7.541  25.841  1.00  1.74           H  
ATOM    535 2HB  ARG A  34      10.479   6.190  25.761  1.00  1.74           H  
ATOM    536 1HG  ARG A  34      12.027   4.816  27.092  1.00  1.74           H  
ATOM    537 2HG  ARG A  34      13.195   6.150  27.126  1.00  1.74           H  
ATOM    538 1HD  ARG A  34      11.491   7.552  28.221  1.00  1.74           H  
ATOM    539 2HD  ARG A  34      10.417   6.135  28.289  1.00  1.74           H  
ATOM    540  HE  ARG A  34      12.971   5.553  29.478  1.00  1.74           H  
ATOM    541 1HH1 ARG A  34       9.949   7.275  30.069  1.00  1.74           H  
ATOM    542 2HH1 ARG A  34      10.103   7.184  31.809  1.00  1.74           H  
ATOM    543 1HH2 ARG A  34      13.166   5.451  31.714  1.00  1.74           H  
ATOM    544 2HH2 ARG A  34      11.917   6.143  32.744  1.00  1.74           H  
ATOM    545  N   ILE A  35      11.449   7.672  22.889  1.00  1.75           N  
ATOM    546  CA  ILE A  35      10.647   8.164  21.786  1.00  1.75           C  
ATOM    547  C   ILE A  35      11.051   7.445  20.496  1.00  1.75           C  
ATOM    548  O   ILE A  35      10.189   7.039  19.707  1.00  1.75           O  
ATOM    549  CB  ILE A  35      10.806   9.668  21.588  1.00  1.75           C  
ATOM    550  CG1 ILE A  35      10.263  10.453  22.762  1.00  1.75           C  
ATOM    551  CG2 ILE A  35       9.996  10.037  20.359  1.00  1.75           C  
ATOM    552  CD1 ILE A  35      10.688  11.916  22.721  1.00  1.75           C  
ATOM    553  H   ILE A  35      12.082   8.307  23.384  1.00  1.75           H  
ATOM    554  HA  ILE A  35       9.603   7.951  21.991  1.00  1.75           H  
ATOM    555  HB  ILE A  35      11.853   9.919  21.467  1.00  1.75           H  
ATOM    556 1HG1 ILE A  35       9.177  10.401  22.756  1.00  1.75           H  
ATOM    557 2HG1 ILE A  35      10.623  10.009  23.685  1.00  1.75           H  
ATOM    558 1HG2 ILE A  35      10.069  11.105  20.180  1.00  1.75           H  
ATOM    559 2HG2 ILE A  35      10.374   9.488  19.497  1.00  1.75           H  
ATOM    560 3HG2 ILE A  35       8.953   9.774  20.522  1.00  1.75           H  
ATOM    561 1HD1 ILE A  35      10.278  12.437  23.584  1.00  1.75           H  
ATOM    562 2HD1 ILE A  35      11.777  11.979  22.745  1.00  1.75           H  
ATOM    563 3HD1 ILE A  35      10.320  12.379  21.808  1.00  1.75           H  
ATOM    564  N   ARG A  36      12.365   7.298  20.268  1.00  1.77           N  
ATOM    565  CA  ARG A  36      12.852   6.616  19.075  1.00  1.77           C  
ATOM    566  C   ARG A  36      12.330   5.176  19.036  1.00  1.77           C  
ATOM    567  O   ARG A  36      11.964   4.683  17.961  1.00  1.77           O  
ATOM    568  CB  ARG A  36      14.373   6.574  19.030  1.00  1.77           C  
ATOM    569  CG  ARG A  36      15.114   7.897  18.777  1.00  1.77           C  
ATOM    570  CD  ARG A  36      16.600   7.639  18.737  1.00  1.77           C  
ATOM    571  NE  ARG A  36      17.410   8.856  18.744  1.00  1.77           N  
ATOM    572  CZ  ARG A  36      17.686   9.633  17.684  1.00  1.77           C  
ATOM    573  NH1 ARG A  36      17.200   9.331  16.505  1.00  1.77           N  
ATOM    574  NH2 ARG A  36      18.452  10.702  17.856  1.00  1.77           N  
ATOM    575  H   ARG A  36      13.034   7.668  20.944  1.00  1.77           H  
ATOM    576  HA  ARG A  36      12.487   7.150  18.197  1.00  1.77           H  
ATOM    577 1HB  ARG A  36      14.733   6.191  19.985  1.00  1.77           H  
ATOM    578 2HB  ARG A  36      14.689   5.868  18.265  1.00  1.77           H  
ATOM    579 1HG  ARG A  36      14.808   8.309  17.814  1.00  1.77           H  
ATOM    580 2HG  ARG A  36      14.892   8.609  19.559  1.00  1.77           H  
ATOM    581 1HD  ARG A  36      16.875   7.048  19.610  1.00  1.77           H  
ATOM    582 2HD  ARG A  36      16.840   7.080  17.835  1.00  1.77           H  
ATOM    583  HE  ARG A  36      17.810   9.132  19.629  1.00  1.77           H  
ATOM    584 1HH1 ARG A  36      16.639   8.500  16.403  1.00  1.77           H  
ATOM    585 2HH1 ARG A  36      17.405   9.918  15.706  1.00  1.77           H  
ATOM    586 1HH2 ARG A  36      18.832  10.916  18.764  1.00  1.77           H  
ATOM    587 2HH2 ARG A  36      18.669  11.344  17.082  1.00  1.77           H  
ATOM    588  N   GLU A  37      12.260   4.513  20.205  1.00  1.79           N  
ATOM    589  CA  GLU A  37      11.729   3.156  20.276  1.00  1.79           C  
ATOM    590  C   GLU A  37      10.255   3.129  19.904  1.00  1.79           C  
ATOM    591  O   GLU A  37       9.810   2.213  19.215  1.00  1.79           O  
ATOM    592  CB  GLU A  37      11.958   2.524  21.655  1.00  1.79           C  
ATOM    593  CG  GLU A  37      13.411   2.130  21.941  1.00  1.79           C  
ATOM    594  CD  GLU A  37      13.881   1.045  21.004  1.00  1.79           C  
ATOM    595  OE1 GLU A  37      13.187   0.056  20.886  1.00  1.79           O  
ATOM    596  OE2 GLU A  37      14.922   1.192  20.406  1.00  1.79           O  
ATOM    597  H   GLU A  37      12.605   4.957  21.059  1.00  1.79           H  
ATOM    598  HA  GLU A  37      12.266   2.547  19.548  1.00  1.79           H  
ATOM    599 1HB  GLU A  37      11.652   3.230  22.427  1.00  1.79           H  
ATOM    600 2HB  GLU A  37      11.336   1.637  21.758  1.00  1.79           H  
ATOM    601 1HG  GLU A  37      14.049   3.001  21.816  1.00  1.79           H  
ATOM    602 2HG  GLU A  37      13.497   1.792  22.972  1.00  1.79           H  
ATOM    603  N   LEU A  38       9.500   4.159  20.295  1.00  1.79           N  
ATOM    604  CA  LEU A  38       8.098   4.187  19.902  1.00  1.79           C  
ATOM    605  C   LEU A  38       8.031   4.286  18.378  1.00  1.79           C  
ATOM    606  O   LEU A  38       7.209   3.618  17.746  1.00  1.79           O  
ATOM    607  CB  LEU A  38       7.378   5.361  20.568  1.00  1.79           C  
ATOM    608  CG  LEU A  38       7.216   5.233  22.078  1.00  1.79           C  
ATOM    609  CD1 LEU A  38       6.645   6.529  22.638  1.00  1.79           C  
ATOM    610  CD2 LEU A  38       6.324   4.043  22.384  1.00  1.79           C  
ATOM    611  H   LEU A  38       9.894   4.885  20.897  1.00  1.79           H  
ATOM    612  HA  LEU A  38       7.624   3.262  20.215  1.00  1.79           H  
ATOM    613 1HB  LEU A  38       7.928   6.273  20.371  1.00  1.79           H  
ATOM    614 2HB  LEU A  38       6.386   5.455  20.129  1.00  1.79           H  
ATOM    615  HG  LEU A  38       8.188   5.072  22.532  1.00  1.79           H  
ATOM    616 1HD1 LEU A  38       6.543   6.442  23.719  1.00  1.79           H  
ATOM    617 2HD1 LEU A  38       7.316   7.351  22.403  1.00  1.79           H  
ATOM    618 3HD1 LEU A  38       5.670   6.717  22.194  1.00  1.79           H  
ATOM    619 1HD2 LEU A  38       6.217   3.939  23.464  1.00  1.79           H  
ATOM    620 2HD2 LEU A  38       5.344   4.193  21.933  1.00  1.79           H  
ATOM    621 3HD2 LEU A  38       6.777   3.142  21.977  1.00  1.79           H  
ATOM    622  N   GLY A  39       8.947   5.062  17.788  1.00  1.78           N  
ATOM    623  CA  GLY A  39       9.046   5.206  16.337  1.00  1.78           C  
ATOM    624  C   GLY A  39       9.241   3.828  15.703  1.00  1.78           C  
ATOM    625  O   GLY A  39       8.532   3.455  14.764  1.00  1.78           O  
ATOM    626  H   GLY A  39       9.584   5.597  18.384  1.00  1.78           H  
ATOM    627 1HA  GLY A  39       8.150   5.680  15.945  1.00  1.78           H  
ATOM    628 2HA  GLY A  39       9.888   5.850  16.094  1.00  1.78           H  
ATOM    629  N   ARG A  40      10.211   3.073  16.228  1.00  1.75           N  
ATOM    630  CA  ARG A  40      10.493   1.725  15.737  1.00  1.75           C  
ATOM    631  C   ARG A  40       9.257   0.835  15.811  1.00  1.75           C  
ATOM    632  O   ARG A  40       8.939   0.127  14.851  1.00  1.75           O  
ATOM    633  CB  ARG A  40      11.611   1.065  16.537  1.00  1.75           C  
ATOM    634  CG  ARG A  40      11.966  -0.349  16.070  1.00  1.75           C  
ATOM    635  CD  ARG A  40      13.032  -1.002  16.912  1.00  1.75           C  
ATOM    636  NE  ARG A  40      12.616  -1.231  18.299  1.00  1.75           N  
ATOM    637  CZ  ARG A  40      11.809  -2.219  18.719  1.00  1.75           C  
ATOM    638  NH1 ARG A  40      11.289  -3.082  17.872  1.00  1.75           N  
ATOM    639  NH2 ARG A  40      11.558  -2.303  20.006  1.00  1.75           N  
ATOM    640  H   ARG A  40      10.769   3.467  16.987  1.00  1.75           H  
ATOM    641  HA  ARG A  40      10.805   1.798  14.697  1.00  1.75           H  
ATOM    642 1HB  ARG A  40      12.507   1.681  16.498  1.00  1.75           H  
ATOM    643 2HB  ARG A  40      11.316   0.992  17.582  1.00  1.75           H  
ATOM    644 1HG  ARG A  40      11.069  -0.975  16.119  1.00  1.75           H  
ATOM    645 2HG  ARG A  40      12.321  -0.309  15.040  1.00  1.75           H  
ATOM    646 1HD  ARG A  40      13.293  -1.964  16.476  1.00  1.75           H  
ATOM    647 2HD  ARG A  40      13.914  -0.363  16.931  1.00  1.75           H  
ATOM    648  HE  ARG A  40      12.988  -0.614  19.038  1.00  1.75           H  
ATOM    649 1HH1 ARG A  40      11.492  -3.006  16.881  1.00  1.75           H  
ATOM    650 2HH1 ARG A  40      10.685  -3.824  18.208  1.00  1.75           H  
ATOM    651 1HH2 ARG A  40      12.000  -1.603  20.620  1.00  1.75           H  
ATOM    652 2HH2 ARG A  40      10.960  -3.027  20.369  1.00  1.75           H  
ATOM    653  N   LEU A  41       8.553   0.870  16.939  1.00  1.71           N  
ATOM    654  CA  LEU A  41       7.368   0.039  17.095  1.00  1.71           C  
ATOM    655  C   LEU A  41       6.304   0.440  16.081  1.00  1.71           C  
ATOM    656  O   LEU A  41       5.613  -0.420  15.528  1.00  1.71           O  
ATOM    657  CB  LEU A  41       6.849   0.150  18.523  1.00  1.71           C  
ATOM    658  CG  LEU A  41       7.782  -0.482  19.568  1.00  1.71           C  
ATOM    659  CD1 LEU A  41       7.278  -0.161  20.964  1.00  1.71           C  
ATOM    660  CD2 LEU A  41       7.855  -1.984  19.321  1.00  1.71           C  
ATOM    661  H   LEU A  41       8.859   1.470  17.708  1.00  1.71           H  
ATOM    662  HA  LEU A  41       7.646  -0.998  16.909  1.00  1.71           H  
ATOM    663 1HB  LEU A  41       6.731   1.204  18.770  1.00  1.71           H  
ATOM    664 2HB  LEU A  41       5.878  -0.337  18.587  1.00  1.71           H  
ATOM    665  HG  LEU A  41       8.780  -0.058  19.468  1.00  1.71           H  
ATOM    666 1HD1 LEU A  41       7.949  -0.599  21.702  1.00  1.71           H  
ATOM    667 2HD1 LEU A  41       7.252   0.916  21.094  1.00  1.71           H  
ATOM    668 3HD1 LEU A  41       6.278  -0.569  21.094  1.00  1.71           H  
ATOM    669 1HD2 LEU A  41       8.521  -2.441  20.048  1.00  1.71           H  
ATOM    670 2HD2 LEU A  41       6.860  -2.419  19.418  1.00  1.71           H  
ATOM    671 3HD2 LEU A  41       8.233  -2.171  18.311  1.00  1.71           H  
ATOM    672  N   LEU A  42       6.188   1.739  15.798  1.00  1.66           N  
ATOM    673  CA  LEU A  42       5.232   2.188  14.801  1.00  1.66           C  
ATOM    674  C   LEU A  42       5.605   1.623  13.432  1.00  1.66           C  
ATOM    675  O   LEU A  42       4.718   1.257  12.661  1.00  1.66           O  
ATOM    676  CB  LEU A  42       5.143   3.714  14.783  1.00  1.66           C  
ATOM    677  CG  LEU A  42       4.491   4.356  15.997  1.00  1.66           C  
ATOM    678  CD1 LEU A  42       4.667   5.863  15.915  1.00  1.66           C  
ATOM    679  CD2 LEU A  42       3.026   3.970  16.034  1.00  1.66           C  
ATOM    680  H   LEU A  42       6.758   2.423  16.300  1.00  1.66           H  
ATOM    681  HA  LEU A  42       4.252   1.804  15.072  1.00  1.66           H  
ATOM    682 1HB  LEU A  42       6.147   4.107  14.726  1.00  1.66           H  
ATOM    683 2HB  LEU A  42       4.596   4.025  13.897  1.00  1.66           H  
ATOM    684  HG  LEU A  42       4.973   4.006  16.900  1.00  1.66           H  
ATOM    685 1HD1 LEU A  42       4.210   6.333  16.785  1.00  1.66           H  
ATOM    686 2HD1 LEU A  42       5.728   6.097  15.894  1.00  1.66           H  
ATOM    687 3HD1 LEU A  42       4.194   6.236  15.010  1.00  1.66           H  
ATOM    688 1HD2 LEU A  42       2.552   4.424  16.905  1.00  1.66           H  
ATOM    689 2HD2 LEU A  42       2.534   4.321  15.127  1.00  1.66           H  
ATOM    690 3HD2 LEU A  42       2.940   2.892  16.097  1.00  1.66           H  
ATOM    691  N   VAL A  43       6.908   1.497  13.137  1.00  1.63           N  
ATOM    692  CA  VAL A  43       7.326   0.891  11.872  1.00  1.63           C  
ATOM    693  C   VAL A  43       6.875  -0.553  11.805  1.00  1.63           C  
ATOM    694  O   VAL A  43       6.359  -1.007  10.783  1.00  1.63           O  
ATOM    695  CB  VAL A  43       8.850   0.900  11.672  1.00  1.63           C  
ATOM    696  CG1 VAL A  43       9.202   0.071  10.464  1.00  1.63           C  
ATOM    697  CG2 VAL A  43       9.305   2.262  11.486  1.00  1.63           C  
ATOM    698  H   VAL A  43       7.606   1.854  13.796  1.00  1.63           H  
ATOM    699  HA  VAL A  43       6.865   1.449  11.054  1.00  1.63           H  
ATOM    700  HB  VAL A  43       9.335   0.459  12.525  1.00  1.63           H  
ATOM    701 1HG1 VAL A  43      10.282   0.074  10.329  1.00  1.63           H  
ATOM    702 2HG1 VAL A  43       8.856  -0.948  10.620  1.00  1.63           H  
ATOM    703 3HG1 VAL A  43       8.731   0.482   9.590  1.00  1.63           H  
ATOM    704 1HG2 VAL A  43      10.377   2.282  11.337  1.00  1.63           H  
ATOM    705 2HG2 VAL A  43       8.805   2.672  10.614  1.00  1.63           H  
ATOM    706 3HG2 VAL A  43       9.050   2.843  12.367  1.00  1.63           H  
ATOM    707  N   GLU A  44       7.061  -1.295  12.901  1.00  1.60           N  
ATOM    708  CA  GLU A  44       6.639  -2.688  12.862  1.00  1.60           C  
ATOM    709  C   GLU A  44       5.133  -2.774  12.635  1.00  1.60           C  
ATOM    710  O   GLU A  44       4.671  -3.586  11.822  1.00  1.60           O  
ATOM    711  CB  GLU A  44       6.997  -3.413  14.169  1.00  1.60           C  
ATOM    712  CG  GLU A  44       8.496  -3.665  14.383  1.00  1.60           C  
ATOM    713  CD  GLU A  44       8.796  -4.401  15.686  1.00  1.60           C  
ATOM    714  OE1 GLU A  44       7.908  -4.559  16.488  1.00  1.60           O  
ATOM    715  OE2 GLU A  44       9.924  -4.809  15.872  1.00  1.60           O  
ATOM    716  H   GLU A  44       7.506  -0.884  13.723  1.00  1.60           H  
ATOM    717  HA  GLU A  44       7.142  -3.182  12.037  1.00  1.60           H  
ATOM    718 1HB  GLU A  44       6.639  -2.823  15.015  1.00  1.60           H  
ATOM    719 2HB  GLU A  44       6.483  -4.372  14.203  1.00  1.60           H  
ATOM    720 1HG  GLU A  44       8.882  -4.245  13.547  1.00  1.60           H  
ATOM    721 2HG  GLU A  44       9.009  -2.699  14.390  1.00  1.60           H  
ATOM    722  N   LEU A  45       4.374  -1.893  13.280  1.00  1.59           N  
ATOM    723  CA  LEU A  45       2.932  -1.888  13.115  1.00  1.59           C  
ATOM    724  C   LEU A  45       2.545  -1.500  11.692  1.00  1.59           C  
ATOM    725  O   LEU A  45       1.627  -2.086  11.112  1.00  1.59           O  
ATOM    726  CB  LEU A  45       2.308  -0.935  14.130  1.00  1.59           C  
ATOM    727  CG  LEU A  45       2.421  -1.402  15.586  1.00  1.59           C  
ATOM    728  CD1 LEU A  45       1.956  -0.294  16.514  1.00  1.59           C  
ATOM    729  CD2 LEU A  45       1.596  -2.662  15.765  1.00  1.59           C  
ATOM    730  H   LEU A  45       4.813  -1.242  13.939  1.00  1.59           H  
ATOM    731  HA  LEU A  45       2.563  -2.891  13.309  1.00  1.59           H  
ATOM    732 1HB  LEU A  45       2.803   0.029  14.049  1.00  1.59           H  
ATOM    733 2HB  LEU A  45       1.255  -0.805  13.893  1.00  1.59           H  
ATOM    734  HG  LEU A  45       3.460  -1.622  15.818  1.00  1.59           H  
ATOM    735 1HD1 LEU A  45       2.049  -0.623  17.547  1.00  1.59           H  
ATOM    736 2HD1 LEU A  45       2.578   0.579  16.359  1.00  1.59           H  
ATOM    737 3HD1 LEU A  45       0.919  -0.047  16.300  1.00  1.59           H  
ATOM    738 1HD2 LEU A  45       1.681  -3.008  16.796  1.00  1.59           H  
ATOM    739 2HD2 LEU A  45       0.552  -2.453  15.536  1.00  1.59           H  
ATOM    740 3HD2 LEU A  45       1.968  -3.429  15.096  1.00  1.59           H  
ATOM    741  N   ALA A  46       3.266  -0.533  11.114  1.00  1.58           N  
ATOM    742  CA  ALA A  46       3.013  -0.093   9.749  1.00  1.58           C  
ATOM    743  C   ALA A  46       3.219  -1.238   8.780  1.00  1.58           C  
ATOM    744  O   ALA A  46       2.437  -1.420   7.842  1.00  1.58           O  
ATOM    745  CB  ALA A  46       3.945   1.044   9.382  1.00  1.58           C  
ATOM    746  H   ALA A  46       3.996  -0.070  11.647  1.00  1.58           H  
ATOM    747  HA  ALA A  46       1.979   0.240   9.682  1.00  1.58           H  
ATOM    748 1HB  ALA A  46       3.740   1.364   8.368  1.00  1.58           H  
ATOM    749 2HB  ALA A  46       3.793   1.874  10.073  1.00  1.58           H  
ATOM    750 3HB  ALA A  46       4.973   0.708   9.448  1.00  1.58           H  
ATOM    751  N   ARG A  47       4.256  -2.037   9.025  1.00  1.58           N  
ATOM    752  CA  ARG A  47       4.543  -3.175   8.178  1.00  1.58           C  
ATOM    753  C   ARG A  47       3.465  -4.243   8.312  1.00  1.58           C  
ATOM    754  O   ARG A  47       3.034  -4.809   7.307  1.00  1.58           O  
ATOM    755  CB  ARG A  47       5.919  -3.721   8.504  1.00  1.58           C  
ATOM    756  CG  ARG A  47       7.054  -2.799   8.054  1.00  1.58           C  
ATOM    757  CD  ARG A  47       8.373  -3.276   8.502  1.00  1.58           C  
ATOM    758  NE  ARG A  47       9.441  -2.401   8.042  1.00  1.58           N  
ATOM    759  CZ  ARG A  47      10.710  -2.443   8.485  1.00  1.58           C  
ATOM    760  NH1 ARG A  47      11.057  -3.315   9.406  1.00  1.58           N  
ATOM    761  NH2 ARG A  47      11.606  -1.605   7.995  1.00  1.58           N  
ATOM    762  H   ARG A  47       4.880  -1.824   9.807  1.00  1.58           H  
ATOM    763  HA  ARG A  47       4.560  -2.832   7.144  1.00  1.58           H  
ATOM    764 1HB  ARG A  47       6.010  -3.857   9.581  1.00  1.58           H  
ATOM    765 2HB  ARG A  47       6.055  -4.692   8.032  1.00  1.58           H  
ATOM    766 1HG  ARG A  47       7.062  -2.745   6.967  1.00  1.58           H  
ATOM    767 2HG  ARG A  47       6.893  -1.801   8.460  1.00  1.58           H  
ATOM    768 1HD  ARG A  47       8.395  -3.299   9.592  1.00  1.58           H  
ATOM    769 2HD  ARG A  47       8.555  -4.274   8.110  1.00  1.58           H  
ATOM    770  HE  ARG A  47       9.212  -1.715   7.336  1.00  1.58           H  
ATOM    771 1HH1 ARG A  47      10.369  -3.953   9.782  1.00  1.58           H  
ATOM    772 2HH1 ARG A  47      12.010  -3.346   9.738  1.00  1.58           H  
ATOM    773 1HH2 ARG A  47      11.339  -0.937   7.286  1.00  1.58           H  
ATOM    774 2HH2 ARG A  47      12.559  -1.636   8.327  1.00  1.58           H  
ATOM    775  N   LEU A  48       2.975  -4.474   9.536  1.00  1.59           N  
ATOM    776  CA  LEU A  48       1.911  -5.458   9.715  1.00  1.59           C  
ATOM    777  C   LEU A  48       0.650  -4.981   9.005  1.00  1.59           C  
ATOM    778  O   LEU A  48      -0.043  -5.768   8.352  1.00  1.59           O  
ATOM    779  CB  LEU A  48       1.643  -5.673  11.206  1.00  1.59           C  
ATOM    780  CG  LEU A  48       2.772  -6.384  11.955  1.00  1.59           C  
ATOM    781  CD1 LEU A  48       2.483  -6.363  13.446  1.00  1.59           C  
ATOM    782  CD2 LEU A  48       2.897  -7.810  11.430  1.00  1.59           C  
ATOM    783  H   LEU A  48       3.376  -3.995  10.344  1.00  1.59           H  
ATOM    784  HA  LEU A  48       2.225  -6.402   9.274  1.00  1.59           H  
ATOM    785 1HB  LEU A  48       1.493  -4.703  11.674  1.00  1.59           H  
ATOM    786 2HB  LEU A  48       0.735  -6.260  11.319  1.00  1.59           H  
ATOM    787  HG  LEU A  48       3.706  -5.860  11.786  1.00  1.59           H  
ATOM    788 1HD1 LEU A  48       3.293  -6.857  13.981  1.00  1.59           H  
ATOM    789 2HD1 LEU A  48       2.408  -5.335  13.777  1.00  1.59           H  
ATOM    790 3HD1 LEU A  48       1.546  -6.879  13.644  1.00  1.59           H  
ATOM    791 1HD2 LEU A  48       3.707  -8.320  11.954  1.00  1.59           H  
ATOM    792 2HD2 LEU A  48       1.963  -8.345  11.599  1.00  1.59           H  
ATOM    793 3HD2 LEU A  48       3.115  -7.791  10.357  1.00  1.59           H  
ATOM    794  N   LEU A  49       0.374  -3.680   9.077  1.00  1.64           N  
ATOM    795  CA  LEU A  49      -0.780  -3.138   8.388  1.00  1.64           C  
ATOM    796  C   LEU A  49      -0.621  -3.353   6.902  1.00  1.64           C  
ATOM    797  O   LEU A  49      -1.567  -3.759   6.225  1.00  1.64           O  
ATOM    798  CB  LEU A  49      -0.982  -1.656   8.670  1.00  1.64           C  
ATOM    799  CG  LEU A  49      -2.168  -1.051   7.915  1.00  1.64           C  
ATOM    800  CD1 LEU A  49      -3.451  -1.775   8.318  1.00  1.64           C  
ATOM    801  CD2 LEU A  49      -2.255   0.430   8.205  1.00  1.64           C  
ATOM    802  H   LEU A  49       0.961  -3.065   9.643  1.00  1.64           H  
ATOM    803  HA  LEU A  49      -1.664  -3.672   8.722  1.00  1.64           H  
ATOM    804 1HB  LEU A  49      -1.135  -1.517   9.738  1.00  1.64           H  
ATOM    805 2HB  LEU A  49      -0.082  -1.116   8.377  1.00  1.64           H  
ATOM    806  HG  LEU A  49      -2.020  -1.196   6.854  1.00  1.64           H  
ATOM    807 1HD1 LEU A  49      -4.292  -1.356   7.766  1.00  1.64           H  
ATOM    808 2HD1 LEU A  49      -3.359  -2.834   8.085  1.00  1.64           H  
ATOM    809 3HD1 LEU A  49      -3.620  -1.651   9.385  1.00  1.64           H  
ATOM    810 1HD2 LEU A  49      -3.091   0.864   7.656  1.00  1.64           H  
ATOM    811 2HD2 LEU A  49      -2.402   0.586   9.275  1.00  1.64           H  
ATOM    812 3HD2 LEU A  49      -1.333   0.898   7.893  1.00  1.64           H  
ATOM    813  N   CYS A  50       0.570  -3.079   6.386  1.00  1.75           N  
ATOM    814  CA  CYS A  50       0.823  -3.233   4.974  1.00  1.75           C  
ATOM    815  C   CYS A  50       0.469  -4.648   4.556  1.00  1.75           C  
ATOM    816  O   CYS A  50      -0.249  -4.828   3.575  1.00  1.75           O  
ATOM    817  CB  CYS A  50       2.285  -2.974   4.656  1.00  1.75           C  
ATOM    818  SG  CYS A  50       2.643  -2.860   2.917  1.00  1.75           S  
ATOM    819  H   CYS A  50       1.315  -2.724   6.988  1.00  1.75           H  
ATOM    820  HA  CYS A  50       0.197  -2.530   4.427  1.00  1.75           H  
ATOM    821 1HB  CYS A  50       2.610  -2.054   5.148  1.00  1.75           H  
ATOM    822 2HB  CYS A  50       2.887  -3.781   5.060  1.00  1.75           H  
ATOM    823  N   GLU A  51       0.925  -5.648   5.326  1.00  1.95           N  
ATOM    824  CA  GLU A  51       0.628  -7.046   5.018  1.00  1.95           C  
ATOM    825  C   GLU A  51      -0.879  -7.320   5.028  1.00  1.95           C  
ATOM    826  O   GLU A  51      -1.378  -8.111   4.230  1.00  1.95           O  
ATOM    827  CB  GLU A  51       1.333  -7.996   6.001  1.00  1.95           C  
ATOM    828  CG  GLU A  51       2.857  -8.077   5.852  1.00  1.95           C  
ATOM    829  CD  GLU A  51       3.521  -9.022   6.855  1.00  1.95           C  
ATOM    830  OE1 GLU A  51       2.846  -9.518   7.730  1.00  1.95           O  
ATOM    831  OE2 GLU A  51       4.704  -9.249   6.730  1.00  1.95           O  
ATOM    832  H   GLU A  51       1.515  -5.420   6.131  1.00  1.95           H  
ATOM    833  HA  GLU A  51       0.998  -7.255   4.011  1.00  1.95           H  
ATOM    834 1HB  GLU A  51       1.124  -7.675   7.021  1.00  1.95           H  
ATOM    835 2HB  GLU A  51       0.926  -8.999   5.888  1.00  1.95           H  
ATOM    836 1HG  GLU A  51       3.093  -8.415   4.843  1.00  1.95           H  
ATOM    837 2HG  GLU A  51       3.270  -7.078   5.974  1.00  1.95           H  
ATOM    838  N   LEU A  52      -1.613  -6.674   5.935  1.00  2.28           N  
ATOM    839  CA  LEU A  52      -3.061  -6.846   5.998  1.00  2.28           C  
ATOM    840  C   LEU A  52      -3.773  -6.219   4.789  1.00  2.28           C  
ATOM    841  O   LEU A  52      -4.813  -6.717   4.349  1.00  2.28           O  
ATOM    842  CB  LEU A  52      -3.614  -6.231   7.289  1.00  2.28           C  
ATOM    843  CG  LEU A  52      -3.206  -6.939   8.583  1.00  2.28           C  
ATOM    844  CD1 LEU A  52      -3.685  -6.122   9.779  1.00  2.28           C  
ATOM    845  CD2 LEU A  52      -3.797  -8.335   8.595  1.00  2.28           C  
ATOM    846  H   LEU A  52      -1.145  -6.065   6.609  1.00  2.28           H  
ATOM    847  HA  LEU A  52      -3.276  -7.912   6.003  1.00  2.28           H  
ATOM    848 1HB  LEU A  52      -3.272  -5.206   7.352  1.00  2.28           H  
ATOM    849 2HB  LEU A  52      -4.698  -6.224   7.232  1.00  2.28           H  
ATOM    850  HG  LEU A  52      -2.127  -7.010   8.634  1.00  2.28           H  
ATOM    851 1HD1 LEU A  52      -3.386  -6.619  10.701  1.00  2.28           H  
ATOM    852 2HD1 LEU A  52      -3.240  -5.132   9.743  1.00  2.28           H  
ATOM    853 3HD1 LEU A  52      -4.768  -6.034   9.746  1.00  2.28           H  
ATOM    854 1HD2 LEU A  52      -3.503  -8.847   9.512  1.00  2.28           H  
ATOM    855 2HD2 LEU A  52      -4.884  -8.272   8.546  1.00  2.28           H  
ATOM    856 3HD2 LEU A  52      -3.425  -8.891   7.734  1.00  2.28           H  
ATOM    857  N   LEU A  53      -3.215  -5.125   4.259  1.00  2.73           N  
ATOM    858  CA  LEU A  53      -3.822  -4.406   3.137  1.00  2.73           C  
ATOM    859  C   LEU A  53      -3.401  -4.921   1.754  1.00  2.73           C  
ATOM    860  O   LEU A  53      -4.185  -4.843   0.802  1.00  2.73           O  
ATOM    861  CB  LEU A  53      -3.425  -2.923   3.192  1.00  2.73           C  
ATOM    862  CG  LEU A  53      -3.871  -2.124   4.428  1.00  2.73           C  
ATOM    863  CD1 LEU A  53      -3.288  -0.701   4.337  1.00  2.73           C  
ATOM    864  CD2 LEU A  53      -5.375  -2.105   4.515  1.00  2.73           C  
ATOM    865  H   LEU A  53      -2.365  -4.757   4.690  1.00  2.73           H  
ATOM    866  HA  LEU A  53      -4.901  -4.496   3.223  1.00  2.73           H  
ATOM    867 1HB  LEU A  53      -2.333  -2.869   3.149  1.00  2.73           H  
ATOM    868 2HB  LEU A  53      -3.824  -2.428   2.310  1.00  2.73           H  
ATOM    869  HG  LEU A  53      -3.482  -2.590   5.318  1.00  2.73           H  
ATOM    870 1HD1 LEU A  53      -3.584  -0.129   5.214  1.00  2.73           H  
ATOM    871 2HD1 LEU A  53      -2.198  -0.758   4.291  1.00  2.73           H  
ATOM    872 3HD1 LEU A  53      -3.664  -0.210   3.443  1.00  2.73           H  
ATOM    873 1HD2 LEU A  53      -5.680  -1.542   5.398  1.00  2.73           H  
ATOM    874 2HD2 LEU A  53      -5.785  -1.633   3.623  1.00  2.73           H  
ATOM    875 3HD2 LEU A  53      -5.744  -3.129   4.589  1.00  2.73           H  
ATOM    876  N   ALA A  54      -2.164  -5.396   1.639  1.00  3.29           N  
ATOM    877  CA  ALA A  54      -1.581  -5.817   0.372  1.00  3.29           C  
ATOM    878  C   ALA A  54      -1.442  -7.333   0.274  1.00  3.29           C  
ATOM    879  O   ALA A  54      -2.270  -7.983  -0.364  1.00  3.29           O  
ATOM    880  OXT ALA A  54      -0.321  -7.810   0.456  1.00  3.29           O  
ATOM    881  CB  ALA A  54      -0.223  -5.164   0.207  1.00  3.29           C  
ATOM    882  H   ALA A  54      -1.575  -5.424   2.469  1.00  3.29           H  
ATOM    883  HA  ALA A  54      -2.242  -5.487  -0.431  1.00  3.29           H  
ATOM    884 1HB  ALA A  54       0.202  -5.450  -0.752  1.00  3.29           H  
ATOM    885 2HB  ALA A  54      -0.340  -4.083   0.254  1.00  3.29           H  
ATOM    886 3HB  ALA A  54       0.440  -5.488   1.012  1.00  3.29           H  
TER     887
ENDMDL

REMARK ID 640594 MODEL 2 564-PLE1
PFRMAT TS
TARGET 564-PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      11.195  -1.940  -4.860  1.00  2.29           N  
ATOM      2  CA  LEU A   1      10.543  -1.375  -6.036  1.00  2.29           C  
ATOM      3  C   LEU A   1       9.187  -0.796  -5.659  1.00  2.29           C  
ATOM      4  O   LEU A   1       8.495  -1.331  -4.787  1.00  2.29           O  
ATOM      5  CB  LEU A   1      10.287  -2.453  -7.096  1.00  2.29           C  
ATOM      6  CG  LEU A   1      11.478  -3.241  -7.622  1.00  2.29           C  
ATOM      7  CD1 LEU A   1      10.953  -4.331  -8.554  1.00  2.29           C  
ATOM      8  CD2 LEU A   1      12.435  -2.323  -8.349  1.00  2.29           C  
ATOM      9 1H   LEU A   1      11.517  -2.875  -5.069  1.00  2.29           H  
ATOM     10 2H   LEU A   1      11.986  -1.363  -4.608  1.00  2.29           H  
ATOM     11 3H   LEU A   1      10.546  -1.970  -4.088  1.00  2.29           H  
ATOM     12  HA  LEU A   1      11.171  -0.584  -6.445  1.00  2.29           H  
ATOM     13 1HB  LEU A   1       9.583  -3.147  -6.704  1.00  2.29           H  
ATOM     14 2HB  LEU A   1       9.825  -1.971  -7.955  1.00  2.29           H  
ATOM     15  HG  LEU A   1      11.996  -3.717  -6.792  1.00  2.29           H  
ATOM     16 1HD1 LEU A   1      11.787  -4.912  -8.931  1.00  2.29           H  
ATOM     17 2HD1 LEU A   1      10.276  -4.984  -8.004  1.00  2.29           H  
ATOM     18 3HD1 LEU A   1      10.422  -3.879  -9.389  1.00  2.29           H  
ATOM     19 1HD2 LEU A   1      13.280  -2.905  -8.724  1.00  2.29           H  
ATOM     20 2HD2 LEU A   1      11.921  -1.849  -9.185  1.00  2.29           H  
ATOM     21 3HD2 LEU A   1      12.796  -1.556  -7.663  1.00  2.29           H  
ATOM     22  N   GLU A   2       8.777   0.256  -6.366  1.00  2.17           N  
ATOM     23  CA  GLU A   2       7.474   0.892  -6.141  1.00  2.17           C  
ATOM     24  C   GLU A   2       6.320  -0.093  -6.289  1.00  2.17           C  
ATOM     25  O   GLU A   2       5.350  -0.053  -5.532  1.00  2.17           O  
ATOM     26  CB  GLU A   2       7.285   2.051  -7.115  1.00  2.17           C  
ATOM     27  CG  GLU A   2       5.975   2.796  -6.956  1.00  2.17           C  
ATOM     28  CD  GLU A   2       5.863   4.002  -7.869  1.00  2.17           C  
ATOM     29  OE1 GLU A   2       6.803   4.291  -8.572  1.00  2.17           O  
ATOM     30  OE2 GLU A   2       4.814   4.619  -7.874  1.00  2.17           O  
ATOM     31  H   GLU A   2       9.386   0.649  -7.071  1.00  2.17           H  
ATOM     32  HA  GLU A   2       7.454   1.284  -5.122  1.00  2.17           H  
ATOM     33 1HB  GLU A   2       8.096   2.768  -6.989  1.00  2.17           H  
ATOM     34 2HB  GLU A   2       7.334   1.677  -8.138  1.00  2.17           H  
ATOM     35 1HG  GLU A   2       5.161   2.107  -7.180  1.00  2.17           H  
ATOM     36 2HG  GLU A   2       5.869   3.113  -5.919  1.00  2.17           H  
ATOM     37  N   VAL A   3       6.441  -0.998  -7.252  1.00  2.06           N  
ATOM     38  CA  VAL A   3       5.408  -1.989  -7.496  1.00  2.06           C  
ATOM     39  C   VAL A   3       5.203  -2.869  -6.286  1.00  2.06           C  
ATOM     40  O   VAL A   3       4.075  -3.182  -5.911  1.00  2.06           O  
ATOM     41  CB  VAL A   3       5.803  -2.899  -8.668  1.00  2.06           C  
ATOM     42  CG1 VAL A   3       4.816  -4.068  -8.774  1.00  2.06           C  
ATOM     43  CG2 VAL A   3       5.839  -2.091  -9.943  1.00  2.06           C  
ATOM     44  H   VAL A   3       7.262  -0.982  -7.836  1.00  2.06           H  
ATOM     45  HA  VAL A   3       4.476  -1.473  -7.727  1.00  2.06           H  
ATOM     46  HB  VAL A   3       6.792  -3.323  -8.477  1.00  2.06           H  
ATOM     47 1HG1 VAL A   3       5.109  -4.721  -9.596  1.00  2.06           H  
ATOM     48 2HG1 VAL A   3       4.824  -4.634  -7.843  1.00  2.06           H  
ATOM     49 3HG1 VAL A   3       3.812  -3.684  -8.956  1.00  2.06           H  
ATOM     50 1HG2 VAL A   3       6.130  -2.734 -10.773  1.00  2.06           H  
ATOM     51 2HG2 VAL A   3       4.850  -1.674 -10.134  1.00  2.06           H  
ATOM     52 3HG2 VAL A   3       6.561  -1.281  -9.838  1.00  2.06           H  
ATOM     53  N   CYS A   4       6.307  -3.279  -5.682  1.00  1.94           N  
ATOM     54  CA  CYS A   4       6.259  -4.201  -4.560  1.00  1.94           C  
ATOM     55  C   CYS A   4       5.560  -3.539  -3.386  1.00  1.94           C  
ATOM     56  O   CYS A   4       4.682  -4.129  -2.749  1.00  1.94           O  
ATOM     57  CB  CYS A   4       7.679  -4.561  -4.142  1.00  1.94           C  
ATOM     58  SG  CYS A   4       8.614  -5.432  -5.431  1.00  1.94           S  
ATOM     59  H   CYS A   4       7.200  -2.945  -6.009  1.00  1.94           H  
ATOM     60  HA  CYS A   4       5.713  -5.097  -4.854  1.00  1.94           H  
ATOM     61 1HB  CYS A   4       8.225  -3.660  -3.876  1.00  1.94           H  
ATOM     62 2HB  CYS A   4       7.644  -5.198  -3.258  1.00  1.94           H  
ATOM     63  N   GLU A   5       5.928  -2.277  -3.145  1.00  1.83           N  
ATOM     64  CA  GLU A   5       5.343  -1.520  -2.056  1.00  1.83           C  
ATOM     65  C   GLU A   5       3.852  -1.337  -2.263  1.00  1.83           C  
ATOM     66  O   GLU A   5       3.058  -1.567  -1.343  1.00  1.83           O  
ATOM     67  CB  GLU A   5       6.026  -0.157  -1.912  1.00  1.83           C  
ATOM     68  CG  GLU A   5       5.459   0.693  -0.768  1.00  1.83           C  
ATOM     69  CD  GLU A   5       6.176   2.019  -0.548  1.00  1.83           C  
ATOM     70  OE1 GLU A   5       7.154   2.283  -1.206  1.00  1.83           O  
ATOM     71  OE2 GLU A   5       5.713   2.776   0.284  1.00  1.83           O  
ATOM     72  H   GLU A   5       6.652  -1.853  -3.728  1.00  1.83           H  
ATOM     73  HA  GLU A   5       5.489  -2.079  -1.132  1.00  1.83           H  
ATOM     74 1HB  GLU A   5       7.093  -0.299  -1.745  1.00  1.83           H  
ATOM     75 2HB  GLU A   5       5.913   0.405  -2.843  1.00  1.83           H  
ATOM     76 1HG  GLU A   5       4.412   0.899  -0.993  1.00  1.83           H  
ATOM     77 2HG  GLU A   5       5.491   0.112   0.152  1.00  1.83           H  
ATOM     78  N   ARG A   6       3.455  -0.938  -3.474  1.00  1.75           N  
ATOM     79  CA  ARG A   6       2.045  -0.721  -3.727  1.00  1.75           C  
ATOM     80  C   ARG A   6       1.236  -1.998  -3.597  1.00  1.75           C  
ATOM     81  O   ARG A   6       0.158  -1.976  -3.007  1.00  1.75           O  
ATOM     82  CB  ARG A   6       1.821  -0.107  -5.097  1.00  1.75           C  
ATOM     83  CG  ARG A   6       2.239   1.363  -5.214  1.00  1.75           C  
ATOM     84  CD  ARG A   6       1.952   1.917  -6.566  1.00  1.75           C  
ATOM     85  NE  ARG A   6       2.380   3.309  -6.700  1.00  1.75           N  
ATOM     86  CZ  ARG A   6       1.682   4.382  -6.314  1.00  1.75           C  
ATOM     87  NH1 ARG A   6       0.496   4.267  -5.749  1.00  1.75           N  
ATOM     88  NH2 ARG A   6       2.226   5.556  -6.521  1.00  1.75           N  
ATOM     89  H   ARG A   6       4.140  -0.760  -4.211  1.00  1.75           H  
ATOM     90  HA  ARG A   6       1.680  -0.010  -2.988  1.00  1.75           H  
ATOM     91 1HB  ARG A   6       2.401  -0.670  -5.835  1.00  1.75           H  
ATOM     92 2HB  ARG A   6       0.770  -0.189  -5.372  1.00  1.75           H  
ATOM     93 1HG  ARG A   6       1.700   1.955  -4.476  1.00  1.75           H  
ATOM     94 2HG  ARG A   6       3.312   1.448  -5.031  1.00  1.75           H  
ATOM     95 1HD  ARG A   6       2.491   1.327  -7.310  1.00  1.75           H  
ATOM     96 2HD  ARG A   6       0.885   1.867  -6.766  1.00  1.75           H  
ATOM     97  HE  ARG A   6       3.292   3.511  -7.132  1.00  1.75           H  
ATOM     98 1HH1 ARG A   6       0.095   3.353  -5.598  1.00  1.75           H  
ATOM     99 2HH1 ARG A   6      -0.010   5.094  -5.467  1.00  1.75           H  
ATOM    100 1HH2 ARG A   6       3.153   5.578  -6.972  1.00  1.75           H  
ATOM    101 2HH2 ARG A   6       1.750   6.402  -6.254  1.00  1.75           H  
ATOM    102  N   LEU A   7       1.754  -3.131  -4.074  1.00  1.70           N  
ATOM    103  CA  LEU A   7       0.969  -4.351  -3.960  1.00  1.70           C  
ATOM    104  C   LEU A   7       0.728  -4.724  -2.511  1.00  1.70           C  
ATOM    105  O   LEU A   7      -0.386  -5.108  -2.137  1.00  1.70           O  
ATOM    106  CB  LEU A   7       1.677  -5.501  -4.649  1.00  1.70           C  
ATOM    107  CG  LEU A   7       1.744  -5.442  -6.161  1.00  1.70           C  
ATOM    108  CD1 LEU A   7       2.662  -6.546  -6.651  1.00  1.70           C  
ATOM    109  CD2 LEU A   7       0.353  -5.590  -6.727  1.00  1.70           C  
ATOM    110  H   LEU A   7       2.658  -3.139  -4.554  1.00  1.70           H  
ATOM    111  HA  LEU A   7       0.009  -4.188  -4.439  1.00  1.70           H  
ATOM    112 1HB  LEU A   7       2.705  -5.528  -4.283  1.00  1.70           H  
ATOM    113 2HB  LEU A   7       1.183  -6.426  -4.371  1.00  1.70           H  
ATOM    114  HG  LEU A   7       2.152  -4.493  -6.476  1.00  1.70           H  
ATOM    115 1HD1 LEU A   7       2.721  -6.503  -7.736  1.00  1.70           H  
ATOM    116 2HD1 LEU A   7       3.657  -6.402  -6.225  1.00  1.70           H  
ATOM    117 3HD1 LEU A   7       2.271  -7.513  -6.343  1.00  1.70           H  
ATOM    118 1HD2 LEU A   7       0.399  -5.546  -7.815  1.00  1.70           H  
ATOM    119 2HD2 LEU A   7      -0.067  -6.546  -6.417  1.00  1.70           H  
ATOM    120 3HD2 LEU A   7      -0.274  -4.780  -6.358  1.00  1.70           H  
ATOM    121  N   VAL A   8       1.744  -4.569  -1.671  1.00  1.67           N  
ATOM    122  CA  VAL A   8       1.538  -4.912  -0.282  1.00  1.67           C  
ATOM    123  C   VAL A   8       0.560  -3.926   0.358  1.00  1.67           C  
ATOM    124  O   VAL A   8      -0.368  -4.347   1.056  1.00  1.67           O  
ATOM    125  CB  VAL A   8       2.863  -4.991   0.479  1.00  1.67           C  
ATOM    126  CG1 VAL A   8       2.583  -5.188   1.974  1.00  1.67           C  
ATOM    127  CG2 VAL A   8       3.679  -6.176  -0.084  1.00  1.67           C  
ATOM    128  H   VAL A   8       2.659  -4.248  -2.003  1.00  1.67           H  
ATOM    129  HA  VAL A   8       1.091  -5.908  -0.241  1.00  1.67           H  
ATOM    130  HB  VAL A   8       3.419  -4.055   0.350  1.00  1.67           H  
ATOM    131 1HG1 VAL A   8       3.524  -5.245   2.517  1.00  1.67           H  
ATOM    132 2HG1 VAL A   8       1.998  -4.343   2.351  1.00  1.67           H  
ATOM    133 3HG1 VAL A   8       2.024  -6.109   2.125  1.00  1.67           H  
ATOM    134 1HG2 VAL A   8       4.627  -6.255   0.442  1.00  1.67           H  
ATOM    135 2HG2 VAL A   8       3.115  -7.094   0.039  1.00  1.67           H  
ATOM    136 3HG2 VAL A   8       3.867  -6.011  -1.147  1.00  1.67           H  
ATOM    137  N   ARG A   9       0.716  -2.623   0.089  1.00  1.68           N  
ATOM    138  CA  ARG A   9      -0.213  -1.653   0.664  1.00  1.68           C  
ATOM    139  C   ARG A   9      -1.652  -1.936   0.230  1.00  1.68           C  
ATOM    140  O   ARG A   9      -2.585  -1.770   1.019  1.00  1.68           O  
ATOM    141  CB  ARG A   9       0.164  -0.229   0.290  1.00  1.68           C  
ATOM    142  CG  ARG A   9       1.412   0.318   0.996  1.00  1.68           C  
ATOM    143  CD  ARG A   9       1.677   1.735   0.615  1.00  1.68           C  
ATOM    144  NE  ARG A   9       2.886   2.271   1.239  1.00  1.68           N  
ATOM    145  CZ  ARG A   9       2.968   2.762   2.480  1.00  1.68           C  
ATOM    146  NH1 ARG A   9       1.921   2.786   3.282  1.00  1.68           N  
ATOM    147  NH2 ARG A   9       4.132   3.219   2.870  1.00  1.68           N  
ATOM    148  H   ARG A   9       1.486  -2.302  -0.501  1.00  1.68           H  
ATOM    149  HA  ARG A   9      -0.160  -1.736   1.751  1.00  1.68           H  
ATOM    150 1HB  ARG A   9       0.348  -0.183  -0.784  1.00  1.68           H  
ATOM    151 2HB  ARG A   9      -0.668   0.438   0.511  1.00  1.68           H  
ATOM    152 1HG  ARG A   9       1.268   0.267   2.077  1.00  1.68           H  
ATOM    153 2HG  ARG A   9       2.279  -0.281   0.717  1.00  1.68           H  
ATOM    154 1HD  ARG A   9       1.807   1.790  -0.467  1.00  1.68           H  
ATOM    155 2HD  ARG A   9       0.836   2.357   0.911  1.00  1.68           H  
ATOM    156  HE  ARG A   9       3.759   2.303   0.695  1.00  1.68           H  
ATOM    157 1HH1 ARG A   9       1.032   2.425   2.964  1.00  1.68           H  
ATOM    158 2HH1 ARG A   9       2.008   3.159   4.215  1.00  1.68           H  
ATOM    159 1HH2 ARG A   9       4.911   3.179   2.195  1.00  1.68           H  
ATOM    160 2HH2 ARG A   9       4.256   3.602   3.793  1.00  1.68           H  
ATOM    161  N   LEU A  10      -1.847  -2.398  -1.006  1.00  1.71           N  
ATOM    162  CA  LEU A  10      -3.193  -2.716  -1.449  1.00  1.71           C  
ATOM    163  C   LEU A  10      -3.786  -3.832  -0.604  1.00  1.71           C  
ATOM    164  O   LEU A  10      -4.970  -3.782  -0.266  1.00  1.71           O  
ATOM    165  CB  LEU A  10      -3.197  -3.100  -2.931  1.00  1.71           C  
ATOM    166  CG  LEU A  10      -2.934  -1.936  -3.906  1.00  1.71           C  
ATOM    167  CD1 LEU A  10      -2.746  -2.481  -5.313  1.00  1.71           C  
ATOM    168  CD2 LEU A  10      -4.103  -0.970  -3.842  1.00  1.71           C  
ATOM    169  H   LEU A  10      -1.062  -2.499  -1.648  1.00  1.71           H  
ATOM    170  HA  LEU A  10      -3.812  -1.829  -1.327  1.00  1.71           H  
ATOM    171 1HB  LEU A  10      -2.421  -3.846  -3.095  1.00  1.71           H  
ATOM    172 2HB  LEU A  10      -4.160  -3.543  -3.177  1.00  1.71           H  
ATOM    173  HG  LEU A  10      -2.041  -1.413  -3.620  1.00  1.71           H  
ATOM    174 1HD1 LEU A  10      -2.557  -1.658  -6.000  1.00  1.71           H  
ATOM    175 2HD1 LEU A  10      -1.902  -3.160  -5.323  1.00  1.71           H  
ATOM    176 3HD1 LEU A  10      -3.644  -3.013  -5.619  1.00  1.71           H  
ATOM    177 1HD2 LEU A  10      -3.922  -0.139  -4.523  1.00  1.71           H  
ATOM    178 2HD2 LEU A  10      -5.018  -1.486  -4.131  1.00  1.71           H  
ATOM    179 3HD2 LEU A  10      -4.205  -0.592  -2.824  1.00  1.71           H  
ATOM    180  N   THR A  11      -2.978  -4.821  -0.212  1.00  1.77           N  
ATOM    181  CA  THR A  11      -3.543  -5.891   0.598  1.00  1.77           C  
ATOM    182  C   THR A  11      -3.892  -5.392   2.004  1.00  1.77           C  
ATOM    183  O   THR A  11      -4.842  -5.884   2.628  1.00  1.77           O  
ATOM    184  CB  THR A  11      -2.588  -7.073   0.697  1.00  1.77           C  
ATOM    185  OG1 THR A  11      -1.405  -6.659   1.324  1.00  1.77           O  
ATOM    186  CG2 THR A  11      -2.281  -7.597  -0.673  1.00  1.77           C  
ATOM    187  H   THR A  11      -1.999  -4.842  -0.517  1.00  1.77           H  
ATOM    188  HA  THR A  11      -4.454  -6.231   0.125  1.00  1.77           H  
ATOM    189  HB  THR A  11      -3.044  -7.867   1.286  1.00  1.77           H  
ATOM    190  HG1 THR A  11      -1.174  -5.767   1.036  1.00  1.77           H  
ATOM    191 1HG2 THR A  11      -1.598  -8.432  -0.591  1.00  1.77           H  
ATOM    192 2HG2 THR A  11      -3.203  -7.918  -1.150  1.00  1.77           H  
ATOM    193 3HG2 THR A  11      -1.827  -6.821  -1.261  1.00  1.77           H  
ATOM    194  N   GLU A  12      -3.158  -4.384   2.497  1.00  1.84           N  
ATOM    195  CA  GLU A  12      -3.497  -3.826   3.806  1.00  1.84           C  
ATOM    196  C   GLU A  12      -4.871  -3.157   3.702  1.00  1.84           C  
ATOM    197  O   GLU A  12      -5.719  -3.297   4.595  1.00  1.84           O  
ATOM    198  CB  GLU A  12      -2.442  -2.818   4.291  1.00  1.84           C  
ATOM    199  CG  GLU A  12      -1.076  -3.434   4.646  1.00  1.84           C  
ATOM    200  CD  GLU A  12      -0.044  -2.410   5.106  1.00  1.84           C  
ATOM    201  OE1 GLU A  12      -0.323  -1.233   5.052  1.00  1.84           O  
ATOM    202  OE2 GLU A  12       1.020  -2.816   5.516  1.00  1.84           O  
ATOM    203  H   GLU A  12      -2.358  -4.038   1.964  1.00  1.84           H  
ATOM    204  HA  GLU A  12      -3.562  -4.638   4.529  1.00  1.84           H  
ATOM    205 1HB  GLU A  12      -2.277  -2.067   3.524  1.00  1.84           H  
ATOM    206 2HB  GLU A  12      -2.816  -2.302   5.174  1.00  1.84           H  
ATOM    207 1HG  GLU A  12      -1.216  -4.174   5.430  1.00  1.84           H  
ATOM    208 2HG  GLU A  12      -0.695  -3.951   3.761  1.00  1.84           H  
ATOM    209  N   GLU A  13      -5.111  -2.489   2.568  1.00  1.89           N  
ATOM    210  CA  GLU A  13      -6.395  -1.847   2.342  1.00  1.89           C  
ATOM    211  C   GLU A  13      -7.492  -2.894   2.205  1.00  1.89           C  
ATOM    212  O   GLU A  13      -8.600  -2.692   2.705  1.00  1.89           O  
ATOM    213  CB  GLU A  13      -6.353  -0.939   1.113  1.00  1.89           C  
ATOM    214  CG  GLU A  13      -5.487   0.310   1.295  1.00  1.89           C  
ATOM    215  CD  GLU A  13      -5.989   1.182   2.411  1.00  1.89           C  
ATOM    216  OE1 GLU A  13      -7.159   1.486   2.415  1.00  1.89           O  
ATOM    217  OE2 GLU A  13      -5.215   1.553   3.262  1.00  1.89           O  
ATOM    218  H   GLU A  13      -4.361  -2.398   1.879  1.00  1.89           H  
ATOM    219  HA  GLU A  13      -6.624  -1.228   3.208  1.00  1.89           H  
ATOM    220 1HB  GLU A  13      -5.962  -1.492   0.263  1.00  1.89           H  
ATOM    221 2HB  GLU A  13      -7.364  -0.620   0.861  1.00  1.89           H  
ATOM    222 1HG  GLU A  13      -4.466  -0.001   1.517  1.00  1.89           H  
ATOM    223 2HG  GLU A  13      -5.475   0.875   0.365  1.00  1.89           H  
ATOM    224  N   LEU A  14      -7.181  -4.040   1.591  1.00  1.91           N  
ATOM    225  CA  LEU A  14      -8.188  -5.083   1.474  1.00  1.91           C  
ATOM    226  C   LEU A  14      -8.593  -5.573   2.861  1.00  1.91           C  
ATOM    227  O   LEU A  14      -9.772  -5.829   3.100  1.00  1.91           O  
ATOM    228  CB  LEU A  14      -7.687  -6.264   0.629  1.00  1.91           C  
ATOM    229  CG  LEU A  14      -7.496  -5.976  -0.866  1.00  1.91           C  
ATOM    230  CD1 LEU A  14      -6.862  -7.196  -1.548  1.00  1.91           C  
ATOM    231  CD2 LEU A  14      -8.840  -5.623  -1.477  1.00  1.91           C  
ATOM    232  H   LEU A  14      -6.262  -4.150   1.165  1.00  1.91           H  
ATOM    233  HA  LEU A  14      -9.063  -4.662   0.986  1.00  1.91           H  
ATOM    234 1HB  LEU A  14      -6.736  -6.595   1.030  1.00  1.91           H  
ATOM    235 2HB  LEU A  14      -8.399  -7.082   0.723  1.00  1.91           H  
ATOM    236  HG  LEU A  14      -6.825  -5.140  -0.989  1.00  1.91           H  
ATOM    237 1HD1 LEU A  14      -6.716  -6.985  -2.606  1.00  1.91           H  
ATOM    238 2HD1 LEU A  14      -5.907  -7.422  -1.095  1.00  1.91           H  
ATOM    239 3HD1 LEU A  14      -7.521  -8.055  -1.436  1.00  1.91           H  
ATOM    240 1HD2 LEU A  14      -8.710  -5.405  -2.537  1.00  1.91           H  
ATOM    241 2HD2 LEU A  14      -9.527  -6.461  -1.360  1.00  1.91           H  
ATOM    242 3HD2 LEU A  14      -9.246  -4.747  -0.975  1.00  1.91           H  
ATOM    243  N   ALA A  15      -7.628  -5.693   3.784  1.00  1.90           N  
ATOM    244  CA  ALA A  15      -7.953  -6.111   5.148  1.00  1.90           C  
ATOM    245  C   ALA A  15      -8.881  -5.091   5.820  1.00  1.90           C  
ATOM    246  O   ALA A  15      -9.845  -5.461   6.500  1.00  1.90           O  
ATOM    247  CB  ALA A  15      -6.689  -6.280   5.963  1.00  1.90           C  
ATOM    248  H   ALA A  15      -6.657  -5.505   3.523  1.00  1.90           H  
ATOM    249  HA  ALA A  15      -8.473  -7.066   5.096  1.00  1.90           H  
ATOM    250 1HB  ALA A  15      -6.944  -6.612   6.965  1.00  1.90           H  
ATOM    251 2HB  ALA A  15      -6.047  -7.020   5.483  1.00  1.90           H  
ATOM    252 3HB  ALA A  15      -6.163  -5.330   6.020  1.00  1.90           H  
ATOM    253  N   ARG A  16      -8.625  -3.796   5.593  1.00  1.87           N  
ATOM    254  CA  ARG A  16      -9.503  -2.761   6.142  1.00  1.87           C  
ATOM    255  C   ARG A  16     -10.910  -2.957   5.605  1.00  1.87           C  
ATOM    256  O   ARG A  16     -11.893  -2.984   6.357  1.00  1.87           O  
ATOM    257  CB  ARG A  16      -9.006  -1.360   5.781  1.00  1.87           C  
ATOM    258  CG  ARG A  16      -9.904  -0.202   6.243  1.00  1.87           C  
ATOM    259  CD  ARG A  16      -9.372   1.158   5.823  1.00  1.87           C  
ATOM    260  NE  ARG A  16      -9.271   1.322   4.359  1.00  1.87           N  
ATOM    261  CZ  ARG A  16     -10.289   1.592   3.513  1.00  1.87           C  
ATOM    262  NH1 ARG A  16     -11.521   1.750   3.942  1.00  1.87           N  
ATOM    263  NH2 ARG A  16     -10.016   1.707   2.226  1.00  1.87           N  
ATOM    264  H   ARG A  16      -7.799  -3.537   5.048  1.00  1.87           H  
ATOM    265  HA  ARG A  16      -9.524  -2.859   7.228  1.00  1.87           H  
ATOM    266 1HB  ARG A  16      -8.011  -1.207   6.196  1.00  1.87           H  
ATOM    267 2HB  ARG A  16      -8.918  -1.272   4.704  1.00  1.87           H  
ATOM    268 1HG  ARG A  16     -10.895  -0.324   5.796  1.00  1.87           H  
ATOM    269 2HG  ARG A  16      -9.998  -0.216   7.327  1.00  1.87           H  
ATOM    270 1HD  ARG A  16     -10.047   1.926   6.201  1.00  1.87           H  
ATOM    271 2HD  ARG A  16      -8.381   1.306   6.248  1.00  1.87           H  
ATOM    272  HE  ARG A  16      -8.342   1.246   3.923  1.00  1.87           H  
ATOM    273 1HH1 ARG A  16     -11.753   1.672   4.942  1.00  1.87           H  
ATOM    274 2HH1 ARG A  16     -12.266   1.952   3.296  1.00  1.87           H  
ATOM    275 1HH2 ARG A  16      -9.035   1.589   1.933  1.00  1.87           H  
ATOM    276 2HH2 ARG A  16     -10.743   1.909   1.564  1.00  1.87           H  
ATOM    277  N   LEU A  17     -10.992  -3.149   4.296  1.00  1.83           N  
ATOM    278  CA  LEU A  17     -12.257  -3.343   3.630  1.00  1.83           C  
ATOM    279  C   LEU A  17     -12.939  -4.626   4.082  1.00  1.83           C  
ATOM    280  O   LEU A  17     -14.155  -4.657   4.214  1.00  1.83           O  
ATOM    281  CB  LEU A  17     -12.036  -3.325   2.121  1.00  1.83           C  
ATOM    282  CG  LEU A  17     -11.652  -1.967   1.571  1.00  1.83           C  
ATOM    283  CD1 LEU A  17     -11.268  -2.105   0.117  1.00  1.83           C  
ATOM    284  CD2 LEU A  17     -12.832  -1.021   1.760  1.00  1.83           C  
ATOM    285  H   LEU A  17     -10.137  -3.132   3.738  1.00  1.83           H  
ATOM    286  HA  LEU A  17     -12.904  -2.505   3.886  1.00  1.83           H  
ATOM    287 1HB  LEU A  17     -11.244  -4.023   1.878  1.00  1.83           H  
ATOM    288 2HB  LEU A  17     -12.944  -3.645   1.629  1.00  1.83           H  
ATOM    289  HG  LEU A  17     -10.789  -1.578   2.115  1.00  1.83           H  
ATOM    290 1HD1 LEU A  17     -10.986  -1.130  -0.279  1.00  1.83           H  
ATOM    291 2HD1 LEU A  17     -10.423  -2.786   0.035  1.00  1.83           H  
ATOM    292 3HD1 LEU A  17     -12.111  -2.499  -0.449  1.00  1.83           H  
ATOM    293 1HD2 LEU A  17     -12.572  -0.037   1.376  1.00  1.83           H  
ATOM    294 2HD2 LEU A  17     -13.699  -1.405   1.220  1.00  1.83           H  
ATOM    295 3HD2 LEU A  17     -13.074  -0.942   2.826  1.00  1.83           H  
ATOM    296  N   ALA A  18     -12.176  -5.674   4.391  1.00  1.82           N  
ATOM    297  CA  ALA A  18     -12.781  -6.921   4.833  1.00  1.82           C  
ATOM    298  C   ALA A  18     -13.653  -6.695   6.044  1.00  1.82           C  
ATOM    299  O   ALA A  18     -14.778  -7.195   6.134  1.00  1.82           O  
ATOM    300  CB  ALA A  18     -11.703  -7.906   5.233  1.00  1.82           C  
ATOM    301  H   ALA A  18     -11.168  -5.624   4.263  1.00  1.82           H  
ATOM    302  HA  ALA A  18     -13.387  -7.316   4.018  1.00  1.82           H  
ATOM    303 1HB  ALA A  18     -12.160  -8.834   5.555  1.00  1.82           H  
ATOM    304 2HB  ALA A  18     -11.048  -8.077   4.397  1.00  1.82           H  
ATOM    305 3HB  ALA A  18     -11.125  -7.499   6.050  1.00  1.82           H  
ATOM    306  N   GLU A  19     -13.155  -5.872   6.956  1.00  1.87           N  
ATOM    307  CA  GLU A  19     -13.894  -5.588   8.166  1.00  1.87           C  
ATOM    308  C   GLU A  19     -15.067  -4.648   7.887  1.00  1.87           C  
ATOM    309  O   GLU A  19     -16.198  -4.903   8.312  1.00  1.87           O  
ATOM    310  CB  GLU A  19     -12.944  -5.003   9.214  1.00  1.87           C  
ATOM    311  CG  GLU A  19     -13.574  -4.743  10.590  1.00  1.87           C  
ATOM    312  CD  GLU A  19     -12.555  -4.321  11.662  1.00  1.87           C  
ATOM    313  OE1 GLU A  19     -11.381  -4.224  11.347  1.00  1.87           O  
ATOM    314  OE2 GLU A  19     -12.952  -4.118  12.794  1.00  1.87           O  
ATOM    315  H   GLU A  19     -12.218  -5.481   6.812  1.00  1.87           H  
ATOM    316  HA  GLU A  19     -14.296  -6.526   8.549  1.00  1.87           H  
ATOM    317 1HB  GLU A  19     -12.107  -5.673   9.337  1.00  1.87           H  
ATOM    318 2HB  GLU A  19     -12.547  -4.056   8.844  1.00  1.87           H  
ATOM    319 1HG  GLU A  19     -14.306  -3.947  10.471  1.00  1.87           H  
ATOM    320 2HG  GLU A  19     -14.101  -5.639  10.919  1.00  1.87           H  
ATOM    321  N   GLU A  20     -14.823  -3.566   7.145  1.00  2.05           N  
ATOM    322  CA  GLU A  20     -15.905  -2.609   6.915  1.00  2.05           C  
ATOM    323  C   GLU A  20     -17.058  -3.220   6.118  1.00  2.05           C  
ATOM    324  O   GLU A  20     -18.234  -3.014   6.445  1.00  2.05           O  
ATOM    325  CB  GLU A  20     -15.383  -1.400   6.134  1.00  2.05           C  
ATOM    326  CG  GLU A  20     -14.402  -0.511   6.889  1.00  2.05           C  
ATOM    327  CD  GLU A  20     -13.855   0.591   6.020  1.00  2.05           C  
ATOM    328  OE1 GLU A  20     -14.298   0.710   4.897  1.00  2.05           O  
ATOM    329  OE2 GLU A  20     -12.954   1.285   6.444  1.00  2.05           O  
ATOM    330  H   GLU A  20     -13.882  -3.398   6.781  1.00  2.05           H  
ATOM    331  HA  GLU A  20     -16.286  -2.282   7.882  1.00  2.05           H  
ATOM    332 1HB  GLU A  20     -14.879  -1.753   5.232  1.00  2.05           H  
ATOM    333 2HB  GLU A  20     -16.222  -0.785   5.817  1.00  2.05           H  
ATOM    334 1HG  GLU A  20     -14.906  -0.072   7.749  1.00  2.05           H  
ATOM    335 2HG  GLU A  20     -13.579  -1.126   7.256  1.00  2.05           H  
ATOM    336  N   LEU A  21     -16.716  -4.004   5.097  1.00  2.40           N  
ATOM    337  CA  LEU A  21     -17.704  -4.619   4.235  1.00  2.40           C  
ATOM    338  C   LEU A  21     -18.469  -5.681   4.985  1.00  2.40           C  
ATOM    339  O   LEU A  21     -19.687  -5.797   4.837  1.00  2.40           O  
ATOM    340  CB  LEU A  21     -17.009  -5.213   3.012  1.00  2.40           C  
ATOM    341  CG  LEU A  21     -16.383  -4.158   2.065  1.00  2.40           C  
ATOM    342  CD1 LEU A  21     -15.561  -4.856   0.999  1.00  2.40           C  
ATOM    343  CD2 LEU A  21     -17.484  -3.318   1.456  1.00  2.40           C  
ATOM    344  H   LEU A  21     -15.734  -4.155   4.891  1.00  2.40           H  
ATOM    345  HA  LEU A  21     -18.402  -3.852   3.907  1.00  2.40           H  
ATOM    346 1HB  LEU A  21     -16.213  -5.878   3.354  1.00  2.40           H  
ATOM    347 2HB  LEU A  21     -17.728  -5.799   2.445  1.00  2.40           H  
ATOM    348  HG  LEU A  21     -15.715  -3.507   2.634  1.00  2.40           H  
ATOM    349 1HD1 LEU A  21     -15.111  -4.113   0.342  1.00  2.40           H  
ATOM    350 2HD1 LEU A  21     -14.774  -5.441   1.480  1.00  2.40           H  
ATOM    351 3HD1 LEU A  21     -16.202  -5.516   0.417  1.00  2.40           H  
ATOM    352 1HD2 LEU A  21     -17.045  -2.568   0.798  1.00  2.40           H  
ATOM    353 2HD2 LEU A  21     -18.156  -3.957   0.883  1.00  2.40           H  
ATOM    354 3HD2 LEU A  21     -18.043  -2.823   2.251  1.00  2.40           H  
ATOM    355  N   ALA A  22     -17.775  -6.449   5.823  1.00  2.95           N  
ATOM    356  CA  ALA A  22     -18.460  -7.458   6.594  1.00  2.95           C  
ATOM    357  C   ALA A  22     -19.480  -6.830   7.510  1.00  2.95           C  
ATOM    358  O   ALA A  22     -20.600  -7.334   7.627  1.00  2.95           O  
ATOM    359  CB  ALA A  22     -17.468  -8.231   7.401  1.00  2.95           C  
ATOM    360  H   ALA A  22     -16.760  -6.364   5.925  1.00  2.95           H  
ATOM    361  HA  ALA A  22     -18.978  -8.122   5.908  1.00  2.95           H  
ATOM    362 1HB  ALA A  22     -17.958  -8.998   7.990  1.00  2.95           H  
ATOM    363 2HB  ALA A  22     -16.764  -8.686   6.714  1.00  2.95           H  
ATOM    364 3HB  ALA A  22     -16.945  -7.547   8.073  1.00  2.95           H  
ATOM    365  N   ARG A  23     -19.121  -5.705   8.137  1.00  3.60           N  
ATOM    366  CA  ARG A  23     -20.047  -5.053   9.042  1.00  3.60           C  
ATOM    367  C   ARG A  23     -21.261  -4.554   8.282  1.00  3.60           C  
ATOM    368  O   ARG A  23     -22.394  -4.713   8.737  1.00  3.60           O  
ATOM    369  CB  ARG A  23     -19.363  -3.901   9.751  1.00  3.60           C  
ATOM    370  CG  ARG A  23     -18.328  -4.323  10.784  1.00  3.60           C  
ATOM    371  CD  ARG A  23     -17.658  -3.156  11.395  1.00  3.60           C  
ATOM    372  NE  ARG A  23     -16.575  -3.558  12.274  1.00  3.60           N  
ATOM    373  CZ  ARG A  23     -16.703  -3.924  13.559  1.00  3.60           C  
ATOM    374  NH1 ARG A  23     -17.886  -3.936  14.142  1.00  3.60           N  
ATOM    375  NH2 ARG A  23     -15.623  -4.272  14.230  1.00  3.60           N  
ATOM    376  H   ARG A  23     -18.179  -5.321   8.015  1.00  3.60           H  
ATOM    377  HA  ARG A  23     -20.371  -5.778   9.788  1.00  3.60           H  
ATOM    378 1HB  ARG A  23     -18.849  -3.282   9.014  1.00  3.60           H  
ATOM    379 2HB  ARG A  23     -20.105  -3.278  10.246  1.00  3.60           H  
ATOM    380 1HG  ARG A  23     -18.824  -4.881  11.576  1.00  3.60           H  
ATOM    381 2HG  ARG A  23     -17.577  -4.954  10.321  1.00  3.60           H  
ATOM    382 1HD  ARG A  23     -17.237  -2.535  10.603  1.00  3.60           H  
ATOM    383 2HD  ARG A  23     -18.375  -2.577  11.973  1.00  3.60           H  
ATOM    384  HE  ARG A  23     -15.635  -3.573  11.884  1.00  3.60           H  
ATOM    385 1HH1 ARG A  23     -18.710  -3.668  13.621  1.00  3.60           H  
ATOM    386 2HH1 ARG A  23     -17.970  -4.215  15.109  1.00  3.60           H  
ATOM    387 1HH2 ARG A  23     -14.704  -4.257  13.753  1.00  3.60           H  
ATOM    388 2HH2 ARG A  23     -15.689  -4.551  15.194  1.00  3.60           H  
ATOM    389  N   ALA A  24     -21.029  -4.002   7.087  1.00  4.15           N  
ATOM    390  CA  ALA A  24     -22.112  -3.515   6.245  1.00  4.15           C  
ATOM    391  C   ALA A  24     -23.064  -4.647   5.863  1.00  4.15           C  
ATOM    392  O   ALA A  24     -24.282  -4.463   5.806  1.00  4.15           O  
ATOM    393  CB  ALA A  24     -21.537  -2.876   4.991  1.00  4.15           C  
ATOM    394  H   ALA A  24     -20.066  -3.885   6.768  1.00  4.15           H  
ATOM    395  HA  ALA A  24     -22.672  -2.771   6.808  1.00  4.15           H  
ATOM    396 1HB  ALA A  24     -22.347  -2.492   4.375  1.00  4.15           H  
ATOM    397 2HB  ALA A  24     -20.870  -2.061   5.271  1.00  4.15           H  
ATOM    398 3HB  ALA A  24     -20.978  -3.620   4.430  1.00  4.15           H  
ATOM    399  N   ALA A  25     -22.489  -5.826   5.608  1.00  4.37           N  
ATOM    400  CA  ALA A  25     -23.227  -7.023   5.231  1.00  4.37           C  
ATOM    401  C   ALA A  25     -23.838  -7.757   6.424  1.00  4.37           C  
ATOM    402  O   ALA A  25     -24.809  -8.500   6.266  1.00  4.37           O  
ATOM    403  CB  ALA A  25     -22.300  -7.975   4.498  1.00  4.37           C  
ATOM    404  H   ALA A  25     -21.471  -5.884   5.641  1.00  4.37           H  
ATOM    405  HA  ALA A  25     -24.036  -6.721   4.569  1.00  4.37           H  
ATOM    406 1HB  ALA A  25     -22.854  -8.856   4.184  1.00  4.37           H  
ATOM    407 2HB  ALA A  25     -21.880  -7.474   3.627  1.00  4.37           H  
ATOM    408 3HB  ALA A  25     -21.494  -8.269   5.167  1.00  4.37           H  
ATOM    409  N   GLY A  26     -23.255  -7.577   7.610  1.00  4.16           N  
ATOM    410  CA  GLY A  26     -23.666  -8.311   8.800  1.00  4.16           C  
ATOM    411  C   GLY A  26     -23.009  -9.696   8.816  1.00  4.16           C  
ATOM    412  O   GLY A  26     -23.499 -10.630   9.454  1.00  4.16           O  
ATOM    413  H   GLY A  26     -22.460  -6.948   7.684  1.00  4.16           H  
ATOM    414 1HA  GLY A  26     -23.369  -7.750   9.686  1.00  4.16           H  
ATOM    415 2HA  GLY A  26     -24.750  -8.408   8.817  1.00  4.16           H  
ATOM    416  N   ALA A  27     -21.932  -9.835   8.040  1.00  3.63           N  
ATOM    417  CA  ALA A  27     -21.189 -11.079   7.893  1.00  3.63           C  
ATOM    418  C   ALA A  27     -20.487 -11.463   9.191  1.00  3.63           C  
ATOM    419  O   ALA A  27     -20.101 -10.604   9.985  1.00  3.63           O  
ATOM    420  CB  ALA A  27     -20.195 -10.968   6.761  1.00  3.63           C  
ATOM    421  H   ALA A  27     -21.580  -9.000   7.578  1.00  3.63           H  
ATOM    422  HA  ALA A  27     -21.900 -11.869   7.653  1.00  3.63           H  
ATOM    423 1HB  ALA A  27     -19.681 -11.914   6.649  1.00  3.63           H  
ATOM    424 2HB  ALA A  27     -20.718 -10.724   5.838  1.00  3.63           H  
ATOM    425 3HB  ALA A  27     -19.495 -10.209   6.981  1.00  3.63           H  
ATOM    426  N   SER A  28     -20.301 -12.765   9.385  1.00  3.02           N  
ATOM    427  CA  SER A  28     -19.652 -13.304  10.578  1.00  3.02           C  
ATOM    428  C   SER A  28     -18.174 -12.975  10.696  1.00  3.02           C  
ATOM    429  O   SER A  28     -17.501 -12.728   9.692  1.00  3.02           O  
ATOM    430  CB  SER A  28     -19.767 -14.818  10.566  1.00  3.02           C  
ATOM    431  OG  SER A  28     -18.982 -15.410   9.511  1.00  3.02           O  
ATOM    432  H   SER A  28     -20.649 -13.407   8.687  1.00  3.02           H  
ATOM    433  HA  SER A  28     -20.166 -12.901  11.453  1.00  3.02           H  
ATOM    434 1HB  SER A  28     -19.441 -15.214  11.527  1.00  3.02           H  
ATOM    435 2HB  SER A  28     -20.811 -15.095  10.440  1.00  3.02           H  
ATOM    436  HG  SER A  28     -19.212 -16.357   9.517  1.00  3.02           H  
ATOM    437  N   GLU A  29     -17.648 -13.081  11.921  1.00  2.49           N  
ATOM    438  CA  GLU A  29     -16.217 -12.910  12.134  1.00  2.49           C  
ATOM    439  C   GLU A  29     -15.423 -13.904  11.306  1.00  2.49           C  
ATOM    440  O   GLU A  29     -14.360 -13.569  10.788  1.00  2.49           O  
ATOM    441  CB  GLU A  29     -15.831 -13.055  13.605  1.00  2.49           C  
ATOM    442  CG  GLU A  29     -14.333 -12.878  13.818  1.00  2.49           C  
ATOM    443  CD  GLU A  29     -13.876 -12.895  15.252  1.00  2.49           C  
ATOM    444  OE1 GLU A  29     -14.694 -12.916  16.138  1.00  2.49           O  
ATOM    445  OE2 GLU A  29     -12.673 -12.935  15.449  1.00  2.49           O  
ATOM    446  H   GLU A  29     -18.250 -13.272  12.709  1.00  2.49           H  
ATOM    447  HA  GLU A  29     -15.942 -11.905  11.809  1.00  2.49           H  
ATOM    448 1HB  GLU A  29     -16.357 -12.312  14.203  1.00  2.49           H  
ATOM    449 2HB  GLU A  29     -16.116 -14.043  13.968  1.00  2.49           H  
ATOM    450 1HG  GLU A  29     -13.834 -13.686  13.291  1.00  2.49           H  
ATOM    451 2HG  GLU A  29     -14.024 -11.942  13.355  1.00  2.49           H  
ATOM    452  N   GLU A  30     -15.917 -15.143  11.197  1.00  2.15           N  
ATOM    453  CA  GLU A  30     -15.203 -16.138  10.411  1.00  2.15           C  
ATOM    454  C   GLU A  30     -15.060 -15.651   8.976  1.00  2.15           C  
ATOM    455  O   GLU A  30     -13.994 -15.797   8.373  1.00  2.15           O  
ATOM    456  CB  GLU A  30     -15.893 -17.501  10.425  1.00  2.15           C  
ATOM    457  CG  GLU A  30     -15.093 -18.565   9.663  1.00  2.15           C  
ATOM    458  CD  GLU A  30     -15.702 -19.952   9.672  1.00  2.15           C  
ATOM    459  OE1 GLU A  30     -16.767 -20.123  10.215  1.00  2.15           O  
ATOM    460  OE2 GLU A  30     -15.079 -20.851   9.129  1.00  2.15           O  
ATOM    461  H   GLU A  30     -16.789 -15.375  11.646  1.00  2.15           H  
ATOM    462  HA  GLU A  30     -14.205 -16.257  10.831  1.00  2.15           H  
ATOM    463 1HB  GLU A  30     -16.026 -17.837  11.452  1.00  2.15           H  
ATOM    464 2HB  GLU A  30     -16.879 -17.419   9.968  1.00  2.15           H  
ATOM    465 1HG  GLU A  30     -14.999 -18.234   8.630  1.00  2.15           H  
ATOM    466 2HG  GLU A  30     -14.091 -18.613  10.085  1.00  2.15           H  
ATOM    467  N   THR A  31     -16.122 -15.041   8.431  1.00  1.96           N  
ATOM    468  CA  THR A  31     -16.057 -14.537   7.066  1.00  1.96           C  
ATOM    469  C   THR A  31     -14.938 -13.517   6.956  1.00  1.96           C  
ATOM    470  O   THR A  31     -14.133 -13.559   6.021  1.00  1.96           O  
ATOM    471  CB  THR A  31     -17.367 -13.859   6.643  1.00  1.96           C  
ATOM    472  OG1 THR A  31     -18.450 -14.807   6.708  1.00  1.96           O  
ATOM    473  CG2 THR A  31     -17.229 -13.308   5.234  1.00  1.96           C  
ATOM    474  H   THR A  31     -16.996 -14.955   8.955  1.00  1.96           H  
ATOM    475  HA  THR A  31     -15.843 -15.364   6.391  1.00  1.96           H  
ATOM    476  HB  THR A  31     -17.582 -13.036   7.308  1.00  1.96           H  
ATOM    477  HG1 THR A  31     -18.644 -14.998   7.653  1.00  1.96           H  
ATOM    478 1HG2 THR A  31     -18.153 -12.820   4.938  1.00  1.96           H  
ATOM    479 2HG2 THR A  31     -16.413 -12.586   5.211  1.00  1.96           H  
ATOM    480 3HG2 THR A  31     -17.013 -14.122   4.545  1.00  1.96           H  
ATOM    481  N   VAL A  32     -14.867 -12.613   7.933  1.00  1.87           N  
ATOM    482  CA  VAL A  32     -13.835 -11.590   7.910  1.00  1.87           C  
ATOM    483  C   VAL A  32     -12.466 -12.220   7.978  1.00  1.87           C  
ATOM    484  O   VAL A  32     -11.555 -11.816   7.255  1.00  1.87           O  
ATOM    485  CB  VAL A  32     -13.962 -10.627   9.086  1.00  1.87           C  
ATOM    486  CG1 VAL A  32     -12.762  -9.710   9.115  1.00  1.87           C  
ATOM    487  CG2 VAL A  32     -15.164  -9.866   8.939  1.00  1.87           C  
ATOM    488  H   VAL A  32     -15.568 -12.639   8.679  1.00  1.87           H  
ATOM    489  HA  VAL A  32     -13.921 -11.026   6.982  1.00  1.87           H  
ATOM    490  HB  VAL A  32     -13.986 -11.189  10.019  1.00  1.87           H  
ATOM    491 1HG1 VAL A  32     -12.847  -9.024   9.954  1.00  1.87           H  
ATOM    492 2HG1 VAL A  32     -11.870 -10.314   9.223  1.00  1.87           H  
ATOM    493 3HG1 VAL A  32     -12.709  -9.139   8.184  1.00  1.87           H  
ATOM    494 1HG2 VAL A  32     -15.270  -9.168   9.768  1.00  1.87           H  
ATOM    495 2HG2 VAL A  32     -15.073  -9.328   8.011  1.00  1.87           H  
ATOM    496 3HG2 VAL A  32     -16.026 -10.542   8.914  1.00  1.87           H  
ATOM    497  N   ARG A  33     -12.302 -13.213   8.851  1.00  1.85           N  
ATOM    498  CA  ARG A  33     -11.008 -13.849   8.982  1.00  1.85           C  
ATOM    499  C   ARG A  33     -10.602 -14.496   7.664  1.00  1.85           C  
ATOM    500  O   ARG A  33      -9.450 -14.377   7.249  1.00  1.85           O  
ATOM    501  CB  ARG A  33     -11.027 -14.912  10.071  1.00  1.85           C  
ATOM    502  CG  ARG A  33     -11.135 -14.401  11.518  1.00  1.85           C  
ATOM    503  CD  ARG A  33     -11.176 -15.551  12.477  1.00  1.85           C  
ATOM    504  NE  ARG A  33     -11.380 -15.149  13.873  1.00  1.85           N  
ATOM    505  CZ  ARG A  33     -11.317 -15.987  14.925  1.00  1.85           C  
ATOM    506  NH1 ARG A  33     -11.017 -17.258  14.754  1.00  1.85           N  
ATOM    507  NH2 ARG A  33     -11.564 -15.517  16.127  1.00  1.85           N  
ATOM    508  H   ARG A  33     -13.083 -13.509   9.437  1.00  1.85           H  
ATOM    509  HA  ARG A  33     -10.273 -13.091   9.245  1.00  1.85           H  
ATOM    510 1HB  ARG A  33     -11.873 -15.574   9.901  1.00  1.85           H  
ATOM    511 2HB  ARG A  33     -10.124 -15.515   9.999  1.00  1.85           H  
ATOM    512 1HG  ARG A  33     -10.270 -13.784  11.754  1.00  1.85           H  
ATOM    513 2HG  ARG A  33     -12.039 -13.813  11.635  1.00  1.85           H  
ATOM    514 1HD  ARG A  33     -11.997 -16.210  12.195  1.00  1.85           H  
ATOM    515 2HD  ARG A  33     -10.239 -16.099  12.417  1.00  1.85           H  
ATOM    516  HE  ARG A  33     -11.647 -14.174  14.089  1.00  1.85           H  
ATOM    517 1HH1 ARG A  33     -10.829 -17.612  13.828  1.00  1.85           H  
ATOM    518 2HH1 ARG A  33     -10.974 -17.876  15.551  1.00  1.85           H  
ATOM    519 1HH2 ARG A  33     -11.813 -14.522  16.221  1.00  1.85           H  
ATOM    520 2HH2 ARG A  33     -11.528 -16.118  16.931  1.00  1.85           H  
ATOM    521  N   ARG A  34     -11.551 -15.124   6.959  1.00  1.85           N  
ATOM    522  CA  ARG A  34     -11.210 -15.760   5.692  1.00  1.85           C  
ATOM    523  C   ARG A  34     -10.747 -14.709   4.688  1.00  1.85           C  
ATOM    524  O   ARG A  34      -9.766 -14.913   3.965  1.00  1.85           O  
ATOM    525  CB  ARG A  34     -12.409 -16.500   5.113  1.00  1.85           C  
ATOM    526  CG  ARG A  34     -12.846 -17.765   5.871  1.00  1.85           C  
ATOM    527  CD  ARG A  34     -14.069 -18.369   5.256  1.00  1.85           C  
ATOM    528  NE  ARG A  34     -14.587 -19.502   6.021  1.00  1.85           N  
ATOM    529  CZ  ARG A  34     -15.620 -20.281   5.639  1.00  1.85           C  
ATOM    530  NH1 ARG A  34     -16.217 -20.070   4.484  1.00  1.85           N  
ATOM    531  NH2 ARG A  34     -16.035 -21.255   6.427  1.00  1.85           N  
ATOM    532  H   ARG A  34     -12.498 -15.200   7.334  1.00  1.85           H  
ATOM    533  HA  ARG A  34     -10.400 -16.468   5.863  1.00  1.85           H  
ATOM    534 1HB  ARG A  34     -13.265 -15.828   5.096  1.00  1.85           H  
ATOM    535 2HB  ARG A  34     -12.198 -16.783   4.084  1.00  1.85           H  
ATOM    536 1HG  ARG A  34     -12.046 -18.503   5.840  1.00  1.85           H  
ATOM    537 2HG  ARG A  34     -13.064 -17.520   6.904  1.00  1.85           H  
ATOM    538 1HD  ARG A  34     -14.850 -17.610   5.209  1.00  1.85           H  
ATOM    539 2HD  ARG A  34     -13.837 -18.714   4.251  1.00  1.85           H  
ATOM    540  HE  ARG A  34     -14.167 -19.699   6.930  1.00  1.85           H  
ATOM    541 1HH1 ARG A  34     -15.901 -19.325   3.879  1.00  1.85           H  
ATOM    542 2HH1 ARG A  34     -16.990 -20.655   4.203  1.00  1.85           H  
ATOM    543 1HH2 ARG A  34     -15.582 -21.400   7.340  1.00  1.85           H  
ATOM    544 2HH2 ARG A  34     -16.807 -21.837   6.153  1.00  1.85           H  
ATOM    545  N   ILE A  35     -11.413 -13.556   4.685  1.00  1.86           N  
ATOM    546  CA  ILE A  35     -11.055 -12.500   3.758  1.00  1.86           C  
ATOM    547  C   ILE A  35      -9.663 -11.964   4.106  1.00  1.86           C  
ATOM    548  O   ILE A  35      -8.833 -11.743   3.217  1.00  1.86           O  
ATOM    549  CB  ILE A  35     -12.055 -11.348   3.786  1.00  1.86           C  
ATOM    550  CG1 ILE A  35     -13.425 -11.763   3.292  1.00  1.86           C  
ATOM    551  CG2 ILE A  35     -11.525 -10.292   2.844  1.00  1.86           C  
ATOM    552  CD1 ILE A  35     -14.492 -10.718   3.611  1.00  1.86           C  
ATOM    553  H   ILE A  35     -12.216 -13.436   5.308  1.00  1.86           H  
ATOM    554  HA  ILE A  35     -11.027 -12.912   2.753  1.00  1.86           H  
ATOM    555  HB  ILE A  35     -12.156 -10.970   4.796  1.00  1.86           H  
ATOM    556 1HG1 ILE A  35     -13.388 -11.908   2.214  1.00  1.86           H  
ATOM    557 2HG1 ILE A  35     -13.705 -12.703   3.756  1.00  1.86           H  
ATOM    558 1HG2 ILE A  35     -12.204  -9.446   2.823  1.00  1.86           H  
ATOM    559 2HG2 ILE A  35     -10.539  -9.969   3.177  1.00  1.86           H  
ATOM    560 3HG2 ILE A  35     -11.444 -10.713   1.842  1.00  1.86           H  
ATOM    561 1HD1 ILE A  35     -15.457 -11.057   3.239  1.00  1.86           H  
ATOM    562 2HD1 ILE A  35     -14.549 -10.577   4.691  1.00  1.86           H  
ATOM    563 3HD1 ILE A  35     -14.231  -9.774   3.138  1.00  1.86           H  
ATOM    564  N   ARG A  36      -9.407 -11.740   5.404  1.00  1.88           N  
ATOM    565  CA  ARG A  36      -8.109 -11.241   5.844  1.00  1.88           C  
ATOM    566  C   ARG A  36      -7.002 -12.218   5.441  1.00  1.88           C  
ATOM    567  O   ARG A  36      -5.916 -11.782   5.037  1.00  1.88           O  
ATOM    568  CB  ARG A  36      -8.055 -11.060   7.356  1.00  1.88           C  
ATOM    569  CG  ARG A  36      -8.878  -9.915   7.961  1.00  1.88           C  
ATOM    570  CD  ARG A  36      -8.667  -9.878   9.454  1.00  1.88           C  
ATOM    571  NE  ARG A  36      -9.583  -8.984  10.153  1.00  1.88           N  
ATOM    572  CZ  ARG A  36      -9.457  -7.651  10.267  1.00  1.88           C  
ATOM    573  NH1 ARG A  36      -8.443  -7.036   9.710  1.00  1.88           N  
ATOM    574  NH2 ARG A  36     -10.370  -6.978  10.949  1.00  1.88           N  
ATOM    575  H   ARG A  36     -10.133 -11.923   6.095  1.00  1.88           H  
ATOM    576  HA  ARG A  36      -7.926 -10.279   5.367  1.00  1.88           H  
ATOM    577 1HB  ARG A  36      -8.401 -11.979   7.826  1.00  1.88           H  
ATOM    578 2HB  ARG A  36      -7.020 -10.916   7.662  1.00  1.88           H  
ATOM    579 1HG  ARG A  36      -8.545  -8.964   7.540  1.00  1.88           H  
ATOM    580 2HG  ARG A  36      -9.927 -10.052   7.747  1.00  1.88           H  
ATOM    581 1HD  ARG A  36      -8.811 -10.883   9.850  1.00  1.88           H  
ATOM    582 2HD  ARG A  36      -7.650  -9.552   9.663  1.00  1.88           H  
ATOM    583  HE  ARG A  36     -10.382  -9.408  10.603  1.00  1.88           H  
ATOM    584 1HH1 ARG A  36      -7.752  -7.577   9.214  1.00  1.88           H  
ATOM    585 2HH1 ARG A  36      -8.352  -6.032   9.793  1.00  1.88           H  
ATOM    586 1HH2 ARG A  36     -11.141  -7.459  11.387  1.00  1.88           H  
ATOM    587 2HH2 ARG A  36     -10.331  -5.954  11.042  1.00  1.88           H  
ATOM    588  N   GLU A  37      -7.282 -13.532   5.513  1.00  1.89           N  
ATOM    589  CA  GLU A  37      -6.304 -14.534   5.103  1.00  1.89           C  
ATOM    590  C   GLU A  37      -6.028 -14.430   3.610  1.00  1.89           C  
ATOM    591  O   GLU A  37      -4.879 -14.567   3.189  1.00  1.89           O  
ATOM    592  CB  GLU A  37      -6.748 -15.956   5.479  1.00  1.89           C  
ATOM    593  CG  GLU A  37      -6.665 -16.274   6.979  1.00  1.89           C  
ATOM    594  CD  GLU A  37      -5.243 -16.238   7.480  1.00  1.89           C  
ATOM    595  OE1 GLU A  37      -4.408 -16.872   6.870  1.00  1.89           O  
ATOM    596  OE2 GLU A  37      -4.982 -15.585   8.463  1.00  1.89           O  
ATOM    597  H   GLU A  37      -8.181 -13.837   5.887  1.00  1.89           H  
ATOM    598  HA  GLU A  37      -5.373 -14.333   5.630  1.00  1.89           H  
ATOM    599 1HB  GLU A  37      -7.781 -16.103   5.170  1.00  1.89           H  
ATOM    600 2HB  GLU A  37      -6.139 -16.681   4.942  1.00  1.89           H  
ATOM    601 1HG  GLU A  37      -7.245 -15.541   7.529  1.00  1.89           H  
ATOM    602 2HG  GLU A  37      -7.097 -17.256   7.162  1.00  1.89           H  
ATOM    603  N   LEU A  38      -7.048 -14.124   2.805  1.00  1.89           N  
ATOM    604  CA  LEU A  38      -6.792 -13.963   1.380  1.00  1.89           C  
ATOM    605  C   LEU A  38      -5.843 -12.779   1.194  1.00  1.89           C  
ATOM    606  O   LEU A  38      -4.910 -12.843   0.392  1.00  1.89           O  
ATOM    607  CB  LEU A  38      -8.096 -13.744   0.613  1.00  1.89           C  
ATOM    608  CG  LEU A  38      -9.026 -14.948   0.566  1.00  1.89           C  
ATOM    609  CD1 LEU A  38     -10.347 -14.537  -0.070  1.00  1.89           C  
ATOM    610  CD2 LEU A  38      -8.351 -16.070  -0.205  1.00  1.89           C  
ATOM    611  H   LEU A  38      -7.996 -14.049   3.183  1.00  1.89           H  
ATOM    612  HA  LEU A  38      -6.308 -14.862   1.004  1.00  1.89           H  
ATOM    613 1HB  LEU A  38      -8.640 -12.926   1.069  1.00  1.89           H  
ATOM    614 2HB  LEU A  38      -7.855 -13.465  -0.410  1.00  1.89           H  
ATOM    615  HG  LEU A  38      -9.232 -15.285   1.578  1.00  1.89           H  
ATOM    616 1HD1 LEU A  38     -11.020 -15.393  -0.093  1.00  1.89           H  
ATOM    617 2HD1 LEU A  38     -10.797 -13.738   0.514  1.00  1.89           H  
ATOM    618 3HD1 LEU A  38     -10.167 -14.188  -1.085  1.00  1.89           H  
ATOM    619 1HD2 LEU A  38      -9.010 -16.938  -0.232  1.00  1.89           H  
ATOM    620 2HD2 LEU A  38      -8.141 -15.740  -1.223  1.00  1.89           H  
ATOM    621 3HD2 LEU A  38      -7.420 -16.337   0.290  1.00  1.89           H  
ATOM    622  N   GLY A  39      -6.044 -11.726   1.996  1.00  1.88           N  
ATOM    623  CA  GLY A  39      -5.184 -10.544   1.977  1.00  1.88           C  
ATOM    624  C   GLY A  39      -3.739 -10.962   2.250  1.00  1.88           C  
ATOM    625  O   GLY A  39      -2.821 -10.596   1.510  1.00  1.88           O  
ATOM    626  H   GLY A  39      -6.851 -11.747   2.625  1.00  1.88           H  
ATOM    627 1HA  GLY A  39      -5.258 -10.045   1.012  1.00  1.88           H  
ATOM    628 2HA  GLY A  39      -5.520  -9.842   2.741  1.00  1.88           H  
ATOM    629  N   ARG A  40      -3.543 -11.734   3.323  1.00  1.86           N  
ATOM    630  CA  ARG A  40      -2.217 -12.226   3.690  1.00  1.86           C  
ATOM    631  C   ARG A  40      -1.580 -13.014   2.551  1.00  1.86           C  
ATOM    632  O   ARG A  40      -0.406 -12.811   2.231  1.00  1.86           O  
ATOM    633  CB  ARG A  40      -2.274 -13.119   4.925  1.00  1.86           C  
ATOM    634  CG  ARG A  40      -0.910 -13.660   5.376  1.00  1.86           C  
ATOM    635  CD  ARG A  40      -1.000 -14.584   6.565  1.00  1.86           C  
ATOM    636  NE  ARG A  40      -1.724 -15.826   6.282  1.00  1.86           N  
ATOM    637  CZ  ARG A  40      -1.225 -16.886   5.625  1.00  1.86           C  
ATOM    638  NH1 ARG A  40      -0.001 -16.880   5.148  1.00  1.86           N  
ATOM    639  NH2 ARG A  40      -1.998 -17.938   5.479  1.00  1.86           N  
ATOM    640  H   ARG A  40      -4.352 -11.973   3.899  1.00  1.86           H  
ATOM    641  HA  ARG A  40      -1.584 -11.367   3.914  1.00  1.86           H  
ATOM    642 1HB  ARG A  40      -2.724 -12.574   5.753  1.00  1.86           H  
ATOM    643 2HB  ARG A  40      -2.911 -13.980   4.721  1.00  1.86           H  
ATOM    644 1HG  ARG A  40      -0.462 -14.220   4.550  1.00  1.86           H  
ATOM    645 2HG  ARG A  40      -0.259 -12.826   5.640  1.00  1.86           H  
ATOM    646 1HD  ARG A  40       0.005 -14.847   6.892  1.00  1.86           H  
ATOM    647 2HD  ARG A  40      -1.520 -14.073   7.376  1.00  1.86           H  
ATOM    648  HE  ARG A  40      -2.688 -15.933   6.633  1.00  1.86           H  
ATOM    649 1HH1 ARG A  40       0.587 -16.062   5.268  1.00  1.86           H  
ATOM    650 2HH1 ARG A  40       0.358 -17.695   4.660  1.00  1.86           H  
ATOM    651 1HH2 ARG A  40      -2.946 -17.888   5.881  1.00  1.86           H  
ATOM    652 2HH2 ARG A  40      -1.668 -18.757   4.995  1.00  1.86           H  
ATOM    653  N   LEU A  41      -2.346 -13.908   1.930  1.00  1.83           N  
ATOM    654  CA  LEU A  41      -1.809 -14.711   0.842  1.00  1.83           C  
ATOM    655  C   LEU A  41      -1.405 -13.817  -0.324  1.00  1.83           C  
ATOM    656  O   LEU A  41      -0.382 -14.056  -0.968  1.00  1.83           O  
ATOM    657  CB  LEU A  41      -2.836 -15.753   0.414  1.00  1.83           C  
ATOM    658  CG  LEU A  41      -3.098 -16.837   1.473  1.00  1.83           C  
ATOM    659  CD1 LEU A  41      -4.259 -17.709   1.031  1.00  1.83           C  
ATOM    660  CD2 LEU A  41      -1.823 -17.647   1.683  1.00  1.83           C  
ATOM    661  H   LEU A  41      -3.312 -14.043   2.233  1.00  1.83           H  
ATOM    662  HA  LEU A  41      -0.920 -15.229   1.203  1.00  1.83           H  
ATOM    663 1HB  LEU A  41      -3.780 -15.245   0.213  1.00  1.83           H  
ATOM    664 2HB  LEU A  41      -2.495 -16.235  -0.499  1.00  1.83           H  
ATOM    665  HG  LEU A  41      -3.372 -16.366   2.415  1.00  1.83           H  
ATOM    666 1HD1 LEU A  41      -4.453 -18.466   1.789  1.00  1.83           H  
ATOM    667 2HD1 LEU A  41      -5.142 -17.088   0.907  1.00  1.83           H  
ATOM    668 3HD1 LEU A  41      -4.016 -18.191   0.087  1.00  1.83           H  
ATOM    669 1HD2 LEU A  41      -1.999 -18.407   2.440  1.00  1.83           H  
ATOM    670 2HD2 LEU A  41      -1.535 -18.126   0.748  1.00  1.83           H  
ATOM    671 3HD2 LEU A  41      -1.016 -16.984   2.013  1.00  1.83           H  
ATOM    672  N   LEU A  42      -2.178 -12.759  -0.579  1.00  1.79           N  
ATOM    673  CA  LEU A  42      -1.825 -11.832  -1.640  1.00  1.79           C  
ATOM    674  C   LEU A  42      -0.498 -11.146  -1.306  1.00  1.79           C  
ATOM    675  O   LEU A  42       0.313 -10.916  -2.203  1.00  1.79           O  
ATOM    676  CB  LEU A  42      -2.946 -10.820  -1.877  1.00  1.79           C  
ATOM    677  CG  LEU A  42      -4.218 -11.372  -2.501  1.00  1.79           C  
ATOM    678  CD1 LEU A  42      -5.290 -10.297  -2.476  1.00  1.79           C  
ATOM    679  CD2 LEU A  42      -3.918 -11.815  -3.916  1.00  1.79           C  
ATOM    680  H   LEU A  42      -3.036 -12.612  -0.044  1.00  1.79           H  
ATOM    681  HA  LEU A  42      -1.692 -12.397  -2.558  1.00  1.79           H  
ATOM    682 1HB  LEU A  42      -3.222 -10.393  -0.924  1.00  1.79           H  
ATOM    683 2HB  LEU A  42      -2.571 -10.028  -2.520  1.00  1.79           H  
ATOM    684  HG  LEU A  42      -4.571 -12.221  -1.930  1.00  1.79           H  
ATOM    685 1HD1 LEU A  42      -6.207 -10.684  -2.916  1.00  1.79           H  
ATOM    686 2HD1 LEU A  42      -5.478 -10.010  -1.444  1.00  1.79           H  
ATOM    687 3HD1 LEU A  42      -4.952  -9.431  -3.040  1.00  1.79           H  
ATOM    688 1HD2 LEU A  42      -4.824 -12.215  -4.370  1.00  1.79           H  
ATOM    689 2HD2 LEU A  42      -3.564 -10.964  -4.497  1.00  1.79           H  
ATOM    690 3HD2 LEU A  42      -3.155 -12.583  -3.897  1.00  1.79           H  
ATOM    691  N   VAL A  43      -0.242 -10.864  -0.018  1.00  1.76           N  
ATOM    692  CA  VAL A  43       1.046 -10.281   0.367  1.00  1.76           C  
ATOM    693  C   VAL A  43       2.168 -11.247   0.054  1.00  1.76           C  
ATOM    694  O   VAL A  43       3.204 -10.852  -0.486  1.00  1.76           O  
ATOM    695  CB  VAL A  43       1.143  -9.955   1.868  1.00  1.76           C  
ATOM    696  CG1 VAL A  43       2.559  -9.569   2.202  1.00  1.76           C  
ATOM    697  CG2 VAL A  43       0.256  -8.862   2.187  1.00  1.76           C  
ATOM    698  H   VAL A  43      -0.963 -11.037   0.686  1.00  1.76           H  
ATOM    699  HA  VAL A  43       1.194  -9.360  -0.199  1.00  1.76           H  
ATOM    700  HB  VAL A  43       0.889 -10.823   2.450  1.00  1.76           H  
ATOM    701 1HG1 VAL A  43       2.627  -9.344   3.263  1.00  1.76           H  
ATOM    702 2HG1 VAL A  43       3.218 -10.399   1.962  1.00  1.76           H  
ATOM    703 3HG1 VAL A  43       2.846  -8.701   1.630  1.00  1.76           H  
ATOM    704 1HG2 VAL A  43       0.325  -8.618   3.243  1.00  1.76           H  
ATOM    705 2HG2 VAL A  43       0.555  -8.007   1.592  1.00  1.76           H  
ATOM    706 3HG2 VAL A  43      -0.765  -9.148   1.947  1.00  1.76           H  
ATOM    707  N   GLU A  44       1.980 -12.525   0.389  1.00  1.74           N  
ATOM    708  CA  GLU A  44       3.044 -13.474   0.100  1.00  1.74           C  
ATOM    709  C   GLU A  44       3.297 -13.546  -1.402  1.00  1.74           C  
ATOM    710  O   GLU A  44       4.452 -13.547  -1.839  1.00  1.74           O  
ATOM    711  CB  GLU A  44       2.711 -14.875   0.635  1.00  1.74           C  
ATOM    712  CG  GLU A  44       2.740 -15.008   2.162  1.00  1.74           C  
ATOM    713  CD  GLU A  44       2.439 -16.422   2.645  1.00  1.74           C  
ATOM    714  OE1 GLU A  44       2.035 -17.240   1.853  1.00  1.74           O  
ATOM    715  OE2 GLU A  44       2.622 -16.681   3.816  1.00  1.74           O  
ATOM    716  H   GLU A  44       1.112 -12.805   0.850  1.00  1.74           H  
ATOM    717  HA  GLU A  44       3.955 -13.129   0.585  1.00  1.74           H  
ATOM    718 1HB  GLU A  44       1.713 -15.159   0.298  1.00  1.74           H  
ATOM    719 2HB  GLU A  44       3.412 -15.597   0.219  1.00  1.74           H  
ATOM    720 1HG  GLU A  44       3.721 -14.707   2.526  1.00  1.74           H  
ATOM    721 2HG  GLU A  44       1.999 -14.322   2.580  1.00  1.74           H  
ATOM    722  N   LEU A  45       2.228 -13.524  -2.198  1.00  1.72           N  
ATOM    723  CA  LEU A  45       2.381 -13.566  -3.643  1.00  1.72           C  
ATOM    724  C   LEU A  45       3.069 -12.306  -4.154  1.00  1.72           C  
ATOM    725  O   LEU A  45       3.925 -12.375  -5.039  1.00  1.72           O  
ATOM    726  CB  LEU A  45       1.014 -13.742  -4.299  1.00  1.72           C  
ATOM    727  CG  LEU A  45       0.363 -15.110  -4.059  1.00  1.72           C  
ATOM    728  CD1 LEU A  45      -1.062 -15.093  -4.581  1.00  1.72           C  
ATOM    729  CD2 LEU A  45       1.192 -16.180  -4.745  1.00  1.72           C  
ATOM    730  H   LEU A  45       1.294 -13.523  -1.784  1.00  1.72           H  
ATOM    731  HA  LEU A  45       3.001 -14.422  -3.896  1.00  1.72           H  
ATOM    732 1HB  LEU A  45       0.345 -12.981  -3.907  1.00  1.72           H  
ATOM    733 2HB  LEU A  45       1.116 -13.595  -5.372  1.00  1.72           H  
ATOM    734  HG  LEU A  45       0.330 -15.316  -2.992  1.00  1.72           H  
ATOM    735 1HD1 LEU A  45      -1.527 -16.061  -4.400  1.00  1.72           H  
ATOM    736 2HD1 LEU A  45      -1.618 -14.326  -4.059  1.00  1.72           H  
ATOM    737 3HD1 LEU A  45      -1.060 -14.883  -5.648  1.00  1.72           H  
ATOM    738 1HD2 LEU A  45       0.741 -17.156  -4.570  1.00  1.72           H  
ATOM    739 2HD2 LEU A  45       1.231 -15.984  -5.816  1.00  1.72           H  
ATOM    740 3HD2 LEU A  45       2.197 -16.168  -4.338  1.00  1.72           H  
ATOM    741  N   ALA A  46       2.723 -11.150  -3.571  1.00  1.71           N  
ATOM    742  CA  ALA A  46       3.333  -9.885  -3.950  1.00  1.71           C  
ATOM    743  C   ALA A  46       4.823  -9.923  -3.683  1.00  1.71           C  
ATOM    744  O   ALA A  46       5.619  -9.444  -4.494  1.00  1.71           O  
ATOM    745  CB  ALA A  46       2.710  -8.742  -3.168  1.00  1.71           C  
ATOM    746  H   ALA A  46       1.995 -11.147  -2.862  1.00  1.71           H  
ATOM    747  HA  ALA A  46       3.174  -9.731  -5.015  1.00  1.71           H  
ATOM    748 1HB  ALA A  46       3.169  -7.807  -3.468  1.00  1.71           H  
ATOM    749 2HB  ALA A  46       1.639  -8.709  -3.366  1.00  1.71           H  
ATOM    750 3HB  ALA A  46       2.873  -8.897  -2.107  1.00  1.71           H  
ATOM    751  N   ARG A  47       5.208 -10.526  -2.558  1.00  1.70           N  
ATOM    752  CA  ARG A  47       6.608 -10.638  -2.204  1.00  1.70           C  
ATOM    753  C   ARG A  47       7.341 -11.583  -3.146  1.00  1.70           C  
ATOM    754  O   ARG A  47       8.460 -11.281  -3.560  1.00  1.70           O  
ATOM    755  CB  ARG A  47       6.744 -11.070  -0.757  1.00  1.70           C  
ATOM    756  CG  ARG A  47       6.340  -9.978   0.238  1.00  1.70           C  
ATOM    757  CD  ARG A  47       6.346 -10.456   1.631  1.00  1.70           C  
ATOM    758  NE  ARG A  47       5.991  -9.394   2.561  1.00  1.70           N  
ATOM    759  CZ  ARG A  47       5.688  -9.579   3.858  1.00  1.70           C  
ATOM    760  NH1 ARG A  47       5.689 -10.791   4.368  1.00  1.70           N  
ATOM    761  NH2 ARG A  47       5.386  -8.542   4.619  1.00  1.70           N  
ATOM    762  H   ARG A  47       4.500 -10.887  -1.915  1.00  1.70           H  
ATOM    763  HA  ARG A  47       7.058  -9.650  -2.294  1.00  1.70           H  
ATOM    764 1HB  ARG A  47       6.107 -11.935  -0.577  1.00  1.70           H  
ATOM    765 2HB  ARG A  47       7.772 -11.364  -0.552  1.00  1.70           H  
ATOM    766 1HG  ARG A  47       7.039  -9.147   0.161  1.00  1.70           H  
ATOM    767 2HG  ARG A  47       5.337  -9.623   0.001  1.00  1.70           H  
ATOM    768 1HD  ARG A  47       5.618 -11.261   1.736  1.00  1.70           H  
ATOM    769 2HD  ARG A  47       7.337 -10.823   1.890  1.00  1.70           H  
ATOM    770  HE  ARG A  47       5.976  -8.447   2.206  1.00  1.70           H  
ATOM    771 1HH1 ARG A  47       5.918 -11.584   3.784  1.00  1.70           H  
ATOM    772 2HH1 ARG A  47       5.461 -10.930   5.342  1.00  1.70           H  
ATOM    773 1HH2 ARG A  47       5.388  -7.610   4.228  1.00  1.70           H  
ATOM    774 2HH2 ARG A  47       5.158  -8.680   5.593  1.00  1.70           H  
ATOM    775  N   LEU A  48       6.703 -12.694  -3.536  1.00  1.69           N  
ATOM    776  CA  LEU A  48       7.346 -13.613  -4.472  1.00  1.69           C  
ATOM    777  C   LEU A  48       7.536 -12.918  -5.811  1.00  1.69           C  
ATOM    778  O   LEU A  48       8.584 -13.037  -6.449  1.00  1.69           O  
ATOM    779  CB  LEU A  48       6.502 -14.874  -4.636  1.00  1.69           C  
ATOM    780  CG  LEU A  48       6.455 -15.772  -3.399  1.00  1.69           C  
ATOM    781  CD1 LEU A  48       5.433 -16.873  -3.610  1.00  1.69           C  
ATOM    782  CD2 LEU A  48       7.846 -16.341  -3.150  1.00  1.69           C  
ATOM    783  H   LEU A  48       5.783 -12.913  -3.149  1.00  1.69           H  
ATOM    784  HA  LEU A  48       8.325 -13.888  -4.078  1.00  1.69           H  
ATOM    785 1HB  LEU A  48       5.480 -14.578  -4.871  1.00  1.69           H  
ATOM    786 2HB  LEU A  48       6.896 -15.456  -5.467  1.00  1.69           H  
ATOM    787  HG  LEU A  48       6.150 -15.188  -2.536  1.00  1.69           H  
ATOM    788 1HD1 LEU A  48       5.392 -17.506  -2.725  1.00  1.69           H  
ATOM    789 2HD1 LEU A  48       4.462 -16.426  -3.777  1.00  1.69           H  
ATOM    790 3HD1 LEU A  48       5.713 -17.471  -4.474  1.00  1.69           H  
ATOM    791 1HD2 LEU A  48       7.825 -16.975  -2.264  1.00  1.69           H  
ATOM    792 2HD2 LEU A  48       8.160 -16.930  -4.011  1.00  1.69           H  
ATOM    793 3HD2 LEU A  48       8.556 -15.522  -2.993  1.00  1.69           H  
ATOM    794  N   LEU A  49       6.539 -12.141  -6.221  1.00  1.71           N  
ATOM    795  CA  LEU A  49       6.671 -11.401  -7.455  1.00  1.71           C  
ATOM    796  C   LEU A  49       7.830 -10.442  -7.331  1.00  1.71           C  
ATOM    797  O   LEU A  49       8.683 -10.368  -8.215  1.00  1.71           O  
ATOM    798  CB  LEU A  49       5.400 -10.640  -7.807  1.00  1.71           C  
ATOM    799  CG  LEU A  49       5.535  -9.781  -9.058  1.00  1.71           C  
ATOM    800  CD1 LEU A  49       5.884 -10.667 -10.247  1.00  1.71           C  
ATOM    801  CD2 LEU A  49       4.248  -9.019  -9.294  1.00  1.71           C  
ATOM    802  H   LEU A  49       5.675 -12.081  -5.681  1.00  1.71           H  
ATOM    803  HA  LEU A  49       6.886 -12.101  -8.259  1.00  1.71           H  
ATOM    804 1HB  LEU A  49       4.591 -11.352  -7.954  1.00  1.71           H  
ATOM    805 2HB  LEU A  49       5.138  -9.988  -6.976  1.00  1.71           H  
ATOM    806  HG  LEU A  49       6.341  -9.080  -8.913  1.00  1.71           H  
ATOM    807 1HD1 LEU A  49       6.000 -10.049 -11.136  1.00  1.71           H  
ATOM    808 2HD1 LEU A  49       6.818 -11.189 -10.046  1.00  1.71           H  
ATOM    809 3HD1 LEU A  49       5.089 -11.392 -10.408  1.00  1.71           H  
ATOM    810 1HD2 LEU A  49       4.351  -8.392 -10.180  1.00  1.71           H  
ATOM    811 2HD2 LEU A  49       3.427  -9.722  -9.436  1.00  1.71           H  
ATOM    812 3HD2 LEU A  49       4.048  -8.398  -8.430  1.00  1.71           H  
ATOM    813  N   CYS A  50       7.892  -9.731  -6.215  1.00  1.81           N  
ATOM    814  CA  CYS A  50       8.947  -8.774  -6.017  1.00  1.81           C  
ATOM    815  C   CYS A  50      10.288  -9.461  -6.191  1.00  1.81           C  
ATOM    816  O   CYS A  50      11.132  -8.972  -6.931  1.00  1.81           O  
ATOM    817  CB  CYS A  50       8.885  -8.169  -4.632  1.00  1.81           C  
ATOM    818  SG  CYS A  50       9.861  -6.718  -4.477  1.00  1.81           S  
ATOM    819  H   CYS A  50       7.165  -9.823  -5.507  1.00  1.81           H  
ATOM    820  HA  CYS A  50       8.851  -7.994  -6.768  1.00  1.81           H  
ATOM    821 1HB  CYS A  50       7.850  -7.934  -4.376  1.00  1.81           H  
ATOM    822 2HB  CYS A  50       9.243  -8.892  -3.903  1.00  1.81           H  
ATOM    823  N   GLU A  51      10.460 -10.657  -5.617  1.00  2.02           N  
ATOM    824  CA  GLU A  51      11.720 -11.385  -5.779  1.00  2.02           C  
ATOM    825  C   GLU A  51      12.014 -11.666  -7.263  1.00  2.02           C  
ATOM    826  O   GLU A  51      13.176 -11.705  -7.669  1.00  2.02           O  
ATOM    827  CB  GLU A  51      11.721 -12.709  -4.991  1.00  2.02           C  
ATOM    828  CG  GLU A  51      11.784 -12.560  -3.462  1.00  2.02           C  
ATOM    829  CD  GLU A  51      11.799 -13.897  -2.712  1.00  2.02           C  
ATOM    830  OE1 GLU A  51      11.627 -14.923  -3.332  1.00  2.02           O  
ATOM    831  OE2 GLU A  51      11.997 -13.877  -1.517  1.00  2.02           O  
ATOM    832  H   GLU A  51       9.721 -11.036  -5.022  1.00  2.02           H  
ATOM    833  HA  GLU A  51      12.524 -10.759  -5.393  1.00  2.02           H  
ATOM    834 1HB  GLU A  51      10.819 -13.268  -5.227  1.00  2.02           H  
ATOM    835 2HB  GLU A  51      12.569 -13.314  -5.305  1.00  2.02           H  
ATOM    836 1HG  GLU A  51      12.681 -12.002  -3.203  1.00  2.02           H  
ATOM    837 2HG  GLU A  51      10.924 -11.979  -3.137  1.00  2.02           H  
ATOM    838  N   LEU A  52      10.967 -11.857  -8.073  1.00  2.38           N  
ATOM    839  CA  LEU A  52      11.128 -12.104  -9.504  1.00  2.38           C  
ATOM    840  C   LEU A  52      11.349 -10.808 -10.322  1.00  2.38           C  
ATOM    841  O   LEU A  52      11.716 -10.876 -11.499  1.00  2.38           O  
ATOM    842  CB  LEU A  52       9.888 -12.832 -10.042  1.00  2.38           C  
ATOM    843  CG  LEU A  52       9.637 -14.226  -9.464  1.00  2.38           C  
ATOM    844  CD1 LEU A  52       8.302 -14.750  -9.979  1.00  2.38           C  
ATOM    845  CD2 LEU A  52      10.781 -15.141  -9.852  1.00  2.38           C  
ATOM    846  H   LEU A  52      10.026 -11.851  -7.672  1.00  2.38           H  
ATOM    847  HA  LEU A  52      11.997 -12.745  -9.640  1.00  2.38           H  
ATOM    848 1HB  LEU A  52       9.018 -12.228  -9.829  1.00  2.38           H  
ATOM    849 2HB  LEU A  52       9.982 -12.926 -11.120  1.00  2.38           H  
ATOM    850  HG  LEU A  52       9.582 -14.167  -8.383  1.00  2.38           H  
ATOM    851 1HD1 LEU A  52       8.114 -15.738  -9.561  1.00  2.38           H  
ATOM    852 2HD1 LEU A  52       7.508 -14.069  -9.673  1.00  2.38           H  
ATOM    853 3HD1 LEU A  52       8.330 -14.813 -11.064  1.00  2.38           H  
ATOM    854 1HD2 LEU A  52      10.608 -16.133  -9.435  1.00  2.38           H  
ATOM    855 2HD2 LEU A  52      10.844 -15.209 -10.938  1.00  2.38           H  
ATOM    856 3HD2 LEU A  52      11.714 -14.737  -9.457  1.00  2.38           H  
ATOM    857  N   LEU A  53      11.105  -9.637  -9.714  1.00  2.91           N  
ATOM    858  CA  LEU A  53      11.270  -8.345 -10.393  1.00  2.91           C  
ATOM    859  C   LEU A  53      12.527  -7.576  -9.967  1.00  2.91           C  
ATOM    860  O   LEU A  53      13.133  -6.866 -10.775  1.00  2.91           O  
ATOM    861  CB  LEU A  53      10.095  -7.417 -10.075  1.00  2.91           C  
ATOM    862  CG  LEU A  53       8.705  -7.857 -10.479  1.00  2.91           C  
ATOM    863  CD1 LEU A  53       7.706  -6.804  -9.974  1.00  2.91           C  
ATOM    864  CD2 LEU A  53       8.636  -8.028 -11.967  1.00  2.91           C  
ATOM    865  H   LEU A  53      10.783  -9.643  -8.748  1.00  2.91           H  
ATOM    866  HA  LEU A  53      11.320  -8.524 -11.464  1.00  2.91           H  
ATOM    867 1HB  LEU A  53      10.078  -7.270  -8.994  1.00  2.91           H  
ATOM    868 2HB  LEU A  53      10.284  -6.458 -10.546  1.00  2.91           H  
ATOM    869  HG  LEU A  53       8.472  -8.797 -10.014  1.00  2.91           H  
ATOM    870 1HD1 LEU A  53       6.694  -7.099 -10.242  1.00  2.91           H  
ATOM    871 2HD1 LEU A  53       7.785  -6.721  -8.887  1.00  2.91           H  
ATOM    872 3HD1 LEU A  53       7.931  -5.841 -10.427  1.00  2.91           H  
ATOM    873 1HD2 LEU A  53       7.633  -8.347 -12.249  1.00  2.91           H  
ATOM    874 2HD2 LEU A  53       8.869  -7.083 -12.455  1.00  2.91           H  
ATOM    875 3HD2 LEU A  53       9.360  -8.786 -12.276  1.00  2.91           H  
ATOM    876  N   ALA A  54      12.854  -7.670  -8.683  1.00  3.59           N  
ATOM    877  CA  ALA A  54      13.923  -6.918  -8.044  1.00  3.59           C  
ATOM    878  C   ALA A  54      15.238  -7.685  -8.063  1.00  3.59           C  
ATOM    879  O   ALA A  54      16.230  -7.242  -7.483  1.00  3.59           O  
ATOM    880  OXT ALA A  54      15.296  -8.770  -8.635  1.00  3.59           O  
ATOM    881  CB  ALA A  54      13.520  -6.603  -6.607  1.00  3.59           C  
ATOM    882  H   ALA A  54      12.297  -8.280  -8.097  1.00  3.59           H  
ATOM    883  HA  ALA A  54      14.064  -5.988  -8.594  1.00  3.59           H  
ATOM    884 1HB  ALA A  54      14.300  -6.016  -6.126  1.00  3.59           H  
ATOM    885 2HB  ALA A  54      12.588  -6.045  -6.604  1.00  3.59           H  
ATOM    886 3HB  ALA A  54      13.375  -7.537  -6.063  1.00  3.59           H  
TER     887
ENDMDL

REMARK ID 640594 MODEL 3 564-PLE1
PFRMAT TS
TARGET 564-PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.606   0.120  -0.684  1.00  2.25           N  
ATOM      2  CA  LEU A   1       2.055   0.188  -0.523  1.00  2.25           C  
ATOM      3  C   LEU A   1       2.517   1.646  -0.499  1.00  2.25           C  
ATOM      4  O   LEU A   1       1.976   2.488  -1.224  1.00  2.25           O  
ATOM      5  CB  LEU A   1       2.759  -0.501  -1.698  1.00  2.25           C  
ATOM      6  CG  LEU A   1       2.440  -1.979  -1.976  1.00  2.25           C  
ATOM      7  CD1 LEU A   1       3.151  -2.388  -3.259  1.00  2.25           C  
ATOM      8  CD2 LEU A   1       2.893  -2.842  -0.814  1.00  2.25           C  
ATOM      9 1H   LEU A   1       0.374  -0.610  -1.342  1.00  2.25           H  
ATOM     10 2H   LEU A   1       0.182  -0.087   0.209  1.00  2.25           H  
ATOM     11 3H   LEU A   1       0.257   1.004  -1.023  1.00  2.25           H  
ATOM     12  HA  LEU A   1       2.333  -0.290   0.416  1.00  2.25           H  
ATOM     13 1HB  LEU A   1       2.524   0.044  -2.578  1.00  2.25           H  
ATOM     14 2HB  LEU A   1       3.834  -0.429  -1.541  1.00  2.25           H  
ATOM     15  HG  LEU A   1       1.365  -2.104  -2.130  1.00  2.25           H  
ATOM     16 1HD1 LEU A   1       2.933  -3.421  -3.486  1.00  2.25           H  
ATOM     17 2HD1 LEU A   1       2.808  -1.766  -4.080  1.00  2.25           H  
ATOM     18 3HD1 LEU A   1       4.223  -2.266  -3.138  1.00  2.25           H  
ATOM     19 1HD2 LEU A   1       2.666  -3.887  -1.031  1.00  2.25           H  
ATOM     20 2HD2 LEU A   1       3.967  -2.726  -0.671  1.00  2.25           H  
ATOM     21 3HD2 LEU A   1       2.370  -2.536   0.091  1.00  2.25           H  
ATOM     22  N   GLU A   2       3.546   1.935   0.300  1.00  2.13           N  
ATOM     23  CA  GLU A   2       4.102   3.295   0.399  1.00  2.13           C  
ATOM     24  C   GLU A   2       4.575   3.840  -0.942  1.00  2.13           C  
ATOM     25  O   GLU A   2       4.384   5.016  -1.256  1.00  2.13           O  
ATOM     26  CB  GLU A   2       5.268   3.322   1.382  1.00  2.13           C  
ATOM     27  CG  GLU A   2       5.902   4.693   1.553  1.00  2.13           C  
ATOM     28  CD  GLU A   2       6.997   4.720   2.600  1.00  2.13           C  
ATOM     29  OE1 GLU A   2       7.224   3.717   3.235  1.00  2.13           O  
ATOM     30  OE2 GLU A   2       7.625   5.754   2.741  1.00  2.13           O  
ATOM     31  H   GLU A   2       3.954   1.207   0.872  1.00  2.13           H  
ATOM     32  HA  GLU A   2       3.318   3.957   0.771  1.00  2.13           H  
ATOM     33 1HB  GLU A   2       4.930   2.982   2.360  1.00  2.13           H  
ATOM     34 2HB  GLU A   2       6.044   2.635   1.044  1.00  2.13           H  
ATOM     35 1HG  GLU A   2       6.324   4.999   0.595  1.00  2.13           H  
ATOM     36 2HG  GLU A   2       5.127   5.411   1.821  1.00  2.13           H  
ATOM     37  N   VAL A   3       5.173   2.977  -1.750  1.00  2.01           N  
ATOM     38  CA  VAL A   3       5.679   3.398  -3.043  1.00  2.01           C  
ATOM     39  C   VAL A   3       4.562   3.926  -3.907  1.00  2.01           C  
ATOM     40  O   VAL A   3       4.700   4.953  -4.569  1.00  2.01           O  
ATOM     41  CB  VAL A   3       6.320   2.214  -3.779  1.00  2.01           C  
ATOM     42  CG1 VAL A   3       6.647   2.613  -5.217  1.00  2.01           C  
ATOM     43  CG2 VAL A   3       7.559   1.774  -3.035  1.00  2.01           C  
ATOM     44  H   VAL A   3       5.296   2.023  -1.448  1.00  2.01           H  
ATOM     45  HA  VAL A   3       6.419   4.185  -2.891  1.00  2.01           H  
ATOM     46  HB  VAL A   3       5.606   1.387  -3.823  1.00  2.01           H  
ATOM     47 1HG1 VAL A   3       7.087   1.764  -5.739  1.00  2.01           H  
ATOM     48 2HG1 VAL A   3       5.732   2.916  -5.727  1.00  2.01           H  
ATOM     49 3HG1 VAL A   3       7.352   3.444  -5.214  1.00  2.01           H  
ATOM     50 1HG2 VAL A   3       8.012   0.926  -3.550  1.00  2.01           H  
ATOM     51 2HG2 VAL A   3       8.271   2.599  -2.998  1.00  2.01           H  
ATOM     52 3HG2 VAL A   3       7.289   1.482  -2.020  1.00  2.01           H  
ATOM     53  N   CYS A   4       3.452   3.212  -3.894  1.00  1.90           N  
ATOM     54  CA  CYS A   4       2.315   3.538  -4.733  1.00  1.90           C  
ATOM     55  C   CYS A   4       1.726   4.873  -4.314  1.00  1.90           C  
ATOM     56  O   CYS A   4       1.434   5.731  -5.151  1.00  1.90           O  
ATOM     57  CB  CYS A   4       1.260   2.459  -4.580  1.00  1.90           C  
ATOM     58  SG  CYS A   4       1.829   0.847  -5.145  1.00  1.90           S  
ATOM     59  H   CYS A   4       3.399   2.408  -3.286  1.00  1.90           H  
ATOM     60  HA  CYS A   4       2.642   3.595  -5.771  1.00  1.90           H  
ATOM     61 1HB  CYS A   4       0.965   2.373  -3.537  1.00  1.90           H  
ATOM     62 2HB  CYS A   4       0.374   2.729  -5.153  1.00  1.90           H  
ATOM     63  N   GLU A   5       1.604   5.064  -2.997  1.00  1.80           N  
ATOM     64  CA  GLU A   5       1.070   6.312  -2.486  1.00  1.80           C  
ATOM     65  C   GLU A   5       1.948   7.472  -2.921  1.00  1.80           C  
ATOM     66  O   GLU A   5       1.447   8.498  -3.396  1.00  1.80           O  
ATOM     67  CB  GLU A   5       0.954   6.282  -0.960  1.00  1.80           C  
ATOM     68  CG  GLU A   5       0.391   7.584  -0.371  1.00  1.80           C  
ATOM     69  CD  GLU A   5       0.188   7.565   1.138  1.00  1.80           C  
ATOM     70  OE1 GLU A   5       0.394   6.547   1.753  1.00  1.80           O  
ATOM     71  OE2 GLU A   5      -0.157   8.604   1.669  1.00  1.80           O  
ATOM     72  H   GLU A   5       1.867   4.316  -2.352  1.00  1.80           H  
ATOM     73  HA  GLU A   5       0.077   6.462  -2.907  1.00  1.80           H  
ATOM     74 1HB  GLU A   5       0.312   5.455  -0.658  1.00  1.80           H  
ATOM     75 2HB  GLU A   5       1.941   6.107  -0.524  1.00  1.80           H  
ATOM     76 1HG  GLU A   5       1.083   8.388  -0.619  1.00  1.80           H  
ATOM     77 2HG  GLU A   5      -0.559   7.805  -0.856  1.00  1.80           H  
ATOM     78  N   ARG A   6       3.266   7.310  -2.782  1.00  1.73           N  
ATOM     79  CA  ARG A   6       4.169   8.376  -3.164  1.00  1.73           C  
ATOM     80  C   ARG A   6       4.111   8.663  -4.658  1.00  1.73           C  
ATOM     81  O   ARG A   6       4.085   9.828  -5.051  1.00  1.73           O  
ATOM     82  CB  ARG A   6       5.592   8.053  -2.746  1.00  1.73           C  
ATOM     83  CG  ARG A   6       5.836   8.132  -1.231  1.00  1.73           C  
ATOM     84  CD  ARG A   6       7.249   7.832  -0.871  1.00  1.73           C  
ATOM     85  NE  ARG A   6       7.469   7.865   0.577  1.00  1.73           N  
ATOM     86  CZ  ARG A   6       7.704   8.962   1.305  1.00  1.73           C  
ATOM     87  NH1 ARG A   6       7.754  10.158   0.752  1.00  1.73           N  
ATOM     88  NH2 ARG A   6       7.882   8.803   2.594  1.00  1.73           N  
ATOM     89  H   ARG A   6       3.638   6.445  -2.383  1.00  1.73           H  
ATOM     90  HA  ARG A   6       3.866   9.276  -2.633  1.00  1.73           H  
ATOM     91 1HB  ARG A   6       5.833   7.036  -3.064  1.00  1.73           H  
ATOM     92 2HB  ARG A   6       6.285   8.730  -3.242  1.00  1.73           H  
ATOM     93 1HG  ARG A   6       5.594   9.132  -0.876  1.00  1.73           H  
ATOM     94 2HG  ARG A   6       5.195   7.406  -0.727  1.00  1.73           H  
ATOM     95 1HD  ARG A   6       7.498   6.831  -1.226  1.00  1.73           H  
ATOM     96 2HD  ARG A   6       7.910   8.559  -1.335  1.00  1.73           H  
ATOM     97  HE  ARG A   6       7.451   6.982   1.106  1.00  1.73           H  
ATOM     98 1HH1 ARG A   6       7.614  10.259  -0.243  1.00  1.73           H  
ATOM     99 2HH1 ARG A   6       7.934  10.971   1.322  1.00  1.73           H  
ATOM    100 1HH2 ARG A   6       7.836   7.842   2.967  1.00  1.73           H  
ATOM    101 2HH2 ARG A   6       8.063   9.591   3.193  1.00  1.73           H  
ATOM    102  N   LEU A   7       4.021   7.632  -5.501  1.00  1.68           N  
ATOM    103  CA  LEU A   7       3.976   7.902  -6.933  1.00  1.68           C  
ATOM    104  C   LEU A   7       2.744   8.705  -7.303  1.00  1.68           C  
ATOM    105  O   LEU A   7       2.819   9.650  -8.095  1.00  1.68           O  
ATOM    106  CB  LEU A   7       3.965   6.606  -7.732  1.00  1.68           C  
ATOM    107  CG  LEU A   7       5.248   5.781  -7.730  1.00  1.68           C  
ATOM    108  CD1 LEU A   7       4.975   4.434  -8.418  1.00  1.68           C  
ATOM    109  CD2 LEU A   7       6.336   6.558  -8.435  1.00  1.68           C  
ATOM    110  H   LEU A   7       4.035   6.670  -5.154  1.00  1.68           H  
ATOM    111  HA  LEU A   7       4.858   8.478  -7.202  1.00  1.68           H  
ATOM    112 1HB  LEU A   7       3.176   5.973  -7.322  1.00  1.68           H  
ATOM    113 2HB  LEU A   7       3.718   6.840  -8.764  1.00  1.68           H  
ATOM    114  HG  LEU A   7       5.559   5.586  -6.716  1.00  1.68           H  
ATOM    115 1HD1 LEU A   7       5.883   3.833  -8.414  1.00  1.68           H  
ATOM    116 2HD1 LEU A   7       4.189   3.906  -7.876  1.00  1.68           H  
ATOM    117 3HD1 LEU A   7       4.657   4.605  -9.445  1.00  1.68           H  
ATOM    118 1HD2 LEU A   7       7.257   5.974  -8.433  1.00  1.68           H  
ATOM    119 2HD2 LEU A   7       6.034   6.759  -9.463  1.00  1.68           H  
ATOM    120 3HD2 LEU A   7       6.502   7.500  -7.914  1.00  1.68           H  
ATOM    121  N   VAL A   8       1.611   8.371  -6.699  1.00  1.66           N  
ATOM    122  CA  VAL A   8       0.412   9.110  -7.023  1.00  1.66           C  
ATOM    123  C   VAL A   8       0.524  10.543  -6.506  1.00  1.66           C  
ATOM    124  O   VAL A   8       0.227  11.487  -7.245  1.00  1.66           O  
ATOM    125  CB  VAL A   8      -0.837   8.401  -6.490  1.00  1.66           C  
ATOM    126  CG1 VAL A   8      -2.062   9.297  -6.701  1.00  1.66           C  
ATOM    127  CG2 VAL A   8      -0.998   7.061  -7.245  1.00  1.66           C  
ATOM    128  H   VAL A   8       1.581   7.584  -6.043  1.00  1.66           H  
ATOM    129  HA  VAL A   8       0.319   9.146  -8.109  1.00  1.66           H  
ATOM    130  HB  VAL A   8      -0.726   8.216  -5.415  1.00  1.66           H  
ATOM    131 1HG1 VAL A   8      -2.949   8.796  -6.322  1.00  1.66           H  
ATOM    132 2HG1 VAL A   8      -1.921  10.240  -6.164  1.00  1.66           H  
ATOM    133 3HG1 VAL A   8      -2.189   9.502  -7.759  1.00  1.66           H  
ATOM    134 1HG2 VAL A   8      -1.880   6.537  -6.885  1.00  1.66           H  
ATOM    135 2HG2 VAL A   8      -1.094   7.252  -8.307  1.00  1.66           H  
ATOM    136 3HG2 VAL A   8      -0.116   6.442  -7.074  1.00  1.66           H  
ATOM    137  N   ARG A   9       1.003  10.727  -5.268  1.00  1.66           N  
ATOM    138  CA  ARG A   9       1.145  12.084  -4.746  1.00  1.66           C  
ATOM    139  C   ARG A   9       2.087  12.918  -5.617  1.00  1.66           C  
ATOM    140  O   ARG A   9       1.853  14.111  -5.822  1.00  1.66           O  
ATOM    141  CB  ARG A   9       1.636  12.076  -3.308  1.00  1.66           C  
ATOM    142  CG  ARG A   9       0.593  11.613  -2.276  1.00  1.66           C  
ATOM    143  CD  ARG A   9       1.127  11.675  -0.884  1.00  1.66           C  
ATOM    144  NE  ARG A   9       0.166  11.190   0.107  1.00  1.66           N  
ATOM    145  CZ  ARG A   9      -0.837  11.902   0.630  1.00  1.66           C  
ATOM    146  NH1 ARG A   9      -1.059  13.150   0.265  1.00  1.66           N  
ATOM    147  NH2 ARG A   9      -1.594  11.310   1.522  1.00  1.66           N  
ATOM    148  H   ARG A   9       1.252   9.928  -4.681  1.00  1.66           H  
ATOM    149  HA  ARG A   9       0.161  12.556  -4.759  1.00  1.66           H  
ATOM    150 1HB  ARG A   9       2.495  11.409  -3.230  1.00  1.66           H  
ATOM    151 2HB  ARG A   9       1.966  13.075  -3.030  1.00  1.66           H  
ATOM    152 1HG  ARG A   9      -0.288  12.255  -2.340  1.00  1.66           H  
ATOM    153 2HG  ARG A   9       0.304  10.583  -2.487  1.00  1.66           H  
ATOM    154 1HD  ARG A   9       2.019  11.049  -0.820  1.00  1.66           H  
ATOM    155 2HD  ARG A   9       1.385  12.701  -0.635  1.00  1.66           H  
ATOM    156  HE  ARG A   9       0.255  10.228   0.464  1.00  1.66           H  
ATOM    157 1HH1 ARG A   9      -0.466  13.587  -0.427  1.00  1.66           H  
ATOM    158 2HH1 ARG A   9      -1.824  13.667   0.671  1.00  1.66           H  
ATOM    159 1HH2 ARG A   9      -1.365  10.335   1.771  1.00  1.66           H  
ATOM    160 2HH2 ARG A   9      -2.365  11.795   1.951  1.00  1.66           H  
ATOM    161  N   LEU A  10       3.132  12.299  -6.170  1.00  1.68           N  
ATOM    162  CA  LEU A  10       4.031  13.042  -7.035  1.00  1.68           C  
ATOM    163  C   LEU A  10       3.292  13.556  -8.261  1.00  1.68           C  
ATOM    164  O   LEU A  10       3.531  14.686  -8.691  1.00  1.68           O  
ATOM    165  CB  LEU A  10       5.222  12.173  -7.448  1.00  1.68           C  
ATOM    166  CG  LEU A  10       6.228  11.872  -6.321  1.00  1.68           C  
ATOM    167  CD1 LEU A  10       7.235  10.833  -6.798  1.00  1.68           C  
ATOM    168  CD2 LEU A  10       6.918  13.163  -5.922  1.00  1.68           C  
ATOM    169  H   LEU A  10       3.319  11.318  -5.963  1.00  1.68           H  
ATOM    170  HA  LEU A  10       4.410  13.897  -6.480  1.00  1.68           H  
ATOM    171 1HB  LEU A  10       4.843  11.221  -7.813  1.00  1.68           H  
ATOM    172 2HB  LEU A  10       5.753  12.667  -8.259  1.00  1.68           H  
ATOM    173  HG  LEU A  10       5.711  11.479  -5.465  1.00  1.68           H  
ATOM    174 1HD1 LEU A  10       7.942  10.618  -5.998  1.00  1.68           H  
ATOM    175 2HD1 LEU A  10       6.710   9.924  -7.068  1.00  1.68           H  
ATOM    176 3HD1 LEU A  10       7.769  11.215  -7.664  1.00  1.68           H  
ATOM    177 1HD2 LEU A  10       7.626  12.961  -5.119  1.00  1.68           H  
ATOM    178 2HD2 LEU A  10       7.448  13.573  -6.781  1.00  1.68           H  
ATOM    179 3HD2 LEU A  10       6.172  13.882  -5.578  1.00  1.68           H  
ATOM    180  N   THR A  11       2.363  12.770  -8.811  1.00  1.71           N  
ATOM    181  CA  THR A  11       1.650  13.256  -9.985  1.00  1.71           C  
ATOM    182  C   THR A  11       0.705  14.403  -9.620  1.00  1.71           C  
ATOM    183  O   THR A  11       0.458  15.300 -10.438  1.00  1.71           O  
ATOM    184  CB  THR A  11       0.866  12.138 -10.659  1.00  1.71           C  
ATOM    185  OG1 THR A  11      -0.088  11.642  -9.766  1.00  1.71           O  
ATOM    186  CG2 THR A  11       1.792  11.037 -11.075  1.00  1.71           C  
ATOM    187  H   THR A  11       2.193  11.830  -8.437  1.00  1.71           H  
ATOM    188  HA  THR A  11       2.378  13.631 -10.691  1.00  1.71           H  
ATOM    189  HB  THR A  11       0.359  12.524 -11.540  1.00  1.71           H  
ATOM    190  HG1 THR A  11       0.275  11.620  -8.872  1.00  1.71           H  
ATOM    191 1HG2 THR A  11       1.217  10.250 -11.544  1.00  1.71           H  
ATOM    192 2HG2 THR A  11       2.527  11.427 -11.775  1.00  1.71           H  
ATOM    193 3HG2 THR A  11       2.295  10.645 -10.212  1.00  1.71           H  
ATOM    194  N   GLU A  12       0.200  14.412  -8.378  1.00  1.75           N  
ATOM    195  CA  GLU A  12      -0.650  15.526  -7.960  1.00  1.75           C  
ATOM    196  C   GLU A  12       0.202  16.799  -7.929  1.00  1.75           C  
ATOM    197  O   GLU A  12      -0.233  17.873  -8.371  1.00  1.75           O  
ATOM    198  CB  GLU A  12      -1.293  15.272  -6.586  1.00  1.75           C  
ATOM    199  CG  GLU A  12      -2.346  14.148  -6.565  1.00  1.75           C  
ATOM    200  CD  GLU A  12      -2.954  13.904  -5.189  1.00  1.75           C  
ATOM    201  OE1 GLU A  12      -2.510  14.509  -4.238  1.00  1.75           O  
ATOM    202  OE2 GLU A  12      -3.867  13.115  -5.098  1.00  1.75           O  
ATOM    203  H   GLU A  12       0.395  13.629  -7.752  1.00  1.75           H  
ATOM    204  HA  GLU A  12      -1.442  15.659  -8.695  1.00  1.75           H  
ATOM    205 1HB  GLU A  12      -0.521  15.015  -5.866  1.00  1.75           H  
ATOM    206 2HB  GLU A  12      -1.770  16.185  -6.235  1.00  1.75           H  
ATOM    207 1HG  GLU A  12      -3.142  14.397  -7.265  1.00  1.75           H  
ATOM    208 2HG  GLU A  12      -1.872  13.227  -6.912  1.00  1.75           H  
ATOM    209  N   GLU A  13       1.451  16.655  -7.468  1.00  1.77           N  
ATOM    210  CA  GLU A  13       2.359  17.789  -7.426  1.00  1.77           C  
ATOM    211  C   GLU A  13       2.706  18.229  -8.844  1.00  1.77           C  
ATOM    212  O   GLU A  13       2.806  19.427  -9.108  1.00  1.77           O  
ATOM    213  CB  GLU A  13       3.626  17.463  -6.634  1.00  1.77           C  
ATOM    214  CG  GLU A  13       3.393  17.261  -5.133  1.00  1.77           C  
ATOM    215  CD  GLU A  13       2.820  18.480  -4.448  1.00  1.77           C  
ATOM    216  OE1 GLU A  13       3.358  19.551  -4.610  1.00  1.77           O  
ATOM    217  OE2 GLU A  13       1.840  18.343  -3.754  1.00  1.77           O  
ATOM    218  H   GLU A  13       1.743  15.746  -7.102  1.00  1.77           H  
ATOM    219  HA  GLU A  13       1.854  18.615  -6.928  1.00  1.77           H  
ATOM    220 1HB  GLU A  13       4.077  16.554  -7.026  1.00  1.77           H  
ATOM    221 2HB  GLU A  13       4.350  18.267  -6.761  1.00  1.77           H  
ATOM    222 1HG  GLU A  13       2.703  16.429  -5.000  1.00  1.77           H  
ATOM    223 2HG  GLU A  13       4.337  16.990  -4.662  1.00  1.77           H  
ATOM    224  N   LEU A  14       2.825  17.275  -9.776  1.00  1.77           N  
ATOM    225  CA  LEU A  14       3.118  17.650 -11.152  1.00  1.77           C  
ATOM    226  C   LEU A  14       1.980  18.496 -11.715  1.00  1.77           C  
ATOM    227  O   LEU A  14       2.233  19.453 -12.445  1.00  1.77           O  
ATOM    228  CB  LEU A  14       3.336  16.420 -12.050  1.00  1.77           C  
ATOM    229  CG  LEU A  14       4.610  15.606 -11.780  1.00  1.77           C  
ATOM    230  CD1 LEU A  14       4.614  14.344 -12.662  1.00  1.77           C  
ATOM    231  CD2 LEU A  14       5.821  16.481 -12.043  1.00  1.77           C  
ATOM    232  H   LEU A  14       2.765  16.295  -9.504  1.00  1.77           H  
ATOM    233  HA  LEU A  14       4.028  18.243 -11.160  1.00  1.77           H  
ATOM    234 1HB  LEU A  14       2.486  15.758 -11.937  1.00  1.77           H  
ATOM    235 2HB  LEU A  14       3.368  16.752 -13.086  1.00  1.77           H  
ATOM    236  HG  LEU A  14       4.624  15.290 -10.749  1.00  1.77           H  
ATOM    237 1HD1 LEU A  14       5.512  13.763 -12.461  1.00  1.77           H  
ATOM    238 2HD1 LEU A  14       3.744  13.737 -12.454  1.00  1.77           H  
ATOM    239 3HD1 LEU A  14       4.600  14.637 -13.710  1.00  1.77           H  
ATOM    240 1HD2 LEU A  14       6.730  15.913 -11.842  1.00  1.77           H  
ATOM    241 2HD2 LEU A  14       5.818  16.805 -13.083  1.00  1.77           H  
ATOM    242 3HD2 LEU A  14       5.786  17.351 -11.391  1.00  1.77           H  
ATOM    243  N   ALA A  15       0.727  18.159 -11.375  1.00  1.74           N  
ATOM    244  CA  ALA A  15      -0.410  18.952 -11.846  1.00  1.74           C  
ATOM    245  C   ALA A  15      -0.330  20.387 -11.314  1.00  1.74           C  
ATOM    246  O   ALA A  15      -0.563  21.354 -12.052  1.00  1.74           O  
ATOM    247  CB  ALA A  15      -1.713  18.313 -11.408  1.00  1.74           C  
ATOM    248  H   ALA A  15       0.571  17.329 -10.799  1.00  1.74           H  
ATOM    249  HA  ALA A  15      -0.374  18.986 -12.933  1.00  1.74           H  
ATOM    250 1HB  ALA A  15      -2.550  18.896 -11.780  1.00  1.74           H  
ATOM    251 2HB  ALA A  15      -1.767  17.298 -11.805  1.00  1.74           H  
ATOM    252 3HB  ALA A  15      -1.753  18.277 -10.324  1.00  1.74           H  
ATOM    253  N   ARG A  16       0.065  20.533 -10.043  1.00  1.70           N  
ATOM    254  CA  ARG A  16       0.245  21.864  -9.462  1.00  1.70           C  
ATOM    255  C   ARG A  16       1.301  22.623 -10.249  1.00  1.70           C  
ATOM    256  O   ARG A  16       1.097  23.769 -10.668  1.00  1.70           O  
ATOM    257  CB  ARG A  16       0.663  21.775  -7.994  1.00  1.70           C  
ATOM    258  CG  ARG A  16       0.963  23.116  -7.312  1.00  1.70           C  
ATOM    259  CD  ARG A  16       1.404  22.950  -5.869  1.00  1.70           C  
ATOM    260  NE  ARG A  16       2.644  22.157  -5.720  1.00  1.70           N  
ATOM    261  CZ  ARG A  16       3.907  22.595  -5.928  1.00  1.70           C  
ATOM    262  NH1 ARG A  16       4.160  23.834  -6.294  1.00  1.70           N  
ATOM    263  NH2 ARG A  16       4.898  21.740  -5.740  1.00  1.70           N  
ATOM    264  H   ARG A  16       0.221  19.697  -9.472  1.00  1.70           H  
ATOM    265  HA  ARG A  16      -0.698  22.406  -9.528  1.00  1.70           H  
ATOM    266 1HB  ARG A  16      -0.115  21.270  -7.425  1.00  1.70           H  
ATOM    267 2HB  ARG A  16       1.561  21.176  -7.906  1.00  1.70           H  
ATOM    268 1HG  ARG A  16       1.770  23.617  -7.854  1.00  1.70           H  
ATOM    269 2HG  ARG A  16       0.076  23.747  -7.330  1.00  1.70           H  
ATOM    270 1HD  ARG A  16       1.586  23.939  -5.446  1.00  1.70           H  
ATOM    271 2HD  ARG A  16       0.616  22.454  -5.305  1.00  1.70           H  
ATOM    272  HE  ARG A  16       2.562  21.179  -5.404  1.00  1.70           H  
ATOM    273 1HH1 ARG A  16       3.401  24.516  -6.436  1.00  1.70           H  
ATOM    274 2HH1 ARG A  16       5.109  24.144  -6.435  1.00  1.70           H  
ATOM    275 1HH2 ARG A  16       4.658  20.784  -5.436  1.00  1.70           H  
ATOM    276 2HH2 ARG A  16       5.852  22.022  -5.881  1.00  1.70           H  
ATOM    277  N   LEU A  17       2.416  21.949 -10.494  1.00  1.66           N  
ATOM    278  CA  LEU A  17       3.520  22.533 -11.219  1.00  1.66           C  
ATOM    279  C   LEU A  17       3.136  22.857 -12.654  1.00  1.66           C  
ATOM    280  O   LEU A  17       3.573  23.866 -13.191  1.00  1.66           O  
ATOM    281  CB  LEU A  17       4.719  21.591 -11.160  1.00  1.66           C  
ATOM    282  CG  LEU A  17       5.341  21.475  -9.787  1.00  1.66           C  
ATOM    283  CD1 LEU A  17       6.382  20.380  -9.794  1.00  1.66           C  
ATOM    284  CD2 LEU A  17       5.943  22.823  -9.423  1.00  1.66           C  
ATOM    285  H   LEU A  17       2.510  20.999 -10.133  1.00  1.66           H  
ATOM    286  HA  LEU A  17       3.795  23.461 -10.722  1.00  1.66           H  
ATOM    287 1HB  LEU A  17       4.399  20.604 -11.470  1.00  1.66           H  
ATOM    288 2HB  LEU A  17       5.476  21.943 -11.846  1.00  1.66           H  
ATOM    289  HG  LEU A  17       4.578  21.214  -9.053  1.00  1.66           H  
ATOM    290 1HD1 LEU A  17       6.827  20.296  -8.803  1.00  1.66           H  
ATOM    291 2HD1 LEU A  17       5.906  19.439 -10.056  1.00  1.66           H  
ATOM    292 3HD1 LEU A  17       7.155  20.615 -10.522  1.00  1.66           H  
ATOM    293 1HD2 LEU A  17       6.392  22.765  -8.434  1.00  1.66           H  
ATOM    294 2HD2 LEU A  17       6.707  23.091 -10.154  1.00  1.66           H  
ATOM    295 3HD2 LEU A  17       5.157  23.588  -9.420  1.00  1.66           H  
ATOM    296  N   ALA A  18       2.271  22.056 -13.272  1.00  1.64           N  
ATOM    297  CA  ALA A  18       1.870  22.327 -14.643  1.00  1.64           C  
ATOM    298  C   ALA A  18       1.294  23.714 -14.770  1.00  1.64           C  
ATOM    299  O   ALA A  18       1.627  24.470 -15.688  1.00  1.64           O  
ATOM    300  CB  ALA A  18       0.793  21.357 -15.058  1.00  1.64           C  
ATOM    301  H   ALA A  18       1.933  21.219 -12.805  1.00  1.64           H  
ATOM    302  HA  ALA A  18       2.746  22.239 -15.284  1.00  1.64           H  
ATOM    303 1HB  ALA A  18       0.497  21.564 -16.074  1.00  1.64           H  
ATOM    304 2HB  ALA A  18       1.159  20.351 -14.965  1.00  1.64           H  
ATOM    305 3HB  ALA A  18      -0.065  21.474 -14.417  1.00  1.64           H  
ATOM    306  N   GLU A  19       0.473  24.080 -13.796  1.00  1.69           N  
ATOM    307  CA  GLU A  19      -0.145  25.387 -13.817  1.00  1.69           C  
ATOM    308  C   GLU A  19       0.861  26.481 -13.468  1.00  1.69           C  
ATOM    309  O   GLU A  19       0.957  27.497 -14.161  1.00  1.69           O  
ATOM    310  CB  GLU A  19      -1.343  25.402 -12.867  1.00  1.69           C  
ATOM    311  CG  GLU A  19      -2.125  26.715 -12.847  1.00  1.69           C  
ATOM    312  CD  GLU A  19      -3.390  26.625 -12.020  1.00  1.69           C  
ATOM    313  OE1 GLU A  19      -3.679  25.550 -11.540  1.00  1.69           O  
ATOM    314  OE2 GLU A  19      -4.087  27.614 -11.889  1.00  1.69           O  
ATOM    315  H   GLU A  19       0.250  23.406 -13.055  1.00  1.69           H  
ATOM    316  HA  GLU A  19      -0.510  25.577 -14.825  1.00  1.69           H  
ATOM    317 1HB  GLU A  19      -2.028  24.602 -13.145  1.00  1.69           H  
ATOM    318 2HB  GLU A  19      -0.998  25.198 -11.851  1.00  1.69           H  
ATOM    319 1HG  GLU A  19      -1.480  27.483 -12.426  1.00  1.69           H  
ATOM    320 2HG  GLU A  19      -2.372  27.002 -13.869  1.00  1.69           H  
ATOM    321  N   GLU A  20       1.645  26.278 -12.407  1.00  1.87           N  
ATOM    322  CA  GLU A  20       2.575  27.335 -12.005  1.00  1.87           C  
ATOM    323  C   GLU A  20       3.628  27.612 -13.079  1.00  1.87           C  
ATOM    324  O   GLU A  20       3.945  28.772 -13.373  1.00  1.87           O  
ATOM    325  CB  GLU A  20       3.304  26.936 -10.719  1.00  1.87           C  
ATOM    326  CG  GLU A  20       2.428  26.866  -9.473  1.00  1.87           C  
ATOM    327  CD  GLU A  20       3.189  26.362  -8.270  1.00  1.87           C  
ATOM    328  OE1 GLU A  20       4.379  26.163  -8.386  1.00  1.87           O  
ATOM    329  OE2 GLU A  20       2.582  26.119  -7.247  1.00  1.87           O  
ATOM    330  H   GLU A  20       1.563  25.411 -11.870  1.00  1.87           H  
ATOM    331  HA  GLU A  20       2.006  28.247 -11.833  1.00  1.87           H  
ATOM    332 1HB  GLU A  20       3.757  25.952 -10.859  1.00  1.87           H  
ATOM    333 2HB  GLU A  20       4.110  27.641 -10.527  1.00  1.87           H  
ATOM    334 1HG  GLU A  20       2.034  27.858  -9.257  1.00  1.87           H  
ATOM    335 2HG  GLU A  20       1.585  26.203  -9.673  1.00  1.87           H  
ATOM    336  N   LEU A  21       4.138  26.544 -13.691  1.00  2.22           N  
ATOM    337  CA  LEU A  21       5.168  26.653 -14.704  1.00  2.22           C  
ATOM    338  C   LEU A  21       4.608  27.271 -15.962  1.00  2.22           C  
ATOM    339  O   LEU A  21       5.263  28.103 -16.593  1.00  2.22           O  
ATOM    340  CB  LEU A  21       5.743  25.268 -14.990  1.00  2.22           C  
ATOM    341  CG  LEU A  21       6.535  24.656 -13.808  1.00  2.22           C  
ATOM    342  CD1 LEU A  21       6.885  23.213 -14.123  1.00  2.22           C  
ATOM    343  CD2 LEU A  21       7.775  25.483 -13.557  1.00  2.22           C  
ATOM    344  H   LEU A  21       3.824  25.619 -13.420  1.00  2.22           H  
ATOM    345  HA  LEU A  21       5.961  27.293 -14.323  1.00  2.22           H  
ATOM    346 1HB  LEU A  21       4.922  24.594 -15.238  1.00  2.22           H  
ATOM    347 2HB  LEU A  21       6.409  25.332 -15.847  1.00  2.22           H  
ATOM    348  HG  LEU A  21       5.915  24.665 -12.910  1.00  2.22           H  
ATOM    349 1HD1 LEU A  21       7.431  22.781 -13.285  1.00  2.22           H  
ATOM    350 2HD1 LEU A  21       5.965  22.649 -14.288  1.00  2.22           H  
ATOM    351 3HD1 LEU A  21       7.503  23.175 -15.018  1.00  2.22           H  
ATOM    352 1HD2 LEU A  21       8.327  25.060 -12.718  1.00  2.22           H  
ATOM    353 2HD2 LEU A  21       8.403  25.477 -14.447  1.00  2.22           H  
ATOM    354 3HD2 LEU A  21       7.484  26.508 -13.322  1.00  2.22           H  
ATOM    355  N   ALA A  22       3.381  26.901 -16.328  1.00  2.78           N  
ATOM    356  CA  ALA A  22       2.784  27.490 -17.503  1.00  2.78           C  
ATOM    357  C   ALA A  22       2.635  28.984 -17.325  1.00  2.78           C  
ATOM    358  O   ALA A  22       2.920  29.752 -18.248  1.00  2.78           O  
ATOM    359  CB  ALA A  22       1.441  26.876 -17.755  1.00  2.78           C  
ATOM    360  H   ALA A  22       2.852  26.192 -15.814  1.00  2.78           H  
ATOM    361  HA  ALA A  22       3.440  27.308 -18.350  1.00  2.78           H  
ATOM    362 1HB  ALA A  22       0.977  27.308 -18.634  1.00  2.78           H  
ATOM    363 2HB  ALA A  22       1.567  25.804 -17.896  1.00  2.78           H  
ATOM    364 3HB  ALA A  22       0.806  27.063 -16.888  1.00  2.78           H  
ATOM    365  N   ARG A  23       2.226  29.412 -16.124  1.00  3.46           N  
ATOM    366  CA  ARG A  23       2.049  30.833 -15.885  1.00  3.46           C  
ATOM    367  C   ARG A  23       3.379  31.553 -15.980  1.00  3.46           C  
ATOM    368  O   ARG A  23       3.469  32.623 -16.583  1.00  3.46           O  
ATOM    369  CB  ARG A  23       1.431  31.062 -14.519  1.00  3.46           C  
ATOM    370  CG  ARG A  23      -0.030  30.656 -14.408  1.00  3.46           C  
ATOM    371  CD  ARG A  23      -0.546  30.856 -13.038  1.00  3.46           C  
ATOM    372  NE  ARG A  23      -1.895  30.347 -12.891  1.00  3.46           N  
ATOM    373  CZ  ARG A  23      -3.017  31.010 -13.205  1.00  3.46           C  
ATOM    374  NH1 ARG A  23      -2.962  32.237 -13.686  1.00  3.46           N  
ATOM    375  NH2 ARG A  23      -4.176  30.413 -13.023  1.00  3.46           N  
ATOM    376  H   ARG A  23       1.996  28.742 -15.386  1.00  3.46           H  
ATOM    377  HA  ARG A  23       1.376  31.231 -16.643  1.00  3.46           H  
ATOM    378 1HB  ARG A  23       1.982  30.487 -13.775  1.00  3.46           H  
ATOM    379 2HB  ARG A  23       1.512  32.113 -14.250  1.00  3.46           H  
ATOM    380 1HG  ARG A  23      -0.624  31.265 -15.088  1.00  3.46           H  
ATOM    381 2HG  ARG A  23      -0.147  29.611 -14.674  1.00  3.46           H  
ATOM    382 1HD  ARG A  23       0.096  30.321 -12.335  1.00  3.46           H  
ATOM    383 2HD  ARG A  23      -0.550  31.916 -12.797  1.00  3.46           H  
ATOM    384  HE  ARG A  23      -2.005  29.402 -12.526  1.00  3.46           H  
ATOM    385 1HH1 ARG A  23      -2.067  32.686 -13.823  1.00  3.46           H  
ATOM    386 2HH1 ARG A  23      -3.813  32.726 -13.920  1.00  3.46           H  
ATOM    387 1HH2 ARG A  23      -4.192  29.450 -12.646  1.00  3.46           H  
ATOM    388 2HH2 ARG A  23      -5.036  30.886 -13.249  1.00  3.46           H  
ATOM    389  N   ALA A  24       4.431  30.935 -15.436  1.00  4.06           N  
ATOM    390  CA  ALA A  24       5.770  31.504 -15.490  1.00  4.06           C  
ATOM    391  C   ALA A  24       6.239  31.662 -16.936  1.00  4.06           C  
ATOM    392  O   ALA A  24       6.895  32.646 -17.288  1.00  4.06           O  
ATOM    393  CB  ALA A  24       6.736  30.617 -14.722  1.00  4.06           C  
ATOM    394  H   ALA A  24       4.291  30.056 -14.935  1.00  4.06           H  
ATOM    395  HA  ALA A  24       5.738  32.492 -15.031  1.00  4.06           H  
ATOM    396 1HB  ALA A  24       7.730  31.058 -14.746  1.00  4.06           H  
ATOM    397 2HB  ALA A  24       6.399  30.522 -13.690  1.00  4.06           H  
ATOM    398 3HB  ALA A  24       6.766  29.634 -15.183  1.00  4.06           H  
ATOM    399  N   ALA A  25       5.887  30.680 -17.770  1.00  4.33           N  
ATOM    400  CA  ALA A  25       6.236  30.654 -19.183  1.00  4.33           C  
ATOM    401  C   ALA A  25       5.318  31.520 -20.045  1.00  4.33           C  
ATOM    402  O   ALA A  25       5.704  31.937 -21.140  1.00  4.33           O  
ATOM    403  CB  ALA A  25       6.176  29.225 -19.691  1.00  4.33           C  
ATOM    404  H   ALA A  25       5.376  29.883 -17.390  1.00  4.33           H  
ATOM    405  HA  ALA A  25       7.251  31.034 -19.282  1.00  4.33           H  
ATOM    406 1HB  ALA A  25       6.469  29.196 -20.737  1.00  4.33           H  
ATOM    407 2HB  ALA A  25       6.848  28.603 -19.103  1.00  4.33           H  
ATOM    408 3HB  ALA A  25       5.158  28.855 -19.585  1.00  4.33           H  
ATOM    409  N   GLY A  26       4.096  31.770 -19.570  1.00  4.16           N  
ATOM    410  CA  GLY A  26       3.093  32.486 -20.349  1.00  4.16           C  
ATOM    411  C   GLY A  26       2.397  31.528 -21.322  1.00  4.16           C  
ATOM    412  O   GLY A  26       1.856  31.942 -22.350  1.00  4.16           O  
ATOM    413  H   GLY A  26       3.829  31.404 -18.660  1.00  4.16           H  
ATOM    414 1HA  GLY A  26       2.360  32.922 -19.670  1.00  4.16           H  
ATOM    415 2HA  GLY A  26       3.564  33.301 -20.895  1.00  4.16           H  
ATOM    416  N   ALA A  27       2.479  30.232 -21.016  1.00  3.63           N  
ATOM    417  CA  ALA A  27       1.914  29.169 -21.835  1.00  3.63           C  
ATOM    418  C   ALA A  27       0.389  29.140 -21.739  1.00  3.63           C  
ATOM    419  O   ALA A  27      -0.199  29.588 -20.754  1.00  3.63           O  
ATOM    420  CB  ALA A  27       2.504  27.836 -21.438  1.00  3.63           C  
ATOM    421  H   ALA A  27       2.915  29.984 -20.132  1.00  3.63           H  
ATOM    422  HA  ALA A  27       2.177  29.368 -22.873  1.00  3.63           H  
ATOM    423 1HB  ALA A  27       2.099  27.067 -22.082  1.00  3.63           H  
ATOM    424 2HB  ALA A  27       3.587  27.870 -21.545  1.00  3.63           H  
ATOM    425 3HB  ALA A  27       2.256  27.624 -20.429  1.00  3.63           H  
ATOM    426  N   SER A  28      -0.241  28.592 -22.774  1.00  3.00           N  
ATOM    427  CA  SER A  28      -1.697  28.499 -22.875  1.00  3.00           C  
ATOM    428  C   SER A  28      -2.373  27.539 -21.907  1.00  3.00           C  
ATOM    429  O   SER A  28      -1.753  26.599 -21.403  1.00  3.00           O  
ATOM    430  CB  SER A  28      -2.066  28.037 -24.274  1.00  3.00           C  
ATOM    431  OG  SER A  28      -1.668  26.672 -24.509  1.00  3.00           O  
ATOM    432  H   SER A  28       0.318  28.248 -23.540  1.00  3.00           H  
ATOM    433  HA  SER A  28      -2.105  29.497 -22.703  1.00  3.00           H  
ATOM    434 1HB  SER A  28      -3.141  28.131 -24.416  1.00  3.00           H  
ATOM    435 2HB  SER A  28      -1.585  28.685 -25.004  1.00  3.00           H  
ATOM    436  HG  SER A  28      -1.859  26.504 -25.449  1.00  3.00           H  
ATOM    437  N   GLU A  29      -3.687  27.726 -21.741  1.00  2.44           N  
ATOM    438  CA  GLU A  29      -4.511  26.814 -20.954  1.00  2.44           C  
ATOM    439  C   GLU A  29      -4.401  25.398 -21.490  1.00  2.44           C  
ATOM    440  O   GLU A  29      -4.336  24.437 -20.722  1.00  2.44           O  
ATOM    441  CB  GLU A  29      -5.973  27.254 -20.982  1.00  2.44           C  
ATOM    442  CG  GLU A  29      -6.910  26.348 -20.203  1.00  2.44           C  
ATOM    443  CD  GLU A  29      -8.343  26.840 -20.193  1.00  2.44           C  
ATOM    444  OE1 GLU A  29      -8.570  27.981 -20.519  1.00  2.44           O  
ATOM    445  OE2 GLU A  29      -9.216  26.046 -19.894  1.00  2.44           O  
ATOM    446  H   GLU A  29      -4.122  28.530 -22.170  1.00  2.44           H  
ATOM    447  HA  GLU A  29      -4.151  26.820 -19.923  1.00  2.44           H  
ATOM    448 1HB  GLU A  29      -6.059  28.260 -20.571  1.00  2.44           H  
ATOM    449 2HB  GLU A  29      -6.322  27.289 -22.013  1.00  2.44           H  
ATOM    450 1HG  GLU A  29      -6.879  25.358 -20.654  1.00  2.44           H  
ATOM    451 2HG  GLU A  29      -6.550  26.260 -19.179  1.00  2.44           H  
ATOM    452  N   GLU A  30      -4.394  25.261 -22.820  1.00  2.07           N  
ATOM    453  CA  GLU A  30      -4.269  23.941 -23.409  1.00  2.07           C  
ATOM    454  C   GLU A  30      -2.968  23.292 -22.970  1.00  2.07           C  
ATOM    455  O   GLU A  30      -2.951  22.104 -22.650  1.00  2.07           O  
ATOM    456  CB  GLU A  30      -4.344  23.964 -24.934  1.00  2.07           C  
ATOM    457  CG  GLU A  30      -4.225  22.558 -25.517  1.00  2.07           C  
ATOM    458  CD  GLU A  30      -4.391  22.453 -27.005  1.00  2.07           C  
ATOM    459  OE1 GLU A  30      -4.644  23.441 -27.650  1.00  2.07           O  
ATOM    460  OE2 GLU A  30      -4.224  21.351 -27.502  1.00  2.07           O  
ATOM    461  H   GLU A  30      -4.459  26.078 -23.406  1.00  2.07           H  
ATOM    462  HA  GLU A  30      -5.091  23.326 -23.047  1.00  2.07           H  
ATOM    463 1HB  GLU A  30      -5.290  24.399 -25.253  1.00  2.07           H  
ATOM    464 2HB  GLU A  30      -3.537  24.577 -25.335  1.00  2.07           H  
ATOM    465 1HG  GLU A  30      -3.239  22.180 -25.258  1.00  2.07           H  
ATOM    466 2HG  GLU A  30      -4.960  21.917 -25.032  1.00  2.07           H  
ATOM    467  N   THR A  31      -1.879  24.068 -22.920  1.00  1.85           N  
ATOM    468  CA  THR A  31      -0.602  23.509 -22.498  1.00  1.85           C  
ATOM    469  C   THR A  31      -0.729  22.940 -21.095  1.00  1.85           C  
ATOM    470  O   THR A  31      -0.290  21.817 -20.827  1.00  1.85           O  
ATOM    471  CB  THR A  31       0.510  24.566 -22.484  1.00  1.85           C  
ATOM    472  OG1 THR A  31       0.691  25.111 -23.805  1.00  1.85           O  
ATOM    473  CG2 THR A  31       1.802  23.944 -21.987  1.00  1.85           C  
ATOM    474  H   THR A  31      -1.925  25.046 -23.211  1.00  1.85           H  
ATOM    475  HA  THR A  31      -0.326  22.704 -23.177  1.00  1.85           H  
ATOM    476  HB  THR A  31       0.245  25.366 -21.811  1.00  1.85           H  
ATOM    477  HG1 THR A  31      -0.108  25.631 -24.046  1.00  1.85           H  
ATOM    478 1HG2 THR A  31       2.587  24.693 -21.966  1.00  1.85           H  
ATOM    479 2HG2 THR A  31       1.644  23.555 -20.983  1.00  1.85           H  
ATOM    480 3HG2 THR A  31       2.093  23.133 -22.651  1.00  1.85           H  
ATOM    481  N   VAL A  32      -1.370  23.697 -20.203  1.00  1.74           N  
ATOM    482  CA  VAL A  32      -1.524  23.235 -18.830  1.00  1.74           C  
ATOM    483  C   VAL A  32      -2.315  21.951 -18.803  1.00  1.74           C  
ATOM    484  O   VAL A  32      -1.950  20.996 -18.112  1.00  1.74           O  
ATOM    485  CB  VAL A  32      -2.281  24.258 -17.978  1.00  1.74           C  
ATOM    486  CG1 VAL A  32      -2.592  23.658 -16.616  1.00  1.74           C  
ATOM    487  CG2 VAL A  32      -1.477  25.440 -17.830  1.00  1.74           C  
ATOM    488  H   VAL A  32      -1.715  24.616 -20.496  1.00  1.74           H  
ATOM    489  HA  VAL A  32      -0.537  23.062 -18.401  1.00  1.74           H  
ATOM    490  HB  VAL A  32      -3.223  24.508 -18.461  1.00  1.74           H  
ATOM    491 1HG1 VAL A  32      -3.136  24.385 -16.012  1.00  1.74           H  
ATOM    492 2HG1 VAL A  32      -3.200  22.772 -16.755  1.00  1.74           H  
ATOM    493 3HG1 VAL A  32      -1.664  23.390 -16.110  1.00  1.74           H  
ATOM    494 1HG2 VAL A  32      -2.003  26.176 -17.223  1.00  1.74           H  
ATOM    495 2HG2 VAL A  32      -0.569  25.137 -17.337  1.00  1.74           H  
ATOM    496 3HG2 VAL A  32      -1.260  25.864 -18.817  1.00  1.74           H  
ATOM    497  N   ARG A  33      -3.407  21.918 -19.563  1.00  1.69           N  
ATOM    498  CA  ARG A  33      -4.235  20.734 -19.608  1.00  1.69           C  
ATOM    499  C   ARG A  33      -3.477  19.531 -20.158  1.00  1.69           C  
ATOM    500  O   ARG A  33      -3.595  18.434 -19.614  1.00  1.69           O  
ATOM    501  CB  ARG A  33      -5.484  21.006 -20.428  1.00  1.69           C  
ATOM    502  CG  ARG A  33      -6.500  21.920 -19.731  1.00  1.69           C  
ATOM    503  CD  ARG A  33      -7.699  22.174 -20.575  1.00  1.69           C  
ATOM    504  NE  ARG A  33      -8.663  23.055 -19.913  1.00  1.69           N  
ATOM    505  CZ  ARG A  33      -9.614  22.662 -19.056  1.00  1.69           C  
ATOM    506  NH1 ARG A  33      -9.765  21.391 -18.736  1.00  1.69           N  
ATOM    507  NH2 ARG A  33     -10.392  23.586 -18.548  1.00  1.69           N  
ATOM    508  H   ARG A  33      -3.667  22.740 -20.110  1.00  1.69           H  
ATOM    509  HA  ARG A  33      -4.549  20.505 -18.593  1.00  1.69           H  
ATOM    510 1HB  ARG A  33      -5.201  21.481 -21.364  1.00  1.69           H  
ATOM    511 2HB  ARG A  33      -5.977  20.067 -20.669  1.00  1.69           H  
ATOM    512 1HG  ARG A  33      -6.824  21.461 -18.799  1.00  1.69           H  
ATOM    513 2HG  ARG A  33      -6.028  22.881 -19.515  1.00  1.69           H  
ATOM    514 1HD  ARG A  33      -7.383  22.654 -21.503  1.00  1.69           H  
ATOM    515 2HD  ARG A  33      -8.195  21.233 -20.801  1.00  1.69           H  
ATOM    516  HE  ARG A  33      -8.625  24.069 -20.095  1.00  1.69           H  
ATOM    517 1HH1 ARG A  33      -9.158  20.693 -19.140  1.00  1.69           H  
ATOM    518 2HH1 ARG A  33     -10.491  21.117 -18.090  1.00  1.69           H  
ATOM    519 1HH2 ARG A  33     -10.229  24.562 -18.837  1.00  1.69           H  
ATOM    520 2HH2 ARG A  33     -11.125  23.346 -17.900  1.00  1.69           H  
ATOM    521  N   ARG A  34      -2.640  19.720 -21.183  1.00  1.67           N  
ATOM    522  CA  ARG A  34      -1.903  18.581 -21.721  1.00  1.67           C  
ATOM    523  C   ARG A  34      -0.951  18.028 -20.665  1.00  1.67           C  
ATOM    524  O   ARG A  34      -0.835  16.811 -20.493  1.00  1.67           O  
ATOM    525  CB  ARG A  34      -1.088  18.970 -22.950  1.00  1.67           C  
ATOM    526  CG  ARG A  34      -1.883  19.295 -24.238  1.00  1.67           C  
ATOM    527  CD  ARG A  34      -0.946  19.702 -25.337  1.00  1.67           C  
ATOM    528  NE  ARG A  34      -1.621  20.120 -26.576  1.00  1.67           N  
ATOM    529  CZ  ARG A  34      -0.984  20.401 -27.731  1.00  1.67           C  
ATOM    530  NH1 ARG A  34       0.323  20.272 -27.825  1.00  1.67           N  
ATOM    531  NH2 ARG A  34      -1.688  20.808 -28.763  1.00  1.67           N  
ATOM    532  H   ARG A  34      -2.556  20.640 -21.613  1.00  1.67           H  
ATOM    533  HA  ARG A  34      -2.615  17.804 -21.998  1.00  1.67           H  
ATOM    534 1HB  ARG A  34      -0.500  19.858 -22.710  1.00  1.67           H  
ATOM    535 2HB  ARG A  34      -0.387  18.171 -23.185  1.00  1.67           H  
ATOM    536 1HG  ARG A  34      -2.433  18.413 -24.562  1.00  1.67           H  
ATOM    537 2HG  ARG A  34      -2.578  20.104 -24.052  1.00  1.67           H  
ATOM    538 1HD  ARG A  34      -0.346  20.541 -24.986  1.00  1.67           H  
ATOM    539 2HD  ARG A  34      -0.291  18.868 -25.575  1.00  1.67           H  
ATOM    540  HE  ARG A  34      -2.644  20.270 -26.578  1.00  1.67           H  
ATOM    541 1HH1 ARG A  34       0.858  19.958 -27.029  1.00  1.67           H  
ATOM    542 2HH1 ARG A  34       0.788  20.486 -28.695  1.00  1.67           H  
ATOM    543 1HH2 ARG A  34      -2.706  20.915 -28.652  1.00  1.67           H  
ATOM    544 2HH2 ARG A  34      -1.241  21.029 -29.635  1.00  1.67           H  
ATOM    545  N   ILE A  35      -0.315  18.924 -19.913  1.00  1.67           N  
ATOM    546  CA  ILE A  35       0.624  18.499 -18.891  1.00  1.67           C  
ATOM    547  C   ILE A  35      -0.134  17.762 -17.784  1.00  1.67           C  
ATOM    548  O   ILE A  35       0.308  16.709 -17.308  1.00  1.67           O  
ATOM    549  CB  ILE A  35       1.373  19.679 -18.286  1.00  1.67           C  
ATOM    550  CG1 ILE A  35       2.274  20.363 -19.290  1.00  1.67           C  
ATOM    551  CG2 ILE A  35       2.244  19.131 -17.168  1.00  1.67           C  
ATOM    552  CD1 ILE A  35       2.769  21.708 -18.778  1.00  1.67           C  
ATOM    553  H   ILE A  35      -0.453  19.922 -20.089  1.00  1.67           H  
ATOM    554  HA  ILE A  35       1.342  17.817 -19.335  1.00  1.67           H  
ATOM    555  HB  ILE A  35       0.664  20.406 -17.926  1.00  1.67           H  
ATOM    556 1HG1 ILE A  35       3.132  19.727 -19.497  1.00  1.67           H  
ATOM    557 2HG1 ILE A  35       1.728  20.518 -20.217  1.00  1.67           H  
ATOM    558 1HG2 ILE A  35       2.799  19.942 -16.704  1.00  1.67           H  
ATOM    559 2HG2 ILE A  35       1.619  18.640 -16.424  1.00  1.67           H  
ATOM    560 3HG2 ILE A  35       2.946  18.407 -17.581  1.00  1.67           H  
ATOM    561 1HD1 ILE A  35       3.410  22.170 -19.527  1.00  1.67           H  
ATOM    562 2HD1 ILE A  35       1.911  22.356 -18.583  1.00  1.67           H  
ATOM    563 3HD1 ILE A  35       3.330  21.564 -17.858  1.00  1.67           H  
ATOM    564  N   ARG A  36      -1.278  18.315 -17.362  1.00  1.70           N  
ATOM    565  CA  ARG A  36      -2.084  17.680 -16.329  1.00  1.70           C  
ATOM    566  C   ARG A  36      -2.551  16.293 -16.772  1.00  1.70           C  
ATOM    567  O   ARG A  36      -2.580  15.368 -15.951  1.00  1.70           O  
ATOM    568  CB  ARG A  36      -3.290  18.529 -15.963  1.00  1.70           C  
ATOM    569  CG  ARG A  36      -3.003  19.811 -15.152  1.00  1.70           C  
ATOM    570  CD  ARG A  36      -4.266  20.557 -14.938  1.00  1.70           C  
ATOM    571  NE  ARG A  36      -4.120  21.778 -14.142  1.00  1.70           N  
ATOM    572  CZ  ARG A  36      -5.089  22.717 -14.067  1.00  1.70           C  
ATOM    573  NH1 ARG A  36      -6.198  22.535 -14.747  1.00  1.70           N  
ATOM    574  NH2 ARG A  36      -4.963  23.812 -13.337  1.00  1.70           N  
ATOM    575  H   ARG A  36      -1.593  19.196 -17.770  1.00  1.70           H  
ATOM    576  HA  ARG A  36      -1.467  17.570 -15.437  1.00  1.70           H  
ATOM    577 1HB  ARG A  36      -3.794  18.831 -16.881  1.00  1.70           H  
ATOM    578 2HB  ARG A  36      -3.994  17.927 -15.393  1.00  1.70           H  
ATOM    579 1HG  ARG A  36      -2.580  19.556 -14.186  1.00  1.70           H  
ATOM    580 2HG  ARG A  36      -2.307  20.445 -15.694  1.00  1.70           H  
ATOM    581 1HD  ARG A  36      -4.672  20.836 -15.911  1.00  1.70           H  
ATOM    582 2HD  ARG A  36      -4.975  19.908 -14.429  1.00  1.70           H  
ATOM    583  HE  ARG A  36      -3.265  21.921 -13.615  1.00  1.70           H  
ATOM    584 1HH1 ARG A  36      -6.313  21.705 -15.310  1.00  1.70           H  
ATOM    585 2HH1 ARG A  36      -6.933  23.225 -14.703  1.00  1.70           H  
ATOM    586 1HH2 ARG A  36      -4.125  24.019 -12.780  1.00  1.70           H  
ATOM    587 2HH2 ARG A  36      -5.710  24.487 -13.310  1.00  1.70           H  
ATOM    588  N   GLU A  37      -2.878  16.129 -18.067  1.00  1.72           N  
ATOM    589  CA  GLU A  37      -3.273  14.818 -18.573  1.00  1.72           C  
ATOM    590  C   GLU A  37      -2.105  13.845 -18.483  1.00  1.72           C  
ATOM    591  O   GLU A  37      -2.306  12.679 -18.141  1.00  1.72           O  
ATOM    592  CB  GLU A  37      -3.812  14.895 -20.010  1.00  1.72           C  
ATOM    593  CG  GLU A  37      -5.212  15.519 -20.134  1.00  1.72           C  
ATOM    594  CD  GLU A  37      -6.259  14.677 -19.447  1.00  1.72           C  
ATOM    595  OE1 GLU A  37      -6.300  13.493 -19.710  1.00  1.72           O  
ATOM    596  OE2 GLU A  37      -7.018  15.202 -18.665  1.00  1.72           O  
ATOM    597  H   GLU A  37      -2.876  16.930 -18.697  1.00  1.72           H  
ATOM    598  HA  GLU A  37      -4.074  14.438 -17.945  1.00  1.72           H  
ATOM    599 1HB  GLU A  37      -3.131  15.490 -20.618  1.00  1.72           H  
ATOM    600 2HB  GLU A  37      -3.847  13.895 -20.440  1.00  1.72           H  
ATOM    601 1HG  GLU A  37      -5.204  16.503 -19.677  1.00  1.72           H  
ATOM    602 2HG  GLU A  37      -5.462  15.636 -21.187  1.00  1.72           H  
ATOM    603  N   LEU A  38      -0.876  14.316 -18.715  1.00  1.75           N  
ATOM    604  CA  LEU A  38       0.259  13.415 -18.572  1.00  1.75           C  
ATOM    605  C   LEU A  38       0.335  12.967 -17.112  1.00  1.75           C  
ATOM    606  O   LEU A  38       0.579  11.793 -16.829  1.00  1.75           O  
ATOM    607  CB  LEU A  38       1.557  14.101 -19.005  1.00  1.75           C  
ATOM    608  CG  LEU A  38       1.663  14.400 -20.496  1.00  1.75           C  
ATOM    609  CD1 LEU A  38       2.913  15.231 -20.755  1.00  1.75           C  
ATOM    610  CD2 LEU A  38       1.686  13.090 -21.267  1.00  1.75           C  
ATOM    611  H   LEU A  38      -0.747  15.282 -19.029  1.00  1.75           H  
ATOM    612  HA  LEU A  38       0.098  12.542 -19.199  1.00  1.75           H  
ATOM    613 1HB  LEU A  38       1.656  15.037 -18.473  1.00  1.75           H  
ATOM    614 2HB  LEU A  38       2.395  13.463 -18.731  1.00  1.75           H  
ATOM    615  HG  LEU A  38       0.803  14.982 -20.810  1.00  1.75           H  
ATOM    616 1HD1 LEU A  38       2.985  15.458 -21.818  1.00  1.75           H  
ATOM    617 2HD1 LEU A  38       2.855  16.159 -20.190  1.00  1.75           H  
ATOM    618 3HD1 LEU A  38       3.792  14.672 -20.442  1.00  1.75           H  
ATOM    619 1HD2 LEU A  38       1.752  13.299 -22.334  1.00  1.75           H  
ATOM    620 2HD2 LEU A  38       2.548  12.498 -20.958  1.00  1.75           H  
ATOM    621 3HD2 LEU A  38       0.773  12.536 -21.061  1.00  1.75           H  
ATOM    622  N   GLY A  39       0.052  13.895 -16.190  1.00  1.76           N  
ATOM    623  CA  GLY A  39       0.024  13.605 -14.756  1.00  1.76           C  
ATOM    624  C   GLY A  39      -0.977  12.480 -14.485  1.00  1.76           C  
ATOM    625  O   GLY A  39      -0.659  11.494 -13.813  1.00  1.76           O  
ATOM    626  H   GLY A  39      -0.121  14.852 -16.507  1.00  1.76           H  
ATOM    627 1HA  GLY A  39       1.016  13.318 -14.414  1.00  1.76           H  
ATOM    628 2HA  GLY A  39      -0.270  14.503 -14.212  1.00  1.76           H  
ATOM    629  N   ARG A  40      -2.195  12.636 -15.013  1.00  1.76           N  
ATOM    630  CA  ARG A  40      -3.239  11.627 -14.852  1.00  1.76           C  
ATOM    631  C   ARG A  40      -2.783  10.269 -15.374  1.00  1.76           C  
ATOM    632  O   ARG A  40      -2.981   9.246 -14.712  1.00  1.76           O  
ATOM    633  CB  ARG A  40      -4.516  12.022 -15.582  1.00  1.76           C  
ATOM    634  CG  ARG A  40      -5.659  11.008 -15.444  1.00  1.76           C  
ATOM    635  CD  ARG A  40      -6.896  11.398 -16.213  1.00  1.76           C  
ATOM    636  NE  ARG A  40      -6.695  11.414 -17.664  1.00  1.76           N  
ATOM    637  CZ  ARG A  40      -6.669  10.331 -18.458  1.00  1.76           C  
ATOM    638  NH1 ARG A  40      -6.808   9.120 -17.965  1.00  1.76           N  
ATOM    639  NH2 ARG A  40      -6.505  10.517 -19.748  1.00  1.76           N  
ATOM    640  H   ARG A  40      -2.387  13.492 -15.536  1.00  1.76           H  
ATOM    641  HA  ARG A  40      -3.463  11.532 -13.790  1.00  1.76           H  
ATOM    642 1HB  ARG A  40      -4.864  12.988 -15.220  1.00  1.76           H  
ATOM    643 2HB  ARG A  40      -4.309  12.132 -16.646  1.00  1.76           H  
ATOM    644 1HG  ARG A  40      -5.321  10.039 -15.823  1.00  1.76           H  
ATOM    645 2HG  ARG A  40      -5.929  10.908 -14.392  1.00  1.76           H  
ATOM    646 1HD  ARG A  40      -7.694  10.692 -15.991  1.00  1.76           H  
ATOM    647 2HD  ARG A  40      -7.206  12.398 -15.908  1.00  1.76           H  
ATOM    648  HE  ARG A  40      -6.593  12.320 -18.144  1.00  1.76           H  
ATOM    649 1HH1 ARG A  40      -6.935   8.988 -16.968  1.00  1.76           H  
ATOM    650 2HH1 ARG A  40      -6.792   8.315 -18.584  1.00  1.76           H  
ATOM    651 1HH2 ARG A  40      -6.409  11.490 -20.076  1.00  1.76           H  
ATOM    652 2HH2 ARG A  40      -6.481   9.736 -20.383  1.00  1.76           H  
ATOM    653  N   LEU A  41      -2.167  10.248 -16.553  1.00  1.74           N  
ATOM    654  CA  LEU A  41      -1.713   8.990 -17.124  1.00  1.74           C  
ATOM    655  C   LEU A  41      -0.651   8.360 -16.230  1.00  1.74           C  
ATOM    656  O   LEU A  41      -0.627   7.141 -16.056  1.00  1.74           O  
ATOM    657  CB  LEU A  41      -1.191   9.222 -18.537  1.00  1.74           C  
ATOM    658  CG  LEU A  41      -2.286   9.623 -19.542  1.00  1.74           C  
ATOM    659  CD1 LEU A  41      -1.649  10.007 -20.866  1.00  1.74           C  
ATOM    660  CD2 LEU A  41      -3.268   8.467 -19.695  1.00  1.74           C  
ATOM    661  H   LEU A  41      -2.030  11.120 -17.067  1.00  1.74           H  
ATOM    662  HA  LEU A  41      -2.564   8.310 -17.179  1.00  1.74           H  
ATOM    663 1HB  LEU A  41      -0.452  10.022 -18.507  1.00  1.74           H  
ATOM    664 2HB  LEU A  41      -0.711   8.313 -18.894  1.00  1.74           H  
ATOM    665  HG  LEU A  41      -2.823  10.491 -19.167  1.00  1.74           H  
ATOM    666 1HD1 LEU A  41      -2.424  10.305 -21.570  1.00  1.74           H  
ATOM    667 2HD1 LEU A  41      -0.969  10.839 -20.705  1.00  1.74           H  
ATOM    668 3HD1 LEU A  41      -1.099   9.159 -21.266  1.00  1.74           H  
ATOM    669 1HD2 LEU A  41      -4.052   8.748 -20.394  1.00  1.74           H  
ATOM    670 2HD2 LEU A  41      -2.744   7.589 -20.072  1.00  1.74           H  
ATOM    671 3HD2 LEU A  41      -3.715   8.233 -18.723  1.00  1.74           H  
ATOM    672  N   LEU A  42       0.208   9.185 -15.626  1.00  1.73           N  
ATOM    673  CA  LEU A  42       1.212   8.663 -14.714  1.00  1.73           C  
ATOM    674  C   LEU A  42       0.529   8.021 -13.503  1.00  1.73           C  
ATOM    675  O   LEU A  42       1.001   6.997 -13.009  1.00  1.73           O  
ATOM    676  CB  LEU A  42       2.197   9.758 -14.301  1.00  1.73           C  
ATOM    677  CG  LEU A  42       3.144  10.249 -15.386  1.00  1.73           C  
ATOM    678  CD1 LEU A  42       3.907  11.462 -14.870  1.00  1.73           C  
ATOM    679  CD2 LEU A  42       4.087   9.128 -15.761  1.00  1.73           C  
ATOM    680  H   LEU A  42       0.176  10.187 -15.821  1.00  1.73           H  
ATOM    681  HA  LEU A  42       1.776   7.893 -15.232  1.00  1.73           H  
ATOM    682 1HB  LEU A  42       1.630  10.615 -13.973  1.00  1.73           H  
ATOM    683 2HB  LEU A  42       2.796   9.397 -13.469  1.00  1.73           H  
ATOM    684  HG  LEU A  42       2.580  10.547 -16.260  1.00  1.73           H  
ATOM    685 1HD1 LEU A  42       4.583  11.824 -15.642  1.00  1.73           H  
ATOM    686 2HD1 LEU A  42       3.199  12.246 -14.614  1.00  1.73           H  
ATOM    687 3HD1 LEU A  42       4.477  11.184 -13.987  1.00  1.73           H  
ATOM    688 1HD2 LEU A  42       4.767   9.470 -16.540  1.00  1.73           H  
ATOM    689 2HD2 LEU A  42       4.659   8.824 -14.885  1.00  1.73           H  
ATOM    690 3HD2 LEU A  42       3.512   8.286 -16.127  1.00  1.73           H  
ATOM    691  N   VAL A  43      -0.607   8.578 -13.050  1.00  1.72           N  
ATOM    692  CA  VAL A  43      -1.347   7.957 -11.947  1.00  1.72           C  
ATOM    693  C   VAL A  43      -1.844   6.589 -12.358  1.00  1.72           C  
ATOM    694  O   VAL A  43      -1.726   5.622 -11.600  1.00  1.72           O  
ATOM    695  CB  VAL A  43      -2.586   8.765 -11.520  1.00  1.72           C  
ATOM    696  CG1 VAL A  43      -3.400   7.955 -10.543  1.00  1.72           C  
ATOM    697  CG2 VAL A  43      -2.169  10.006 -10.903  1.00  1.72           C  
ATOM    698  H   VAL A  43      -0.935   9.452 -13.467  1.00  1.72           H  
ATOM    699  HA  VAL A  43      -0.678   7.858 -11.090  1.00  1.72           H  
ATOM    700  HB  VAL A  43      -3.204   8.966 -12.374  1.00  1.72           H  
ATOM    701 1HG1 VAL A  43      -4.276   8.526 -10.249  1.00  1.72           H  
ATOM    702 2HG1 VAL A  43      -3.710   7.031 -11.021  1.00  1.72           H  
ATOM    703 3HG1 VAL A  43      -2.811   7.731  -9.672  1.00  1.72           H  
ATOM    704 1HG2 VAL A  43      -3.036  10.581 -10.590  1.00  1.72           H  
ATOM    705 2HG2 VAL A  43      -1.561   9.762 -10.043  1.00  1.72           H  
ATOM    706 3HG2 VAL A  43      -1.590  10.583 -11.619  1.00  1.72           H  
ATOM    707  N   GLU A  44      -2.406   6.489 -13.564  1.00  1.72           N  
ATOM    708  CA  GLU A  44      -2.899   5.190 -13.993  1.00  1.72           C  
ATOM    709  C   GLU A  44      -1.752   4.189 -14.070  1.00  1.72           C  
ATOM    710  O   GLU A  44      -1.889   3.048 -13.617  1.00  1.72           O  
ATOM    711  CB  GLU A  44      -3.603   5.275 -15.354  1.00  1.72           C  
ATOM    712  CG  GLU A  44      -4.951   6.005 -15.342  1.00  1.72           C  
ATOM    713  CD  GLU A  44      -5.627   6.034 -16.707  1.00  1.72           C  
ATOM    714  OE1 GLU A  44      -5.006   5.668 -17.677  1.00  1.72           O  
ATOM    715  OE2 GLU A  44      -6.775   6.420 -16.774  1.00  1.72           O  
ATOM    716  H   GLU A  44      -2.493   7.322 -14.151  1.00  1.72           H  
ATOM    717  HA  GLU A  44      -3.616   4.833 -13.255  1.00  1.72           H  
ATOM    718 1HB  GLU A  44      -2.953   5.796 -16.060  1.00  1.72           H  
ATOM    719 2HB  GLU A  44      -3.766   4.270 -15.741  1.00  1.72           H  
ATOM    720 1HG  GLU A  44      -5.612   5.520 -14.625  1.00  1.72           H  
ATOM    721 2HG  GLU A  44      -4.782   7.032 -15.005  1.00  1.72           H  
ATOM    722  N   LEU A  45      -0.597   4.632 -14.568  1.00  1.72           N  
ATOM    723  CA  LEU A  45       0.550   3.748 -14.654  1.00  1.72           C  
ATOM    724  C   LEU A  45       1.028   3.354 -13.266  1.00  1.72           C  
ATOM    725  O   LEU A  45       1.363   2.193 -13.033  1.00  1.72           O  
ATOM    726  CB  LEU A  45       1.669   4.425 -15.441  1.00  1.72           C  
ATOM    727  CG  LEU A  45       1.374   4.614 -16.935  1.00  1.72           C  
ATOM    728  CD1 LEU A  45       2.456   5.472 -17.562  1.00  1.72           C  
ATOM    729  CD2 LEU A  45       1.291   3.251 -17.598  1.00  1.72           C  
ATOM    730  H   LEU A  45      -0.537   5.585 -14.930  1.00  1.72           H  
ATOM    731  HA  LEU A  45       0.250   2.847 -15.183  1.00  1.72           H  
ATOM    732 1HB  LEU A  45       1.846   5.407 -15.010  1.00  1.72           H  
ATOM    733 2HB  LEU A  45       2.577   3.834 -15.343  1.00  1.72           H  
ATOM    734  HG  LEU A  45       0.423   5.125 -17.057  1.00  1.72           H  
ATOM    735 1HD1 LEU A  45       2.241   5.612 -18.620  1.00  1.72           H  
ATOM    736 2HD1 LEU A  45       2.474   6.433 -17.069  1.00  1.72           H  
ATOM    737 3HD1 LEU A  45       3.422   4.984 -17.450  1.00  1.72           H  
ATOM    738 1HD2 LEU A  45       1.071   3.376 -18.658  1.00  1.72           H  
ATOM    739 2HD2 LEU A  45       2.240   2.728 -17.483  1.00  1.72           H  
ATOM    740 3HD2 LEU A  45       0.500   2.674 -17.131  1.00  1.72           H  
ATOM    741  N   ALA A  46       1.026   4.302 -12.324  1.00  1.73           N  
ATOM    742  CA  ALA A  46       1.449   4.019 -10.963  1.00  1.73           C  
ATOM    743  C   ALA A  46       0.561   2.956 -10.352  1.00  1.73           C  
ATOM    744  O   ALA A  46       1.037   2.038  -9.682  1.00  1.73           O  
ATOM    745  CB  ALA A  46       1.397   5.279 -10.120  1.00  1.73           C  
ATOM    746  H   ALA A  46       0.752   5.251 -12.566  1.00  1.73           H  
ATOM    747  HA  ALA A  46       2.470   3.641 -10.992  1.00  1.73           H  
ATOM    748 1HB  ALA A  46       1.725   5.055  -9.109  1.00  1.73           H  
ATOM    749 2HB  ALA A  46       2.046   6.036 -10.559  1.00  1.73           H  
ATOM    750 3HB  ALA A  46       0.378   5.653 -10.091  1.00  1.73           H  
ATOM    751  N   ARG A  47      -0.740   3.051 -10.623  1.00  1.73           N  
ATOM    752  CA  ARG A  47      -1.678   2.082 -10.098  1.00  1.73           C  
ATOM    753  C   ARG A  47      -1.443   0.706 -10.709  1.00  1.73           C  
ATOM    754  O   ARG A  47      -1.459  -0.294  -9.986  1.00  1.73           O  
ATOM    755  CB  ARG A  47      -3.095   2.578 -10.319  1.00  1.73           C  
ATOM    756  CG  ARG A  47      -3.448   3.766  -9.417  1.00  1.73           C  
ATOM    757  CD  ARG A  47      -4.767   4.341  -9.716  1.00  1.73           C  
ATOM    758  NE  ARG A  47      -5.081   5.433  -8.805  1.00  1.73           N  
ATOM    759  CZ  ARG A  47      -6.091   6.306  -8.966  1.00  1.73           C  
ATOM    760  NH1 ARG A  47      -6.876   6.219 -10.017  1.00  1.73           N  
ATOM    761  NH2 ARG A  47      -6.291   7.253  -8.067  1.00  1.73           N  
ATOM    762  H   ARG A  47      -1.084   3.838 -11.176  1.00  1.73           H  
ATOM    763  HA  ARG A  47      -1.523   2.009  -9.023  1.00  1.73           H  
ATOM    764 1HB  ARG A  47      -3.212   2.899 -11.354  1.00  1.73           H  
ATOM    765 2HB  ARG A  47      -3.806   1.775 -10.134  1.00  1.73           H  
ATOM    766 1HG  ARG A  47      -3.448   3.439  -8.379  1.00  1.73           H  
ATOM    767 2HG  ARG A  47      -2.700   4.548  -9.543  1.00  1.73           H  
ATOM    768 1HD  ARG A  47      -4.766   4.732 -10.734  1.00  1.73           H  
ATOM    769 2HD  ARG A  47      -5.535   3.578  -9.617  1.00  1.73           H  
ATOM    770  HE  ARG A  47      -4.499   5.537  -7.985  1.00  1.73           H  
ATOM    771 1HH1 ARG A  47      -6.720   5.496 -10.705  1.00  1.73           H  
ATOM    772 2HH1 ARG A  47      -7.634   6.876 -10.135  1.00  1.73           H  
ATOM    773 1HH2 ARG A  47      -5.691   7.313  -7.255  1.00  1.73           H  
ATOM    774 2HH2 ARG A  47      -7.048   7.909  -8.184  1.00  1.73           H  
ATOM    775  N   LEU A  48      -1.147   0.647 -12.011  1.00  1.74           N  
ATOM    776  CA  LEU A  48      -0.870  -0.639 -12.646  1.00  1.74           C  
ATOM    777  C   LEU A  48       0.403  -1.244 -12.064  1.00  1.74           C  
ATOM    778  O   LEU A  48       0.477  -2.449 -11.803  1.00  1.74           O  
ATOM    779  CB  LEU A  48      -0.737  -0.458 -14.157  1.00  1.74           C  
ATOM    780  CG  LEU A  48      -2.043  -0.093 -14.870  1.00  1.74           C  
ATOM    781  CD1 LEU A  48      -1.752   0.257 -16.320  1.00  1.74           C  
ATOM    782  CD2 LEU A  48      -3.008  -1.265 -14.760  1.00  1.74           C  
ATOM    783  H   LEU A  48      -1.156   1.503 -12.571  1.00  1.74           H  
ATOM    784  HA  LEU A  48      -1.701  -1.315 -12.441  1.00  1.74           H  
ATOM    785 1HB  LEU A  48      -0.016   0.337 -14.348  1.00  1.74           H  
ATOM    786 2HB  LEU A  48      -0.359  -1.382 -14.589  1.00  1.74           H  
ATOM    787  HG  LEU A  48      -2.485   0.777 -14.396  1.00  1.74           H  
ATOM    788 1HD1 LEU A  48      -2.680   0.525 -16.822  1.00  1.74           H  
ATOM    789 2HD1 LEU A  48      -1.070   1.097 -16.352  1.00  1.74           H  
ATOM    790 3HD1 LEU A  48      -1.302  -0.599 -16.818  1.00  1.74           H  
ATOM    791 1HD2 LEU A  48      -3.945  -1.013 -15.256  1.00  1.74           H  
ATOM    792 2HD2 LEU A  48      -2.572  -2.144 -15.235  1.00  1.74           H  
ATOM    793 3HD2 LEU A  48      -3.204  -1.485 -13.705  1.00  1.74           H  
ATOM    794  N   LEU A  49       1.401  -0.401 -11.809  1.00  1.76           N  
ATOM    795  CA  LEU A  49       2.634  -0.893 -11.226  1.00  1.76           C  
ATOM    796  C   LEU A  49       2.350  -1.431  -9.840  1.00  1.76           C  
ATOM    797  O   LEU A  49       2.918  -2.442  -9.432  1.00  1.76           O  
ATOM    798  CB  LEU A  49       3.682   0.219 -11.154  1.00  1.76           C  
ATOM    799  CG  LEU A  49       4.237   0.686 -12.499  1.00  1.76           C  
ATOM    800  CD1 LEU A  49       5.109   1.917 -12.281  1.00  1.76           C  
ATOM    801  CD2 LEU A  49       5.021  -0.451 -13.131  1.00  1.76           C  
ATOM    802  H   LEU A  49       1.312   0.586 -12.052  1.00  1.76           H  
ATOM    803  HA  LEU A  49       3.017  -1.699 -11.844  1.00  1.76           H  
ATOM    804 1HB  LEU A  49       3.233   1.081 -10.668  1.00  1.76           H  
ATOM    805 2HB  LEU A  49       4.515  -0.124 -10.544  1.00  1.76           H  
ATOM    806  HG  LEU A  49       3.425   0.958 -13.156  1.00  1.76           H  
ATOM    807 1HD1 LEU A  49       5.501   2.259 -13.238  1.00  1.76           H  
ATOM    808 2HD1 LEU A  49       4.511   2.707 -11.833  1.00  1.76           H  
ATOM    809 3HD1 LEU A  49       5.934   1.666 -11.618  1.00  1.76           H  
ATOM    810 1HD2 LEU A  49       5.415  -0.128 -14.094  1.00  1.76           H  
ATOM    811 2HD2 LEU A  49       5.845  -0.736 -12.478  1.00  1.76           H  
ATOM    812 3HD2 LEU A  49       4.363  -1.303 -13.276  1.00  1.76           H  
ATOM    813  N   CYS A  50       1.444  -0.778  -9.122  1.00  1.82           N  
ATOM    814  CA  CYS A  50       1.129  -1.187  -7.775  1.00  1.82           C  
ATOM    815  C   CYS A  50       0.497  -2.570  -7.800  1.00  1.82           C  
ATOM    816  O   CYS A  50       0.804  -3.424  -6.963  1.00  1.82           O  
ATOM    817  CB  CYS A  50       0.157  -0.212  -7.149  1.00  1.82           C  
ATOM    818  SG  CYS A  50       0.163  -0.283  -5.411  1.00  1.82           S  
ATOM    819  H   CYS A  50       1.011   0.067  -9.497  1.00  1.82           H  
ATOM    820  HA  CYS A  50       2.045  -1.228  -7.198  1.00  1.82           H  
ATOM    821 1HB  CYS A  50       0.389   0.803  -7.469  1.00  1.82           H  
ATOM    822 2HB  CYS A  50      -0.853  -0.437  -7.493  1.00  1.82           H  
ATOM    823  N   GLU A  51      -0.372  -2.812  -8.792  1.00  1.93           N  
ATOM    824  CA  GLU A  51      -1.009  -4.119  -8.928  1.00  1.93           C  
ATOM    825  C   GLU A  51       0.055  -5.189  -9.168  1.00  1.93           C  
ATOM    826  O   GLU A  51      -0.058  -6.314  -8.683  1.00  1.93           O  
ATOM    827  CB  GLU A  51      -2.040  -4.134 -10.074  1.00  1.93           C  
ATOM    828  CG  GLU A  51      -3.315  -3.318  -9.820  1.00  1.93           C  
ATOM    829  CD  GLU A  51      -4.302  -3.349 -10.987  1.00  1.93           C  
ATOM    830  OE1 GLU A  51      -3.974  -3.893 -12.018  1.00  1.93           O  
ATOM    831  OE2 GLU A  51      -5.385  -2.829 -10.834  1.00  1.93           O  
ATOM    832  H   GLU A  51      -0.608  -2.056  -9.438  1.00  1.93           H  
ATOM    833  HA  GLU A  51      -1.521  -4.355  -7.993  1.00  1.93           H  
ATOM    834 1HB  GLU A  51      -1.577  -3.745 -10.979  1.00  1.93           H  
ATOM    835 2HB  GLU A  51      -2.335  -5.161 -10.279  1.00  1.93           H  
ATOM    836 1HG  GLU A  51      -3.809  -3.707  -8.931  1.00  1.93           H  
ATOM    837 2HG  GLU A  51      -3.033  -2.288  -9.619  1.00  1.93           H  
ATOM    838  N   LEU A  52       1.096  -4.834  -9.923  1.00  2.11           N  
ATOM    839  CA  LEU A  52       2.187  -5.760 -10.189  1.00  2.11           C  
ATOM    840  C   LEU A  52       3.063  -5.981  -8.939  1.00  2.11           C  
ATOM    841  O   LEU A  52       3.548  -7.091  -8.708  1.00  2.11           O  
ATOM    842  CB  LEU A  52       3.033  -5.234 -11.357  1.00  2.11           C  
ATOM    843  CG  LEU A  52       2.314  -5.209 -12.720  1.00  2.11           C  
ATOM    844  CD1 LEU A  52       3.193  -4.511 -13.752  1.00  2.11           C  
ATOM    845  CD2 LEU A  52       1.995  -6.629 -13.142  1.00  2.11           C  
ATOM    846  H   LEU A  52       1.107  -3.902 -10.339  1.00  2.11           H  
ATOM    847  HA  LEU A  52       1.757  -6.717 -10.477  1.00  2.11           H  
ATOM    848 1HB  LEU A  52       3.351  -4.224 -11.131  1.00  2.11           H  
ATOM    849 2HB  LEU A  52       3.917  -5.859 -11.454  1.00  2.11           H  
ATOM    850  HG  LEU A  52       1.387  -4.645 -12.630  1.00  2.11           H  
ATOM    851 1HD1 LEU A  52       2.677  -4.484 -14.712  1.00  2.11           H  
ATOM    852 2HD1 LEU A  52       3.393  -3.499 -13.424  1.00  2.11           H  
ATOM    853 3HD1 LEU A  52       4.130  -5.052 -13.859  1.00  2.11           H  
ATOM    854 1HD2 LEU A  52       1.477  -6.614 -14.101  1.00  2.11           H  
ATOM    855 2HD2 LEU A  52       2.920  -7.199 -13.236  1.00  2.11           H  
ATOM    856 3HD2 LEU A  52       1.356  -7.094 -12.390  1.00  2.11           H  
ATOM    857  N   LEU A  53       3.258  -4.930  -8.125  1.00  2.34           N  
ATOM    858  CA  LEU A  53       4.074  -5.032  -6.907  1.00  2.34           C  
ATOM    859  C   LEU A  53       3.463  -5.928  -5.824  1.00  2.34           C  
ATOM    860  O   LEU A  53       4.192  -6.649  -5.135  1.00  2.34           O  
ATOM    861  CB  LEU A  53       4.299  -3.653  -6.269  1.00  2.34           C  
ATOM    862  CG  LEU A  53       5.196  -2.649  -7.019  1.00  2.34           C  
ATOM    863  CD1 LEU A  53       5.136  -1.270  -6.307  1.00  2.34           C  
ATOM    864  CD2 LEU A  53       6.604  -3.182  -7.054  1.00  2.34           C  
ATOM    865  H   LEU A  53       2.857  -4.030  -8.383  1.00  2.34           H  
ATOM    866  HA  LEU A  53       5.039  -5.449  -7.187  1.00  2.34           H  
ATOM    867 1HB  LEU A  53       3.325  -3.184  -6.142  1.00  2.34           H  
ATOM    868 2HB  LEU A  53       4.735  -3.806  -5.287  1.00  2.34           H  
ATOM    869  HG  LEU A  53       4.841  -2.524  -8.027  1.00  2.34           H  
ATOM    870 1HD1 LEU A  53       5.765  -0.557  -6.838  1.00  2.34           H  
ATOM    871 2HD1 LEU A  53       4.118  -0.906  -6.296  1.00  2.34           H  
ATOM    872 3HD1 LEU A  53       5.491  -1.371  -5.285  1.00  2.34           H  
ATOM    873 1HD2 LEU A  53       7.244  -2.481  -7.588  1.00  2.34           H  
ATOM    874 2HD2 LEU A  53       6.970  -3.309  -6.036  1.00  2.34           H  
ATOM    875 3HD2 LEU A  53       6.611  -4.145  -7.566  1.00  2.34           H  
ATOM    876  N   ALA A  54       2.140  -5.874  -5.655  1.00  2.60           N  
ATOM    877  CA  ALA A  54       1.489  -6.676  -4.617  1.00  2.60           C  
ATOM    878  C   ALA A  54      -0.008  -6.834  -4.867  1.00  2.60           C  
ATOM    879  O   ALA A  54      -0.473  -7.953  -5.088  1.00  2.60           O  
ATOM    880  OXT ALA A  54      -0.754  -5.955  -4.435  1.00  2.60           O  
ATOM    881  CB  ALA A  54       1.708  -6.049  -3.245  1.00  2.60           C  
ATOM    882  H   ALA A  54       1.590  -5.240  -6.241  1.00  2.60           H  
ATOM    883  HA  ALA A  54       1.938  -7.669  -4.634  1.00  2.60           H  
ATOM    884 1HB  ALA A  54       1.246  -6.675  -2.482  1.00  2.60           H  
ATOM    885 2HB  ALA A  54       2.776  -5.964  -3.041  1.00  2.60           H  
ATOM    886 3HB  ALA A  54       1.253  -5.062  -3.225  1.00  2.60           H  
TER     887
ENDMDL

REMARK ID 640594 MODEL 4 564-PLE1
PFRMAT TS
TARGET 564-PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.906  -4.124  -3.093  1.00  2.49           N  
ATOM      2  CA  LEU A   1       3.240  -4.702  -3.184  1.00  2.49           C  
ATOM      3  C   LEU A   1       4.330  -3.630  -3.289  1.00  2.49           C  
ATOM      4  O   LEU A   1       5.271  -3.752  -4.082  1.00  2.49           O  
ATOM      5  CB  LEU A   1       3.295  -5.670  -4.369  1.00  2.49           C  
ATOM      6  CG  LEU A   1       2.370  -6.899  -4.264  1.00  2.49           C  
ATOM      7  CD1 LEU A   1       2.470  -7.720  -5.539  1.00  2.49           C  
ATOM      8  CD2 LEU A   1       2.783  -7.738  -3.049  1.00  2.49           C  
ATOM      9 1H   LEU A   1       1.281  -4.641  -3.695  1.00  2.49           H  
ATOM     10 2H   LEU A   1       1.572  -4.176  -2.142  1.00  2.49           H  
ATOM     11 3H   LEU A   1       1.939  -3.161  -3.395  1.00  2.49           H  
ATOM     12  HA  LEU A   1       3.423  -5.276  -2.276  1.00  2.49           H  
ATOM     13 1HB  LEU A   1       3.016  -5.128  -5.269  1.00  2.49           H  
ATOM     14 2HB  LEU A   1       4.299  -6.019  -4.492  1.00  2.49           H  
ATOM     15  HG  LEU A   1       1.338  -6.571  -4.147  1.00  2.49           H  
ATOM     16 1HD1 LEU A   1       1.813  -8.584  -5.466  1.00  2.49           H  
ATOM     17 2HD1 LEU A   1       2.172  -7.110  -6.390  1.00  2.49           H  
ATOM     18 3HD1 LEU A   1       3.490  -8.054  -5.676  1.00  2.49           H  
ATOM     19 1HD2 LEU A   1       2.132  -8.606  -2.964  1.00  2.49           H  
ATOM     20 2HD2 LEU A   1       3.808  -8.075  -3.164  1.00  2.49           H  
ATOM     21 3HD2 LEU A   1       2.702  -7.140  -2.145  1.00  2.49           H  
ATOM     22  N   GLU A   2       4.213  -2.590  -2.455  1.00  2.36           N  
ATOM     23  CA  GLU A   2       5.174  -1.481  -2.427  1.00  2.36           C  
ATOM     24  C   GLU A   2       6.604  -1.933  -2.156  1.00  2.36           C  
ATOM     25  O   GLU A   2       7.552  -1.420  -2.749  1.00  2.36           O  
ATOM     26  CB  GLU A   2       4.754  -0.469  -1.364  1.00  2.36           C  
ATOM     27  CG  GLU A   2       5.662   0.734  -1.238  1.00  2.36           C  
ATOM     28  CD  GLU A   2       5.145   1.757  -0.242  1.00  2.36           C  
ATOM     29  OE1 GLU A   2       4.071   1.569   0.280  1.00  2.36           O  
ATOM     30  OE2 GLU A   2       5.849   2.715   0.013  1.00  2.36           O  
ATOM     31  H   GLU A   2       3.443  -2.541  -1.805  1.00  2.36           H  
ATOM     32  HA  GLU A   2       5.159  -0.991  -3.402  1.00  2.36           H  
ATOM     33 1HB  GLU A   2       3.750  -0.108  -1.583  1.00  2.36           H  
ATOM     34 2HB  GLU A   2       4.720  -0.960  -0.391  1.00  2.36           H  
ATOM     35 1HG  GLU A   2       6.644   0.391  -0.914  1.00  2.36           H  
ATOM     36 2HG  GLU A   2       5.776   1.202  -2.215  1.00  2.36           H  
ATOM     37  N   VAL A   3       6.764  -2.906  -1.267  1.00  2.22           N  
ATOM     38  CA  VAL A   3       8.095  -3.379  -0.941  1.00  2.22           C  
ATOM     39  C   VAL A   3       8.765  -3.968  -2.162  1.00  2.22           C  
ATOM     40  O   VAL A   3       9.935  -3.693  -2.430  1.00  2.22           O  
ATOM     41  CB  VAL A   3       8.030  -4.449   0.159  1.00  2.22           C  
ATOM     42  CG1 VAL A   3       9.403  -5.093   0.335  1.00  2.22           C  
ATOM     43  CG2 VAL A   3       7.558  -3.803   1.449  1.00  2.22           C  
ATOM     44  H   VAL A   3       5.960  -3.300  -0.807  1.00  2.22           H  
ATOM     45  HA  VAL A   3       8.686  -2.537  -0.583  1.00  2.22           H  
ATOM     46  HB  VAL A   3       7.332  -5.233  -0.138  1.00  2.22           H  
ATOM     47 1HG1 VAL A   3       9.353  -5.859   1.109  1.00  2.22           H  
ATOM     48 2HG1 VAL A   3       9.707  -5.549  -0.605  1.00  2.22           H  
ATOM     49 3HG1 VAL A   3      10.130  -4.334   0.623  1.00  2.22           H  
ATOM     50 1HG2 VAL A   3       7.502  -4.556   2.235  1.00  2.22           H  
ATOM     51 2HG2 VAL A   3       8.262  -3.024   1.742  1.00  2.22           H  
ATOM     52 3HG2 VAL A   3       6.573  -3.362   1.296  1.00  2.22           H  
ATOM     53  N   CYS A   4       8.025  -4.780  -2.908  1.00  2.10           N  
ATOM     54  CA  CYS A   4       8.565  -5.413  -4.099  1.00  2.10           C  
ATOM     55  C   CYS A   4       9.132  -4.365  -5.044  1.00  2.10           C  
ATOM     56  O   CYS A   4      10.264  -4.477  -5.522  1.00  2.10           O  
ATOM     57  CB  CYS A   4       7.465  -6.172  -4.828  1.00  2.10           C  
ATOM     58  SG  CYS A   4       6.654  -7.435  -3.815  1.00  2.10           S  
ATOM     59  H   CYS A   4       7.063  -4.947  -2.652  1.00  2.10           H  
ATOM     60  HA  CYS A   4       9.358  -6.103  -3.809  1.00  2.10           H  
ATOM     61 1HB  CYS A   4       6.705  -5.475  -5.174  1.00  2.10           H  
ATOM     62 2HB  CYS A   4       7.885  -6.660  -5.706  1.00  2.10           H  
ATOM     63  N   GLU A   5       8.330  -3.318  -5.277  1.00  1.99           N  
ATOM     64  CA  GLU A   5       8.728  -2.246  -6.172  1.00  1.99           C  
ATOM     65  C   GLU A   5       9.973  -1.536  -5.671  1.00  1.99           C  
ATOM     66  O   GLU A   5      10.915  -1.308  -6.438  1.00  1.99           O  
ATOM     67  CB  GLU A   5       7.584  -1.242  -6.357  1.00  1.99           C  
ATOM     68  CG  GLU A   5       7.927  -0.084  -7.298  1.00  1.99           C  
ATOM     69  CD  GLU A   5       6.772   0.874  -7.560  1.00  1.99           C  
ATOM     70  OE1 GLU A   5       5.684   0.634  -7.092  1.00  1.99           O  
ATOM     71  OE2 GLU A   5       7.003   1.866  -8.225  1.00  1.99           O  
ATOM     72  H   GLU A   5       7.409  -3.294  -4.829  1.00  1.99           H  
ATOM     73  HA  GLU A   5       8.961  -2.683  -7.142  1.00  1.99           H  
ATOM     74 1HB  GLU A   5       6.707  -1.757  -6.749  1.00  1.99           H  
ATOM     75 2HB  GLU A   5       7.311  -0.822  -5.387  1.00  1.99           H  
ATOM     76 1HG  GLU A   5       8.751   0.476  -6.855  1.00  1.99           H  
ATOM     77 2HG  GLU A   5       8.277  -0.492  -8.246  1.00  1.99           H  
ATOM     78  N   ARG A   6       9.995  -1.198  -4.382  1.00  1.90           N  
ATOM     79  CA  ARG A   6      11.142  -0.497  -3.833  1.00  1.90           C  
ATOM     80  C   ARG A   6      12.416  -1.325  -3.903  1.00  1.90           C  
ATOM     81  O   ARG A   6      13.482  -0.790  -4.221  1.00  1.90           O  
ATOM     82  CB  ARG A   6      10.879  -0.070  -2.401  1.00  1.90           C  
ATOM     83  CG  ARG A   6       9.891   1.091  -2.256  1.00  1.90           C  
ATOM     84  CD  ARG A   6       9.708   1.493  -0.836  1.00  1.90           C  
ATOM     85  NE  ARG A   6       8.751   2.587  -0.690  1.00  1.90           N  
ATOM     86  CZ  ARG A   6       9.026   3.888  -0.832  1.00  1.90           C  
ATOM     87  NH1 ARG A   6      10.240   4.308  -1.130  1.00  1.90           N  
ATOM     88  NH2 ARG A   6       8.038   4.732  -0.660  1.00  1.90           N  
ATOM     89  H   ARG A   6       9.192  -1.411  -3.785  1.00  1.90           H  
ATOM     90  HA  ARG A   6      11.291   0.406  -4.422  1.00  1.90           H  
ATOM     91 1HB  ARG A   6      10.469  -0.920  -1.849  1.00  1.90           H  
ATOM     92 2HB  ARG A   6      11.814   0.213  -1.922  1.00  1.90           H  
ATOM     93 1HG  ARG A   6      10.256   1.951  -2.814  1.00  1.90           H  
ATOM     94 2HG  ARG A   6       8.920   0.787  -2.653  1.00  1.90           H  
ATOM     95 1HD  ARG A   6       9.330   0.638  -0.273  1.00  1.90           H  
ATOM     96 2HD  ARG A   6      10.659   1.813  -0.418  1.00  1.90           H  
ATOM     97  HE  ARG A   6       7.774   2.367  -0.456  1.00  1.90           H  
ATOM     98 1HH1 ARG A   6      10.987   3.642  -1.258  1.00  1.90           H  
ATOM     99 2HH1 ARG A   6      10.421   5.296  -1.231  1.00  1.90           H  
ATOM    100 1HH2 ARG A   6       7.114   4.341  -0.424  1.00  1.90           H  
ATOM    101 2HH2 ARG A   6       8.183   5.724  -0.752  1.00  1.90           H  
ATOM    102  N   LEU A   7      12.322  -2.632  -3.657  1.00  1.85           N  
ATOM    103  CA  LEU A   7      13.513  -3.466  -3.722  1.00  1.85           C  
ATOM    104  C   LEU A   7      14.078  -3.517  -5.130  1.00  1.85           C  
ATOM    105  O   LEU A   7      15.293  -3.433  -5.326  1.00  1.85           O  
ATOM    106  CB  LEU A   7      13.190  -4.882  -3.280  1.00  1.85           C  
ATOM    107  CG  LEU A   7      12.872  -5.081  -1.813  1.00  1.85           C  
ATOM    108  CD1 LEU A   7      12.380  -6.508  -1.607  1.00  1.85           C  
ATOM    109  CD2 LEU A   7      14.111  -4.800  -0.996  1.00  1.85           C  
ATOM    110  H   LEU A   7      11.424  -3.041  -3.393  1.00  1.85           H  
ATOM    111  HA  LEU A   7      14.266  -3.045  -3.059  1.00  1.85           H  
ATOM    112 1HB  LEU A   7      12.319  -5.218  -3.846  1.00  1.85           H  
ATOM    113 2HB  LEU A   7      14.033  -5.517  -3.527  1.00  1.85           H  
ATOM    114  HG  LEU A   7      12.086  -4.400  -1.511  1.00  1.85           H  
ATOM    115 1HD1 LEU A   7      12.142  -6.658  -0.556  1.00  1.85           H  
ATOM    116 2HD1 LEU A   7      11.484  -6.671  -2.210  1.00  1.85           H  
ATOM    117 3HD1 LEU A   7      13.153  -7.210  -1.908  1.00  1.85           H  
ATOM    118 1HD2 LEU A   7      13.886  -4.941   0.061  1.00  1.85           H  
ATOM    119 2HD2 LEU A   7      14.906  -5.483  -1.294  1.00  1.85           H  
ATOM    120 3HD2 LEU A   7      14.432  -3.772  -1.167  1.00  1.85           H  
ATOM    121  N   VAL A   8      13.209  -3.603  -6.129  1.00  1.83           N  
ATOM    122  CA  VAL A   8      13.729  -3.639  -7.479  1.00  1.83           C  
ATOM    123  C   VAL A   8      14.321  -2.274  -7.842  1.00  1.83           C  
ATOM    124  O   VAL A   8      15.427  -2.211  -8.391  1.00  1.83           O  
ATOM    125  CB  VAL A   8      12.668  -4.102  -8.477  1.00  1.83           C  
ATOM    126  CG1 VAL A   8      13.218  -3.969  -9.902  1.00  1.83           C  
ATOM    127  CG2 VAL A   8      12.309  -5.574  -8.162  1.00  1.83           C  
ATOM    128  H   VAL A   8      12.203  -3.679  -5.947  1.00  1.83           H  
ATOM    129  HA  VAL A   8      14.533  -4.376  -7.512  1.00  1.83           H  
ATOM    130  HB  VAL A   8      11.777  -3.470  -8.390  1.00  1.83           H  
ATOM    131 1HG1 VAL A   8      12.465  -4.299 -10.615  1.00  1.83           H  
ATOM    132 2HG1 VAL A   8      13.472  -2.923 -10.100  1.00  1.83           H  
ATOM    133 3HG1 VAL A   8      14.110  -4.584 -10.008  1.00  1.83           H  
ATOM    134 1HG2 VAL A   8      11.555  -5.929  -8.861  1.00  1.83           H  
ATOM    135 2HG2 VAL A   8      13.198  -6.189  -8.242  1.00  1.83           H  
ATOM    136 3HG2 VAL A   8      11.919  -5.640  -7.144  1.00  1.83           H  
ATOM    137  N   ARG A   9      13.624  -1.176  -7.502  1.00  1.83           N  
ATOM    138  CA  ARG A   9      14.164   0.151  -7.802  1.00  1.83           C  
ATOM    139  C   ARG A   9      15.513   0.352  -7.113  1.00  1.83           C  
ATOM    140  O   ARG A   9      16.421   0.964  -7.679  1.00  1.83           O  
ATOM    141  CB  ARG A   9      13.201   1.255  -7.396  1.00  1.83           C  
ATOM    142  CG  ARG A   9      11.960   1.387  -8.286  1.00  1.83           C  
ATOM    143  CD  ARG A   9      11.097   2.524  -7.856  1.00  1.83           C  
ATOM    144  NE  ARG A   9       9.882   2.643  -8.659  1.00  1.83           N  
ATOM    145  CZ  ARG A   9       9.791   3.241  -9.851  1.00  1.83           C  
ATOM    146  NH1 ARG A   9      10.844   3.782 -10.433  1.00  1.83           N  
ATOM    147  NH2 ARG A   9       8.612   3.268 -10.422  1.00  1.83           N  
ATOM    148  H   ARG A   9      12.715  -1.261  -7.044  1.00  1.83           H  
ATOM    149  HA  ARG A   9      14.316   0.221  -8.881  1.00  1.83           H  
ATOM    150 1HB  ARG A   9      12.857   1.068  -6.378  1.00  1.83           H  
ATOM    151 2HB  ARG A   9      13.721   2.211  -7.399  1.00  1.83           H  
ATOM    152 1HG  ARG A   9      12.270   1.554  -9.319  1.00  1.83           H  
ATOM    153 2HG  ARG A   9      11.373   0.470  -8.229  1.00  1.83           H  
ATOM    154 1HD  ARG A   9      10.800   2.367  -6.818  1.00  1.83           H  
ATOM    155 2HD  ARG A   9      11.652   3.455  -7.938  1.00  1.83           H  
ATOM    156  HE  ARG A   9       9.001   2.257  -8.293  1.00  1.83           H  
ATOM    157 1HH1 ARG A   9      11.746   3.746  -9.979  1.00  1.83           H  
ATOM    158 2HH1 ARG A   9      10.751   4.226 -11.334  1.00  1.83           H  
ATOM    159 1HH2 ARG A   9       7.826   2.834  -9.914  1.00  1.83           H  
ATOM    160 2HH2 ARG A   9       8.480   3.705 -11.319  1.00  1.83           H  
ATOM    161  N   LEU A  10      15.673  -0.195  -5.907  1.00  1.87           N  
ATOM    162  CA  LEU A  10      16.947  -0.098  -5.221  1.00  1.87           C  
ATOM    163  C   LEU A  10      18.047  -0.671  -6.074  1.00  1.87           C  
ATOM    164  O   LEU A  10      19.088  -0.042  -6.248  1.00  1.87           O  
ATOM    165  CB  LEU A  10      16.938  -0.848  -3.891  1.00  1.87           C  
ATOM    166  CG  LEU A  10      18.293  -0.899  -3.181  1.00  1.87           C  
ATOM    167  CD1 LEU A  10      18.756   0.503  -2.851  1.00  1.87           C  
ATOM    168  CD2 LEU A  10      18.170  -1.758  -1.941  1.00  1.87           C  
ATOM    169  H   LEU A  10      14.895  -0.664  -5.445  1.00  1.87           H  
ATOM    170  HA  LEU A  10      17.163   0.954  -5.036  1.00  1.87           H  
ATOM    171 1HB  LEU A  10      16.213  -0.378  -3.228  1.00  1.87           H  
ATOM    172 2HB  LEU A  10      16.628  -1.865  -4.064  1.00  1.87           H  
ATOM    173  HG  LEU A  10      19.025  -1.343  -3.846  1.00  1.87           H  
ATOM    174 1HD1 LEU A  10      19.729   0.457  -2.362  1.00  1.87           H  
ATOM    175 2HD1 LEU A  10      18.841   1.082  -3.773  1.00  1.87           H  
ATOM    176 3HD1 LEU A  10      18.035   0.977  -2.188  1.00  1.87           H  
ATOM    177 1HD2 LEU A  10      19.137  -1.813  -1.439  1.00  1.87           H  
ATOM    178 2HD2 LEU A  10      17.433  -1.320  -1.268  1.00  1.87           H  
ATOM    179 3HD2 LEU A  10      17.849  -2.761  -2.227  1.00  1.87           H  
ATOM    180  N   THR A  11      17.831  -1.862  -6.617  1.00  1.93           N  
ATOM    181  CA  THR A  11      18.887  -2.478  -7.394  1.00  1.93           C  
ATOM    182  C   THR A  11      19.191  -1.701  -8.677  1.00  1.93           C  
ATOM    183  O   THR A  11      20.343  -1.669  -9.128  1.00  1.93           O  
ATOM    184  CB  THR A  11      18.513  -3.911  -7.723  1.00  1.93           C  
ATOM    185  OG1 THR A  11      17.336  -3.916  -8.485  1.00  1.93           O  
ATOM    186  CG2 THR A  11      18.293  -4.670  -6.448  1.00  1.93           C  
ATOM    187  H   THR A  11      16.944  -2.346  -6.449  1.00  1.93           H  
ATOM    188  HA  THR A  11      19.782  -2.492  -6.792  1.00  1.93           H  
ATOM    189  HB  THR A  11      19.310  -4.386  -8.292  1.00  1.93           H  
ATOM    190  HG1 THR A  11      16.739  -3.215  -8.187  1.00  1.93           H  
ATOM    191 1HG2 THR A  11      18.013  -5.688  -6.688  1.00  1.93           H  
ATOM    192 2HG2 THR A  11      19.207  -4.664  -5.862  1.00  1.93           H  
ATOM    193 3HG2 THR A  11      17.506  -4.205  -5.883  1.00  1.93           H  
ATOM    194  N   GLU A  12      18.191  -1.013  -9.243  1.00  2.00           N  
ATOM    195  CA  GLU A  12      18.478  -0.198 -10.422  1.00  2.00           C  
ATOM    196  C   GLU A  12      19.424   0.942 -10.017  1.00  2.00           C  
ATOM    197  O   GLU A  12      20.392   1.255 -10.726  1.00  2.00           O  
ATOM    198  CB  GLU A  12      17.193   0.372 -11.043  1.00  2.00           C  
ATOM    199  CG  GLU A  12      16.271  -0.672 -11.697  1.00  2.00           C  
ATOM    200  CD  GLU A  12      14.990  -0.077 -12.275  1.00  2.00           C  
ATOM    201  OE1 GLU A  12      14.759   1.098 -12.096  1.00  2.00           O  
ATOM    202  OE2 GLU A  12      14.251  -0.806 -12.896  1.00  2.00           O  
ATOM    203  H   GLU A  12      17.245  -1.091  -8.865  1.00  2.00           H  
ATOM    204  HA  GLU A  12      18.983  -0.818 -11.164  1.00  2.00           H  
ATOM    205 1HB  GLU A  12      16.619   0.883 -10.272  1.00  2.00           H  
ATOM    206 2HB  GLU A  12      17.453   1.113 -11.797  1.00  2.00           H  
ATOM    207 1HG  GLU A  12      16.817  -1.177 -12.491  1.00  2.00           H  
ATOM    208 2HG  GLU A  12      16.009  -1.417 -10.942  1.00  2.00           H  
ATOM    209  N   GLU A  13      19.175   1.517  -8.834  1.00  2.06           N  
ATOM    210  CA  GLU A  13      20.020   2.591  -8.336  1.00  2.06           C  
ATOM    211  C   GLU A  13      21.401   2.062  -7.977  1.00  2.06           C  
ATOM    212  O   GLU A  13      22.401   2.743  -8.208  1.00  2.06           O  
ATOM    213  CB  GLU A  13      19.380   3.290  -7.135  1.00  2.06           C  
ATOM    214  CG  GLU A  13      18.118   4.100  -7.479  1.00  2.06           C  
ATOM    215  CD  GLU A  13      18.382   5.199  -8.475  1.00  2.06           C  
ATOM    216  OE1 GLU A  13      19.296   5.963  -8.268  1.00  2.06           O  
ATOM    217  OE2 GLU A  13      17.668   5.287  -9.445  1.00  2.06           O  
ATOM    218  H   GLU A  13      18.358   1.219  -8.296  1.00  2.06           H  
ATOM    219  HA  GLU A  13      20.136   3.328  -9.129  1.00  2.06           H  
ATOM    220 1HB  GLU A  13      19.104   2.547  -6.387  1.00  2.06           H  
ATOM    221 2HB  GLU A  13      20.105   3.964  -6.677  1.00  2.06           H  
ATOM    222 1HG  GLU A  13      17.375   3.420  -7.896  1.00  2.06           H  
ATOM    223 2HG  GLU A  13      17.709   4.526  -6.565  1.00  2.06           H  
ATOM    224  N   LEU A  14      21.473   0.831  -7.463  1.00  2.09           N  
ATOM    225  CA  LEU A  14      22.766   0.264  -7.119  1.00  2.09           C  
ATOM    226  C   LEU A  14      23.606   0.113  -8.386  1.00  2.09           C  
ATOM    227  O   LEU A  14      24.810   0.366  -8.356  1.00  2.09           O  
ATOM    228  CB  LEU A  14      22.613  -1.092  -6.408  1.00  2.09           C  
ATOM    229  CG  LEU A  14      21.984  -1.030  -4.982  1.00  2.09           C  
ATOM    230  CD1 LEU A  14      21.752  -2.450  -4.443  1.00  2.09           C  
ATOM    231  CD2 LEU A  14      22.882  -0.233  -4.071  1.00  2.09           C  
ATOM    232  H   LEU A  14      20.613   0.322  -7.268  1.00  2.09           H  
ATOM    233  HA  LEU A  14      23.274   0.946  -6.444  1.00  2.09           H  
ATOM    234 1HB  LEU A  14      21.997  -1.734  -7.025  1.00  2.09           H  
ATOM    235 2HB  LEU A  14      23.596  -1.548  -6.318  1.00  2.09           H  
ATOM    236  HG  LEU A  14      21.036  -0.538  -5.034  1.00  2.09           H  
ATOM    237 1HD1 LEU A  14      21.301  -2.391  -3.453  1.00  2.09           H  
ATOM    238 2HD1 LEU A  14      21.096  -3.001  -5.095  1.00  2.09           H  
ATOM    239 3HD1 LEU A  14      22.705  -2.970  -4.375  1.00  2.09           H  
ATOM    240 1HD2 LEU A  14      22.430  -0.175  -3.080  1.00  2.09           H  
ATOM    241 2HD2 LEU A  14      23.855  -0.718  -4.001  1.00  2.09           H  
ATOM    242 3HD2 LEU A  14      23.003   0.769  -4.473  1.00  2.09           H  
ATOM    243  N   ALA A  15      22.980  -0.279  -9.506  1.00  2.08           N  
ATOM    244  CA  ALA A  15      23.705  -0.389 -10.772  1.00  2.08           C  
ATOM    245  C   ALA A  15      24.250   0.978 -11.203  1.00  2.08           C  
ATOM    246  O   ALA A  15      25.392   1.091 -11.662  1.00  2.08           O  
ATOM    247  CB  ALA A  15      22.804  -0.951 -11.851  1.00  2.08           C  
ATOM    248  H   ALA A  15      21.986  -0.518  -9.469  1.00  2.08           H  
ATOM    249  HA  ALA A  15      24.547  -1.063 -10.623  1.00  2.08           H  
ATOM    250 1HB  ALA A  15      23.362  -1.047 -12.777  1.00  2.08           H  
ATOM    251 2HB  ALA A  15      22.437  -1.929 -11.539  1.00  2.08           H  
ATOM    252 3HB  ALA A  15      21.960  -0.282 -12.003  1.00  2.08           H  
ATOM    253  N   ARG A  16      23.449   2.036 -11.018  1.00  2.05           N  
ATOM    254  CA  ARG A  16      23.924   3.383 -11.339  1.00  2.05           C  
ATOM    255  C   ARG A  16      25.154   3.696 -10.502  1.00  2.05           C  
ATOM    256  O   ARG A  16      26.188   4.141 -11.013  1.00  2.05           O  
ATOM    257  CB  ARG A  16      22.843   4.434 -11.077  1.00  2.05           C  
ATOM    258  CG  ARG A  16      23.277   5.889 -11.296  1.00  2.05           C  
ATOM    259  CD  ARG A  16      22.173   6.879 -10.987  1.00  2.05           C  
ATOM    260  NE  ARG A  16      21.707   6.815  -9.589  1.00  2.05           N  
ATOM    261  CZ  ARG A  16      22.323   7.352  -8.510  1.00  2.05           C  
ATOM    262  NH1 ARG A  16      23.447   8.027  -8.618  1.00  2.05           N  
ATOM    263  NH2 ARG A  16      21.753   7.190  -7.329  1.00  2.05           N  
ATOM    264  H   ARG A  16      22.498   1.893 -10.669  1.00  2.05           H  
ATOM    265  HA  ARG A  16      24.199   3.417 -12.393  1.00  2.05           H  
ATOM    266 1HB  ARG A  16      21.981   4.235 -11.711  1.00  2.05           H  
ATOM    267 2HB  ARG A  16      22.507   4.364 -10.050  1.00  2.05           H  
ATOM    268 1HG  ARG A  16      24.120   6.111 -10.634  1.00  2.05           H  
ATOM    269 2HG  ARG A  16      23.589   6.030 -12.330  1.00  2.05           H  
ATOM    270 1HD  ARG A  16      22.547   7.887 -11.171  1.00  2.05           H  
ATOM    271 2HD  ARG A  16      21.320   6.685 -11.635  1.00  2.05           H  
ATOM    272  HE  ARG A  16      20.817   6.335  -9.396  1.00  2.05           H  
ATOM    273 1HH1 ARG A  16      23.899   8.169  -9.533  1.00  2.05           H  
ATOM    274 2HH1 ARG A  16      23.886   8.425  -7.804  1.00  2.05           H  
ATOM    275 1HH2 ARG A  16      20.864   6.667  -7.293  1.00  2.05           H  
ATOM    276 2HH2 ARG A  16      22.172   7.572  -6.500  1.00  2.05           H  
ATOM    277  N   LEU A  17      25.048   3.404  -9.213  1.00  2.02           N  
ATOM    278  CA  LEU A  17      26.130   3.647  -8.287  1.00  2.02           C  
ATOM    279  C   LEU A  17      27.345   2.791  -8.613  1.00  2.02           C  
ATOM    280  O   LEU A  17      28.471   3.249  -8.476  1.00  2.02           O  
ATOM    281  CB  LEU A  17      25.639   3.406  -6.864  1.00  2.02           C  
ATOM    282  CG  LEU A  17      24.639   4.432  -6.378  1.00  2.02           C  
ATOM    283  CD1 LEU A  17      24.075   3.996  -5.046  1.00  2.02           C  
ATOM    284  CD2 LEU A  17      25.342   5.777  -6.280  1.00  2.02           C  
ATOM    285  H   LEU A  17      24.170   3.024  -8.860  1.00  2.02           H  
ATOM    286  HA  LEU A  17      26.418   4.693  -8.372  1.00  2.02           H  
ATOM    287 1HB  LEU A  17      25.171   2.430  -6.818  1.00  2.02           H  
ATOM    288 2HB  LEU A  17      26.487   3.416  -6.193  1.00  2.02           H  
ATOM    289  HG  LEU A  17      23.814   4.510  -7.087  1.00  2.02           H  
ATOM    290 1HD1 LEU A  17      23.352   4.732  -4.699  1.00  2.02           H  
ATOM    291 2HD1 LEU A  17      23.582   3.036  -5.166  1.00  2.02           H  
ATOM    292 3HD1 LEU A  17      24.881   3.905  -4.320  1.00  2.02           H  
ATOM    293 1HD2 LEU A  17      24.636   6.530  -5.938  1.00  2.02           H  
ATOM    294 2HD2 LEU A  17      26.170   5.706  -5.573  1.00  2.02           H  
ATOM    295 3HD2 LEU A  17      25.729   6.062  -7.266  1.00  2.02           H  
ATOM    296  N   ALA A  18      27.145   1.571  -9.110  1.00  2.00           N  
ATOM    297  CA  ALA A  18      28.278   0.720  -9.441  1.00  2.00           C  
ATOM    298  C   ALA A  18      29.193   1.407 -10.427  1.00  2.00           C  
ATOM    299  O   ALA A  18      30.419   1.401 -10.282  1.00  2.00           O  
ATOM    300  CB  ALA A  18      27.791  -0.560 -10.086  1.00  2.00           C  
ATOM    301  H   ALA A  18      26.199   1.209  -9.204  1.00  2.00           H  
ATOM    302  HA  ALA A  18      28.826   0.507  -8.524  1.00  2.00           H  
ATOM    303 1HB  ALA A  18      28.638  -1.192 -10.321  1.00  2.00           H  
ATOM    304 2HB  ALA A  18      27.119  -1.063  -9.412  1.00  2.00           H  
ATOM    305 3HB  ALA A  18      27.261  -0.329 -10.999  1.00  2.00           H  
ATOM    306  N   GLU A  19      28.586   2.067 -11.405  1.00  2.06           N  
ATOM    307  CA  GLU A  19      29.362   2.757 -12.413  1.00  2.06           C  
ATOM    308  C   GLU A  19      29.987   4.033 -11.847  1.00  2.06           C  
ATOM    309  O   GLU A  19      31.184   4.284 -12.024  1.00  2.06           O  
ATOM    310  CB  GLU A  19      28.472   3.060 -13.622  1.00  2.06           C  
ATOM    311  CG  GLU A  19      29.196   3.709 -14.814  1.00  2.06           C  
ATOM    312  CD  GLU A  19      28.312   3.852 -16.066  1.00  2.06           C  
ATOM    313  OE1 GLU A  19      27.159   3.462 -16.016  1.00  2.06           O  
ATOM    314  OE2 GLU A  19      28.802   4.332 -17.071  1.00  2.06           O  
ATOM    315  H   GLU A  19      27.562   2.041 -11.459  1.00  2.06           H  
ATOM    316  HA  GLU A  19      30.168   2.099 -12.734  1.00  2.06           H  
ATOM    317 1HB  GLU A  19      28.010   2.143 -13.954  1.00  2.06           H  
ATOM    318 2HB  GLU A  19      27.669   3.732 -13.313  1.00  2.06           H  
ATOM    319 1HG  GLU A  19      29.524   4.697 -14.502  1.00  2.06           H  
ATOM    320 2HG  GLU A  19      30.080   3.120 -15.057  1.00  2.06           H  
ATOM    321  N   GLU A  20      29.198   4.840 -11.138  1.00  2.24           N  
ATOM    322  CA  GLU A  20      29.738   6.104 -10.637  1.00  2.24           C  
ATOM    323  C   GLU A  20      30.868   5.892  -9.628  1.00  2.24           C  
ATOM    324  O   GLU A  20      31.898   6.576  -9.675  1.00  2.24           O  
ATOM    325  CB  GLU A  20      28.635   6.912  -9.950  1.00  2.24           C  
ATOM    326  CG  GLU A  20      27.541   7.438 -10.876  1.00  2.24           C  
ATOM    327  CD  GLU A  20      26.435   8.130 -10.119  1.00  2.24           C  
ATOM    328  OE1 GLU A  20      26.558   8.272  -8.921  1.00  2.24           O  
ATOM    329  OE2 GLU A  20      25.436   8.474 -10.718  1.00  2.24           O  
ATOM    330  H   GLU A  20      28.218   4.588 -10.985  1.00  2.24           H  
ATOM    331  HA  GLU A  20      30.131   6.669 -11.482  1.00  2.24           H  
ATOM    332 1HB  GLU A  20      28.154   6.285  -9.196  1.00  2.24           H  
ATOM    333 2HB  GLU A  20      29.076   7.761  -9.431  1.00  2.24           H  
ATOM    334 1HG  GLU A  20      27.980   8.135 -11.588  1.00  2.24           H  
ATOM    335 2HG  GLU A  20      27.124   6.599 -11.436  1.00  2.24           H  
ATOM    336  N   LEU A  21      30.686   4.914  -8.742  1.00  2.61           N  
ATOM    337  CA  LEU A  21      31.656   4.621  -7.707  1.00  2.61           C  
ATOM    338  C   LEU A  21      32.908   4.038  -8.314  1.00  2.61           C  
ATOM    339  O   LEU A  21      34.020   4.382  -7.907  1.00  2.61           O  
ATOM    340  CB  LEU A  21      31.041   3.650  -6.701  1.00  2.61           C  
ATOM    341  CG  LEU A  21      29.877   4.250  -5.871  1.00  2.61           C  
ATOM    342  CD1 LEU A  21      29.213   3.154  -5.059  1.00  2.61           C  
ATOM    343  CD2 LEU A  21      30.411   5.348  -4.982  1.00  2.61           C  
ATOM    344  H   LEU A  21      29.828   4.374  -8.767  1.00  2.61           H  
ATOM    345  HA  LEU A  21      31.911   5.547  -7.197  1.00  2.61           H  
ATOM    346 1HB  LEU A  21      30.662   2.782  -7.242  1.00  2.61           H  
ATOM    347 2HB  LEU A  21      31.815   3.319  -6.013  1.00  2.61           H  
ATOM    348  HG  LEU A  21      29.129   4.673  -6.544  1.00  2.61           H  
ATOM    349 1HD1 LEU A  21      28.388   3.575  -4.486  1.00  2.61           H  
ATOM    350 2HD1 LEU A  21      28.832   2.387  -5.737  1.00  2.61           H  
ATOM    351 3HD1 LEU A  21      29.940   2.712  -4.380  1.00  2.61           H  
ATOM    352 1HD2 LEU A  21      29.591   5.777  -4.406  1.00  2.61           H  
ATOM    353 2HD2 LEU A  21      31.157   4.936  -4.303  1.00  2.61           H  
ATOM    354 3HD2 LEU A  21      30.868   6.123  -5.598  1.00  2.61           H  
ATOM    355  N   ALA A  22      32.749   3.178  -9.319  1.00  3.17           N  
ATOM    356  CA  ALA A  22      33.908   2.614  -9.965  1.00  3.17           C  
ATOM    357  C   ALA A  22      34.742   3.696 -10.603  1.00  3.17           C  
ATOM    358  O   ALA A  22      35.971   3.674 -10.495  1.00  3.17           O  
ATOM    359  CB  ALA A  22      33.472   1.636 -11.009  1.00  3.17           C  
ATOM    360  H   ALA A  22      31.823   2.881  -9.635  1.00  3.17           H  
ATOM    361  HA  ALA A  22      34.513   2.113  -9.214  1.00  3.17           H  
ATOM    362 1HB  ALA A  22      34.325   1.196 -11.510  1.00  3.17           H  
ATOM    363 2HB  ALA A  22      32.895   0.863 -10.515  1.00  3.17           H  
ATOM    364 3HB  ALA A  22      32.854   2.152 -11.745  1.00  3.17           H  
ATOM    365  N   ARG A  23      34.086   4.672 -11.239  1.00  3.82           N  
ATOM    366  CA  ARG A  23      34.824   5.739 -11.885  1.00  3.82           C  
ATOM    367  C   ARG A  23      35.576   6.557 -10.854  1.00  3.82           C  
ATOM    368  O   ARG A  23      36.741   6.901 -11.055  1.00  3.82           O  
ATOM    369  CB  ARG A  23      33.882   6.624 -12.677  1.00  3.82           C  
ATOM    370  CG  ARG A  23      33.315   5.973 -13.930  1.00  3.82           C  
ATOM    371  CD  ARG A  23      32.363   6.860 -14.629  1.00  3.82           C  
ATOM    372  NE  ARG A  23      31.719   6.184 -15.740  1.00  3.82           N  
ATOM    373  CZ  ARG A  23      32.222   6.058 -16.977  1.00  3.82           C  
ATOM    374  NH1 ARG A  23      33.396   6.577 -17.281  1.00  3.82           N  
ATOM    375  NH2 ARG A  23      31.523   5.405 -17.885  1.00  3.82           N  
ATOM    376  H   ARG A  23      33.064   4.649 -11.309  1.00  3.82           H  
ATOM    377  HA  ARG A  23      35.542   5.294 -12.573  1.00  3.82           H  
ATOM    378 1HB  ARG A  23      33.037   6.903 -12.046  1.00  3.82           H  
ATOM    379 2HB  ARG A  23      34.392   7.539 -12.968  1.00  3.82           H  
ATOM    380 1HG  ARG A  23      34.132   5.749 -14.614  1.00  3.82           H  
ATOM    381 2HG  ARG A  23      32.806   5.051 -13.673  1.00  3.82           H  
ATOM    382 1HD  ARG A  23      31.588   7.174 -13.928  1.00  3.82           H  
ATOM    383 2HD  ARG A  23      32.886   7.733 -15.014  1.00  3.82           H  
ATOM    384  HE  ARG A  23      30.810   5.758 -15.568  1.00  3.82           H  
ATOM    385 1HH1 ARG A  23      33.925   7.077 -16.580  1.00  3.82           H  
ATOM    386 2HH1 ARG A  23      33.766   6.477 -18.216  1.00  3.82           H  
ATOM    387 1HH2 ARG A  23      30.605   5.003 -17.624  1.00  3.82           H  
ATOM    388 2HH2 ARG A  23      31.877   5.296 -18.820  1.00  3.82           H  
ATOM    389  N   ALA A  24      34.928   6.817  -9.714  1.00  4.36           N  
ATOM    390  CA  ALA A  24      35.552   7.563  -8.630  1.00  4.36           C  
ATOM    391  C   ALA A  24      36.789   6.835  -8.103  1.00  4.36           C  
ATOM    392  O   ALA A  24      37.800   7.458  -7.769  1.00  4.36           O  
ATOM    393  CB  ALA A  24      34.550   7.766  -7.505  1.00  4.36           C  
ATOM    394  H   ALA A  24      33.957   6.518  -9.610  1.00  4.36           H  
ATOM    395  HA  ALA A  24      35.864   8.531  -9.019  1.00  4.36           H  
ATOM    396 1HB  ALA A  24      35.011   8.344  -6.708  1.00  4.36           H  
ATOM    397 2HB  ALA A  24      33.679   8.298  -7.888  1.00  4.36           H  
ATOM    398 3HB  ALA A  24      34.240   6.800  -7.118  1.00  4.36           H  
ATOM    399  N   ALA A  25      36.695   5.503  -8.042  1.00  4.55           N  
ATOM    400  CA  ALA A  25      37.765   4.634  -7.571  1.00  4.55           C  
ATOM    401  C   ALA A  25      38.826   4.350  -8.634  1.00  4.55           C  
ATOM    402  O   ALA A  25      39.965   4.014  -8.302  1.00  4.55           O  
ATOM    403  CB  ALA A  25      37.174   3.315  -7.111  1.00  4.55           C  
ATOM    404  H   ALA A  25      35.809   5.071  -8.303  1.00  4.55           H  
ATOM    405  HA  ALA A  25      38.251   5.128  -6.732  1.00  4.55           H  
ATOM    406 1HB  ALA A  25      37.964   2.673  -6.727  1.00  4.55           H  
ATOM    407 2HB  ALA A  25      36.437   3.499  -6.331  1.00  4.55           H  
ATOM    408 3HB  ALA A  25      36.689   2.830  -7.957  1.00  4.55           H  
ATOM    409  N   GLY A  26      38.447   4.450  -9.909  1.00  4.31           N  
ATOM    410  CA  GLY A  26      39.326   4.091 -11.014  1.00  4.31           C  
ATOM    411  C   GLY A  26      39.285   2.576 -11.251  1.00  4.31           C  
ATOM    412  O   GLY A  26      40.211   1.992 -11.820  1.00  4.31           O  
ATOM    413  H   GLY A  26      37.496   4.736 -10.125  1.00  4.31           H  
ATOM    414 1HA  GLY A  26      39.000   4.614 -11.913  1.00  4.31           H  
ATOM    415 2HA  GLY A  26      40.343   4.410 -10.796  1.00  4.31           H  
ATOM    416  N   ALA A  27      38.233   1.937 -10.737  1.00  3.76           N  
ATOM    417  CA  ALA A  27      38.032   0.496 -10.830  1.00  3.76           C  
ATOM    418  C   ALA A  27      37.786   0.065 -12.272  1.00  3.76           C  
ATOM    419  O   ALA A  27      37.237   0.820 -13.077  1.00  3.76           O  
ATOM    420  CB  ALA A  27      36.891   0.063  -9.939  1.00  3.76           C  
ATOM    421  H   ALA A  27      37.502   2.505 -10.316  1.00  3.76           H  
ATOM    422  HA  ALA A  27      38.944   0.007 -10.487  1.00  3.76           H  
ATOM    423 1HB  ALA A  27      36.783  -1.013 -10.000  1.00  3.76           H  
ATOM    424 2HB  ALA A  27      37.100   0.353  -8.910  1.00  3.76           H  
ATOM    425 3HB  ALA A  27      35.999   0.527 -10.261  1.00  3.76           H  
ATOM    426  N   SER A  28      38.174  -1.168 -12.583  1.00  3.13           N  
ATOM    427  CA  SER A  28      38.016  -1.733 -13.922  1.00  3.13           C  
ATOM    428  C   SER A  28      36.577  -1.974 -14.341  1.00  3.13           C  
ATOM    429  O   SER A  28      35.694  -2.150 -13.497  1.00  3.13           O  
ATOM    430  CB  SER A  28      38.723  -3.076 -13.983  1.00  3.13           C  
ATOM    431  OG  SER A  28      38.066  -4.067 -13.166  1.00  3.13           O  
ATOM    432  H   SER A  28      38.618  -1.725 -11.868  1.00  3.13           H  
ATOM    433  HA  SER A  28      38.472  -1.043 -14.635  1.00  3.13           H  
ATOM    434 1HB  SER A  28      38.757  -3.421 -15.015  1.00  3.13           H  
ATOM    435 2HB  SER A  28      39.750  -2.954 -13.647  1.00  3.13           H  
ATOM    436  HG  SER A  28      38.647  -4.849 -13.189  1.00  3.13           H  
ATOM    437  N   GLU A  29      36.363  -2.090 -15.657  1.00  2.61           N  
ATOM    438  CA  GLU A  29      35.046  -2.444 -16.169  1.00  2.61           C  
ATOM    439  C   GLU A  29      34.583  -3.775 -15.604  1.00  2.61           C  
ATOM    440  O   GLU A  29      33.401  -3.948 -15.316  1.00  2.61           O  
ATOM    441  CB  GLU A  29      35.019  -2.505 -17.695  1.00  2.61           C  
ATOM    442  CG  GLU A  29      33.637  -2.876 -18.223  1.00  2.61           C  
ATOM    443  CD  GLU A  29      33.489  -2.849 -19.720  1.00  2.61           C  
ATOM    444  OE1 GLU A  29      34.391  -2.430 -20.402  1.00  2.61           O  
ATOM    445  OE2 GLU A  29      32.457  -3.308 -20.183  1.00  2.61           O  
ATOM    446  H   GLU A  29      37.122  -1.922 -16.301  1.00  2.61           H  
ATOM    447  HA  GLU A  29      34.339  -1.679 -15.847  1.00  2.61           H  
ATOM    448 1HB  GLU A  29      35.305  -1.540 -18.113  1.00  2.61           H  
ATOM    449 2HB  GLU A  29      35.731  -3.250 -18.049  1.00  2.61           H  
ATOM    450 1HG  GLU A  29      33.416  -3.881 -17.876  1.00  2.61           H  
ATOM    451 2HG  GLU A  29      32.903  -2.206 -17.778  1.00  2.61           H  
ATOM    452  N   GLU A  30      35.505  -4.736 -15.471  1.00  2.28           N  
ATOM    453  CA  GLU A  30      35.123  -6.033 -14.932  1.00  2.28           C  
ATOM    454  C   GLU A  30      34.545  -5.857 -13.535  1.00  2.28           C  
ATOM    455  O   GLU A  30      33.540  -6.485 -13.195  1.00  2.28           O  
ATOM    456  CB  GLU A  30      36.294  -7.014 -14.883  1.00  2.28           C  
ATOM    457  CG  GLU A  30      35.871  -8.404 -14.394  1.00  2.28           C  
ATOM    458  CD  GLU A  30      36.980  -9.438 -14.367  1.00  2.28           C  
ATOM    459  OE1 GLU A  30      38.098  -9.106 -14.679  1.00  2.28           O  
ATOM    460  OE2 GLU A  30      36.690 -10.576 -14.034  1.00  2.28           O  
ATOM    461  H   GLU A  30      36.462  -4.551 -15.728  1.00  2.28           H  
ATOM    462  HA  GLU A  30      34.350  -6.458 -15.569  1.00  2.28           H  
ATOM    463 1HB  GLU A  30      36.735  -7.112 -15.875  1.00  2.28           H  
ATOM    464 2HB  GLU A  30      37.063  -6.633 -14.211  1.00  2.28           H  
ATOM    465 1HG  GLU A  30      35.474  -8.297 -13.385  1.00  2.28           H  
ATOM    466 2HG  GLU A  30      35.063  -8.764 -15.029  1.00  2.28           H  
ATOM    467  N   THR A  31      35.159  -4.981 -12.728  1.00  2.10           N  
ATOM    468  CA  THR A  31      34.657  -4.748 -11.381  1.00  2.10           C  
ATOM    469  C   THR A  31      33.224  -4.254 -11.455  1.00  2.10           C  
ATOM    470  O   THR A  31      32.351  -4.737 -10.728  1.00  2.10           O  
ATOM    471  CB  THR A  31      35.494  -3.700 -10.635  1.00  2.10           C  
ATOM    472  OG1 THR A  31      36.856  -4.154 -10.521  1.00  2.10           O  
ATOM    473  CG2 THR A  31      34.903  -3.454  -9.258  1.00  2.10           C  
ATOM    474  H   THR A  31      36.002  -4.493 -13.039  1.00  2.10           H  
ATOM    475  HA  THR A  31      34.676  -5.686 -10.829  1.00  2.10           H  
ATOM    476  HB  THR A  31      35.481  -2.768 -11.181  1.00  2.10           H  
ATOM    477  HG1 THR A  31      37.278  -4.106 -11.408  1.00  2.10           H  
ATOM    478 1HG2 THR A  31      35.493  -2.706  -8.735  1.00  2.10           H  
ATOM    479 2HG2 THR A  31      33.880  -3.098  -9.368  1.00  2.10           H  
ATOM    480 3HG2 THR A  31      34.907  -4.381  -8.688  1.00  2.10           H  
ATOM    481  N   VAL A  32      32.973  -3.309 -12.360  1.00  2.03           N  
ATOM    482  CA  VAL A  32      31.631  -2.767 -12.497  1.00  2.03           C  
ATOM    483  C   VAL A  32      30.666  -3.851 -12.914  1.00  2.03           C  
ATOM    484  O   VAL A  32      29.556  -3.934 -12.386  1.00  2.03           O  
ATOM    485  CB  VAL A  32      31.570  -1.659 -13.543  1.00  2.03           C  
ATOM    486  CG1 VAL A  32      30.127  -1.267 -13.776  1.00  2.03           C  
ATOM    487  CG2 VAL A  32      32.321  -0.535 -13.075  1.00  2.03           C  
ATOM    488  H   VAL A  32      33.746  -2.955 -12.932  1.00  2.03           H  
ATOM    489  HA  VAL A  32      31.318  -2.362 -11.537  1.00  2.03           H  
ATOM    490  HB  VAL A  32      31.982  -2.019 -14.484  1.00  2.03           H  
ATOM    491 1HG1 VAL A  32      30.077  -0.478 -14.523  1.00  2.03           H  
ATOM    492 2HG1 VAL A  32      29.587  -2.138 -14.124  1.00  2.03           H  
ATOM    493 3HG1 VAL A  32      29.686  -0.909 -12.842  1.00  2.03           H  
ATOM    494 1HG2 VAL A  32      32.286   0.271 -13.806  1.00  2.03           H  
ATOM    495 2HG2 VAL A  32      31.860  -0.222 -12.154  1.00  2.03           H  
ATOM    496 3HG2 VAL A  32      33.362  -0.834 -12.907  1.00  2.03           H  
ATOM    497  N   ARG A  33      31.072  -4.689 -13.867  1.00  2.02           N  
ATOM    498  CA  ARG A  33      30.186  -5.740 -14.324  1.00  2.02           C  
ATOM    499  C   ARG A  33      29.846  -6.684 -13.177  1.00  2.02           C  
ATOM    500  O   ARG A  33      28.690  -7.077 -13.025  1.00  2.02           O  
ATOM    501  CB  ARG A  33      30.821  -6.541 -15.452  1.00  2.02           C  
ATOM    502  CG  ARG A  33      30.968  -5.817 -16.802  1.00  2.02           C  
ATOM    503  CD  ARG A  33      31.631  -6.709 -17.806  1.00  2.02           C  
ATOM    504  NE  ARG A  33      31.899  -6.053 -19.090  1.00  2.02           N  
ATOM    505  CZ  ARG A  33      32.360  -6.684 -20.187  1.00  2.02           C  
ATOM    506  NH1 ARG A  33      32.563  -7.984 -20.177  1.00  2.02           N  
ATOM    507  NH2 ARG A  33      32.606  -5.980 -21.269  1.00  2.02           N  
ATOM    508  H   ARG A  33      31.997  -4.577 -14.283  1.00  2.02           H  
ATOM    509  HA  ARG A  33      29.269  -5.285 -14.692  1.00  2.02           H  
ATOM    510 1HB  ARG A  33      31.818  -6.851 -15.145  1.00  2.02           H  
ATOM    511 2HB  ARG A  33      30.240  -7.446 -15.623  1.00  2.02           H  
ATOM    512 1HG  ARG A  33      29.985  -5.543 -17.180  1.00  2.02           H  
ATOM    513 2HG  ARG A  33      31.568  -4.923 -16.677  1.00  2.02           H  
ATOM    514 1HD  ARG A  33      32.584  -7.045 -17.398  1.00  2.02           H  
ATOM    515 2HD  ARG A  33      30.996  -7.571 -17.993  1.00  2.02           H  
ATOM    516  HE  ARG A  33      31.790  -5.028 -19.173  1.00  2.02           H  
ATOM    517 1HH1 ARG A  33      32.372  -8.518 -19.342  1.00  2.02           H  
ATOM    518 2HH1 ARG A  33      32.910  -8.446 -21.004  1.00  2.02           H  
ATOM    519 1HH2 ARG A  33      32.451  -4.961 -21.236  1.00  2.02           H  
ATOM    520 2HH2 ARG A  33      32.954  -6.420 -22.102  1.00  2.02           H  
ATOM    521  N   ARG A  34      30.824  -7.005 -12.322  1.00  2.02           N  
ATOM    522  CA  ARG A  34      30.545  -7.905 -11.209  1.00  2.02           C  
ATOM    523  C   ARG A  34      29.527  -7.270 -10.267  1.00  2.02           C  
ATOM    524  O   ARG A  34      28.597  -7.934  -9.799  1.00  2.02           O  
ATOM    525  CB  ARG A  34      31.814  -8.216 -10.426  1.00  2.02           C  
ATOM    526  CG  ARG A  34      32.848  -9.093 -11.150  1.00  2.02           C  
ATOM    527  CD  ARG A  34      34.079  -9.274 -10.319  1.00  2.02           C  
ATOM    528  NE  ARG A  34      35.135  -9.996 -11.024  1.00  2.02           N  
ATOM    529  CZ  ARG A  34      36.307 -10.374 -10.473  1.00  2.02           C  
ATOM    530  NH1 ARG A  34      36.550 -10.131  -9.202  1.00  2.02           N  
ATOM    531  NH2 ARG A  34      37.213 -10.987 -11.212  1.00  2.02           N  
ATOM    532  H   ARG A  34      31.772  -6.658 -12.478  1.00  2.02           H  
ATOM    533  HA  ARG A  34      30.131  -8.832 -11.605  1.00  2.02           H  
ATOM    534 1HB  ARG A  34      32.311  -7.281 -10.171  1.00  2.02           H  
ATOM    535 2HB  ARG A  34      31.552  -8.710  -9.493  1.00  2.02           H  
ATOM    536 1HG  ARG A  34      32.420 -10.074 -11.344  1.00  2.02           H  
ATOM    537 2HG  ARG A  34      33.130  -8.634 -12.091  1.00  2.02           H  
ATOM    538 1HD  ARG A  34      34.466  -8.292 -10.046  1.00  2.02           H  
ATOM    539 2HD  ARG A  34      33.830  -9.829  -9.417  1.00  2.02           H  
ATOM    540  HE  ARG A  34      35.001 -10.197 -12.015  1.00  2.02           H  
ATOM    541 1HH1 ARG A  34      35.858  -9.661  -8.635  1.00  2.02           H  
ATOM    542 2HH1 ARG A  34      37.429 -10.414  -8.794  1.00  2.02           H  
ATOM    543 1HH2 ARG A  34      37.029 -11.151 -12.212  1.00  2.02           H  
ATOM    544 2HH2 ARG A  34      38.091 -11.268 -10.812  1.00  2.02           H  
ATOM    545  N   ILE A  35      29.663  -5.965 -10.040  1.00  2.04           N  
ATOM    546  CA  ILE A  35      28.751  -5.273  -9.150  1.00  2.04           C  
ATOM    547  C   ILE A  35      27.349  -5.254  -9.767  1.00  2.04           C  
ATOM    548  O   ILE A  35      26.354  -5.495  -9.074  1.00  2.04           O  
ATOM    549  CB  ILE A  35      29.196  -3.840  -8.874  1.00  2.04           C  
ATOM    550  CG1 ILE A  35      30.499  -3.785  -8.110  1.00  2.04           C  
ATOM    551  CG2 ILE A  35      28.126  -3.210  -8.010  1.00  2.04           C  
ATOM    552  CD1 ILE A  35      31.100  -2.385  -8.107  1.00  2.04           C  
ATOM    553  H   ILE A  35      30.449  -5.460 -10.456  1.00  2.04           H  
ATOM    554  HA  ILE A  35      28.707  -5.811  -8.207  1.00  2.04           H  
ATOM    555  HB  ILE A  35      29.323  -3.304  -9.807  1.00  2.04           H  
ATOM    556 1HG1 ILE A  35      30.326  -4.095  -7.082  1.00  2.04           H  
ATOM    557 2HG1 ILE A  35      31.209  -4.472  -8.560  1.00  2.04           H  
ATOM    558 1HG2 ILE A  35      28.400  -2.186  -7.778  1.00  2.04           H  
ATOM    559 2HG2 ILE A  35      27.174  -3.229  -8.539  1.00  2.04           H  
ATOM    560 3HG2 ILE A  35      28.034  -3.774  -7.083  1.00  2.04           H  
ATOM    561 1HD1 ILE A  35      32.034  -2.389  -7.550  1.00  2.04           H  
ATOM    562 2HD1 ILE A  35      31.292  -2.073  -9.134  1.00  2.04           H  
ATOM    563 3HD1 ILE A  35      30.403  -1.690  -7.644  1.00  2.04           H  
ATOM    564  N   ARG A  36      27.263  -4.954 -11.071  1.00  2.06           N  
ATOM    565  CA  ARG A  36      25.975  -4.922 -11.756  1.00  2.06           C  
ATOM    566  C   ARG A  36      25.296  -6.290 -11.668  1.00  2.06           C  
ATOM    567  O   ARG A  36      24.075  -6.360 -11.485  1.00  2.06           O  
ATOM    568  CB  ARG A  36      26.124  -4.565 -13.229  1.00  2.06           C  
ATOM    569  CG  ARG A  36      26.523  -3.126 -13.576  1.00  2.06           C  
ATOM    570  CD  ARG A  36      26.584  -2.971 -15.074  1.00  2.06           C  
ATOM    571  NE  ARG A  36      27.186  -1.717 -15.508  1.00  2.06           N  
ATOM    572  CZ  ARG A  36      26.572  -0.525 -15.579  1.00  2.06           C  
ATOM    573  NH1 ARG A  36      25.314  -0.410 -15.228  1.00  2.06           N  
ATOM    574  NH2 ARG A  36      27.258   0.521 -16.005  1.00  2.06           N  
ATOM    575  H   ARG A  36      28.114  -4.746 -11.593  1.00  2.06           H  
ATOM    576  HA  ARG A  36      25.342  -4.178 -11.273  1.00  2.06           H  
ATOM    577 1HB  ARG A  36      26.880  -5.216 -13.666  1.00  2.06           H  
ATOM    578 2HB  ARG A  36      25.188  -4.776 -13.742  1.00  2.06           H  
ATOM    579 1HG  ARG A  36      25.774  -2.434 -13.185  1.00  2.06           H  
ATOM    580 2HG  ARG A  36      27.484  -2.889 -13.149  1.00  2.06           H  
ATOM    581 1HD  ARG A  36      27.175  -3.788 -15.487  1.00  2.06           H  
ATOM    582 2HD  ARG A  36      25.575  -3.019 -15.479  1.00  2.06           H  
ATOM    583  HE  ARG A  36      28.155  -1.749 -15.791  1.00  2.06           H  
ATOM    584 1HH1 ARG A  36      24.810  -1.229 -14.926  1.00  2.06           H  
ATOM    585 2HH1 ARG A  36      24.855   0.490 -15.279  1.00  2.06           H  
ATOM    586 1HH2 ARG A  36      28.222   0.423 -16.285  1.00  2.06           H  
ATOM    587 2HH2 ARG A  36      26.840   1.460 -16.051  1.00  2.06           H  
ATOM    588  N   GLU A  37      26.086  -7.377 -11.761  1.00  2.08           N  
ATOM    589  CA  GLU A  37      25.533  -8.721 -11.641  1.00  2.08           C  
ATOM    590  C   GLU A  37      24.980  -8.949 -10.242  1.00  2.08           C  
ATOM    591  O   GLU A  37      23.926  -9.569 -10.094  1.00  2.08           O  
ATOM    592  CB  GLU A  37      26.567  -9.798 -12.004  1.00  2.08           C  
ATOM    593  CG  GLU A  37      26.879  -9.900 -13.502  1.00  2.08           C  
ATOM    594  CD  GLU A  37      25.670 -10.331 -14.295  1.00  2.08           C  
ATOM    595  OE1 GLU A  37      25.067 -11.317 -13.923  1.00  2.08           O  
ATOM    596  OE2 GLU A  37      25.341  -9.688 -15.265  1.00  2.08           O  
ATOM    597  H   GLU A  37      27.083  -7.262 -11.947  1.00  2.08           H  
ATOM    598  HA  GLU A  37      24.708  -8.812 -12.345  1.00  2.08           H  
ATOM    599 1HB  GLU A  37      27.501  -9.590 -11.487  1.00  2.08           H  
ATOM    600 2HB  GLU A  37      26.213 -10.770 -11.662  1.00  2.08           H  
ATOM    601 1HG  GLU A  37      27.204  -8.930 -13.864  1.00  2.08           H  
ATOM    602 2HG  GLU A  37      27.693 -10.608 -13.653  1.00  2.08           H  
ATOM    603  N   LEU A  38      25.634  -8.401  -9.214  1.00  2.08           N  
ATOM    604  CA  LEU A  38      25.088  -8.556  -7.873  1.00  2.08           C  
ATOM    605  C   LEU A  38      23.730  -7.856  -7.826  1.00  2.08           C  
ATOM    606  O   LEU A  38      22.775  -8.380  -7.250  1.00  2.08           O  
ATOM    607  CB  LEU A  38      26.040  -7.975  -6.825  1.00  2.08           C  
ATOM    608  CG  LEU A  38      27.347  -8.733  -6.651  1.00  2.08           C  
ATOM    609  CD1 LEU A  38      28.259  -7.954  -5.711  1.00  2.08           C  
ATOM    610  CD2 LEU A  38      27.049 -10.127  -6.125  1.00  2.08           C  
ATOM    611  H   LEU A  38      26.523  -7.920  -9.370  1.00  2.08           H  
ATOM    612  HA  LEU A  38      24.944  -9.614  -7.671  1.00  2.08           H  
ATOM    613 1HB  LEU A  38      26.283  -6.956  -7.098  1.00  2.08           H  
ATOM    614 2HB  LEU A  38      25.530  -7.958  -5.865  1.00  2.08           H  
ATOM    615  HG  LEU A  38      27.848  -8.815  -7.611  1.00  2.08           H  
ATOM    616 1HD1 LEU A  38      29.201  -8.488  -5.596  1.00  2.08           H  
ATOM    617 2HD1 LEU A  38      28.451  -6.968  -6.127  1.00  2.08           H  
ATOM    618 3HD1 LEU A  38      27.777  -7.852  -4.742  1.00  2.08           H  
ATOM    619 1HD2 LEU A  38      27.982 -10.678  -6.009  1.00  2.08           H  
ATOM    620 2HD2 LEU A  38      26.546 -10.055  -5.161  1.00  2.08           H  
ATOM    621 3HD2 LEU A  38      26.406 -10.648  -6.832  1.00  2.08           H  
ATOM    622  N   GLY A  39      23.632  -6.703  -8.498  1.00  2.07           N  
ATOM    623  CA  GLY A  39      22.385  -5.945  -8.594  1.00  2.07           C  
ATOM    624  C   GLY A  39      21.295  -6.832  -9.197  1.00  2.07           C  
ATOM    625  O   GLY A  39      20.193  -6.946  -8.653  1.00  2.07           O  
ATOM    626  H   GLY A  39      24.476  -6.329  -8.937  1.00  2.07           H  
ATOM    627 1HA  GLY A  39      22.084  -5.595  -7.608  1.00  2.07           H  
ATOM    628 2HA  GLY A  39      22.543  -5.070  -9.224  1.00  2.07           H  
ATOM    629  N   ARG A  40      21.614  -7.461 -10.332  1.00  2.05           N  
ATOM    630  CA  ARG A  40      20.679  -8.358 -11.006  1.00  2.05           C  
ATOM    631  C   ARG A  40      20.220  -9.480 -10.080  1.00  2.05           C  
ATOM    632  O   ARG A  40      19.025  -9.781 -10.006  1.00  2.05           O  
ATOM    633  CB  ARG A  40      21.302  -8.980 -12.249  1.00  2.05           C  
ATOM    634  CG  ARG A  40      20.370  -9.925 -13.014  1.00  2.05           C  
ATOM    635  CD  ARG A  40      21.027 -10.570 -14.208  1.00  2.05           C  
ATOM    636  NE  ARG A  40      22.130 -11.466 -13.849  1.00  2.05           N  
ATOM    637  CZ  ARG A  40      21.995 -12.715 -13.374  1.00  2.05           C  
ATOM    638  NH1 ARG A  40      20.809 -13.239 -13.168  1.00  2.05           N  
ATOM    639  NH2 ARG A  40      23.088 -13.401 -13.127  1.00  2.05           N  
ATOM    640  H   ARG A  40      22.539  -7.295 -10.731  1.00  2.05           H  
ATOM    641  HA  ARG A  40      19.806  -7.780 -11.307  1.00  2.05           H  
ATOM    642 1HB  ARG A  40      21.634  -8.195 -12.927  1.00  2.05           H  
ATOM    643 2HB  ARG A  40      22.183  -9.555 -11.966  1.00  2.05           H  
ATOM    644 1HG  ARG A  40      20.043 -10.722 -12.339  1.00  2.05           H  
ATOM    645 2HG  ARG A  40      19.499  -9.370 -13.363  1.00  2.05           H  
ATOM    646 1HD  ARG A  40      20.286 -11.151 -14.755  1.00  2.05           H  
ATOM    647 2HD  ARG A  40      21.428  -9.793 -14.859  1.00  2.05           H  
ATOM    648  HE  ARG A  40      23.100 -11.147 -13.993  1.00  2.05           H  
ATOM    649 1HH1 ARG A  40      19.973 -12.699 -13.364  1.00  2.05           H  
ATOM    650 2HH1 ARG A  40      20.726 -14.187 -12.814  1.00  2.05           H  
ATOM    651 1HH2 ARG A  40      23.989 -12.939 -13.316  1.00  2.05           H  
ATOM    652 2HH2 ARG A  40      23.036 -14.342 -12.772  1.00  2.05           H  
ATOM    653  N   LEU A  41      21.158 -10.098  -9.366  1.00  2.01           N  
ATOM    654  CA  LEU A  41      20.806 -11.189  -8.470  1.00  2.01           C  
ATOM    655  C   LEU A  41      19.887 -10.687  -7.363  1.00  2.01           C  
ATOM    656  O   LEU A  41      18.949 -11.382  -6.968  1.00  2.01           O  
ATOM    657  CB  LEU A  41      22.071 -11.818  -7.899  1.00  2.01           C  
ATOM    658  CG  LEU A  41      22.915 -12.565  -8.944  1.00  2.01           C  
ATOM    659  CD1 LEU A  41      24.235 -12.990  -8.325  1.00  2.01           C  
ATOM    660  CD2 LEU A  41      22.120 -13.756  -9.463  1.00  2.01           C  
ATOM    661  H   LEU A  41      22.135  -9.816  -9.465  1.00  2.01           H  
ATOM    662  HA  LEU A  41      20.272 -11.947  -9.044  1.00  2.01           H  
ATOM    663 1HB  LEU A  41      22.688 -11.027  -7.471  1.00  2.01           H  
ATOM    664 2HB  LEU A  41      21.798 -12.516  -7.112  1.00  2.01           H  
ATOM    665  HG  LEU A  41      23.135 -11.899  -9.776  1.00  2.01           H  
ATOM    666 1HD1 LEU A  41      24.836 -13.506  -9.071  1.00  2.01           H  
ATOM    667 2HD1 LEU A  41      24.767 -12.107  -7.980  1.00  2.01           H  
ATOM    668 3HD1 LEU A  41      24.047 -13.654  -7.484  1.00  2.01           H  
ATOM    669 1HD2 LEU A  41      22.705 -14.283 -10.213  1.00  2.01           H  
ATOM    670 2HD2 LEU A  41      21.892 -14.431  -8.639  1.00  2.01           H  
ATOM    671 3HD2 LEU A  41      21.184 -13.406  -9.913  1.00  2.01           H  
ATOM    672  N   LEU A  42      20.121  -9.464  -6.881  1.00  1.96           N  
ATOM    673  CA  LEU A  42      19.250  -8.902  -5.864  1.00  1.96           C  
ATOM    674  C   LEU A  42      17.838  -8.731  -6.427  1.00  1.96           C  
ATOM    675  O   LEU A  42      16.865  -8.961  -5.710  1.00  1.96           O  
ATOM    676  CB  LEU A  42      19.808  -7.582  -5.333  1.00  1.96           C  
ATOM    677  CG  LEU A  42      21.066  -7.674  -4.486  1.00  1.96           C  
ATOM    678  CD1 LEU A  42      21.586  -6.265  -4.214  1.00  1.96           C  
ATOM    679  CD2 LEU A  42      20.742  -8.403  -3.199  1.00  1.96           C  
ATOM    680  H   LEU A  42      20.926  -8.930  -7.211  1.00  1.96           H  
ATOM    681  HA  LEU A  42      19.203  -9.598  -5.032  1.00  1.96           H  
ATOM    682 1HB  LEU A  42      20.055  -6.962  -6.180  1.00  1.96           H  
ATOM    683 2HB  LEU A  42      19.040  -7.085  -4.746  1.00  1.96           H  
ATOM    684  HG  LEU A  42      21.830  -8.223  -5.021  1.00  1.96           H  
ATOM    685 1HD1 LEU A  42      22.492  -6.321  -3.613  1.00  1.96           H  
ATOM    686 2HD1 LEU A  42      21.809  -5.776  -5.160  1.00  1.96           H  
ATOM    687 3HD1 LEU A  42      20.829  -5.694  -3.680  1.00  1.96           H  
ATOM    688 1HD2 LEU A  42      21.641  -8.475  -2.588  1.00  1.96           H  
ATOM    689 2HD2 LEU A  42      19.974  -7.855  -2.654  1.00  1.96           H  
ATOM    690 3HD2 LEU A  42      20.381  -9.398  -3.432  1.00  1.96           H  
ATOM    691  N   VAL A  43      17.713  -8.383  -7.718  1.00  1.92           N  
ATOM    692  CA  VAL A  43      16.384  -8.282  -8.329  1.00  1.92           C  
ATOM    693  C   VAL A  43      15.705  -9.634  -8.329  1.00  1.92           C  
ATOM    694  O   VAL A  43      14.522  -9.744  -7.997  1.00  1.92           O  
ATOM    695  CB  VAL A  43      16.422  -7.803  -9.791  1.00  1.92           C  
ATOM    696  CG1 VAL A  43      15.049  -7.939 -10.394  1.00  1.92           C  
ATOM    697  CG2 VAL A  43      16.838  -6.418  -9.839  1.00  1.92           C  
ATOM    698  H   VAL A  43      18.551  -8.163  -8.262  1.00  1.92           H  
ATOM    699  HA  VAL A  43      15.788  -7.578  -7.747  1.00  1.92           H  
ATOM    700  HB  VAL A  43      17.099  -8.414 -10.361  1.00  1.92           H  
ATOM    701 1HG1 VAL A  43      15.076  -7.605 -11.427  1.00  1.92           H  
ATOM    702 2HG1 VAL A  43      14.747  -8.982 -10.355  1.00  1.92           H  
ATOM    703 3HG1 VAL A  43      14.345  -7.338  -9.840  1.00  1.92           H  
ATOM    704 1HG2 VAL A  43      16.859  -6.068 -10.866  1.00  1.92           H  
ATOM    705 2HG2 VAL A  43      16.125  -5.835  -9.267  1.00  1.92           H  
ATOM    706 3HG2 VAL A  43      17.830  -6.329  -9.405  1.00  1.92           H  
ATOM    707  N   GLU A  44      16.440 -10.683  -8.702  1.00  1.89           N  
ATOM    708  CA  GLU A  44      15.808 -11.993  -8.714  1.00  1.89           C  
ATOM    709  C   GLU A  44      15.350 -12.373  -7.310  1.00  1.89           C  
ATOM    710  O   GLU A  44      14.233 -12.869  -7.132  1.00  1.89           O  
ATOM    711  CB  GLU A  44      16.758 -13.071  -9.254  1.00  1.89           C  
ATOM    712  CG  GLU A  44      17.054 -12.984 -10.756  1.00  1.89           C  
ATOM    713  CD  GLU A  44      17.976 -14.094 -11.247  1.00  1.89           C  
ATOM    714  OE1 GLU A  44      18.525 -14.801 -10.436  1.00  1.89           O  
ATOM    715  OE2 GLU A  44      18.124 -14.233 -12.442  1.00  1.89           O  
ATOM    716  H   GLU A  44      17.413 -10.546  -8.985  1.00  1.89           H  
ATOM    717  HA  GLU A  44      14.933 -11.948  -9.360  1.00  1.89           H  
ATOM    718 1HB  GLU A  44      17.712 -13.003  -8.727  1.00  1.89           H  
ATOM    719 2HB  GLU A  44      16.343 -14.057  -9.048  1.00  1.89           H  
ATOM    720 1HG  GLU A  44      16.115 -13.028 -11.306  1.00  1.89           H  
ATOM    721 2HG  GLU A  44      17.519 -12.015 -10.958  1.00  1.89           H  
ATOM    722  N   LEU A  45      16.171 -12.072  -6.304  1.00  1.88           N  
ATOM    723  CA  LEU A  45      15.805 -12.382  -4.933  1.00  1.88           C  
ATOM    724  C   LEU A  45      14.601 -11.561  -4.491  1.00  1.88           C  
ATOM    725  O   LEU A  45      13.704 -12.076  -3.817  1.00  1.88           O  
ATOM    726  CB  LEU A  45      16.997 -12.127  -4.015  1.00  1.88           C  
ATOM    727  CG  LEU A  45      18.167 -13.095  -4.205  1.00  1.88           C  
ATOM    728  CD1 LEU A  45      19.358 -12.618  -3.391  1.00  1.88           C  
ATOM    729  CD2 LEU A  45      17.729 -14.487  -3.790  1.00  1.88           C  
ATOM    730  H   LEU A  45      17.084 -11.661  -6.508  1.00  1.88           H  
ATOM    731  HA  LEU A  45      15.543 -13.436  -4.878  1.00  1.88           H  
ATOM    732 1HB  LEU A  45      17.364 -11.120  -4.201  1.00  1.88           H  
ATOM    733 2HB  LEU A  45      16.667 -12.190  -2.981  1.00  1.88           H  
ATOM    734  HG  LEU A  45      18.460 -13.113  -5.252  1.00  1.88           H  
ATOM    735 1HD1 LEU A  45      20.193 -13.301  -3.535  1.00  1.88           H  
ATOM    736 2HD1 LEU A  45      19.641 -11.628  -3.726  1.00  1.88           H  
ATOM    737 3HD1 LEU A  45      19.091 -12.585  -2.337  1.00  1.88           H  
ATOM    738 1HD2 LEU A  45      18.555 -15.183  -3.932  1.00  1.88           H  
ATOM    739 2HD2 LEU A  45      17.435 -14.480  -2.740  1.00  1.88           H  
ATOM    740 3HD2 LEU A  45      16.887 -14.793  -4.400  1.00  1.88           H  
ATOM    741  N   ALA A  46      14.558 -10.288  -4.901  1.00  1.87           N  
ATOM    742  CA  ALA A  46      13.448  -9.410  -4.570  1.00  1.87           C  
ATOM    743  C   ALA A  46      12.159  -9.955  -5.145  1.00  1.87           C  
ATOM    744  O   ALA A  46      11.119  -9.935  -4.485  1.00  1.87           O  
ATOM    745  CB  ALA A  46      13.693  -8.018  -5.120  1.00  1.87           C  
ATOM    746  H   ALA A  46      15.334  -9.910  -5.438  1.00  1.87           H  
ATOM    747  HA  ALA A  46      13.355  -9.368  -3.486  1.00  1.87           H  
ATOM    748 1HB  ALA A  46      12.861  -7.375  -4.857  1.00  1.87           H  
ATOM    749 2HB  ALA A  46      14.616  -7.621  -4.700  1.00  1.87           H  
ATOM    750 3HB  ALA A  46      13.781  -8.065  -6.200  1.00  1.87           H  
ATOM    751  N   ARG A  47      12.233 -10.479  -6.369  1.00  1.88           N  
ATOM    752  CA  ARG A  47      11.066 -11.043  -7.016  1.00  1.88           C  
ATOM    753  C   ARG A  47      10.618 -12.322  -6.323  1.00  1.88           C  
ATOM    754  O   ARG A  47       9.419 -12.517  -6.122  1.00  1.88           O  
ATOM    755  CB  ARG A  47      11.354 -11.277  -8.486  1.00  1.88           C  
ATOM    756  CG  ARG A  47      11.459  -9.982  -9.295  1.00  1.88           C  
ATOM    757  CD  ARG A  47      11.872 -10.226 -10.688  1.00  1.88           C  
ATOM    758  NE  ARG A  47      11.932  -8.988 -11.451  1.00  1.88           N  
ATOM    759  CZ  ARG A  47      12.508  -8.859 -12.660  1.00  1.88           C  
ATOM    760  NH1 ARG A  47      13.082  -9.895 -13.230  1.00  1.88           N  
ATOM    761  NH2 ARG A  47      12.498  -7.688 -13.271  1.00  1.88           N  
ATOM    762  H   ARG A  47      13.120 -10.450  -6.874  1.00  1.88           H  
ATOM    763  HA  ARG A  47      10.258 -10.317  -6.950  1.00  1.88           H  
ATOM    764 1HB  ARG A  47      12.299 -11.809  -8.590  1.00  1.88           H  
ATOM    765 2HB  ARG A  47      10.573 -11.897  -8.924  1.00  1.88           H  
ATOM    766 1HG  ARG A  47      10.489  -9.489  -9.309  1.00  1.88           H  
ATOM    767 2HG  ARG A  47      12.190  -9.321  -8.830  1.00  1.88           H  
ATOM    768 1HD  ARG A  47      12.863 -10.681 -10.695  1.00  1.88           H  
ATOM    769 2HD  ARG A  47      11.161 -10.892 -11.171  1.00  1.88           H  
ATOM    770  HE  ARG A  47      11.504  -8.167 -11.044  1.00  1.88           H  
ATOM    771 1HH1 ARG A  47      13.091 -10.789 -12.760  1.00  1.88           H  
ATOM    772 2HH1 ARG A  47      13.515  -9.796 -14.138  1.00  1.88           H  
ATOM    773 1HH2 ARG A  47      12.052  -6.893 -12.834  1.00  1.88           H  
ATOM    774 2HH2 ARG A  47      12.930  -7.589 -14.178  1.00  1.88           H  
ATOM    775  N   LEU A  48      11.565 -13.165  -5.898  1.00  1.89           N  
ATOM    776  CA  LEU A  48      11.188 -14.388  -5.196  1.00  1.89           C  
ATOM    777  C   LEU A  48      10.519 -14.037  -3.876  1.00  1.89           C  
ATOM    778  O   LEU A  48       9.508 -14.634  -3.498  1.00  1.89           O  
ATOM    779  CB  LEU A  48      12.419 -15.258  -4.956  1.00  1.89           C  
ATOM    780  CG  LEU A  48      13.021 -15.872  -6.220  1.00  1.89           C  
ATOM    781  CD1 LEU A  48      14.345 -16.534  -5.880  1.00  1.89           C  
ATOM    782  CD2 LEU A  48      12.031 -16.870  -6.804  1.00  1.89           C  
ATOM    783  H   LEU A  48      12.548 -12.971  -6.101  1.00  1.89           H  
ATOM    784  HA  LEU A  48      10.476 -14.940  -5.812  1.00  1.89           H  
ATOM    785 1HB  LEU A  48      13.188 -14.644  -4.487  1.00  1.89           H  
ATOM    786 2HB  LEU A  48      12.154 -16.064  -4.276  1.00  1.89           H  
ATOM    787  HG  LEU A  48      13.211 -15.093  -6.949  1.00  1.89           H  
ATOM    788 1HD1 LEU A  48      14.780 -16.963  -6.782  1.00  1.89           H  
ATOM    789 2HD1 LEU A  48      15.020 -15.790  -5.475  1.00  1.89           H  
ATOM    790 3HD1 LEU A  48      14.183 -17.319  -5.145  1.00  1.89           H  
ATOM    791 1HD2 LEU A  48      12.448 -17.307  -7.711  1.00  1.89           H  
ATOM    792 2HD2 LEU A  48      11.835 -17.659  -6.078  1.00  1.89           H  
ATOM    793 3HD2 LEU A  48      11.093 -16.359  -7.046  1.00  1.89           H  
ATOM    794  N   LEU A  49      11.051 -13.023  -3.193  1.00  1.94           N  
ATOM    795  CA  LEU A  49      10.450 -12.586  -1.950  1.00  1.94           C  
ATOM    796  C   LEU A  49       9.055 -12.085  -2.222  1.00  1.94           C  
ATOM    797  O   LEU A  49       8.116 -12.409  -1.495  1.00  1.94           O  
ATOM    798  CB  LEU A  49      11.258 -11.486  -1.276  1.00  1.94           C  
ATOM    799  CG  LEU A  49      10.623 -10.965   0.014  1.00  1.94           C  
ATOM    800  CD1 LEU A  49      10.490 -12.117   1.012  1.00  1.94           C  
ATOM    801  CD2 LEU A  49      11.463  -9.831   0.573  1.00  1.94           C  
ATOM    802  H   LEU A  49      11.898 -12.566  -3.532  1.00  1.94           H  
ATOM    803  HA  LEU A  49      10.389 -13.434  -1.276  1.00  1.94           H  
ATOM    804 1HB  LEU A  49      12.252 -11.867  -1.049  1.00  1.94           H  
ATOM    805 2HB  LEU A  49      11.360 -10.650  -1.967  1.00  1.94           H  
ATOM    806  HG  LEU A  49       9.628 -10.597  -0.207  1.00  1.94           H  
ATOM    807 1HD1 LEU A  49      10.020 -11.755   1.926  1.00  1.94           H  
ATOM    808 2HD1 LEU A  49       9.874 -12.903   0.578  1.00  1.94           H  
ATOM    809 3HD1 LEU A  49      11.476 -12.514   1.243  1.00  1.94           H  
ATOM    810 1HD2 LEU A  49      11.003  -9.451   1.485  1.00  1.94           H  
ATOM    811 2HD2 LEU A  49      12.466 -10.195   0.795  1.00  1.94           H  
ATOM    812 3HD2 LEU A  49      11.520  -9.035  -0.165  1.00  1.94           H  
ATOM    813  N   CYS A  50       8.914 -11.285  -3.268  1.00  2.04           N  
ATOM    814  CA  CYS A  50       7.628 -10.737  -3.593  1.00  2.04           C  
ATOM    815  C   CYS A  50       6.632 -11.857  -3.784  1.00  2.04           C  
ATOM    816  O   CYS A  50       5.537 -11.787  -3.246  1.00  2.04           O  
ATOM    817  CB  CYS A  50       7.679  -9.924  -4.864  1.00  2.04           C  
ATOM    818  SG  CYS A  50       6.234  -8.950  -5.102  1.00  2.04           S  
ATOM    819  H   CYS A  50       9.722 -11.026  -3.832  1.00  2.04           H  
ATOM    820  HA  CYS A  50       7.298 -10.111  -2.767  1.00  2.04           H  
ATOM    821 1HB  CYS A  50       8.554  -9.272  -4.853  1.00  2.04           H  
ATOM    822 2HB  CYS A  50       7.781 -10.590  -5.718  1.00  2.04           H  
ATOM    823  N   GLU A  51       7.013 -12.915  -4.514  1.00  2.23           N  
ATOM    824  CA  GLU A  51       6.092 -14.027  -4.716  1.00  2.23           C  
ATOM    825  C   GLU A  51       5.704 -14.652  -3.376  1.00  2.23           C  
ATOM    826  O   GLU A  51       4.537 -14.955  -3.147  1.00  2.23           O  
ATOM    827  CB  GLU A  51       6.702 -15.102  -5.631  1.00  2.23           C  
ATOM    828  CG  GLU A  51       6.840 -14.704  -7.106  1.00  2.23           C  
ATOM    829  CD  GLU A  51       7.493 -15.782  -7.969  1.00  2.23           C  
ATOM    830  OE1 GLU A  51       7.944 -16.769  -7.433  1.00  2.23           O  
ATOM    831  OE2 GLU A  51       7.526 -15.612  -9.168  1.00  2.23           O  
ATOM    832  H   GLU A  51       7.937 -12.922  -4.947  1.00  2.23           H  
ATOM    833  HA  GLU A  51       5.188 -13.644  -5.188  1.00  2.23           H  
ATOM    834 1HB  GLU A  51       7.698 -15.357  -5.267  1.00  2.23           H  
ATOM    835 2HB  GLU A  51       6.098 -16.006  -5.581  1.00  2.23           H  
ATOM    836 1HG  GLU A  51       5.850 -14.487  -7.504  1.00  2.23           H  
ATOM    837 2HG  GLU A  51       7.430 -13.792  -7.166  1.00  2.23           H  
ATOM    838  N   LEU A  52       6.653 -14.764  -2.446  1.00  2.52           N  
ATOM    839  CA  LEU A  52       6.352 -15.329  -1.130  1.00  2.52           C  
ATOM    840  C   LEU A  52       5.356 -14.448  -0.367  1.00  2.52           C  
ATOM    841  O   LEU A  52       4.574 -14.940   0.452  1.00  2.52           O  
ATOM    842  CB  LEU A  52       7.636 -15.489  -0.304  1.00  2.52           C  
ATOM    843  CG  LEU A  52       8.624 -16.542  -0.815  1.00  2.52           C  
ATOM    844  CD1 LEU A  52       9.910 -16.472   0.004  1.00  2.52           C  
ATOM    845  CD2 LEU A  52       7.984 -17.913  -0.723  1.00  2.52           C  
ATOM    846  H   LEU A  52       7.613 -14.498  -2.678  1.00  2.52           H  
ATOM    847  HA  LEU A  52       5.903 -16.310  -1.273  1.00  2.52           H  
ATOM    848 1HB  LEU A  52       8.150 -14.540  -0.275  1.00  2.52           H  
ATOM    849 2HB  LEU A  52       7.360 -15.754   0.713  1.00  2.52           H  
ATOM    850  HG  LEU A  52       8.871 -16.335  -1.850  1.00  2.52           H  
ATOM    851 1HD1 LEU A  52      10.617 -17.214  -0.367  1.00  2.52           H  
ATOM    852 2HD1 LEU A  52      10.346 -15.483  -0.088  1.00  2.52           H  
ATOM    853 3HD1 LEU A  52       9.687 -16.673   1.049  1.00  2.52           H  
ATOM    854 1HD2 LEU A  52       8.681 -18.664  -1.095  1.00  2.52           H  
ATOM    855 2HD2 LEU A  52       7.734 -18.132   0.316  1.00  2.52           H  
ATOM    856 3HD2 LEU A  52       7.076 -17.930  -1.326  1.00  2.52           H  
ATOM    857  N   LEU A  53       5.410 -13.144  -0.629  1.00  2.91           N  
ATOM    858  CA  LEU A  53       4.552 -12.155   0.007  1.00  2.91           C  
ATOM    859  C   LEU A  53       3.352 -11.717  -0.853  1.00  2.91           C  
ATOM    860  O   LEU A  53       2.658 -10.765  -0.479  1.00  2.91           O  
ATOM    861  CB  LEU A  53       5.373 -10.903   0.314  1.00  2.91           C  
ATOM    862  CG  LEU A  53       6.586 -11.095   1.231  1.00  2.91           C  
ATOM    863  CD1 LEU A  53       7.310  -9.759   1.374  1.00  2.91           C  
ATOM    864  CD2 LEU A  53       6.138 -11.644   2.564  1.00  2.91           C  
ATOM    865  H   LEU A  53       6.111 -12.816  -1.296  1.00  2.91           H  
ATOM    866  HA  LEU A  53       4.173 -12.582   0.934  1.00  2.91           H  
ATOM    867 1HB  LEU A  53       5.742 -10.507  -0.637  1.00  2.91           H  
ATOM    868 2HB  LEU A  53       4.721 -10.160   0.766  1.00  2.91           H  
ATOM    869  HG  LEU A  53       7.276 -11.801   0.775  1.00  2.91           H  
ATOM    870 1HD1 LEU A  53       8.186  -9.885   2.007  1.00  2.91           H  
ATOM    871 2HD1 LEU A  53       7.619  -9.411   0.387  1.00  2.91           H  
ATOM    872 3HD1 LEU A  53       6.640  -9.029   1.821  1.00  2.91           H  
ATOM    873 1HD2 LEU A  53       7.006 -11.786   3.207  1.00  2.91           H  
ATOM    874 2HD2 LEU A  53       5.447 -10.944   3.035  1.00  2.91           H  
ATOM    875 3HD2 LEU A  53       5.637 -12.602   2.411  1.00  2.91           H  
ATOM    876  N   ALA A  54       3.127 -12.352  -2.007  1.00  3.38           N  
ATOM    877  CA  ALA A  54       2.070 -11.908  -2.914  1.00  3.38           C  
ATOM    878  C   ALA A  54       1.091 -13.026  -3.241  1.00  3.38           C  
ATOM    879  O   ALA A  54       0.166 -12.827  -4.031  1.00  3.38           O  
ATOM    880  OXT ALA A  54       1.094 -14.048  -2.559  1.00  3.38           O  
ATOM    881  CB  ALA A  54       2.690 -11.369  -4.199  1.00  3.38           C  
ATOM    882  H   ALA A  54       3.705 -13.151  -2.276  1.00  3.38           H  
ATOM    883  HA  ALA A  54       1.515 -11.109  -2.427  1.00  3.38           H  
ATOM    884 1HB  ALA A  54       1.906 -11.012  -4.860  1.00  3.38           H  
ATOM    885 2HB  ALA A  54       3.369 -10.550  -3.963  1.00  3.38           H  
ATOM    886 3HB  ALA A  54       3.246 -12.164  -4.689  1.00  3.38           H  
TER     887
ENDMDL

REMARK ID 640594 MODEL 5 564-PLE1
PFRMAT TS
TARGET 564-PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.274   0.442  -0.912  1.00  2.63           N  
ATOM      2  CA  LEU A   1       1.053  -0.035  -0.541  1.00  2.63           C  
ATOM      3  C   LEU A   1       2.057   1.102  -0.378  1.00  2.63           C  
ATOM      4  O   LEU A   1       1.993   2.137  -1.063  1.00  2.63           O  
ATOM      5  CB  LEU A   1       1.619  -0.993  -1.606  1.00  2.63           C  
ATOM      6  CG  LEU A   1       0.872  -2.300  -1.913  1.00  2.63           C  
ATOM      7  CD1 LEU A   1       1.586  -3.005  -3.094  1.00  2.63           C  
ATOM      8  CD2 LEU A   1       0.871  -3.186  -0.676  1.00  2.63           C  
ATOM      9 1H   LEU A   1      -0.638  -0.127  -1.663  1.00  2.63           H  
ATOM     10 2H   LEU A   1      -0.888   0.379  -0.113  1.00  2.63           H  
ATOM     11 3H   LEU A   1      -0.214   1.403  -1.214  1.00  2.63           H  
ATOM     12  HA  LEU A   1       0.977  -0.562   0.409  1.00  2.63           H  
ATOM     13 1HB  LEU A   1       1.667  -0.451  -2.532  1.00  2.63           H  
ATOM     14 2HB  LEU A   1       2.643  -1.250  -1.325  1.00  2.63           H  
ATOM     15  HG  LEU A   1      -0.153  -2.081  -2.210  1.00  2.63           H  
ATOM     16 1HD1 LEU A   1       1.079  -3.934  -3.346  1.00  2.63           H  
ATOM     17 2HD1 LEU A   1       1.578  -2.358  -3.962  1.00  2.63           H  
ATOM     18 3HD1 LEU A   1       2.613  -3.219  -2.813  1.00  2.63           H  
ATOM     19 1HD2 LEU A   1       0.347  -4.114  -0.892  1.00  2.63           H  
ATOM     20 2HD2 LEU A   1       1.899  -3.407  -0.389  1.00  2.63           H  
ATOM     21 3HD2 LEU A   1       0.368  -2.669   0.140  1.00  2.63           H  
ATOM     22  N   GLU A   2       3.016   0.887   0.514  1.00  2.43           N  
ATOM     23  CA  GLU A   2       4.091   1.848   0.710  1.00  2.43           C  
ATOM     24  C   GLU A   2       4.924   1.730  -0.533  1.00  2.43           C  
ATOM     25  O   GLU A   2       4.722   0.783  -1.292  1.00  2.43           O  
ATOM     26  CB  GLU A   2       4.916   1.560   1.955  1.00  2.43           C  
ATOM     27  CG  GLU A   2       4.150   1.708   3.266  1.00  2.43           C  
ATOM     28  CD  GLU A   2       5.008   1.456   4.488  1.00  2.43           C  
ATOM     29  OE1 GLU A   2       6.146   1.084   4.327  1.00  2.43           O  
ATOM     30  OE2 GLU A   2       4.520   1.637   5.580  1.00  2.43           O  
ATOM     31  H   GLU A   2       3.016   0.036   1.062  1.00  2.43           H  
ATOM     32  HA  GLU A   2       3.683   2.859   0.768  1.00  2.43           H  
ATOM     33 1HB  GLU A   2       5.306   0.543   1.905  1.00  2.43           H  
ATOM     34 2HB  GLU A   2       5.771   2.234   1.989  1.00  2.43           H  
ATOM     35 1HG  GLU A   2       3.745   2.718   3.323  1.00  2.43           H  
ATOM     36 2HG  GLU A   2       3.313   1.012   3.265  1.00  2.43           H  
ATOM     37  N   VAL A   3       5.768   2.722  -0.810  1.00  2.23           N  
ATOM     38  CA  VAL A   3       6.600   2.773  -2.024  1.00  2.23           C  
ATOM     39  C   VAL A   3       5.753   3.118  -3.244  1.00  2.23           C  
ATOM     40  O   VAL A   3       6.034   4.094  -3.923  1.00  2.23           O  
ATOM     41  CB  VAL A   3       7.399   1.473  -2.277  1.00  2.23           C  
ATOM     42  CG1 VAL A   3       8.093   1.571  -3.627  1.00  2.23           C  
ATOM     43  CG2 VAL A   3       8.407   1.284  -1.145  1.00  2.23           C  
ATOM     44  H   VAL A   3       5.856   3.468  -0.136  1.00  2.23           H  
ATOM     45  HA  VAL A   3       7.335   3.568  -1.893  1.00  2.23           H  
ATOM     46  HB  VAL A   3       6.749   0.620  -2.336  1.00  2.23           H  
ATOM     47 1HG1 VAL A   3       8.657   0.659  -3.814  1.00  2.23           H  
ATOM     48 2HG1 VAL A   3       7.344   1.697  -4.408  1.00  2.23           H  
ATOM     49 3HG1 VAL A   3       8.763   2.419  -3.632  1.00  2.23           H  
ATOM     50 1HG2 VAL A   3       8.983   0.377  -1.320  1.00  2.23           H  
ATOM     51 2HG2 VAL A   3       9.079   2.140  -1.110  1.00  2.23           H  
ATOM     52 3HG2 VAL A   3       7.878   1.199  -0.195  1.00  2.23           H  
ATOM     53  N   CYS A   4       4.703   2.354  -3.498  1.00  2.07           N  
ATOM     54  CA  CYS A   4       3.818   2.597  -4.626  1.00  2.07           C  
ATOM     55  C   CYS A   4       3.189   3.977  -4.570  1.00  2.07           C  
ATOM     56  O   CYS A   4       3.196   4.712  -5.560  1.00  2.07           O  
ATOM     57  CB  CYS A   4       2.697   1.578  -4.619  1.00  2.07           C  
ATOM     58  SG  CYS A   4       3.220  -0.066  -5.040  1.00  2.07           S  
ATOM     59  H   CYS A   4       4.535   1.565  -2.889  1.00  2.07           H  
ATOM     60  HA  CYS A   4       4.391   2.502  -5.547  1.00  2.07           H  
ATOM     61 1HB  CYS A   4       2.249   1.547  -3.630  1.00  2.07           H  
ATOM     62 2HB  CYS A   4       1.920   1.887  -5.317  1.00  2.07           H  
ATOM     63  N   GLU A   5       2.703   4.374  -3.393  1.00  1.94           N  
ATOM     64  CA  GLU A   5       2.122   5.706  -3.283  1.00  1.94           C  
ATOM     65  C   GLU A   5       3.171   6.749  -3.662  1.00  1.94           C  
ATOM     66  O   GLU A   5       2.895   7.696  -4.406  1.00  1.94           O  
ATOM     67  CB  GLU A   5       1.609   5.949  -1.859  1.00  1.94           C  
ATOM     68  CG  GLU A   5       0.924   7.309  -1.648  1.00  1.94           C  
ATOM     69  CD  GLU A   5       0.382   7.507  -0.228  1.00  1.94           C  
ATOM     70  OE1 GLU A   5       0.579   6.641   0.590  1.00  1.94           O  
ATOM     71  OE2 GLU A   5      -0.238   8.526   0.027  1.00  1.94           O  
ATOM     72  H   GLU A   5       2.690   3.731  -2.597  1.00  1.94           H  
ATOM     73  HA  GLU A   5       1.289   5.784  -3.981  1.00  1.94           H  
ATOM     74 1HB  GLU A   5       0.899   5.166  -1.592  1.00  1.94           H  
ATOM     75 2HB  GLU A   5       2.443   5.883  -1.160  1.00  1.94           H  
ATOM     76 1HG  GLU A   5       1.658   8.081  -1.856  1.00  1.94           H  
ATOM     77 2HG  GLU A   5       0.111   7.415  -2.364  1.00  1.94           H  
ATOM     78  N   ARG A   6       4.382   6.556  -3.140  1.00  1.86           N  
ATOM     79  CA  ARG A   6       5.503   7.447  -3.386  1.00  1.86           C  
ATOM     80  C   ARG A   6       5.851   7.521  -4.863  1.00  1.86           C  
ATOM     81  O   ARG A   6       6.002   8.614  -5.403  1.00  1.86           O  
ATOM     82  CB  ARG A   6       6.733   7.006  -2.603  1.00  1.86           C  
ATOM     83  CG  ARG A   6       7.950   7.891  -2.772  1.00  1.86           C  
ATOM     84  CD  ARG A   6       9.149   7.331  -2.076  1.00  1.86           C  
ATOM     85  NE  ARG A   6       9.630   6.091  -2.692  1.00  1.86           N  
ATOM     86  CZ  ARG A   6      10.417   5.182  -2.071  1.00  1.86           C  
ATOM     87  NH1 ARG A   6      10.779   5.373  -0.821  1.00  1.86           N  
ATOM     88  NH2 ARG A   6      10.831   4.103  -2.713  1.00  1.86           N  
ATOM     89  H   ARG A   6       4.522   5.743  -2.561  1.00  1.86           H  
ATOM     90  HA  ARG A   6       5.224   8.444  -3.049  1.00  1.86           H  
ATOM     91 1HB  ARG A   6       6.494   6.958  -1.543  1.00  1.86           H  
ATOM     92 2HB  ARG A   6       7.034   6.021  -2.911  1.00  1.86           H  
ATOM     93 1HG  ARG A   6       8.178   7.969  -3.832  1.00  1.86           H  
ATOM     94 2HG  ARG A   6       7.745   8.883  -2.370  1.00  1.86           H  
ATOM     95 1HD  ARG A   6       9.956   8.062  -2.111  1.00  1.86           H  
ATOM     96 2HD  ARG A   6       8.897   7.120  -1.039  1.00  1.86           H  
ATOM     97  HE  ARG A   6       9.370   5.912  -3.655  1.00  1.86           H  
ATOM     98 1HH1 ARG A   6      10.469   6.198  -0.325  1.00  1.86           H  
ATOM     99 2HH1 ARG A   6      11.369   4.698  -0.356  1.00  1.86           H  
ATOM    100 1HH2 ARG A   6      10.571   3.958  -3.679  1.00  1.86           H  
ATOM    101 2HH2 ARG A   6      11.422   3.431  -2.243  1.00  1.86           H  
ATOM    102  N   LEU A   7       5.947   6.366  -5.525  1.00  1.83           N  
ATOM    103  CA  LEU A   7       6.344   6.342  -6.925  1.00  1.83           C  
ATOM    104  C   LEU A   7       5.362   7.101  -7.783  1.00  1.83           C  
ATOM    105  O   LEU A   7       5.759   7.862  -8.672  1.00  1.83           O  
ATOM    106  CB  LEU A   7       6.401   4.904  -7.437  1.00  1.83           C  
ATOM    107  CG  LEU A   7       7.513   4.011  -6.890  1.00  1.83           C  
ATOM    108  CD1 LEU A   7       7.282   2.566  -7.379  1.00  1.83           C  
ATOM    109  CD2 LEU A   7       8.844   4.548  -7.339  1.00  1.83           C  
ATOM    110  H   LEU A   7       5.784   5.494  -5.031  1.00  1.83           H  
ATOM    111  HA  LEU A   7       7.322   6.801  -7.018  1.00  1.83           H  
ATOM    112 1HB  LEU A   7       5.453   4.425  -7.188  1.00  1.83           H  
ATOM    113 2HB  LEU A   7       6.497   4.929  -8.520  1.00  1.83           H  
ATOM    114  HG  LEU A   7       7.485   4.010  -5.814  1.00  1.83           H  
ATOM    115 1HD1 LEU A   7       8.065   1.919  -6.986  1.00  1.83           H  
ATOM    116 2HD1 LEU A   7       6.313   2.213  -7.027  1.00  1.83           H  
ATOM    117 3HD1 LEU A   7       7.304   2.541  -8.466  1.00  1.83           H  
ATOM    118 1HD2 LEU A   7       9.640   3.917  -6.946  1.00  1.83           H  
ATOM    119 2HD2 LEU A   7       8.886   4.553  -8.428  1.00  1.83           H  
ATOM    120 3HD2 LEU A   7       8.967   5.563  -6.965  1.00  1.83           H  
ATOM    121  N   VAL A   8       4.080   6.950  -7.497  1.00  1.81           N  
ATOM    122  CA  VAL A   8       3.114   7.670  -8.291  1.00  1.81           C  
ATOM    123  C   VAL A   8       3.248   9.168  -8.013  1.00  1.81           C  
ATOM    124  O   VAL A   8       3.295   9.969  -8.953  1.00  1.81           O  
ATOM    125  CB  VAL A   8       1.699   7.156  -8.029  1.00  1.81           C  
ATOM    126  CG1 VAL A   8       0.689   8.044  -8.760  1.00  1.81           C  
ATOM    127  CG2 VAL A   8       1.611   5.703  -8.513  1.00  1.81           C  
ATOM    128  H   VAL A   8       3.781   6.314  -6.751  1.00  1.81           H  
ATOM    129  HA  VAL A   8       3.336   7.494  -9.345  1.00  1.81           H  
ATOM    130  HB  VAL A   8       1.484   7.205  -6.955  1.00  1.81           H  
ATOM    131 1HG1 VAL A   8      -0.319   7.682  -8.570  1.00  1.81           H  
ATOM    132 2HG1 VAL A   8       0.778   9.073  -8.398  1.00  1.81           H  
ATOM    133 3HG1 VAL A   8       0.887   8.020  -9.832  1.00  1.81           H  
ATOM    134 1HG2 VAL A   8       0.610   5.316  -8.333  1.00  1.81           H  
ATOM    135 2HG2 VAL A   8       1.833   5.659  -9.571  1.00  1.81           H  
ATOM    136 3HG2 VAL A   8       2.337   5.097  -7.969  1.00  1.81           H  
ATOM    137  N   ARG A   9       3.373   9.558  -6.738  1.00  1.81           N  
ATOM    138  CA  ARG A   9       3.531  10.975  -6.421  1.00  1.81           C  
ATOM    139  C   ARG A   9       4.781  11.555  -7.084  1.00  1.81           C  
ATOM    140  O   ARG A   9       4.772  12.703  -7.534  1.00  1.81           O  
ATOM    141  CB  ARG A   9       3.605  11.193  -4.921  1.00  1.81           C  
ATOM    142  CG  ARG A   9       2.293  10.981  -4.191  1.00  1.81           C  
ATOM    143  CD  ARG A   9       2.432  11.226  -2.742  1.00  1.81           C  
ATOM    144  NE  ARG A   9       1.224  10.884  -2.023  1.00  1.81           N  
ATOM    145  CZ  ARG A   9       0.143  11.666  -1.889  1.00  1.81           C  
ATOM    146  NH1 ARG A   9       0.101  12.867  -2.433  1.00  1.81           N  
ATOM    147  NH2 ARG A   9      -0.878  11.201  -1.202  1.00  1.81           N  
ATOM    148  H   ARG A   9       3.340   8.873  -5.978  1.00  1.81           H  
ATOM    149  HA  ARG A   9       2.657  11.509  -6.801  1.00  1.81           H  
ATOM    150 1HB  ARG A   9       4.334  10.505  -4.495  1.00  1.81           H  
ATOM    151 2HB  ARG A   9       3.946  12.206  -4.717  1.00  1.81           H  
ATOM    152 1HG  ARG A   9       1.549  11.675  -4.588  1.00  1.81           H  
ATOM    153 2HG  ARG A   9       1.946   9.964  -4.340  1.00  1.81           H  
ATOM    154 1HD  ARG A   9       3.243  10.610  -2.353  1.00  1.81           H  
ATOM    155 2HD  ARG A   9       2.652  12.276  -2.565  1.00  1.81           H  
ATOM    156  HE  ARG A   9       1.185   9.967  -1.576  1.00  1.81           H  
ATOM    157 1HH1 ARG A   9       0.890  13.210  -2.964  1.00  1.81           H  
ATOM    158 2HH1 ARG A   9      -0.722  13.442  -2.326  1.00  1.81           H  
ATOM    159 1HH2 ARG A   9      -0.807  10.255  -0.790  1.00  1.81           H  
ATOM    160 2HH2 ARG A   9      -1.709  11.756  -1.079  1.00  1.81           H  
ATOM    161  N   LEU A  10       5.848  10.763  -7.185  1.00  1.84           N  
ATOM    162  CA  LEU A  10       7.052  11.252  -7.831  1.00  1.84           C  
ATOM    163  C   LEU A  10       6.776  11.580  -9.289  1.00  1.84           C  
ATOM    164  O   LEU A  10       7.288  12.577  -9.797  1.00  1.84           O  
ATOM    165  CB  LEU A  10       8.192  10.235  -7.708  1.00  1.84           C  
ATOM    166  CG  LEU A  10       8.773  10.069  -6.281  1.00  1.84           C  
ATOM    167  CD1 LEU A  10       9.746   8.898  -6.253  1.00  1.84           C  
ATOM    168  CD2 LEU A  10       9.454  11.357  -5.874  1.00  1.84           C  
ATOM    169  H   LEU A  10       5.830   9.829  -6.781  1.00  1.84           H  
ATOM    170  HA  LEU A  10       7.362  12.167  -7.328  1.00  1.84           H  
ATOM    171 1HB  LEU A  10       7.822   9.264  -8.028  1.00  1.84           H  
ATOM    172 2HB  LEU A  10       9.000  10.531  -8.374  1.00  1.84           H  
ATOM    173  HG  LEU A  10       7.981   9.868  -5.587  1.00  1.84           H  
ATOM    174 1HD1 LEU A  10      10.148   8.782  -5.248  1.00  1.84           H  
ATOM    175 2HD1 LEU A  10       9.229   7.994  -6.538  1.00  1.84           H  
ATOM    176 3HD1 LEU A  10      10.560   9.085  -6.950  1.00  1.84           H  
ATOM    177 1HD2 LEU A  10       9.856  11.251  -4.866  1.00  1.84           H  
ATOM    178 2HD2 LEU A  10      10.265  11.576  -6.568  1.00  1.84           H  
ATOM    179 3HD2 LEU A  10       8.729  12.172  -5.893  1.00  1.84           H  
ATOM    180  N   THR A  11       5.941  10.787  -9.967  1.00  1.87           N  
ATOM    181  CA  THR A  11       5.673  11.103 -11.363  1.00  1.87           C  
ATOM    182  C   THR A  11       4.839  12.380 -11.487  1.00  1.87           C  
ATOM    183  O   THR A  11       4.971  13.125 -12.466  1.00  1.87           O  
ATOM    184  CB  THR A  11       4.963   9.957 -12.073  1.00  1.87           C  
ATOM    185  OG1 THR A  11       3.716   9.727 -11.460  1.00  1.87           O  
ATOM    186  CG2 THR A  11       5.814   8.715 -12.011  1.00  1.87           C  
ATOM    187  H   THR A  11       5.539   9.955  -9.522  1.00  1.87           H  
ATOM    188  HA  THR A  11       6.620  11.271 -11.860  1.00  1.87           H  
ATOM    189  HB  THR A  11       4.799  10.217 -13.116  1.00  1.87           H  
ATOM    190  HG1 THR A  11       3.793   9.832 -10.502  1.00  1.87           H  
ATOM    191 1HG2 THR A  11       5.309   7.903 -12.518  1.00  1.87           H  
ATOM    192 2HG2 THR A  11       6.768   8.910 -12.493  1.00  1.87           H  
ATOM    193 3HG2 THR A  11       5.982   8.445 -10.986  1.00  1.87           H  
ATOM    194  N   GLU A  12       4.006  12.667 -10.477  1.00  1.90           N  
ATOM    195  CA  GLU A  12       3.243  13.914 -10.515  1.00  1.90           C  
ATOM    196  C   GLU A  12       4.228  15.083 -10.416  1.00  1.90           C  
ATOM    197  O   GLU A  12       4.102  16.089 -11.130  1.00  1.90           O  
ATOM    198  CB  GLU A  12       2.205  13.983  -9.382  1.00  1.90           C  
ATOM    199  CG  GLU A  12       1.039  12.988  -9.510  1.00  1.90           C  
ATOM    200  CD  GLU A  12       0.039  13.067  -8.361  1.00  1.90           C  
ATOM    201  OE1 GLU A  12       0.286  13.788  -7.420  1.00  1.90           O  
ATOM    202  OE2 GLU A  12      -0.973  12.408  -8.437  1.00  1.90           O  
ATOM    203  H   GLU A  12       3.898  12.000  -9.711  1.00  1.90           H  
ATOM    204  HA  GLU A  12       2.722  13.980 -11.469  1.00  1.90           H  
ATOM    205 1HB  GLU A  12       2.693  13.799  -8.430  1.00  1.90           H  
ATOM    206 2HB  GLU A  12       1.785  14.986  -9.339  1.00  1.90           H  
ATOM    207 1HG  GLU A  12       0.519  13.170 -10.449  1.00  1.90           H  
ATOM    208 2HG  GLU A  12       1.457  11.979  -9.548  1.00  1.90           H  
ATOM    209  N   GLU A  13       5.255  14.912  -9.575  1.00  1.91           N  
ATOM    210  CA  GLU A  13       6.271  15.940  -9.424  1.00  1.91           C  
ATOM    211  C   GLU A  13       7.080  16.068 -10.711  1.00  1.91           C  
ATOM    212  O   GLU A  13       7.433  17.179 -11.107  1.00  1.91           O  
ATOM    213  CB  GLU A  13       7.189  15.648  -8.236  1.00  1.91           C  
ATOM    214  CG  GLU A  13       6.502  15.752  -6.870  1.00  1.91           C  
ATOM    215  CD  GLU A  13       5.935  17.122  -6.586  1.00  1.91           C  
ATOM    216  OE1 GLU A  13       6.645  18.091  -6.728  1.00  1.91           O  
ATOM    217  OE2 GLU A  13       4.786  17.206  -6.221  1.00  1.91           O  
ATOM    218  H   GLU A  13       5.290  14.065  -9.003  1.00  1.91           H  
ATOM    219  HA  GLU A  13       5.773  16.891  -9.241  1.00  1.91           H  
ATOM    220 1HB  GLU A  13       7.596  14.645  -8.329  1.00  1.91           H  
ATOM    221 2HB  GLU A  13       8.029  16.343  -8.248  1.00  1.91           H  
ATOM    222 1HG  GLU A  13       5.691  15.025  -6.837  1.00  1.91           H  
ATOM    223 2HG  GLU A  13       7.218  15.488  -6.094  1.00  1.91           H  
ATOM    224  N   LEU A  14       7.328  14.949 -11.402  1.00  1.89           N  
ATOM    225  CA  LEU A  14       8.065  15.026 -12.655  1.00  1.89           C  
ATOM    226  C   LEU A  14       7.282  15.846 -13.672  1.00  1.89           C  
ATOM    227  O   LEU A  14       7.874  16.621 -14.421  1.00  1.89           O  
ATOM    228  CB  LEU A  14       8.360  13.633 -13.234  1.00  1.89           C  
ATOM    229  CG  LEU A  14       9.368  12.782 -12.451  1.00  1.89           C  
ATOM    230  CD1 LEU A  14       9.448  11.380 -13.070  1.00  1.89           C  
ATOM    231  CD2 LEU A  14      10.716  13.477 -12.460  1.00  1.89           C  
ATOM    232  H   LEU A  14       7.044  14.049 -11.019  1.00  1.89           H  
ATOM    233  HA  LEU A  14       9.013  15.522 -12.465  1.00  1.89           H  
ATOM    234 1HB  LEU A  14       7.429  13.082 -13.289  1.00  1.89           H  
ATOM    235 2HB  LEU A  14       8.742  13.754 -14.246  1.00  1.89           H  
ATOM    236  HG  LEU A  14       9.037  12.677 -11.431  1.00  1.89           H  
ATOM    237 1HD1 LEU A  14      10.155  10.773 -12.506  1.00  1.89           H  
ATOM    238 2HD1 LEU A  14       8.477  10.905 -13.049  1.00  1.89           H  
ATOM    239 3HD1 LEU A  14       9.782  11.460 -14.103  1.00  1.89           H  
ATOM    240 1HD2 LEU A  14      11.434  12.882 -11.895  1.00  1.89           H  
ATOM    241 2HD2 LEU A  14      11.063  13.588 -13.487  1.00  1.89           H  
ATOM    242 3HD2 LEU A  14      10.618  14.459 -12.002  1.00  1.89           H  
ATOM    243  N   ALA A  15       5.951  15.692 -13.702  1.00  1.85           N  
ATOM    244  CA  ALA A  15       5.127  16.482 -14.617  1.00  1.85           C  
ATOM    245  C   ALA A  15       5.242  17.978 -14.296  1.00  1.85           C  
ATOM    246  O   ALA A  15       5.367  18.817 -15.197  1.00  1.85           O  
ATOM    247  CB  ALA A  15       3.684  16.037 -14.536  1.00  1.85           C  
ATOM    248  H   ALA A  15       5.513  15.003 -13.086  1.00  1.85           H  
ATOM    249  HA  ALA A  15       5.495  16.320 -15.629  1.00  1.85           H  
ATOM    250 1HB  ALA A  15       3.090  16.606 -15.231  1.00  1.85           H  
ATOM    251 2HB  ALA A  15       3.620  14.977 -14.782  1.00  1.85           H  
ATOM    252 3HB  ALA A  15       3.312  16.195 -13.527  1.00  1.85           H  
ATOM    253  N   ARG A  16       5.262  18.315 -12.999  1.00  1.79           N  
ATOM    254  CA  ARG A  16       5.446  19.710 -12.597  1.00  1.79           C  
ATOM    255  C   ARG A  16       6.779  20.218 -13.120  1.00  1.79           C  
ATOM    256  O   ARG A  16       6.862  21.279 -13.752  1.00  1.79           O  
ATOM    257  CB  ARG A  16       5.400  19.860 -11.074  1.00  1.79           C  
ATOM    258  CG  ARG A  16       5.673  21.272 -10.543  1.00  1.79           C  
ATOM    259  CD  ARG A  16       5.647  21.341  -9.028  1.00  1.79           C  
ATOM    260  NE  ARG A  16       6.666  20.485  -8.381  1.00  1.79           N  
ATOM    261  CZ  ARG A  16       7.983  20.766  -8.248  1.00  1.79           C  
ATOM    262  NH1 ARG A  16       8.501  21.888  -8.699  1.00  1.79           N  
ATOM    263  NH2 ARG A  16       8.747  19.880  -7.633  1.00  1.79           N  
ATOM    264  H   ARG A  16       5.127  17.589 -12.290  1.00  1.79           H  
ATOM    265  HA  ARG A  16       4.646  20.308 -13.033  1.00  1.79           H  
ATOM    266 1HB  ARG A  16       4.427  19.539 -10.707  1.00  1.79           H  
ATOM    267 2HB  ARG A  16       6.140  19.212 -10.621  1.00  1.79           H  
ATOM    268 1HG  ARG A  16       6.666  21.589 -10.875  1.00  1.79           H  
ATOM    269 2HG  ARG A  16       4.928  21.964 -10.934  1.00  1.79           H  
ATOM    270 1HD  ARG A  16       5.835  22.372  -8.726  1.00  1.79           H  
ATOM    271 2HD  ARG A  16       4.669  21.031  -8.668  1.00  1.79           H  
ATOM    272  HE  ARG A  16       6.359  19.596  -7.962  1.00  1.79           H  
ATOM    273 1HH1 ARG A  16       7.919  22.593  -9.172  1.00  1.79           H  
ATOM    274 2HH1 ARG A  16       9.482  22.083  -8.583  1.00  1.79           H  
ATOM    275 1HH2 ARG A  16       8.298  19.022  -7.277  1.00  1.79           H  
ATOM    276 2HH2 ARG A  16       9.729  20.048  -7.510  1.00  1.79           H  
ATOM    277  N   LEU A  17       7.815  19.418 -12.901  1.00  1.73           N  
ATOM    278  CA  LEU A  17       9.153  19.756 -13.328  1.00  1.73           C  
ATOM    279  C   LEU A  17       9.253  19.832 -14.842  1.00  1.73           C  
ATOM    280  O   LEU A  17       9.965  20.677 -15.368  1.00  1.73           O  
ATOM    281  CB  LEU A  17      10.139  18.743 -12.755  1.00  1.73           C  
ATOM    282  CG  LEU A  17      10.314  18.834 -11.256  1.00  1.73           C  
ATOM    283  CD1 LEU A  17      11.149  17.670 -10.775  1.00  1.73           C  
ATOM    284  CD2 LEU A  17      10.967  20.169 -10.932  1.00  1.73           C  
ATOM    285  H   LEU A  17       7.667  18.548 -12.388  1.00  1.73           H  
ATOM    286  HA  LEU A  17       9.399  20.735 -12.920  1.00  1.73           H  
ATOM    287 1HB  LEU A  17       9.789  17.747 -12.995  1.00  1.73           H  
ATOM    288 2HB  LEU A  17      11.105  18.893 -13.218  1.00  1.73           H  
ATOM    289  HG  LEU A  17       9.342  18.782 -10.764  1.00  1.73           H  
ATOM    290 1HD1 LEU A  17      11.273  17.733  -9.695  1.00  1.73           H  
ATOM    291 2HD1 LEU A  17      10.643  16.740 -11.026  1.00  1.73           H  
ATOM    292 3HD1 LEU A  17      12.125  17.697 -11.257  1.00  1.73           H  
ATOM    293 1HD2 LEU A  17      11.098  20.259  -9.856  1.00  1.73           H  
ATOM    294 2HD2 LEU A  17      11.940  20.229 -11.422  1.00  1.73           H  
ATOM    295 3HD2 LEU A  17      10.329  20.986 -11.289  1.00  1.73           H  
ATOM    296  N   ALA A  18       8.500  19.004 -15.565  1.00  1.68           N  
ATOM    297  CA  ALA A  18       8.555  19.044 -17.017  1.00  1.68           C  
ATOM    298  C   ALA A  18       8.228  20.427 -17.517  1.00  1.68           C  
ATOM    299  O   ALA A  18       8.899  20.969 -18.400  1.00  1.68           O  
ATOM    300  CB  ALA A  18       7.532  18.095 -17.602  1.00  1.68           C  
ATOM    301  H   ALA A  18       7.925  18.306 -15.104  1.00  1.68           H  
ATOM    302  HA  ALA A  18       9.562  18.773 -17.330  1.00  1.68           H  
ATOM    303 1HB  ALA A  18       7.583  18.130 -18.682  1.00  1.68           H  
ATOM    304 2HB  ALA A  18       7.720  17.098 -17.248  1.00  1.68           H  
ATOM    305 3HB  ALA A  18       6.542  18.391 -17.289  1.00  1.68           H  
ATOM    306  N   GLU A  19       7.230  21.038 -16.890  1.00  1.72           N  
ATOM    307  CA  GLU A  19       6.825  22.363 -17.298  1.00  1.72           C  
ATOM    308  C   GLU A  19       7.832  23.416 -16.841  1.00  1.72           C  
ATOM    309  O   GLU A  19       8.249  24.276 -17.621  1.00  1.72           O  
ATOM    310  CB  GLU A  19       5.464  22.689 -16.693  1.00  1.72           C  
ATOM    311  CG  GLU A  19       4.868  24.010 -17.161  1.00  1.72           C  
ATOM    312  CD  GLU A  19       4.432  24.006 -18.623  1.00  1.72           C  
ATOM    313  OE1 GLU A  19       3.992  22.971 -19.108  1.00  1.72           O  
ATOM    314  OE2 GLU A  19       4.532  25.050 -19.249  1.00  1.72           O  
ATOM    315  H   GLU A  19       6.722  20.537 -16.153  1.00  1.72           H  
ATOM    316  HA  GLU A  19       6.761  22.389 -18.386  1.00  1.72           H  
ATOM    317 1HB  GLU A  19       4.784  21.897 -16.928  1.00  1.72           H  
ATOM    318 2HB  GLU A  19       5.552  22.728 -15.607  1.00  1.72           H  
ATOM    319 1HG  GLU A  19       4.010  24.253 -16.536  1.00  1.72           H  
ATOM    320 2HG  GLU A  19       5.618  24.783 -17.013  1.00  1.72           H  
ATOM    321  N   GLU A  20       8.266  23.337 -15.581  1.00  1.87           N  
ATOM    322  CA  GLU A  20       9.167  24.371 -15.074  1.00  1.87           C  
ATOM    323  C   GLU A  20      10.507  24.365 -15.797  1.00  1.87           C  
ATOM    324  O   GLU A  20      11.041  25.422 -16.154  1.00  1.87           O  
ATOM    325  CB  GLU A  20       9.428  24.161 -13.580  1.00  1.87           C  
ATOM    326  CG  GLU A  20       8.224  24.393 -12.672  1.00  1.87           C  
ATOM    327  CD  GLU A  20       8.522  24.066 -11.231  1.00  1.87           C  
ATOM    328  OE1 GLU A  20       9.654  23.750 -10.935  1.00  1.87           O  
ATOM    329  OE2 GLU A  20       7.614  24.073 -10.426  1.00  1.87           O  
ATOM    330  H   GLU A  20       7.925  22.589 -14.972  1.00  1.87           H  
ATOM    331  HA  GLU A  20       8.696  25.341 -15.227  1.00  1.87           H  
ATOM    332 1HB  GLU A  20       9.769  23.137 -13.420  1.00  1.87           H  
ATOM    333 2HB  GLU A  20      10.229  24.824 -13.256  1.00  1.87           H  
ATOM    334 1HG  GLU A  20       7.917  25.435 -12.745  1.00  1.87           H  
ATOM    335 2HG  GLU A  20       7.398  23.772 -13.020  1.00  1.87           H  
ATOM    336  N   LEU A  21      11.029  23.167 -16.047  1.00  2.20           N  
ATOM    337  CA  LEU A  21      12.310  23.008 -16.697  1.00  2.20           C  
ATOM    338  C   LEU A  21      12.217  23.439 -18.140  1.00  2.20           C  
ATOM    339  O   LEU A  21      13.117  24.107 -18.655  1.00  2.20           O  
ATOM    340  CB  LEU A  21      12.746  21.549 -16.591  1.00  2.20           C  
ATOM    341  CG  LEU A  21      13.068  21.086 -15.147  1.00  2.20           C  
ATOM    342  CD1 LEU A  21      13.288  19.586 -15.130  1.00  2.20           C  
ATOM    343  CD2 LEU A  21      14.284  21.831 -14.643  1.00  2.20           C  
ATOM    344  H   LEU A  21      10.531  22.335 -15.747  1.00  2.20           H  
ATOM    345  HA  LEU A  21      13.038  23.637 -16.188  1.00  2.20           H  
ATOM    346 1HB  LEU A  21      11.942  20.919 -16.978  1.00  2.20           H  
ATOM    347 2HB  LEU A  21      13.630  21.399 -17.206  1.00  2.20           H  
ATOM    348  HG  LEU A  21      12.221  21.310 -14.495  1.00  2.20           H  
ATOM    349 1HD1 LEU A  21      13.501  19.261 -14.112  1.00  2.20           H  
ATOM    350 2HD1 LEU A  21      12.385  19.088 -15.490  1.00  2.20           H  
ATOM    351 3HD1 LEU A  21      14.127  19.333 -15.776  1.00  2.20           H  
ATOM    352 1HD2 LEU A  21      14.505  21.515 -13.623  1.00  2.20           H  
ATOM    353 2HD2 LEU A  21      15.137  21.612 -15.285  1.00  2.20           H  
ATOM    354 3HD2 LEU A  21      14.084  22.902 -14.657  1.00  2.20           H  
ATOM    355  N   ALA A  22      11.111  23.097 -18.803  1.00  2.73           N  
ATOM    356  CA  ALA A  22      10.953  23.511 -20.175  1.00  2.73           C  
ATOM    357  C   ALA A  22      10.921  25.017 -20.281  1.00  2.73           C  
ATOM    358  O   ALA A  22      11.552  25.585 -21.178  1.00  2.73           O  
ATOM    359  CB  ALA A  22       9.685  22.942 -20.733  1.00  2.73           C  
ATOM    360  H   ALA A  22      10.377  22.527 -18.378  1.00  2.73           H  
ATOM    361  HA  ALA A  22      11.803  23.145 -20.743  1.00  2.73           H  
ATOM    362 1HB  ALA A  22       9.554  23.239 -21.768  1.00  2.73           H  
ATOM    363 2HB  ALA A  22       9.745  21.861 -20.664  1.00  2.73           H  
ATOM    364 3HB  ALA A  22       8.840  23.307 -20.145  1.00  2.73           H  
ATOM    365  N   ARG A  23      10.229  25.682 -19.350  1.00  3.39           N  
ATOM    366  CA  ARG A  23      10.149  27.128 -19.416  1.00  3.39           C  
ATOM    367  C   ARG A  23      11.522  27.736 -19.200  1.00  3.39           C  
ATOM    368  O   ARG A  23      11.910  28.670 -19.904  1.00  3.39           O  
ATOM    369  CB  ARG A  23       9.180  27.667 -18.377  1.00  3.39           C  
ATOM    370  CG  ARG A  23       7.695  27.369 -18.640  1.00  3.39           C  
ATOM    371  CD  ARG A  23       6.839  27.880 -17.536  1.00  3.39           C  
ATOM    372  NE  ARG A  23       5.434  27.532 -17.710  1.00  3.39           N  
ATOM    373  CZ  ARG A  23       4.422  28.049 -16.984  1.00  3.39           C  
ATOM    374  NH1 ARG A  23       4.660  28.964 -16.062  1.00  3.39           N  
ATOM    375  NH2 ARG A  23       3.187  27.635 -17.201  1.00  3.39           N  
ATOM    376  H   ARG A  23       9.716  25.178 -18.621  1.00  3.39           H  
ATOM    377  HA  ARG A  23       9.790  27.410 -20.405  1.00  3.39           H  
ATOM    378 1HB  ARG A  23       9.425  27.231 -17.406  1.00  3.39           H  
ATOM    379 2HB  ARG A  23       9.298  28.745 -18.291  1.00  3.39           H  
ATOM    380 1HG  ARG A  23       7.389  27.865 -19.559  1.00  3.39           H  
ATOM    381 2HG  ARG A  23       7.531  26.302 -18.744  1.00  3.39           H  
ATOM    382 1HD  ARG A  23       7.180  27.441 -16.598  1.00  3.39           H  
ATOM    383 2HD  ARG A  23       6.919  28.962 -17.483  1.00  3.39           H  
ATOM    384  HE  ARG A  23       5.195  26.793 -18.394  1.00  3.39           H  
ATOM    385 1HH1 ARG A  23       5.605  29.281 -15.897  1.00  3.39           H  
ATOM    386 2HH1 ARG A  23       3.898  29.348 -15.522  1.00  3.39           H  
ATOM    387 1HH2 ARG A  23       3.013  26.929 -17.917  1.00  3.39           H  
ATOM    388 2HH2 ARG A  23       2.424  28.015 -16.665  1.00  3.39           H  
ATOM    389  N   ALA A  24      12.286  27.169 -18.262  1.00  3.98           N  
ATOM    390  CA  ALA A  24      13.635  27.641 -17.980  1.00  3.98           C  
ATOM    391  C   ALA A  24      14.533  27.508 -19.209  1.00  3.98           C  
ATOM    392  O   ALA A  24      15.367  28.373 -19.484  1.00  3.98           O  
ATOM    393  CB  ALA A  24      14.222  26.853 -16.821  1.00  3.98           C  
ATOM    394  H   ALA A  24      11.908  26.405 -17.699  1.00  3.98           H  
ATOM    395  HA  ALA A  24      13.576  28.695 -17.712  1.00  3.98           H  
ATOM    396 1HB  ALA A  24      15.220  27.223 -16.597  1.00  3.98           H  
ATOM    397 2HB  ALA A  24      13.582  26.967 -15.946  1.00  3.98           H  
ATOM    398 3HB  ALA A  24      14.277  25.802 -17.092  1.00  3.98           H  
ATOM    399  N   ALA A  25      14.344  26.410 -19.946  1.00  4.28           N  
ATOM    400  CA  ALA A  25      15.100  26.108 -21.153  1.00  4.28           C  
ATOM    401  C   ALA A  25      14.577  26.838 -22.390  1.00  4.28           C  
ATOM    402  O   ALA A  25      15.317  27.029 -23.359  1.00  4.28           O  
ATOM    403  CB  ALA A  25      15.053  24.614 -21.413  1.00  4.28           C  
ATOM    404  H   ALA A  25      13.659  25.724 -19.629  1.00  4.28           H  
ATOM    405  HA  ALA A  25      16.130  26.418 -20.988  1.00  4.28           H  
ATOM    406 1HB  ALA A  25      15.644  24.377 -22.295  1.00  4.28           H  
ATOM    407 2HB  ALA A  25      15.451  24.084 -20.550  1.00  4.28           H  
ATOM    408 3HB  ALA A  25      14.019  24.316 -21.574  1.00  4.28           H  
ATOM    409  N   GLY A  26      13.298  27.216 -22.376  1.00  4.14           N  
ATOM    410  CA  GLY A  26      12.650  27.811 -23.538  1.00  4.14           C  
ATOM    411  C   GLY A  26      12.204  26.709 -24.506  1.00  4.14           C  
ATOM    412  O   GLY A  26      12.035  26.941 -25.705  1.00  4.14           O  
ATOM    413  H   GLY A  26      12.734  27.039 -21.549  1.00  4.14           H  
ATOM    414 1HA  GLY A  26      11.785  28.387 -23.208  1.00  4.14           H  
ATOM    415 2HA  GLY A  26      13.335  28.495 -24.034  1.00  4.14           H  
ATOM    416  N   ALA A  27      12.092  25.489 -23.980  1.00  3.65           N  
ATOM    417  CA  ALA A  27      11.719  24.304 -24.741  1.00  3.65           C  
ATOM    418  C   ALA A  27      10.263  24.364 -25.192  1.00  3.65           C  
ATOM    419  O   ALA A  27       9.417  24.982 -24.544  1.00  3.65           O  
ATOM    420  CB  ALA A  27      11.975  23.055 -23.931  1.00  3.65           C  
ATOM    421  H   ALA A  27      12.216  25.401 -22.975  1.00  3.65           H  
ATOM    422  HA  ALA A  27      12.343  24.270 -25.634  1.00  3.65           H  
ATOM    423 1HB  ALA A  27      11.725  22.189 -24.531  1.00  3.65           H  
ATOM    424 2HB  ALA A  27      13.025  23.012 -23.646  1.00  3.65           H  
ATOM    425 3HB  ALA A  27      11.373  23.070 -23.061  1.00  3.65           H  
ATOM    426  N   SER A  28       9.979  23.687 -26.300  1.00  3.03           N  
ATOM    427  CA  SER A  28       8.644  23.633 -26.889  1.00  3.03           C  
ATOM    428  C   SER A  28       7.607  22.880 -26.073  1.00  3.03           C  
ATOM    429  O   SER A  28       7.945  22.008 -25.269  1.00  3.03           O  
ATOM    430  CB  SER A  28       8.732  22.937 -28.236  1.00  3.03           C  
ATOM    431  OG  SER A  28       9.060  21.539 -28.095  1.00  3.03           O  
ATOM    432  H   SER A  28      10.734  23.208 -26.769  1.00  3.03           H  
ATOM    433  HA  SER A  28       8.295  24.659 -27.026  1.00  3.03           H  
ATOM    434 1HB  SER A  28       7.782  23.036 -28.759  1.00  3.03           H  
ATOM    435 2HB  SER A  28       9.489  23.428 -28.843  1.00  3.03           H  
ATOM    436  HG  SER A  28       9.203  21.214 -29.002  1.00  3.03           H  
ATOM    437  N   GLU A  29       6.328  23.148 -26.368  1.00  2.49           N  
ATOM    438  CA  GLU A  29       5.240  22.400 -25.749  1.00  2.49           C  
ATOM    439  C   GLU A  29       5.383  20.914 -26.035  1.00  2.49           C  
ATOM    440  O   GLU A  29       5.089  20.085 -25.178  1.00  2.49           O  
ATOM    441  CB  GLU A  29       3.871  22.887 -26.220  1.00  2.49           C  
ATOM    442  CG  GLU A  29       2.736  22.109 -25.573  1.00  2.49           C  
ATOM    443  CD  GLU A  29       1.352  22.601 -25.894  1.00  2.49           C  
ATOM    444  OE1 GLU A  29       1.213  23.628 -26.513  1.00  2.49           O  
ATOM    445  OE2 GLU A  29       0.418  21.897 -25.547  1.00  2.49           O  
ATOM    446  H   GLU A  29       6.114  23.885 -27.024  1.00  2.49           H  
ATOM    447  HA  GLU A  29       5.299  22.542 -24.668  1.00  2.49           H  
ATOM    448 1HB  GLU A  29       3.748  23.943 -25.980  1.00  2.49           H  
ATOM    449 2HB  GLU A  29       3.790  22.775 -27.301  1.00  2.49           H  
ATOM    450 1HG  GLU A  29       2.818  21.080 -25.908  1.00  2.49           H  
ATOM    451 2HG  GLU A  29       2.878  22.116 -24.493  1.00  2.49           H  
ATOM    452  N   GLU A  30       5.813  20.570 -27.253  1.00  2.12           N  
ATOM    453  CA  GLU A  30       6.002  19.170 -27.604  1.00  2.12           C  
ATOM    454  C   GLU A  30       6.990  18.520 -26.651  1.00  2.12           C  
ATOM    455  O   GLU A  30       6.765  17.401 -26.180  1.00  2.12           O  
ATOM    456  CB  GLU A  30       6.497  19.012 -29.041  1.00  2.12           C  
ATOM    457  CG  GLU A  30       6.730  17.557 -29.438  1.00  2.12           C  
ATOM    458  CD  GLU A  30       7.169  17.371 -30.874  1.00  2.12           C  
ATOM    459  OE1 GLU A  30       7.190  18.329 -31.611  1.00  2.12           O  
ATOM    460  OE2 GLU A  30       7.523  16.257 -31.217  1.00  2.12           O  
ATOM    461  H   GLU A  30       6.028  21.292 -27.922  1.00  2.12           H  
ATOM    462  HA  GLU A  30       5.046  18.657 -27.508  1.00  2.12           H  
ATOM    463 1HB  GLU A  30       5.771  19.444 -29.728  1.00  2.12           H  
ATOM    464 2HB  GLU A  30       7.433  19.552 -29.165  1.00  2.12           H  
ATOM    465 1HG  GLU A  30       7.497  17.145 -28.782  1.00  2.12           H  
ATOM    466 2HG  GLU A  30       5.813  16.995 -29.268  1.00  2.12           H  
ATOM    467  N   THR A  31       8.074  19.234 -26.329  1.00  1.90           N  
ATOM    468  CA  THR A  31       9.062  18.689 -25.411  1.00  1.90           C  
ATOM    469  C   THR A  31       8.399  18.376 -24.082  1.00  1.90           C  
ATOM    470  O   THR A  31       8.572  17.284 -23.532  1.00  1.90           O  
ATOM    471  CB  THR A  31      10.199  19.685 -25.148  1.00  1.90           C  
ATOM    472  OG1 THR A  31      10.872  20.002 -26.381  1.00  1.90           O  
ATOM    473  CG2 THR A  31      11.179  19.099 -24.147  1.00  1.90           C  
ATOM    474  H   THR A  31       8.233  20.150 -26.753  1.00  1.90           H  
ATOM    475  HA  THR A  31       9.467  17.768 -25.828  1.00  1.90           H  
ATOM    476  HB  THR A  31       9.795  20.593 -24.727  1.00  1.90           H  
ATOM    477  HG1 THR A  31      10.258  20.513 -26.954  1.00  1.90           H  
ATOM    478 1HG2 THR A  31      11.976  19.811 -23.953  1.00  1.90           H  
ATOM    479 2HG2 THR A  31      10.653  18.882 -23.219  1.00  1.90           H  
ATOM    480 3HG2 THR A  31      11.604  18.180 -24.548  1.00  1.90           H  
ATOM    481  N   VAL A  32       7.597  19.320 -23.590  1.00  1.79           N  
ATOM    482  CA  VAL A  32       6.925  19.129 -22.315  1.00  1.79           C  
ATOM    483  C   VAL A  32       5.981  17.953 -22.369  1.00  1.79           C  
ATOM    484  O   VAL A  32       5.933  17.143 -21.441  1.00  1.79           O  
ATOM    485  CB  VAL A  32       6.104  20.351 -21.921  1.00  1.79           C  
ATOM    486  CG1 VAL A  32       5.287  20.024 -20.700  1.00  1.79           C  
ATOM    487  CG2 VAL A  32       6.986  21.451 -21.646  1.00  1.79           C  
ATOM    488  H   VAL A  32       7.492  20.195 -24.113  1.00  1.79           H  
ATOM    489  HA  VAL A  32       7.678  18.946 -21.550  1.00  1.79           H  
ATOM    490  HB  VAL A  32       5.423  20.611 -22.728  1.00  1.79           H  
ATOM    491 1HG1 VAL A  32       4.694  20.896 -20.418  1.00  1.79           H  
ATOM    492 2HG1 VAL A  32       4.633  19.193 -20.934  1.00  1.79           H  
ATOM    493 3HG1 VAL A  32       5.948  19.754 -19.875  1.00  1.79           H  
ATOM    494 1HG2 VAL A  32       6.405  22.330 -21.354  1.00  1.79           H  
ATOM    495 2HG2 VAL A  32       7.626  21.146 -20.833  1.00  1.79           H  
ATOM    496 3HG2 VAL A  32       7.576  21.679 -22.541  1.00  1.79           H  
ATOM    497  N   ARG A  33       5.212  17.847 -23.452  1.00  1.74           N  
ATOM    498  CA  ARG A  33       4.267  16.755 -23.554  1.00  1.74           C  
ATOM    499  C   ARG A  33       4.998  15.424 -23.521  1.00  1.74           C  
ATOM    500  O   ARG A  33       4.574  14.505 -22.823  1.00  1.74           O  
ATOM    501  CB  ARG A  33       3.464  16.842 -24.844  1.00  1.74           C  
ATOM    502  CG  ARG A  33       2.434  17.979 -24.933  1.00  1.74           C  
ATOM    503  CD  ARG A  33       1.753  17.962 -26.266  1.00  1.74           C  
ATOM    504  NE  ARG A  33       0.815  19.071 -26.462  1.00  1.74           N  
ATOM    505  CZ  ARG A  33      -0.008  19.195 -27.520  1.00  1.74           C  
ATOM    506  NH1 ARG A  33      -0.047  18.269 -28.455  1.00  1.74           N  
ATOM    507  NH2 ARG A  33      -0.773  20.261 -27.606  1.00  1.74           N  
ATOM    508  H   ARG A  33       5.278  18.543 -24.194  1.00  1.74           H  
ATOM    509  HA  ARG A  33       3.584  16.807 -22.708  1.00  1.74           H  
ATOM    510 1HB  ARG A  33       4.155  16.973 -25.677  1.00  1.74           H  
ATOM    511 2HB  ARG A  33       2.938  15.903 -25.004  1.00  1.74           H  
ATOM    512 1HG  ARG A  33       1.680  17.852 -24.158  1.00  1.74           H  
ATOM    513 2HG  ARG A  33       2.927  18.935 -24.800  1.00  1.74           H  
ATOM    514 1HD  ARG A  33       2.513  18.024 -27.044  1.00  1.74           H  
ATOM    515 2HD  ARG A  33       1.202  17.030 -26.375  1.00  1.74           H  
ATOM    516  HE  ARG A  33       0.803  19.854 -25.788  1.00  1.74           H  
ATOM    517 1HH1 ARG A  33       0.544  17.454 -28.382  1.00  1.74           H  
ATOM    518 2HH1 ARG A  33      -0.667  18.375 -29.243  1.00  1.74           H  
ATOM    519 1HH2 ARG A  33      -0.703  20.973 -26.865  1.00  1.74           H  
ATOM    520 2HH2 ARG A  33      -1.395  20.386 -28.384  1.00  1.74           H  
ATOM    521  N   ARG A  34       6.132  15.325 -24.218  1.00  1.72           N  
ATOM    522  CA  ARG A  34       6.879  14.077 -24.219  1.00  1.72           C  
ATOM    523  C   ARG A  34       7.396  13.739 -22.823  1.00  1.72           C  
ATOM    524  O   ARG A  34       7.328  12.583 -22.394  1.00  1.72           O  
ATOM    525  CB  ARG A  34       8.017  14.148 -25.225  1.00  1.72           C  
ATOM    526  CG  ARG A  34       7.545  14.098 -26.693  1.00  1.72           C  
ATOM    527  CD  ARG A  34       8.668  14.178 -27.666  1.00  1.72           C  
ATOM    528  NE  ARG A  34       8.190  14.157 -29.055  1.00  1.72           N  
ATOM    529  CZ  ARG A  34       7.903  13.055 -29.758  1.00  1.72           C  
ATOM    530  NH1 ARG A  34       8.037  11.852 -29.234  1.00  1.72           N  
ATOM    531  NH2 ARG A  34       7.482  13.214 -30.990  1.00  1.72           N  
ATOM    532  H   ARG A  34       6.456  16.114 -24.782  1.00  1.72           H  
ATOM    533  HA  ARG A  34       6.207  13.281 -24.535  1.00  1.72           H  
ATOM    534 1HB  ARG A  34       8.561  15.083 -25.085  1.00  1.72           H  
ATOM    535 2HB  ARG A  34       8.714  13.329 -25.057  1.00  1.72           H  
ATOM    536 1HG  ARG A  34       7.008  13.167 -26.867  1.00  1.72           H  
ATOM    537 2HG  ARG A  34       6.876  14.939 -26.882  1.00  1.72           H  
ATOM    538 1HD  ARG A  34       9.207  15.113 -27.508  1.00  1.72           H  
ATOM    539 2HD  ARG A  34       9.342  13.338 -27.522  1.00  1.72           H  
ATOM    540  HE  ARG A  34       8.049  15.048 -29.556  1.00  1.72           H  
ATOM    541 1HH1 ARG A  34       8.362  11.749 -28.284  1.00  1.72           H  
ATOM    542 2HH1 ARG A  34       7.814  11.035 -29.783  1.00  1.72           H  
ATOM    543 1HH2 ARG A  34       7.399  14.178 -31.348  1.00  1.72           H  
ATOM    544 2HH2 ARG A  34       7.252  12.420 -31.564  1.00  1.72           H  
ATOM    545  N   ILE A  35       7.844  14.749 -22.081  1.00  1.73           N  
ATOM    546  CA  ILE A  35       8.339  14.502 -20.737  1.00  1.73           C  
ATOM    547  C   ILE A  35       7.180  14.021 -19.856  1.00  1.73           C  
ATOM    548  O   ILE A  35       7.325  13.066 -19.083  1.00  1.73           O  
ATOM    549  CB  ILE A  35       8.952  15.750 -20.109  1.00  1.73           C  
ATOM    550  CG1 ILE A  35      10.206  16.200 -20.828  1.00  1.73           C  
ATOM    551  CG2 ILE A  35       9.324  15.397 -18.680  1.00  1.73           C  
ATOM    552  CD1 ILE A  35      10.635  17.604 -20.411  1.00  1.73           C  
ATOM    553  H   ILE A  35       7.884  15.692 -22.477  1.00  1.73           H  
ATOM    554  HA  ILE A  35       9.093  13.721 -20.778  1.00  1.73           H  
ATOM    555  HB  ILE A  35       8.237  16.561 -20.145  1.00  1.73           H  
ATOM    556 1HG1 ILE A  35      11.015  15.506 -20.604  1.00  1.73           H  
ATOM    557 2HG1 ILE A  35      10.031  16.188 -21.899  1.00  1.73           H  
ATOM    558 1HG2 ILE A  35       9.764  16.261 -18.190  1.00  1.73           H  
ATOM    559 2HG2 ILE A  35       8.434  15.080 -18.138  1.00  1.73           H  
ATOM    560 3HG2 ILE A  35      10.047  14.583 -18.687  1.00  1.73           H  
ATOM    561 1HD1 ILE A  35      11.538  17.885 -20.950  1.00  1.73           H  
ATOM    562 2HD1 ILE A  35       9.838  18.312 -20.646  1.00  1.73           H  
ATOM    563 3HD1 ILE A  35      10.831  17.624 -19.342  1.00  1.73           H  
ATOM    564  N   ARG A  36       6.026  14.691 -19.966  1.00  1.76           N  
ATOM    565  CA  ARG A  36       4.848  14.313 -19.193  1.00  1.76           C  
ATOM    566  C   ARG A  36       4.422  12.878 -19.517  1.00  1.76           C  
ATOM    567  O   ARG A  36       4.024  12.137 -18.609  1.00  1.76           O  
ATOM    568  CB  ARG A  36       3.690  15.259 -19.470  1.00  1.76           C  
ATOM    569  CG  ARG A  36       3.816  16.682 -18.885  1.00  1.76           C  
ATOM    570  CD  ARG A  36       2.624  17.502 -19.266  1.00  1.76           C  
ATOM    571  NE  ARG A  36       2.725  18.904 -18.858  1.00  1.76           N  
ATOM    572  CZ  ARG A  36       2.376  19.397 -17.660  1.00  1.76           C  
ATOM    573  NH1 ARG A  36       1.895  18.604 -16.735  1.00  1.76           N  
ATOM    574  NH2 ARG A  36       2.508  20.689 -17.418  1.00  1.76           N  
ATOM    575  H   ARG A  36       5.966  15.482 -20.608  1.00  1.76           H  
ATOM    576  HA  ARG A  36       5.098  14.375 -18.134  1.00  1.76           H  
ATOM    577 1HB  ARG A  36       3.573  15.365 -20.546  1.00  1.76           H  
ATOM    578 2HB  ARG A  36       2.769  14.823 -19.087  1.00  1.76           H  
ATOM    579 1HG  ARG A  36       3.867  16.629 -17.798  1.00  1.76           H  
ATOM    580 2HG  ARG A  36       4.713  17.161 -19.264  1.00  1.76           H  
ATOM    581 1HD  ARG A  36       2.516  17.476 -20.351  1.00  1.76           H  
ATOM    582 2HD  ARG A  36       1.734  17.078 -18.807  1.00  1.76           H  
ATOM    583  HE  ARG A  36       3.091  19.560 -19.533  1.00  1.76           H  
ATOM    584 1HH1 ARG A  36       1.786  17.619 -16.924  1.00  1.76           H  
ATOM    585 2HH1 ARG A  36       1.631  18.981 -15.836  1.00  1.76           H  
ATOM    586 1HH2 ARG A  36       2.877  21.334 -18.144  1.00  1.76           H  
ATOM    587 2HH2 ARG A  36       2.249  21.063 -16.520  1.00  1.76           H  
ATOM    588  N   GLU A  37       4.544  12.470 -20.793  1.00  1.80           N  
ATOM    589  CA  GLU A  37       4.215  11.102 -21.181  1.00  1.80           C  
ATOM    590  C   GLU A  37       5.169  10.117 -20.521  1.00  1.80           C  
ATOM    591  O   GLU A  37       4.741   9.046 -20.088  1.00  1.80           O  
ATOM    592  CB  GLU A  37       4.213  10.921 -22.707  1.00  1.80           C  
ATOM    593  CG  GLU A  37       3.020  11.565 -23.427  1.00  1.80           C  
ATOM    594  CD  GLU A  37       1.715  10.921 -23.028  1.00  1.80           C  
ATOM    595  OE1 GLU A  37       1.638   9.711 -23.085  1.00  1.80           O  
ATOM    596  OE2 GLU A  37       0.798  11.620 -22.666  1.00  1.80           O  
ATOM    597  H   GLU A  37       4.842  13.134 -21.508  1.00  1.80           H  
ATOM    598  HA  GLU A  37       3.209  10.883 -20.826  1.00  1.80           H  
ATOM    599 1HB  GLU A  37       5.122  11.356 -23.121  1.00  1.80           H  
ATOM    600 2HB  GLU A  37       4.222   9.859 -22.946  1.00  1.80           H  
ATOM    601 1HG  GLU A  37       2.977  12.619 -23.174  1.00  1.80           H  
ATOM    602 2HG  GLU A  37       3.160  11.480 -24.503  1.00  1.80           H  
ATOM    603  N   LEU A  38       6.445  10.484 -20.375  1.00  1.84           N  
ATOM    604  CA  LEU A  38       7.363   9.580 -19.696  1.00  1.84           C  
ATOM    605  C   LEU A  38       6.889   9.411 -18.252  1.00  1.84           C  
ATOM    606  O   LEU A  38       6.896   8.301 -17.716  1.00  1.84           O  
ATOM    607  CB  LEU A  38       8.793  10.119 -19.744  1.00  1.84           C  
ATOM    608  CG  LEU A  38       9.433  10.131 -21.124  1.00  1.84           C  
ATOM    609  CD1 LEU A  38      10.774  10.848 -21.049  1.00  1.84           C  
ATOM    610  CD2 LEU A  38       9.582   8.702 -21.618  1.00  1.84           C  
ATOM    611  H   LEU A  38       6.773  11.367 -20.774  1.00  1.84           H  
ATOM    612  HA  LEU A  38       7.334   8.612 -20.190  1.00  1.84           H  
ATOM    613 1HB  LEU A  38       8.800  11.133 -19.369  1.00  1.84           H  
ATOM    614 2HB  LEU A  38       9.415   9.510 -19.091  1.00  1.84           H  
ATOM    615  HG  LEU A  38       8.798  10.681 -21.812  1.00  1.84           H  
ATOM    616 1HD1 LEU A  38      11.229  10.872 -22.038  1.00  1.84           H  
ATOM    617 2HD1 LEU A  38      10.620  11.865 -20.696  1.00  1.84           H  
ATOM    618 3HD1 LEU A  38      11.429  10.320 -20.359  1.00  1.84           H  
ATOM    619 1HD2 LEU A  38      10.031   8.707 -22.611  1.00  1.84           H  
ATOM    620 2HD2 LEU A  38      10.220   8.143 -20.933  1.00  1.84           H  
ATOM    621 3HD2 LEU A  38       8.602   8.234 -21.666  1.00  1.84           H  
ATOM    622  N   GLY A  39       6.409  10.507 -17.652  1.00  1.86           N  
ATOM    623  CA  GLY A  39       5.865  10.487 -16.295  1.00  1.86           C  
ATOM    624  C   GLY A  39       4.724   9.471 -16.221  1.00  1.86           C  
ATOM    625  O   GLY A  39       4.695   8.608 -15.338  1.00  1.86           O  
ATOM    626  H   GLY A  39       6.455  11.394 -18.161  1.00  1.86           H  
ATOM    627 1HA  GLY A  39       6.648  10.229 -15.583  1.00  1.86           H  
ATOM    628 2HA  GLY A  39       5.496  11.480 -16.038  1.00  1.86           H  
ATOM    629  N   ARG A  40       3.780   9.579 -17.160  1.00  1.88           N  
ATOM    630  CA  ARG A  40       2.645   8.660 -17.221  1.00  1.88           C  
ATOM    631  C   ARG A  40       3.104   7.209 -17.327  1.00  1.88           C  
ATOM    632  O   ARG A  40       2.588   6.337 -16.623  1.00  1.88           O  
ATOM    633  CB  ARG A  40       1.740   8.971 -18.407  1.00  1.88           C  
ATOM    634  CG  ARG A  40       0.517   8.050 -18.528  1.00  1.88           C  
ATOM    635  CD  ARG A  40      -0.335   8.344 -19.739  1.00  1.88           C  
ATOM    636  NE  ARG A  40       0.349   8.081 -21.008  1.00  1.88           N  
ATOM    637  CZ  ARG A  40       0.528   6.868 -21.560  1.00  1.88           C  
ATOM    638  NH1 ARG A  40       0.100   5.778 -20.966  1.00  1.88           N  
ATOM    639  NH2 ARG A  40       1.140   6.805 -22.720  1.00  1.88           N  
ATOM    640  H   ARG A  40       3.864  10.334 -17.844  1.00  1.88           H  
ATOM    641  HA  ARG A  40       2.065   8.773 -16.305  1.00  1.88           H  
ATOM    642 1HB  ARG A  40       1.393  10.001 -18.345  1.00  1.88           H  
ATOM    643 2HB  ARG A  40       2.308   8.877 -19.333  1.00  1.88           H  
ATOM    644 1HG  ARG A  40       0.861   7.014 -18.604  1.00  1.88           H  
ATOM    645 2HG  ARG A  40      -0.105   8.157 -17.640  1.00  1.88           H  
ATOM    646 1HD  ARG A  40      -1.231   7.727 -19.705  1.00  1.88           H  
ATOM    647 2HD  ARG A  40      -0.621   9.396 -19.727  1.00  1.88           H  
ATOM    648  HE  ARG A  40       0.705   8.876 -21.558  1.00  1.88           H  
ATOM    649 1HH1 ARG A  40      -0.373   5.837 -20.071  1.00  1.88           H  
ATOM    650 2HH1 ARG A  40       0.241   4.873 -21.405  1.00  1.88           H  
ATOM    651 1HH2 ARG A  40       1.447   7.693 -23.142  1.00  1.88           H  
ATOM    652 2HH2 ARG A  40       1.296   5.919 -23.173  1.00  1.88           H  
ATOM    653  N   LEU A  41       4.077   6.943 -18.195  1.00  1.89           N  
ATOM    654  CA  LEU A  41       4.561   5.581 -18.368  1.00  1.89           C  
ATOM    655  C   LEU A  41       5.187   5.072 -17.075  1.00  1.89           C  
ATOM    656  O   LEU A  41       5.021   3.904 -16.720  1.00  1.89           O  
ATOM    657  CB  LEU A  41       5.553   5.529 -19.523  1.00  1.89           C  
ATOM    658  CG  LEU A  41       4.915   5.789 -20.899  1.00  1.89           C  
ATOM    659  CD1 LEU A  41       6.003   5.897 -21.952  1.00  1.89           C  
ATOM    660  CD2 LEU A  41       3.929   4.669 -21.213  1.00  1.89           C  
ATOM    661  H   LEU A  41       4.471   7.699 -18.758  1.00  1.89           H  
ATOM    662  HA  LEU A  41       3.712   4.943 -18.614  1.00  1.89           H  
ATOM    663 1HB  LEU A  41       6.319   6.287 -19.357  1.00  1.89           H  
ATOM    664 2HB  LEU A  41       6.026   4.549 -19.541  1.00  1.89           H  
ATOM    665  HG  LEU A  41       4.377   6.734 -20.877  1.00  1.89           H  
ATOM    666 1HD1 LEU A  41       5.551   6.096 -22.922  1.00  1.89           H  
ATOM    667 2HD1 LEU A  41       6.671   6.714 -21.691  1.00  1.89           H  
ATOM    668 3HD1 LEU A  41       6.564   4.967 -21.995  1.00  1.89           H  
ATOM    669 1HD2 LEU A  41       3.467   4.855 -22.179  1.00  1.89           H  
ATOM    670 2HD2 LEU A  41       4.454   3.715 -21.239  1.00  1.89           H  
ATOM    671 3HD2 LEU A  41       3.154   4.633 -20.440  1.00  1.89           H  
ATOM    672  N   LEU A  42       5.876   5.950 -16.342  1.00  1.90           N  
ATOM    673  CA  LEU A  42       6.455   5.550 -15.070  1.00  1.90           C  
ATOM    674  C   LEU A  42       5.342   5.164 -14.096  1.00  1.90           C  
ATOM    675  O   LEU A  42       5.503   4.215 -13.327  1.00  1.90           O  
ATOM    676  CB  LEU A  42       7.344   6.657 -14.504  1.00  1.90           C  
ATOM    677  CG  LEU A  42       8.647   6.908 -15.254  1.00  1.90           C  
ATOM    678  CD1 LEU A  42       9.307   8.160 -14.702  1.00  1.90           C  
ATOM    679  CD2 LEU A  42       9.547   5.701 -15.099  1.00  1.90           C  
ATOM    680  H   LEU A  42       6.018   6.902 -16.686  1.00  1.90           H  
ATOM    681  HA  LEU A  42       7.079   4.677 -15.238  1.00  1.90           H  
ATOM    682 1HB  LEU A  42       6.787   7.580 -14.534  1.00  1.90           H  
ATOM    683 2HB  LEU A  42       7.581   6.428 -13.468  1.00  1.90           H  
ATOM    684  HG  LEU A  42       8.442   7.065 -16.305  1.00  1.90           H  
ATOM    685 1HD1 LEU A  42      10.235   8.350 -15.238  1.00  1.90           H  
ATOM    686 2HD1 LEU A  42       8.632   9.001 -14.837  1.00  1.90           H  
ATOM    687 3HD1 LEU A  42       9.517   8.026 -13.644  1.00  1.90           H  
ATOM    688 1HD2 LEU A  42      10.479   5.872 -15.637  1.00  1.90           H  
ATOM    689 2HD2 LEU A  42       9.760   5.537 -14.044  1.00  1.90           H  
ATOM    690 3HD2 LEU A  42       9.050   4.831 -15.506  1.00  1.90           H  
ATOM    691  N   VAL A  43       4.192   5.855 -14.154  1.00  1.91           N  
ATOM    692  CA  VAL A  43       3.064   5.483 -13.299  1.00  1.91           C  
ATOM    693  C   VAL A  43       2.580   4.094 -13.655  1.00  1.91           C  
ATOM    694  O   VAL A  43       2.315   3.277 -12.769  1.00  1.91           O  
ATOM    695  CB  VAL A  43       1.858   6.427 -13.434  1.00  1.91           C  
ATOM    696  CG1 VAL A  43       0.689   5.846 -12.682  1.00  1.91           C  
ATOM    697  CG2 VAL A  43       2.194   7.733 -12.896  1.00  1.91           C  
ATOM    698  H   VAL A  43       4.123   6.659 -14.783  1.00  1.91           H  
ATOM    699  HA  VAL A  43       3.398   5.493 -12.261  1.00  1.91           H  
ATOM    700  HB  VAL A  43       1.573   6.515 -14.469  1.00  1.91           H  
ATOM    701 1HG1 VAL A  43      -0.167   6.509 -12.782  1.00  1.91           H  
ATOM    702 2HG1 VAL A  43       0.448   4.873 -13.102  1.00  1.91           H  
ATOM    703 3HG1 VAL A  43       0.941   5.739 -11.642  1.00  1.91           H  
ATOM    704 1HG2 VAL A  43       1.344   8.404 -12.980  1.00  1.91           H  
ATOM    705 2HG2 VAL A  43       2.469   7.620 -11.850  1.00  1.91           H  
ATOM    706 3HG2 VAL A  43       3.029   8.137 -13.457  1.00  1.91           H  
ATOM    707  N   GLU A  44       2.453   3.807 -14.952  1.00  1.93           N  
ATOM    708  CA  GLU A  44       1.991   2.478 -15.324  1.00  1.93           C  
ATOM    709  C   GLU A  44       2.973   1.420 -14.833  1.00  1.93           C  
ATOM    710  O   GLU A  44       2.560   0.388 -14.294  1.00  1.93           O  
ATOM    711  CB  GLU A  44       1.806   2.345 -16.841  1.00  1.93           C  
ATOM    712  CG  GLU A  44       0.622   3.131 -17.419  1.00  1.93           C  
ATOM    713  CD  GLU A  44       0.454   2.938 -18.920  1.00  1.93           C  
ATOM    714  OE1 GLU A  44       1.324   2.375 -19.541  1.00  1.93           O  
ATOM    715  OE2 GLU A  44      -0.558   3.353 -19.444  1.00  1.93           O  
ATOM    716  H   GLU A  44       2.666   4.523 -15.652  1.00  1.93           H  
ATOM    717  HA  GLU A  44       1.030   2.300 -14.844  1.00  1.93           H  
ATOM    718 1HB  GLU A  44       2.710   2.695 -17.343  1.00  1.93           H  
ATOM    719 2HB  GLU A  44       1.675   1.295 -17.100  1.00  1.93           H  
ATOM    720 1HG  GLU A  44      -0.291   2.821 -16.914  1.00  1.93           H  
ATOM    721 2HG  GLU A  44       0.781   4.192 -17.210  1.00  1.93           H  
ATOM    722  N   LEU A  45       4.272   1.702 -14.946  1.00  1.96           N  
ATOM    723  CA  LEU A  45       5.265   0.752 -14.476  1.00  1.96           C  
ATOM    724  C   LEU A  45       5.169   0.593 -12.969  1.00  1.96           C  
ATOM    725  O   LEU A  45       5.264  -0.523 -12.453  1.00  1.96           O  
ATOM    726  CB  LEU A  45       6.662   1.212 -14.881  1.00  1.96           C  
ATOM    727  CG  LEU A  45       6.941   1.155 -16.388  1.00  1.96           C  
ATOM    728  CD1 LEU A  45       8.274   1.815 -16.684  1.00  1.96           C  
ATOM    729  CD2 LEU A  45       6.928  -0.294 -16.839  1.00  1.96           C  
ATOM    730  H   LEU A  45       4.563   2.567 -15.403  1.00  1.96           H  
ATOM    731  HA  LEU A  45       5.067  -0.211 -14.939  1.00  1.96           H  
ATOM    732 1HB  LEU A  45       6.791   2.243 -14.558  1.00  1.96           H  
ATOM    733 2HB  LEU A  45       7.398   0.594 -14.372  1.00  1.96           H  
ATOM    734  HG  LEU A  45       6.167   1.701 -16.923  1.00  1.96           H  
ATOM    735 1HD1 LEU A  45       8.467   1.784 -17.756  1.00  1.96           H  
ATOM    736 2HD1 LEU A  45       8.237   2.844 -16.357  1.00  1.96           H  
ATOM    737 3HD1 LEU A  45       9.067   1.291 -16.156  1.00  1.96           H  
ATOM    738 1HD2 LEU A  45       7.115  -0.342 -17.912  1.00  1.96           H  
ATOM    739 2HD2 LEU A  45       7.701  -0.849 -16.309  1.00  1.96           H  
ATOM    740 3HD2 LEU A  45       5.958  -0.725 -16.622  1.00  1.96           H  
ATOM    741  N   ALA A  46       4.942   1.700 -12.252  1.00  1.97           N  
ATOM    742  CA  ALA A  46       4.820   1.629 -10.809  1.00  1.97           C  
ATOM    743  C   ALA A  46       3.659   0.738 -10.443  1.00  1.97           C  
ATOM    744  O   ALA A  46       3.782  -0.115  -9.571  1.00  1.97           O  
ATOM    745  CB  ALA A  46       4.609   3.013 -10.215  1.00  1.97           C  
ATOM    746  H   ALA A  46       4.884   2.604 -12.715  1.00  1.97           H  
ATOM    747  HA  ALA A  46       5.732   1.194 -10.408  1.00  1.97           H  
ATOM    748 1HB  ALA A  46       4.529   2.936  -9.132  1.00  1.97           H  
ATOM    749 2HB  ALA A  46       5.453   3.651 -10.477  1.00  1.97           H  
ATOM    750 3HB  ALA A  46       3.696   3.444 -10.613  1.00  1.97           H  
ATOM    751  N   ARG A  47       2.549   0.879 -11.166  1.00  1.98           N  
ATOM    752  CA  ARG A  47       1.374   0.079 -10.886  1.00  1.98           C  
ATOM    753  C   ARG A  47       1.643  -1.398 -11.139  1.00  1.98           C  
ATOM    754  O   ARG A  47       1.206  -2.245 -10.357  1.00  1.98           O  
ATOM    755  CB  ARG A  47       0.201   0.595 -11.696  1.00  1.98           C  
ATOM    756  CG  ARG A  47      -0.314   1.946 -11.193  1.00  1.98           C  
ATOM    757  CD  ARG A  47      -1.367   2.512 -12.055  1.00  1.98           C  
ATOM    758  NE  ARG A  47      -1.846   3.785 -11.537  1.00  1.98           N  
ATOM    759  CZ  ARG A  47      -2.627   4.647 -12.212  1.00  1.98           C  
ATOM    760  NH1 ARG A  47      -3.008   4.370 -13.439  1.00  1.98           N  
ATOM    761  NH2 ARG A  47      -3.006   5.777 -11.639  1.00  1.98           N  
ATOM    762  H   ARG A  47       2.509   1.596 -11.891  1.00  1.98           H  
ATOM    763  HA  ARG A  47       1.125   0.205  -9.835  1.00  1.98           H  
ATOM    764 1HB  ARG A  47       0.500   0.718 -12.734  1.00  1.98           H  
ATOM    765 2HB  ARG A  47      -0.617  -0.123 -11.665  1.00  1.98           H  
ATOM    766 1HG  ARG A  47      -0.726   1.820 -10.192  1.00  1.98           H  
ATOM    767 2HG  ARG A  47       0.512   2.654 -11.150  1.00  1.98           H  
ATOM    768 1HD  ARG A  47      -0.962   2.680 -13.055  1.00  1.98           H  
ATOM    769 2HD  ARG A  47      -2.208   1.825 -12.112  1.00  1.98           H  
ATOM    770  HE  ARG A  47      -1.573   4.039 -10.597  1.00  1.98           H  
ATOM    771 1HH1 ARG A  47      -2.714   3.507 -13.876  1.00  1.98           H  
ATOM    772 2HH1 ARG A  47      -3.593   5.019 -13.945  1.00  1.98           H  
ATOM    773 1HH2 ARG A  47      -2.711   5.989 -10.696  1.00  1.98           H  
ATOM    774 2HH2 ARG A  47      -3.592   6.426 -12.143  1.00  1.98           H  
ATOM    775  N   LEU A  48       2.403  -1.719 -12.186  1.00  1.97           N  
ATOM    776  CA  LEU A  48       2.726  -3.117 -12.442  1.00  1.97           C  
ATOM    777  C   LEU A  48       3.577  -3.665 -11.299  1.00  1.97           C  
ATOM    778  O   LEU A  48       3.391  -4.802 -10.854  1.00  1.97           O  
ATOM    779  CB  LEU A  48       3.451  -3.252 -13.780  1.00  1.97           C  
ATOM    780  CG  LEU A  48       2.576  -2.959 -15.005  1.00  1.97           C  
ATOM    781  CD1 LEU A  48       3.436  -2.942 -16.258  1.00  1.97           C  
ATOM    782  CD2 LEU A  48       1.480  -4.014 -15.094  1.00  1.97           C  
ATOM    783  H   LEU A  48       2.725  -0.986 -12.822  1.00  1.97           H  
ATOM    784  HA  LEU A  48       1.797  -3.687 -12.487  1.00  1.97           H  
ATOM    785 1HB  LEU A  48       4.289  -2.555 -13.792  1.00  1.97           H  
ATOM    786 2HB  LEU A  48       3.838  -4.265 -13.870  1.00  1.97           H  
ATOM    787  HG  LEU A  48       2.119  -1.979 -14.898  1.00  1.97           H  
ATOM    788 1HD1 LEU A  48       2.813  -2.722 -17.124  1.00  1.97           H  
ATOM    789 2HD1 LEU A  48       4.193  -2.177 -16.155  1.00  1.97           H  
ATOM    790 3HD1 LEU A  48       3.910  -3.911 -16.387  1.00  1.97           H  
ATOM    791 1HD2 LEU A  48       0.845  -3.808 -15.954  1.00  1.97           H  
ATOM    792 2HD2 LEU A  48       1.929  -5.001 -15.202  1.00  1.97           H  
ATOM    793 3HD2 LEU A  48       0.872  -3.993 -14.182  1.00  1.97           H  
ATOM    794  N   LEU A  49       4.490  -2.844 -10.784  1.00  1.96           N  
ATOM    795  CA  LEU A  49       5.318  -3.291  -9.679  1.00  1.96           C  
ATOM    796  C   LEU A  49       4.451  -3.552  -8.456  1.00  1.96           C  
ATOM    797  O   LEU A  49       4.680  -4.509  -7.718  1.00  1.96           O  
ATOM    798  CB  LEU A  49       6.391  -2.249  -9.351  1.00  1.96           C  
ATOM    799  CG  LEU A  49       7.477  -2.063 -10.412  1.00  1.96           C  
ATOM    800  CD1 LEU A  49       8.360  -0.875 -10.027  1.00  1.96           C  
ATOM    801  CD2 LEU A  49       8.280  -3.348 -10.530  1.00  1.96           C  
ATOM    802  H   LEU A  49       4.626  -1.913 -11.184  1.00  1.96           H  
ATOM    803  HA  LEU A  49       5.806  -4.220  -9.964  1.00  1.96           H  
ATOM    804 1HB  LEU A  49       5.910  -1.290  -9.200  1.00  1.96           H  
ATOM    805 2HB  LEU A  49       6.877  -2.534  -8.421  1.00  1.96           H  
ATOM    806  HG  LEU A  49       7.018  -1.844 -11.369  1.00  1.96           H  
ATOM    807 1HD1 LEU A  49       9.129  -0.733 -10.786  1.00  1.96           H  
ATOM    808 2HD1 LEU A  49       7.750   0.021  -9.959  1.00  1.96           H  
ATOM    809 3HD1 LEU A  49       8.830  -1.068  -9.066  1.00  1.96           H  
ATOM    810 1HD2 LEU A  49       9.050  -3.225 -11.291  1.00  1.96           H  
ATOM    811 2HD2 LEU A  49       8.747  -3.577  -9.573  1.00  1.96           H  
ATOM    812 3HD2 LEU A  49       7.616  -4.160 -10.814  1.00  1.96           H  
ATOM    813  N   CYS A  50       3.428  -2.725  -8.261  1.00  1.98           N  
ATOM    814  CA  CYS A  50       2.556  -2.861  -7.107  1.00  1.98           C  
ATOM    815  C   CYS A  50       1.789  -4.173  -7.205  1.00  1.98           C  
ATOM    816  O   CYS A  50       1.606  -4.879  -6.209  1.00  1.98           O  
ATOM    817  CB  CYS A  50       1.584  -1.703  -7.089  1.00  1.98           C  
ATOM    818  SG  CYS A  50       2.448  -0.154  -6.906  1.00  1.98           S  
ATOM    819  H   CYS A  50       3.296  -1.941  -8.903  1.00  1.98           H  
ATOM    820  HA  CYS A  50       3.155  -2.862  -6.206  1.00  1.98           H  
ATOM    821 1HB  CYS A  50       1.010  -1.676  -8.002  1.00  1.98           H  
ATOM    822 2HB  CYS A  50       0.889  -1.812  -6.263  1.00  1.98           H  
ATOM    823  N   GLU A  51       1.378  -4.535  -8.429  1.00  2.04           N  
ATOM    824  CA  GLU A  51       0.673  -5.798  -8.641  1.00  2.04           C  
ATOM    825  C   GLU A  51       1.586  -6.966  -8.275  1.00  2.04           C  
ATOM    826  O   GLU A  51       1.138  -7.972  -7.728  1.00  2.04           O  
ATOM    827  CB  GLU A  51       0.189  -5.946 -10.096  1.00  2.04           C  
ATOM    828  CG  GLU A  51      -0.960  -5.012 -10.505  1.00  2.04           C  
ATOM    829  CD  GLU A  51      -1.391  -5.178 -11.961  1.00  2.04           C  
ATOM    830  OE1 GLU A  51      -0.759  -5.920 -12.678  1.00  2.04           O  
ATOM    831  OE2 GLU A  51      -2.359  -4.559 -12.344  1.00  2.04           O  
ATOM    832  H   GLU A  51       1.533  -3.898  -9.213  1.00  2.04           H  
ATOM    833  HA  GLU A  51      -0.194  -5.827  -7.981  1.00  2.04           H  
ATOM    834 1HB  GLU A  51       1.020  -5.759 -10.772  1.00  2.04           H  
ATOM    835 2HB  GLU A  51      -0.138  -6.970 -10.263  1.00  2.04           H  
ATOM    836 1HG  GLU A  51      -1.815  -5.205  -9.860  1.00  2.04           H  
ATOM    837 2HG  GLU A  51      -0.647  -3.985 -10.342  1.00  2.04           H  
ATOM    838  N   LEU A  52       2.878  -6.828  -8.578  1.00  2.16           N  
ATOM    839  CA  LEU A  52       3.848  -7.862  -8.248  1.00  2.16           C  
ATOM    840  C   LEU A  52       4.113  -7.925  -6.732  1.00  2.16           C  
ATOM    841  O   LEU A  52       4.301  -9.010  -6.177  1.00  2.16           O  
ATOM    842  CB  LEU A  52       5.151  -7.610  -9.019  1.00  2.16           C  
ATOM    843  CG  LEU A  52       5.045  -7.778 -10.547  1.00  2.16           C  
ATOM    844  CD1 LEU A  52       6.345  -7.331 -11.205  1.00  2.16           C  
ATOM    845  CD2 LEU A  52       4.737  -9.227 -10.869  1.00  2.16           C  
ATOM    846  H   LEU A  52       3.180  -5.990  -9.079  1.00  2.16           H  
ATOM    847  HA  LEU A  52       3.442  -8.822  -8.563  1.00  2.16           H  
ATOM    848 1HB  LEU A  52       5.485  -6.599  -8.818  1.00  2.16           H  
ATOM    849 2HB  LEU A  52       5.909  -8.300  -8.655  1.00  2.16           H  
ATOM    850  HG  LEU A  52       4.242  -7.149 -10.925  1.00  2.16           H  
ATOM    851 1HD1 LEU A  52       6.262  -7.440 -12.285  1.00  2.16           H  
ATOM    852 2HD1 LEU A  52       6.529  -6.293 -10.961  1.00  2.16           H  
ATOM    853 3HD1 LEU A  52       7.168  -7.942 -10.840  1.00  2.16           H  
ATOM    854 1HD2 LEU A  52       4.651  -9.348 -11.949  1.00  2.16           H  
ATOM    855 2HD2 LEU A  52       5.539  -9.864 -10.495  1.00  2.16           H  
ATOM    856 3HD2 LEU A  52       3.796  -9.510 -10.395  1.00  2.16           H  
ATOM    857  N   LEU A  53       4.113  -6.765  -6.058  1.00  2.32           N  
ATOM    858  CA  LEU A  53       4.348  -6.707  -4.610  1.00  2.32           C  
ATOM    859  C   LEU A  53       3.243  -7.357  -3.775  1.00  2.32           C  
ATOM    860  O   LEU A  53       3.532  -7.991  -2.756  1.00  2.32           O  
ATOM    861  CB  LEU A  53       4.481  -5.255  -4.129  1.00  2.32           C  
ATOM    862  CG  LEU A  53       5.734  -4.480  -4.566  1.00  2.32           C  
ATOM    863  CD1 LEU A  53       5.591  -3.007  -4.145  1.00  2.32           C  
ATOM    864  CD2 LEU A  53       6.953  -5.115  -3.942  1.00  2.32           C  
ATOM    865  H   LEU A  53       3.982  -5.898  -6.578  1.00  2.32           H  
ATOM    866  HA  LEU A  53       5.280  -7.229  -4.403  1.00  2.32           H  
ATOM    867 1HB  LEU A  53       3.623  -4.707  -4.505  1.00  2.32           H  
ATOM    868 2HB  LEU A  53       4.440  -5.245  -3.042  1.00  2.32           H  
ATOM    869  HG  LEU A  53       5.831  -4.516  -5.637  1.00  2.32           H  
ATOM    870 1HD1 LEU A  53       6.469  -2.446  -4.459  1.00  2.32           H  
ATOM    871 2HD1 LEU A  53       4.717  -2.585  -4.608  1.00  2.32           H  
ATOM    872 3HD1 LEU A  53       5.488  -2.943  -3.063  1.00  2.32           H  
ATOM    873 1HD2 LEU A  53       7.844  -4.570  -4.254  1.00  2.32           H  
ATOM    874 2HD2 LEU A  53       6.867  -5.080  -2.856  1.00  2.32           H  
ATOM    875 3HD2 LEU A  53       7.027  -6.152  -4.269  1.00  2.32           H  
ATOM    876  N   ALA A  54       1.984  -7.194  -4.185  1.00  2.51           N  
ATOM    877  CA  ALA A  54       0.878  -7.764  -3.415  1.00  2.51           C  
ATOM    878  C   ALA A  54      -0.410  -7.845  -4.228  1.00  2.51           C  
ATOM    879  O   ALA A  54      -0.917  -8.945  -4.456  1.00  2.51           O  
ATOM    880  OXT ALA A  54      -1.121  -6.842  -4.278  1.00  2.51           O  
ATOM    881  CB  ALA A  54       0.631  -6.940  -2.158  1.00  2.51           C  
ATOM    882  H   ALA A  54       1.801  -6.638  -5.025  1.00  2.51           H  
ATOM    883  HA  ALA A  54       1.160  -8.778  -3.130  1.00  2.51           H  
ATOM    884 1HB  ALA A  54      -0.171  -7.395  -1.580  1.00  2.51           H  
ATOM    885 2HB  ALA A  54       1.535  -6.901  -1.551  1.00  2.51           H  
ATOM    886 3HB  ALA A  54       0.345  -5.939  -2.444  1.00  2.51           H  
TER     887
ENDMDL

