REMARK ID 643899 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.372   1.772  -2.283  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.771   1.667  -0.960  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.446   2.560  -0.848  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.485   2.288  -1.458  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.351   0.228  -0.664  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.185   0.012   0.752  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.592  -1.440   0.975  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.084  -1.670   2.393  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.565  -3.063   2.586  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.376   1.823  -2.200  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.026   2.606  -2.736  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.118   0.962  -2.833  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -1.501   1.991  -0.216  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.200  -0.439  -0.810  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.429  -0.075  -1.364  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.053   0.654   0.914  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.579   0.282   1.477  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.251  -2.099   0.774  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.406  -1.691   0.291  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.896  -0.986   2.606  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.272  -1.477   3.090  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.887  -3.180   3.533  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.817  -3.712   2.399  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.339  -3.237   1.941  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.341   3.634  -0.082  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.485   4.519   0.068  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.331   4.101   1.254  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.895   4.196   2.403  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.037   5.972   0.249  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.167   7.005   0.466  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.072   7.047  -0.742  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.549   8.364   0.727  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.519   3.839   0.413  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.100   4.453  -0.831  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.472   6.278  -0.630  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.379   6.024   1.115  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.769   6.715   1.310  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.867   7.779  -0.568  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.511   6.066  -0.909  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.497   7.339  -1.619  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.332   9.085   0.880  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.949   8.662  -0.130  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.919   8.316   1.611  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.543   3.639   0.969  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.476   3.176   1.989  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.500   4.256   2.322  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.451   4.027   3.068  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.158   1.877   1.551  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.190   0.698   1.391  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.859  -0.611   1.013  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.046  -0.612   0.795  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.175  -1.619   0.971  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.819   3.582  -0.004  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.911   2.967   2.900  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.660   2.033   0.595  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.919   1.595   2.281  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.658   0.566   2.328  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.456   0.956   0.625  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.314   5.429   1.733  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.210   6.555   1.947  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.119   7.005   3.395  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.083   6.857   4.040  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.513   5.542   1.132  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.234   6.270   1.704  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.934   7.377   1.286  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.181   7.618   3.911  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.164   8.100   5.294  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.039   9.105   5.502  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.396   9.116   6.561  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.492   8.735   5.647  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.006   7.741   3.343  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.987   7.249   5.951  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.463   9.066   6.679  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.291   8.008   5.519  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.668   9.591   4.998  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.755   9.888   4.457  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.723  10.916   4.460  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.324  10.334   4.677  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.383  11.067   4.965  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.777  11.736   3.163  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.483  10.965   1.867  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.697  10.314   1.228  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.705  10.206   1.884  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.622   9.959   0.070  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.315   9.779   3.624  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.926  11.598   5.285  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.057  12.552   3.230  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.765  12.183   3.062  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.781  10.190   2.109  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.010  11.634   1.150  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.167   9.016   4.531  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.911   8.349   4.793  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.499   8.550   6.249  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.314   8.609   6.575  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.029   6.867   4.504  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.963   8.428   4.277  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.147   8.795   4.152  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.080   6.376   4.690  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.316   6.714   3.483  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.790   6.437   5.152  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.512   8.586   7.131  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.311   8.715   8.566  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.823  10.050   9.100  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.292  10.589  10.074  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.009   7.564   9.297  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.453   6.173   8.977  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.168   5.055   9.719  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.123   5.333  10.408  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.752   3.927   9.593  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.468   8.559   6.783  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.241   8.659   8.772  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.067   7.562   9.031  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.941   7.719  10.374  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.396   6.151   9.237  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.538   6.003   7.904  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.853  10.614   8.458  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.465  11.844   8.966  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.654  13.074   8.578  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.061  13.884   7.747  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.906  12.003   8.461  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.860  10.949   8.965  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.235  11.078   8.870  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.638   9.753   9.557  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.810  10.007   9.390  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.864   9.189   9.810  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.257  10.154   7.647  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.501  11.805  10.053  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.915  11.965   7.377  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.288  12.979   8.757  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.670   9.318   9.789  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.883   9.828   9.457  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.006   8.290  10.249  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.498  13.186   9.209  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.533  14.239   8.961  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.545  15.229  10.115  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.809  14.841  11.255  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.155  13.601   8.808  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.068  12.528   7.702  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.304  11.909   7.705  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.387  13.153   6.367  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.273  12.442   9.867  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.802  14.759   8.042  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.112  13.127   9.750  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.574  14.381   8.590  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.787  11.736   7.903  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.350  11.139   6.930  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.494  11.454   8.677  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.053  12.673   7.507  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.331  12.389   5.592  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.331  13.942   6.153  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.395  13.572   6.390  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.260  16.502   9.842  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.221  17.487  10.919  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.118  18.209  11.025  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.551  18.905  10.096  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.333  18.536  10.731  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.273  19.564  11.860  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.688  17.854  10.702  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.066  16.780   8.889  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.398  16.969  11.865  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.169  19.066   9.793  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.050  20.314  11.712  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.308  20.044  11.872  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.431  19.060  12.812  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.467  18.602  10.565  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.846  17.330  11.646  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.727  17.140   9.881  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.745  18.121  12.192  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.036  18.757  12.431  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.847  20.230  12.782  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.089  20.656  13.909  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.763  18.042  13.550  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.037  16.711  13.208  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.327  17.562  12.924  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.633  18.692  11.520  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.161  18.075  14.457  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.696  18.563  13.760  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.520  16.339  13.953  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.433  21.003  11.785  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.049  22.409  11.941  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.155  23.322  12.470  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.874  24.380  13.030  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.547  22.959  10.604  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.782  22.366  10.155  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.256  22.935   8.837  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.578  22.297   8.422  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.068  22.833   7.121  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.294  20.533  10.889  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.225  22.450  12.655  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.282  22.751   9.826  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.438  24.041  10.672  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.544  22.540  10.914  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.657  21.295  10.024  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.509  22.737   8.067  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.392  24.014   8.923  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.325  22.490   9.190  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.440  21.219   8.328  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.944  22.390   6.877  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.385  22.646   6.401  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.209  23.830   7.202  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.410  22.938  12.260  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.540  23.748  12.697  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.152  23.323  14.039  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.170  23.888  14.444  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.639  23.730  11.646  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.266  24.366  10.306  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.407  24.337   9.337  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.062  24.956   8.060  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -6.916  25.114   7.026  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.159  24.697   7.126  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -6.504  25.691   5.910  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.576  22.056  11.797  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.192  24.776  12.801  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.938  22.699  11.454  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -6.512  24.256  12.029  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.977  25.404  10.466  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.428  23.820   9.868  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.694  23.303   9.148  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.255  24.876   9.759  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.115  25.292   7.943  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.477  24.256   7.978  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.796  24.818   6.352  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.549  26.013   5.829  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -7.143  25.810   5.138  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.575  22.322  14.718  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -5.183  21.849  15.966  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.229  21.760  17.154  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.029  21.536  17.004  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.831  20.487  15.748  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -6.998  20.486  14.761  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.641  19.111  14.654  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -8.810  19.125  13.677  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.461  17.789  13.565  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.718  21.881  14.377  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.967  22.551  16.248  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.079  19.787  15.388  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -6.197  20.109  16.698  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.747  21.208  15.092  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -6.647  20.783  13.776  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.898  18.387  14.318  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.001  18.806  15.638  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.547  19.849  14.021  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.451  19.428  12.694  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.231  17.843  12.912  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.789  17.110  13.236  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.806  17.509  14.473  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.789  21.905  18.352  1.00 24.28           N  
ATOM    248  CA  SER A  16      -4.041  21.744  19.595  1.00 24.28           C  
ATOM    249  C   SER A  16      -4.968  21.220  20.688  1.00 24.28           C  
ATOM    250  O   SER A  16      -5.962  21.864  21.024  1.00 24.28           O  
ATOM    251  CB  SER A  16      -3.425  23.070  20.009  1.00 24.28           C  
ATOM    252  OG  SER A  16      -2.718  22.958  21.214  1.00 24.28           O  
ATOM    253  H   SER A  16      -5.777  22.111  18.404  1.00 24.28           H  
ATOM    254  HA  SER A  16      -3.246  21.015  19.436  1.00 24.28           H  
ATOM    255 1HB  SER A  16      -2.750  23.415  19.222  1.00 24.28           H  
ATOM    256 2HB  SER A  16      -4.210  23.817  20.115  1.00 24.28           H  
ATOM    257  HG  SER A  16      -2.044  22.290  21.062  1.00 24.28           H  
ATOM    258  N   HIS A  17      -4.637  20.056  21.250  1.00 22.99           N  
ATOM    259  CA  HIS A  17      -5.487  19.435  22.263  1.00 22.99           C  
ATOM    260  C   HIS A  17      -4.730  18.936  23.508  1.00 22.99           C  
ATOM    261  O   HIS A  17      -4.676  17.732  23.742  1.00 22.99           O  
ATOM    262  CB  HIS A  17      -6.248  18.260  21.637  1.00 22.99           C  
ATOM    263  CG  HIS A  17      -7.129  18.649  20.473  1.00 22.99           C  
ATOM    264  ND1 HIS A  17      -8.321  19.320  20.642  1.00 22.99           N  
ATOM    265  CD2 HIS A  17      -6.993  18.457  19.138  1.00 22.99           C  
ATOM    266  CE1 HIS A  17      -8.878  19.525  19.463  1.00 22.99           C  
ATOM    267  NE2 HIS A  17      -8.101  19.004  18.536  1.00 22.99           N  
ATOM    268  H   HIS A  17      -3.797  19.584  20.946  1.00 22.99           H  
ATOM    269  HA  HIS A  17      -6.234  20.154  22.595  1.00 22.99           H  
ATOM    270 1HB  HIS A  17      -5.534  17.513  21.288  1.00 22.99           H  
ATOM    271 2HB  HIS A  17      -6.874  17.785  22.393  1.00 22.99           H  
ATOM    272  HD1 HIS A  17      -8.715  19.620  21.508  1.00 22.99           H  
ATOM    273  HD2 HIS A  17      -6.224  17.977  18.530  1.00 22.99           H  
ATOM    274  HE1 HIS A  17      -9.833  20.042  19.387  1.00 22.99           H  
ATOM    275  N   PRO A  18      -4.182  19.834  24.353  1.00 21.00           N  
ATOM    276  CA  PRO A  18      -3.398  19.557  25.555  1.00 21.00           C  
ATOM    277  C   PRO A  18      -4.283  19.299  26.771  1.00 21.00           C  
ATOM    278  O   PRO A  18      -3.841  19.378  27.920  1.00 21.00           O  
ATOM    279  CB  PRO A  18      -2.628  20.861  25.732  1.00 21.00           C  
ATOM    280  CG  PRO A  18      -3.615  21.919  25.275  1.00 21.00           C  
ATOM    281  CD  PRO A  18      -4.344  21.290  24.099  1.00 21.00           C  
ATOM    282  HA  PRO A  18      -2.724  18.707  25.369  1.00 21.00           H  
ATOM    283 1HB  PRO A  18      -2.325  20.984  26.784  1.00 21.00           H  
ATOM    284 2HB  PRO A  18      -1.712  20.841  25.130  1.00 21.00           H  
ATOM    285 1HG  PRO A  18      -4.298  22.179  26.098  1.00 21.00           H  
ATOM    286 2HG  PRO A  18      -3.085  22.843  24.996  1.00 21.00           H  
ATOM    287 1HD  PRO A  18      -5.398  21.591  24.105  1.00 21.00           H  
ATOM    288 2HD  PRO A  18      -3.826  21.601  23.196  1.00 21.00           H  
ATOM    289  N   LEU A  19      -5.554  19.031  26.531  1.00 18.97           N  
ATOM    290  CA  LEU A  19      -6.541  18.978  27.591  1.00 18.97           C  
ATOM    291  C   LEU A  19      -6.574  17.635  28.305  1.00 18.97           C  
ATOM    292  O   LEU A  19      -7.519  16.855  28.179  1.00 18.97           O  
ATOM    293  CB  LEU A  19      -7.889  19.304  26.973  1.00 18.97           C  
ATOM    294  CG  LEU A  19      -7.903  20.663  26.264  1.00 18.97           C  
ATOM    295  CD1 LEU A  19      -9.256  20.901  25.639  1.00 18.97           C  
ATOM    296  CD2 LEU A  19      -7.528  21.748  27.257  1.00 18.97           C  
ATOM    297  H   LEU A  19      -5.863  18.889  25.583  1.00 18.97           H  
ATOM    298  HA  LEU A  19      -6.296  19.746  28.324  1.00 18.97           H  
ATOM    299 1HB  LEU A  19      -8.142  18.534  26.244  1.00 18.97           H  
ATOM    300 2HB  LEU A  19      -8.645  19.313  27.756  1.00 18.97           H  
ATOM    301  HG  LEU A  19      -7.170  20.652  25.461  1.00 18.97           H  
ATOM    302 1HD1 LEU A  19      -9.253  21.860  25.119  1.00 18.97           H  
ATOM    303 2HD1 LEU A  19      -9.473  20.104  24.929  1.00 18.97           H  
ATOM    304 3HD1 LEU A  19     -10.020  20.913  26.417  1.00 18.97           H  
ATOM    305 1HD2 LEU A  19      -7.517  22.715  26.754  1.00 18.97           H  
ATOM    306 2HD2 LEU A  19      -8.256  21.769  28.068  1.00 18.97           H  
ATOM    307 3HD2 LEU A  19      -6.537  21.540  27.664  1.00 18.97           H  
ATOM    308  N   LYS A  20      -5.515  17.391  29.059  1.00 17.40           N  
ATOM    309  CA  LYS A  20      -5.314  16.148  29.793  1.00 17.40           C  
ATOM    310  C   LYS A  20      -5.999  16.182  31.154  1.00 17.40           C  
ATOM    311  O   LYS A  20      -6.178  17.250  31.743  1.00 17.40           O  
ATOM    312  CB  LYS A  20      -3.822  15.891  29.997  1.00 17.40           C  
ATOM    313  CG  LYS A  20      -2.976  15.805  28.724  1.00 17.40           C  
ATOM    314  CD  LYS A  20      -3.360  14.619  27.854  1.00 17.40           C  
ATOM    315  CE  LYS A  20      -2.366  14.451  26.709  1.00 17.40           C  
ATOM    316  NZ  LYS A  20      -2.687  13.285  25.857  1.00 17.40           N  
ATOM    317  H   LYS A  20      -4.796  18.115  29.068  1.00 17.40           H  
ATOM    318  HA  LYS A  20      -5.746  15.329  29.218  1.00 17.40           H  
ATOM    319 1HB  LYS A  20      -3.407  16.692  30.611  1.00 17.40           H  
ATOM    320 2HB  LYS A  20      -3.691  14.961  30.550  1.00 17.40           H  
ATOM    321 1HG  LYS A  20      -3.098  16.726  28.146  1.00 17.40           H  
ATOM    322 2HG  LYS A  20      -1.929  15.710  29.003  1.00 17.40           H  
ATOM    323 1HD  LYS A  20      -3.371  13.708  28.457  1.00 17.40           H  
ATOM    324 2HD  LYS A  20      -4.358  14.777  27.442  1.00 17.40           H  
ATOM    325 1HE  LYS A  20      -2.352  15.353  26.096  1.00 17.40           H  
ATOM    326 2HE  LYS A  20      -1.374  14.296  27.134  1.00 17.40           H  
ATOM    327 1HZ  LYS A  20      -1.964  13.155  25.139  1.00 17.40           H  
ATOM    328 2HZ  LYS A  20      -2.654  12.430  26.418  1.00 17.40           H  
ATOM    329 3HZ  LYS A  20      -3.583  13.374  25.430  1.00 17.40           H  
ATOM    330  N   LEU A  21      -6.349  15.008  31.666  1.00 16.24           N  
ATOM    331  CA  LEU A  21      -6.911  14.898  33.007  1.00 16.24           C  
ATOM    332  C   LEU A  21      -5.833  14.439  33.979  1.00 16.24           C  
ATOM    333  O   LEU A  21      -4.989  13.623  33.622  1.00 16.24           O  
ATOM    334  CB  LEU A  21      -8.067  13.901  33.002  1.00 16.24           C  
ATOM    335  CG  LEU A  21      -9.225  14.239  32.078  1.00 16.24           C  
ATOM    336  CD1 LEU A  21     -10.247  13.115  32.131  1.00 16.24           C  
ATOM    337  CD2 LEU A  21      -9.836  15.563  32.502  1.00 16.24           C  
ATOM    338  H   LEU A  21      -6.207  14.170  31.121  1.00 16.24           H  
ATOM    339  HA  LEU A  21      -7.275  15.875  33.320  1.00 16.24           H  
ATOM    340 1HB  LEU A  21      -7.685  12.941  32.684  1.00 16.24           H  
ATOM    341 2HB  LEU A  21      -8.456  13.802  34.016  1.00 16.24           H  
ATOM    342  HG  LEU A  21      -8.864  14.323  31.051  1.00 16.24           H  
ATOM    343 1HD1 LEU A  21     -11.077  13.346  31.463  1.00 16.24           H  
ATOM    344 2HD1 LEU A  21      -9.778  12.183  31.816  1.00 16.24           H  
ATOM    345 3HD1 LEU A  21     -10.619  13.008  33.149  1.00 16.24           H  
ATOM    346 1HD2 LEU A  21     -10.665  15.808  31.837  1.00 16.24           H  
ATOM    347 2HD2 LEU A  21     -10.203  15.483  33.525  1.00 16.24           H  
ATOM    348 3HD2 LEU A  21      -9.081  16.350  32.446  1.00 16.24           H  
ATOM    349  N   ALA A  22      -5.857  14.958  35.211  1.00 15.39           N  
ATOM    350  CA  ALA A  22      -4.886  14.530  36.226  1.00 15.39           C  
ATOM    351  C   ALA A  22      -5.004  13.048  36.572  1.00 15.39           C  
ATOM    352  O   ALA A  22      -3.998  12.380  36.816  1.00 15.39           O  
ATOM    353  CB  ALA A  22      -5.070  15.346  37.494  1.00 15.39           C  
ATOM    354  H   ALA A  22      -6.553  15.651  35.443  1.00 15.39           H  
ATOM    355  HA  ALA A  22      -3.888  14.704  35.828  1.00 15.39           H  
ATOM    356 1HB  ALA A  22      -4.322  15.042  38.229  1.00 15.39           H  
ATOM    357 2HB  ALA A  22      -4.948  16.404  37.265  1.00 15.39           H  
ATOM    358 3HB  ALA A  22      -6.064  15.171  37.897  1.00 15.39           H  
ATOM    359  N   LEU A  23      -6.242  12.553  36.632  1.00 15.02           N  
ATOM    360  CA  LEU A  23      -6.532  11.158  36.971  1.00 15.02           C  
ATOM    361  C   LEU A  23      -5.834  10.704  38.258  1.00 15.02           C  
ATOM    362  O   LEU A  23      -5.335   9.580  38.338  1.00 15.02           O  
ATOM    363  CB  LEU A  23      -6.124  10.265  35.800  1.00 15.02           C  
ATOM    364  CG  LEU A  23      -6.804  10.629  34.478  1.00 15.02           C  
ATOM    365  CD1 LEU A  23      -6.288   9.747  33.375  1.00 15.02           C  
ATOM    366  CD2 LEU A  23      -8.308  10.504  34.631  1.00 15.02           C  
ATOM    367  H   LEU A  23      -7.009  13.167  36.410  1.00 15.02           H  
ATOM    368  HA  LEU A  23      -7.606  11.062  37.122  1.00 15.02           H  
ATOM    369 1HB  LEU A  23      -5.046  10.333  35.655  1.00 15.02           H  
ATOM    370 2HB  LEU A  23      -6.377   9.234  36.040  1.00 15.02           H  
ATOM    371  HG  LEU A  23      -6.553  11.642  34.226  1.00 15.02           H  
ATOM    372 1HD1 LEU A  23      -6.762  10.027  32.433  1.00 15.02           H  
ATOM    373 2HD1 LEU A  23      -5.207   9.873  33.289  1.00 15.02           H  
ATOM    374 3HD1 LEU A  23      -6.516   8.707  33.603  1.00 15.02           H  
ATOM    375 1HD2 LEU A  23      -8.792  10.776  33.694  1.00 15.02           H  
ATOM    376 2HD2 LEU A  23      -8.564   9.474  34.884  1.00 15.02           H  
ATOM    377 3HD2 LEU A  23      -8.651  11.170  35.422  1.00 15.02           H  
ATOM    378  N   ASP A  24      -5.791  11.575  39.268  1.00 15.19           N  
ATOM    379  CA  ASP A  24      -5.106  11.261  40.518  1.00 15.19           C  
ATOM    380  C   ASP A  24      -5.700  10.025  41.188  1.00 15.19           C  
ATOM    381  O   ASP A  24      -6.921   9.898  41.344  1.00 15.19           O  
ATOM    382  CB  ASP A  24      -5.128  12.443  41.494  1.00 15.19           C  
ATOM    383  CG  ASP A  24      -4.133  12.265  42.681  1.00 15.19           C  
ATOM    384  OD1 ASP A  24      -4.436  11.579  43.643  1.00 15.19           O  
ATOM    385  OD2 ASP A  24      -3.068  12.835  42.597  1.00 15.19           O  
ATOM    386  H   ASP A  24      -6.223  12.478  39.146  1.00 15.19           H  
ATOM    387  HA  ASP A  24      -4.063  11.044  40.283  1.00 15.19           H  
ATOM    388 1HB  ASP A  24      -4.871  13.358  40.956  1.00 15.19           H  
ATOM    389 2HB  ASP A  24      -6.137  12.570  41.892  1.00 15.19           H  
ATOM    390  N   GLU A  25      -4.817   9.153  41.658  1.00 15.87           N  
ATOM    391  CA  GLU A  25      -5.175   7.900  42.319  1.00 15.87           C  
ATOM    392  C   GLU A  25      -5.978   8.090  43.612  1.00 15.87           C  
ATOM    393  O   GLU A  25      -6.694   7.181  44.035  1.00 15.87           O  
ATOM    394  CB  GLU A  25      -3.904   7.101  42.640  1.00 15.87           C  
ATOM    395  CG  GLU A  25      -3.168   6.551  41.418  1.00 15.87           C  
ATOM    396  CD  GLU A  25      -1.894   5.802  41.767  1.00 15.87           C  
ATOM    397  OE1 GLU A  25      -1.517   5.803  42.914  1.00 15.87           O  
ATOM    398  OE2 GLU A  25      -1.305   5.229  40.878  1.00 15.87           O  
ATOM    399  H   GLU A  25      -3.837   9.356  41.518  1.00 15.87           H  
ATOM    400  HA  GLU A  25      -5.786   7.321  41.628  1.00 15.87           H  
ATOM    401 1HB  GLU A  25      -3.209   7.737  43.190  1.00 15.87           H  
ATOM    402 2HB  GLU A  25      -4.160   6.262  43.286  1.00 15.87           H  
ATOM    403 1HG  GLU A  25      -3.834   5.879  40.876  1.00 15.87           H  
ATOM    404 2HG  GLU A  25      -2.924   7.383  40.756  1.00 15.87           H  
ATOM    405  N   GLY A  26      -5.843   9.250  44.258  1.00 16.94           N  
ATOM    406  CA  GLY A  26      -6.518   9.508  45.517  1.00 16.94           C  
ATOM    407  C   GLY A  26      -7.968   9.978  45.367  1.00 16.94           C  
ATOM    408  O   GLY A  26      -8.669  10.158  46.367  1.00 16.94           O  
ATOM    409  H   GLY A  26      -5.262  10.001  43.872  1.00 16.94           H  
ATOM    410 1HA  GLY A  26      -6.491   8.605  46.125  1.00 16.94           H  
ATOM    411 2HA  GLY A  26      -5.952  10.265  46.060  1.00 16.94           H  
ATOM    412  N   TYR A  27      -8.465  10.142  44.135  1.00 18.14           N  
ATOM    413  CA  TYR A  27      -9.835  10.642  43.980  1.00 18.14           C  
ATOM    414  C   TYR A  27     -10.876   9.532  44.151  1.00 18.14           C  
ATOM    415  O   TYR A  27     -11.578   9.157  43.214  1.00 18.14           O  
ATOM    416  CB  TYR A  27      -9.995  11.292  42.606  1.00 18.14           C  
ATOM    417  CG  TYR A  27     -11.269  12.100  42.424  1.00 18.14           C  
ATOM    418  CD1 TYR A  27     -11.434  13.320  43.074  1.00 18.14           C  
ATOM    419  CD2 TYR A  27     -12.270  11.614  41.599  1.00 18.14           C  
ATOM    420  CE1 TYR A  27     -12.599  14.048  42.887  1.00 18.14           C  
ATOM    421  CE2 TYR A  27     -13.430  12.336  41.413  1.00 18.14           C  
ATOM    422  CZ  TYR A  27     -13.604  13.548  42.051  1.00 18.14           C  
ATOM    423  OH  TYR A  27     -14.775  14.260  41.855  1.00 18.14           O  
ATOM    424  H   TYR A  27      -7.892   9.958  43.308  1.00 18.14           H  
ATOM    425  HA  TYR A  27     -10.017  11.395  44.745  1.00 18.14           H  
ATOM    426 1HB  TYR A  27      -9.144  11.951  42.420  1.00 18.14           H  
ATOM    427 2HB  TYR A  27      -9.970  10.517  41.840  1.00 18.14           H  
ATOM    428  HD1 TYR A  27     -10.649  13.705  43.723  1.00 18.14           H  
ATOM    429  HD2 TYR A  27     -12.136  10.658  41.093  1.00 18.14           H  
ATOM    430  HE1 TYR A  27     -12.736  15.007  43.393  1.00 18.14           H  
ATOM    431  HE2 TYR A  27     -14.214  11.950  40.760  1.00 18.14           H  
ATOM    432  HH  TYR A  27     -14.782  15.065  42.423  1.00 18.14           H  
ATOM    433  N   GLY A  28     -10.989   9.044  45.386  1.00 19.45           N  
ATOM    434  CA  GLY A  28     -11.896   7.951  45.744  1.00 19.45           C  
ATOM    435  C   GLY A  28     -13.222   8.430  46.331  1.00 19.45           C  
ATOM    436  O   GLY A  28     -14.047   7.618  46.738  1.00 19.45           O  
ATOM    437  H   GLY A  28     -10.356   9.436  46.081  1.00 19.45           H  
ATOM    438 1HA  GLY A  28     -12.090   7.341  44.862  1.00 19.45           H  
ATOM    439 2HA  GLY A  28     -11.398   7.305  46.468  1.00 19.45           H  
ATOM    440  N   VAL A  29     -13.398   9.747  46.377  1.00 21.05           N  
ATOM    441  CA  VAL A  29     -14.555  10.455  46.944  1.00 21.05           C  
ATOM    442  C   VAL A  29     -15.345   9.625  47.981  1.00 21.05           C  
ATOM    443  O   VAL A  29     -15.091   9.738  49.181  1.00 21.05           O  
ATOM    444  CB  VAL A  29     -15.464  10.949  45.783  1.00 21.05           C  
ATOM    445  CG1 VAL A  29     -16.776  11.642  46.293  1.00 21.05           C  
ATOM    446  CG2 VAL A  29     -14.659  11.915  44.935  1.00 21.05           C  
ATOM    447  H   VAL A  29     -12.655  10.306  45.987  1.00 21.05           H  
ATOM    448  HA  VAL A  29     -14.176  11.342  47.453  1.00 21.05           H  
ATOM    449  HB  VAL A  29     -15.759  10.096  45.176  1.00 21.05           H  
ATOM    450 1HG1 VAL A  29     -17.360  11.972  45.439  1.00 21.05           H  
ATOM    451 2HG1 VAL A  29     -17.394  10.995  46.892  1.00 21.05           H  
ATOM    452 3HG1 VAL A  29     -16.505  12.498  46.888  1.00 21.05           H  
ATOM    453 1HG2 VAL A  29     -15.270  12.249  44.097  1.00 21.05           H  
ATOM    454 2HG2 VAL A  29     -14.364  12.776  45.531  1.00 21.05           H  
ATOM    455 3HG2 VAL A  29     -13.767  11.409  44.558  1.00 21.05           H  
ATOM    456  N   ASP A  30     -16.314   8.827  47.513  1.00 22.48           N  
ATOM    457  CA  ASP A  30     -17.183   7.994  48.344  1.00 22.48           C  
ATOM    458  C   ASP A  30     -18.034   7.070  47.457  1.00 22.48           C  
ATOM    459  O   ASP A  30     -17.904   7.061  46.231  1.00 22.48           O  
ATOM    460  CB  ASP A  30     -18.080   8.884  49.255  1.00 22.48           C  
ATOM    461  CG  ASP A  30     -18.664   8.199  50.554  1.00 22.48           C  
ATOM    462  OD1 ASP A  30     -19.442   7.260  50.389  1.00 22.48           O  
ATOM    463  OD2 ASP A  30     -18.332   8.599  51.641  1.00 22.48           O  
ATOM    464  H   ASP A  30     -16.433   8.782  46.516  1.00 22.48           H  
ATOM    465  HA  ASP A  30     -16.557   7.369  48.982  1.00 22.48           H  
ATOM    466 1HB  ASP A  30     -17.526   9.761  49.569  1.00 22.48           H  
ATOM    467 2HB  ASP A  30     -18.912   9.248  48.669  1.00 22.48           H  
ATOM    468  N   SER A  31     -18.931   6.312  48.090  1.00 22.96           N  
ATOM    469  CA  SER A  31     -19.935   5.511  47.411  1.00 22.96           C  
ATOM    470  C   SER A  31     -21.100   6.440  47.089  1.00 22.96           C  
ATOM    471  O   SER A  31     -21.852   6.248  46.131  1.00 22.96           O  
ATOM    472  CB  SER A  31     -20.368   4.399  48.337  1.00 22.96           C  
ATOM    473  OG  SER A  31     -21.001   4.926  49.487  1.00 22.96           O  
ATOM    474  H   SER A  31     -18.976   6.352  49.099  1.00 22.96           H  
ATOM    475  HA  SER A  31     -19.524   5.106  46.487  1.00 22.96           H  
ATOM    476 1HB  SER A  31     -21.051   3.729  47.817  1.00 22.96           H  
ATOM    477 2HB  SER A  31     -19.498   3.820  48.635  1.00 22.96           H  
ATOM    478  HG  SER A  31     -20.429   5.685  49.807  1.00 22.96           H  
ATOM    479  N   ASP A  32     -21.174   7.494  47.897  1.00 22.30           N  
ATOM    480  CA  ASP A  32     -22.131   8.586  47.777  1.00 22.30           C  
ATOM    481  C   ASP A  32     -21.515   9.573  46.781  1.00 22.30           C  
ATOM    482  O   ASP A  32     -20.489  10.182  47.070  1.00 22.30           O  
ATOM    483  CB  ASP A  32     -22.362   9.246  49.149  1.00 22.30           C  
ATOM    484  CG  ASP A  32     -23.454  10.335  49.174  1.00 22.30           C  
ATOM    485  OD1 ASP A  32     -23.957  10.683  48.136  1.00 22.30           O  
ATOM    486  OD2 ASP A  32     -23.764  10.805  50.247  1.00 22.30           O  
ATOM    487  H   ASP A  32     -20.517   7.507  48.682  1.00 22.30           H  
ATOM    488  HA  ASP A  32     -23.074   8.211  47.380  1.00 22.30           H  
ATOM    489 1HB  ASP A  32     -22.620   8.472  49.874  1.00 22.30           H  
ATOM    490 2HB  ASP A  32     -21.427   9.695  49.489  1.00 22.30           H  
ATOM    491  N   GLY A  33     -22.089   9.704  45.586  1.00 21.21           N  
ATOM    492  CA  GLY A  33     -21.470  10.495  44.510  1.00 21.21           C  
ATOM    493  C   GLY A  33     -21.465  12.022  44.707  1.00 21.21           C  
ATOM    494  O   GLY A  33     -22.061  12.763  43.923  1.00 21.21           O  
ATOM    495  H   GLY A  33     -22.955   9.215  45.412  1.00 21.21           H  
ATOM    496 1HA  GLY A  33     -20.444  10.154  44.377  1.00 21.21           H  
ATOM    497 2HA  GLY A  33     -21.984  10.266  43.577  1.00 21.21           H  
ATOM    498  N   SER A  34     -20.755  12.475  45.738  1.00 20.01           N  
ATOM    499  CA  SER A  34     -20.615  13.883  46.087  1.00 20.01           C  
ATOM    500  C   SER A  34     -19.330  14.118  46.882  1.00 20.01           C  
ATOM    501  O   SER A  34     -18.966  13.326  47.749  1.00 20.01           O  
ATOM    502  CB  SER A  34     -21.806  14.335  46.906  1.00 20.01           C  
ATOM    503  OG  SER A  34     -21.682  15.687  47.267  1.00 20.01           O  
ATOM    504  H   SER A  34     -20.315  11.775  46.322  1.00 20.01           H  
ATOM    505  HA  SER A  34     -20.564  14.468  45.169  1.00 20.01           H  
ATOM    506 1HB  SER A  34     -22.721  14.190  46.331  1.00 20.01           H  
ATOM    507 2HB  SER A  34     -21.883  13.717  47.803  1.00 20.01           H  
ATOM    508  HG  SER A  34     -20.815  15.773  47.705  1.00 20.01           H  
ATOM    509  N   GLU A  35     -18.655  15.223  46.604  1.00 18.43           N  
ATOM    510  CA  GLU A  35     -17.430  15.544  47.326  1.00 18.43           C  
ATOM    511  C   GLU A  35     -17.745  16.160  48.681  1.00 18.43           C  
ATOM    512  O   GLU A  35     -18.783  16.802  48.846  1.00 18.43           O  
ATOM    513  CB  GLU A  35     -16.554  16.484  46.500  1.00 18.43           C  
ATOM    514  CG  GLU A  35     -16.057  15.888  45.175  1.00 18.43           C  
ATOM    515  CD  GLU A  35     -15.139  16.821  44.419  1.00 18.43           C  
ATOM    516  OE1 GLU A  35     -14.769  17.831  44.966  1.00 18.43           O  
ATOM    517  OE2 GLU A  35     -14.832  16.536  43.280  1.00 18.43           O  
ATOM    518  H   GLU A  35     -18.992  15.845  45.882  1.00 18.43           H  
ATOM    519  HA  GLU A  35     -16.874  14.627  47.501  1.00 18.43           H  
ATOM    520 1HB  GLU A  35     -17.112  17.392  46.274  1.00 18.43           H  
ATOM    521 2HB  GLU A  35     -15.683  16.775  47.088  1.00 18.43           H  
ATOM    522 1HG  GLU A  35     -15.525  14.961  45.383  1.00 18.43           H  
ATOM    523 2HG  GLU A  35     -16.917  15.645  44.552  1.00 18.43           H  
ATOM    524  N   ASP A  36     -16.845  15.967  49.644  1.00 16.74           N  
ATOM    525  CA  ASP A  36     -16.959  16.565  50.974  1.00 16.74           C  
ATOM    526  C   ASP A  36     -16.928  18.084  50.843  1.00 16.74           C  
ATOM    527  O   ASP A  36     -15.987  18.641  50.274  1.00 16.74           O  
ATOM    528  CB  ASP A  36     -15.860  16.064  51.915  1.00 16.74           C  
ATOM    529  CG  ASP A  36     -16.081  16.472  53.392  1.00 16.74           C  
ATOM    530  OD1 ASP A  36     -16.718  17.486  53.658  1.00 16.74           O  
ATOM    531  OD2 ASP A  36     -15.621  15.736  54.241  1.00 16.74           O  
ATOM    532  H   ASP A  36     -16.033  15.404  49.434  1.00 16.74           H  
ATOM    533  HA  ASP A  36     -17.924  16.282  51.399  1.00 16.74           H  
ATOM    534 1HB  ASP A  36     -15.798  14.976  51.861  1.00 16.74           H  
ATOM    535 2HB  ASP A  36     -14.899  16.464  51.592  1.00 16.74           H  
ATOM    536  N   THR A  37     -17.971  18.744  51.323  1.00 15.39           N  
ATOM    537  CA  THR A  37     -18.125  20.180  51.161  1.00 15.39           C  
ATOM    538  C   THR A  37     -17.467  21.039  52.244  1.00 15.39           C  
ATOM    539  O   THR A  37     -17.522  22.267  52.154  1.00 15.39           O  
ATOM    540  CB  THR A  37     -19.616  20.550  51.109  1.00 15.39           C  
ATOM    541  OG1 THR A  37     -20.243  20.192  52.351  1.00 15.39           O  
ATOM    542  CG2 THR A  37     -20.293  19.800  49.971  1.00 15.39           C  
ATOM    543  H   THR A  37     -18.684  18.221  51.809  1.00 15.39           H  
ATOM    544  HA  THR A  37     -17.674  20.454  50.208  1.00 15.39           H  
ATOM    545  HB  THR A  37     -19.719  21.623  50.954  1.00 15.39           H  
ATOM    546  HG1 THR A  37     -19.723  20.553  53.083  1.00 15.39           H  
ATOM    547 1HG2 THR A  37     -21.350  20.062  49.938  1.00 15.39           H  
ATOM    548 2HG2 THR A  37     -19.821  20.070  49.026  1.00 15.39           H  
ATOM    549 3HG2 THR A  37     -20.190  18.724  50.130  1.00 15.39           H  
ATOM    550  N   GLU A  38     -16.868  20.427  53.274  1.00 14.66           N  
ATOM    551  CA  GLU A  38     -16.284  21.271  54.323  1.00 14.66           C  
ATOM    552  C   GLU A  38     -14.981  20.757  54.939  1.00 14.66           C  
ATOM    553  O   GLU A  38     -14.861  19.608  55.344  1.00 14.66           O  
ATOM    554  CB  GLU A  38     -17.300  21.456  55.462  1.00 14.66           C  
ATOM    555  CG  GLU A  38     -16.830  22.388  56.591  1.00 14.66           C  
ATOM    556  CD  GLU A  38     -17.839  22.561  57.693  1.00 14.66           C  
ATOM    557  OE1 GLU A  38     -18.909  22.002  57.606  1.00 14.66           O  
ATOM    558  OE2 GLU A  38     -17.530  23.252  58.648  1.00 14.66           O  
ATOM    559  H   GLU A  38     -16.822  19.398  53.325  1.00 14.66           H  
ATOM    560  HA  GLU A  38     -16.070  22.244  53.889  1.00 14.66           H  
ATOM    561 1HB  GLU A  38     -18.228  21.859  55.057  1.00 14.66           H  
ATOM    562 2HB  GLU A  38     -17.528  20.487  55.904  1.00 14.66           H  
ATOM    563 1HG  GLU A  38     -15.923  21.979  57.031  1.00 14.66           H  
ATOM    564 2HG  GLU A  38     -16.586  23.362  56.168  1.00 14.66           H  
ATOM    565  N   VAL A  39     -14.023  21.670  55.081  1.00 14.64           N  
ATOM    566  CA  VAL A  39     -12.781  21.353  55.769  1.00 14.64           C  
ATOM    567  C   VAL A  39     -12.678  22.209  57.020  1.00 14.64           C  
ATOM    568  O   VAL A  39     -12.618  23.432  56.946  1.00 14.64           O  
ATOM    569  CB  VAL A  39     -11.572  21.601  54.853  1.00 14.64           C  
ATOM    570  CG1 VAL A  39     -10.275  21.309  55.608  1.00 14.64           C  
ATOM    571  CG2 VAL A  39     -11.687  20.708  53.627  1.00 14.64           C  
ATOM    572  H   VAL A  39     -14.170  22.599  54.720  1.00 14.64           H  
ATOM    573  HA  VAL A  39     -12.791  20.304  56.059  1.00 14.64           H  
ATOM    574  HB  VAL A  39     -11.553  22.647  54.550  1.00 14.64           H  
ATOM    575 1HG1 VAL A  39      -9.424  21.492  54.953  1.00 14.64           H  
ATOM    576 2HG1 VAL A  39     -10.212  21.962  56.466  1.00 14.64           H  
ATOM    577 3HG1 VAL A  39     -10.264  20.269  55.934  1.00 14.64           H  
ATOM    578 1HG2 VAL A  39     -10.833  20.882  52.973  1.00 14.64           H  
ATOM    579 2HG2 VAL A  39     -11.700  19.663  53.940  1.00 14.64           H  
ATOM    580 3HG2 VAL A  39     -12.606  20.935  53.088  1.00 14.64           H  
ATOM    581  N   LYS A  40     -12.639  21.550  58.176  1.00 15.34           N  
ATOM    582  CA  LYS A  40     -12.617  22.257  59.454  1.00 15.34           C  
ATOM    583  C   LYS A  40     -11.207  22.501  59.998  1.00 15.34           C  
ATOM    584  O   LYS A  40     -11.047  23.091  61.065  1.00 15.34           O  
ATOM    585  CB  LYS A  40     -13.446  21.490  60.490  1.00 15.34           C  
ATOM    586  CG  LYS A  40     -14.959  21.405  60.181  1.00 15.34           C  
ATOM    587  CD  LYS A  40     -15.710  20.683  61.304  1.00 15.34           C  
ATOM    588  CE  LYS A  40     -17.218  20.519  61.013  1.00 15.34           C  
ATOM    589  NZ  LYS A  40     -17.967  21.820  60.998  1.00 15.34           N  
ATOM    590  H   LYS A  40     -12.677  20.541  58.166  1.00 15.34           H  
ATOM    591  HA  LYS A  40     -13.084  23.231  59.308  1.00 15.34           H  
ATOM    592 1HB  LYS A  40     -13.064  20.473  60.578  1.00 15.34           H  
ATOM    593 2HB  LYS A  40     -13.333  21.964  61.464  1.00 15.34           H  
ATOM    594 1HG  LYS A  40     -15.371  22.411  60.060  1.00 15.34           H  
ATOM    595 2HG  LYS A  40     -15.113  20.862  59.247  1.00 15.34           H  
ATOM    596 1HD  LYS A  40     -15.274  19.695  61.450  1.00 15.34           H  
ATOM    597 2HD  LYS A  40     -15.597  21.248  62.229  1.00 15.34           H  
ATOM    598 1HE  LYS A  40     -17.345  20.035  60.043  1.00 15.34           H  
ATOM    599 2HE  LYS A  40     -17.645  19.881  61.785  1.00 15.34           H  
ATOM    600 1HZ  LYS A  40     -18.939  21.639  60.808  1.00 15.34           H  
ATOM    601 2HZ  LYS A  40     -17.878  22.285  61.883  1.00 15.34           H  
ATOM    602 3HZ  LYS A  40     -17.613  22.431  60.256  1.00 15.34           H  
ATOM    603  N   ASP A  41     -10.192  22.021  59.283  1.00 16.66           N  
ATOM    604  CA  ASP A  41      -8.805  22.154  59.724  1.00 16.66           C  
ATOM    605  C   ASP A  41      -7.812  22.186  58.561  1.00 16.66           C  
ATOM    606  O   ASP A  41      -7.014  21.265  58.383  1.00 16.66           O  
ATOM    607  CB  ASP A  41      -8.438  21.003  60.676  1.00 16.66           C  
ATOM    608  CG  ASP A  41      -7.063  21.170  61.369  1.00 16.66           C  
ATOM    609  OD1 ASP A  41      -6.582  22.277  61.462  1.00 16.66           O  
ATOM    610  OD2 ASP A  41      -6.517  20.174  61.802  1.00 16.66           O  
ATOM    611  H   ASP A  41     -10.393  21.558  58.411  1.00 16.66           H  
ATOM    612  HA  ASP A  41      -8.711  23.094  60.270  1.00 16.66           H  
ATOM    613 1HB  ASP A  41      -9.204  20.921  61.450  1.00 16.66           H  
ATOM    614 2HB  ASP A  41      -8.435  20.066  60.120  1.00 16.66           H  
ATOM    615  N   ALA A  42      -7.824  23.263  57.772  1.00 18.59           N  
ATOM    616  CA  ALA A  42      -6.940  23.340  56.605  1.00 18.59           C  
ATOM    617  C   ALA A  42      -5.527  23.760  57.014  1.00 18.59           C  
ATOM    618  O   ALA A  42      -5.067  24.850  56.690  1.00 18.59           O  
ATOM    619  CB  ALA A  42      -7.483  24.334  55.592  1.00 18.59           C  
ATOM    620  H   ALA A  42      -8.471  24.012  57.969  1.00 18.59           H  
ATOM    621  HA  ALA A  42      -6.886  22.356  56.149  1.00 18.59           H  
ATOM    622 1HB  ALA A  42      -6.821  24.361  54.725  1.00 18.59           H  
ATOM    623 2HB  ALA A  42      -8.482  24.026  55.278  1.00 18.59           H  
ATOM    624 3HB  ALA A  42      -7.532  25.321  56.044  1.00 18.59           H  
ATOM    625  N   SER A  43      -4.861  22.883  57.751  1.00 20.97           N  
ATOM    626  CA  SER A  43      -3.523  23.146  58.261  1.00 20.97           C  
ATOM    627  C   SER A  43      -2.509  23.324  57.136  1.00 20.97           C  
ATOM    628  O   SER A  43      -2.535  22.598  56.142  1.00 20.97           O  
ATOM    629  CB  SER A  43      -3.090  22.017  59.175  1.00 20.97           C  
ATOM    630  OG  SER A  43      -1.771  22.209  59.612  1.00 20.97           O  
ATOM    631  H   SER A  43      -5.342  22.015  57.981  1.00 20.97           H  
ATOM    632  HA  SER A  43      -3.554  24.069  58.839  1.00 20.97           H  
ATOM    633 1HB  SER A  43      -3.766  21.963  60.036  1.00 20.97           H  
ATOM    634 2HB  SER A  43      -3.166  21.073  58.641  1.00 20.97           H  
ATOM    635  HG  SER A  43      -1.250  22.357  58.814  1.00 20.97           H  
ATOM    636  N   VAL A  44      -1.602  24.280  57.319  1.00 23.17           N  
ATOM    637  CA  VAL A  44      -0.529  24.547  56.365  1.00 23.17           C  
ATOM    638  C   VAL A  44       0.820  24.461  57.065  1.00 23.17           C  
ATOM    639  O   VAL A  44       0.998  25.040  58.138  1.00 23.17           O  
ATOM    640  CB  VAL A  44      -0.699  25.941  55.724  1.00 23.17           C  
ATOM    641  CG1 VAL A  44       0.459  26.224  54.767  1.00 23.17           C  
ATOM    642  CG2 VAL A  44      -2.032  25.996  54.978  1.00 23.17           C  
ATOM    643  H   VAL A  44      -1.659  24.842  58.155  1.00 23.17           H  
ATOM    644  HA  VAL A  44      -0.561  23.795  55.578  1.00 23.17           H  
ATOM    645  HB  VAL A  44      -0.681  26.703  56.502  1.00 23.17           H  
ATOM    646 1HG1 VAL A  44       0.332  27.212  54.324  1.00 23.17           H  
ATOM    647 2HG1 VAL A  44       1.407  26.194  55.306  1.00 23.17           H  
ATOM    648 3HG1 VAL A  44       0.469  25.473  53.977  1.00 23.17           H  
ATOM    649 1HG2 VAL A  44      -2.155  26.980  54.528  1.00 23.17           H  
ATOM    650 2HG2 VAL A  44      -2.042  25.234  54.198  1.00 23.17           H  
ATOM    651 3HG2 VAL A  44      -2.855  25.815  55.669  1.00 23.17           H  
ATOM    652  N   SER A  45       1.758  23.731  56.470  1.00 24.39           N  
ATOM    653  CA  SER A  45       3.082  23.582  57.064  1.00 24.39           C  
ATOM    654  C   SER A  45       4.181  24.047  56.120  1.00 24.39           C  
ATOM    655  O   SER A  45       4.008  24.037  54.905  1.00 24.39           O  
ATOM    656  CB  SER A  45       3.311  22.133  57.446  1.00 24.39           C  
ATOM    657  OG  SER A  45       3.337  21.307  56.309  1.00 24.39           O  
ATOM    658  H   SER A  45       1.548  23.277  55.593  1.00 24.39           H  
ATOM    659  HA  SER A  45       3.132  24.196  57.963  1.00 24.39           H  
ATOM    660 1HB  SER A  45       4.247  22.043  57.985  1.00 24.39           H  
ATOM    661 2HB  SER A  45       2.519  21.804  58.117  1.00 24.39           H  
ATOM    662  HG  SER A  45       3.539  20.411  56.633  1.00 24.39           H  
ATOM    663  N   ASP A  46       5.332  24.393  56.703  1.00 24.67           N  
ATOM    664  CA  ASP A  46       6.531  24.824  55.976  1.00 24.67           C  
ATOM    665  C   ASP A  46       7.603  23.730  55.942  1.00 24.67           C  
ATOM    666  O   ASP A  46       8.782  24.003  55.726  1.00 24.67           O  
ATOM    667  CB  ASP A  46       7.116  26.071  56.643  1.00 24.67           C  
ATOM    668  CG  ASP A  46       6.185  27.281  56.581  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       5.601  27.513  55.553  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       6.058  27.950  57.578  1.00 24.67           O  
ATOM    671  H   ASP A  46       5.377  24.368  57.711  1.00 24.67           H  
ATOM    672  HA  ASP A  46       6.251  25.063  54.950  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       7.339  25.853  57.687  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       8.055  26.332  56.156  1.00 24.67           H  
ATOM    675  N   GLU A  47       7.180  22.499  56.193  1.00 24.67           N  
ATOM    676  CA  GLU A  47       8.056  21.327  56.270  1.00 24.67           C  
ATOM    677  C   GLU A  47       8.828  20.984  54.990  1.00 24.67           C  
ATOM    678  O   GLU A  47       9.943  20.464  55.065  1.00 24.67           O  
ATOM    679  CB  GLU A  47       7.224  20.118  56.704  1.00 24.67           C  
ATOM    680  CG  GLU A  47       6.772  20.169  58.165  1.00 24.67           C  
ATOM    681  CD  GLU A  47       5.826  19.050  58.550  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       5.354  18.366  57.672  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       5.577  18.886  59.721  1.00 24.67           O  
ATOM    684  H   GLU A  47       6.191  22.369  56.334  1.00 24.67           H  
ATOM    685  HA  GLU A  47       8.791  21.522  57.049  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       6.332  20.047  56.080  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       7.803  19.206  56.556  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.657  20.101  58.797  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.306  21.128  58.359  1.00 24.67           H  
ATOM    690  N   SER A  48       8.234  21.232  53.825  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.883  20.884  52.564  1.00 24.67           C  
ATOM    692  C   SER A  48       8.398  21.709  51.387  1.00 24.67           C  
ATOM    693  O   SER A  48       7.231  22.084  51.305  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.681  19.415  52.247  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.270  19.082  51.009  1.00 24.67           O  
ATOM    696  H   SER A  48       7.324  21.669  53.822  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.952  21.066  52.678  1.00 24.67           H  
ATOM    698 1HB  SER A  48       9.131  18.816  53.037  1.00 24.67           H  
ATOM    699 2HB  SER A  48       7.617  19.185  52.225  1.00 24.67           H  
ATOM    700  HG  SER A  48       9.375  18.122  51.021  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.312  21.943  50.450  1.00 24.67           N  
ATOM    702  CA  GLU A  49       9.020  22.648  49.205  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.533  21.695  48.103  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.190  22.131  47.002  1.00 24.67           O  
ATOM    705  CB  GLU A  49      10.263  23.407  48.730  1.00 24.67           C  
ATOM    706  CG  GLU A  49      10.709  24.528  49.669  1.00 24.67           C  
ATOM    707  CD  GLU A  49      11.958  25.247  49.199  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      12.483  24.885  48.172  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.381  26.158  49.872  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.250  21.600  50.604  1.00 24.67           H  
ATOM    711  HA  GLU A  49       8.228  23.371  49.398  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.094  22.709  48.619  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      10.070  23.844  47.752  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       9.900  25.253  49.759  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.888  24.105  50.657  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.503  20.395  48.402  1.00 24.39           N  
ATOM    717  CA  GLY A  50       8.070  19.395  47.435  1.00 24.39           C  
ATOM    718  C   GLY A  50       9.236  18.689  46.754  1.00 24.39           C  
ATOM    719  O   GLY A  50      10.382  19.136  46.817  1.00 24.39           O  
ATOM    720  H   GLY A  50       8.786  20.085  49.329  1.00 24.39           H  
ATOM    721 1HA  GLY A  50       7.450  18.657  47.944  1.00 24.39           H  
ATOM    722 2HA  GLY A  50       7.442  19.869  46.682  1.00 24.39           H  
ATOM    723  N   THR A  51       8.920  17.583  46.085  1.00 23.66           N  
ATOM    724  CA  THR A  51       9.895  16.738  45.395  1.00 23.66           C  
ATOM    725  C   THR A  51       9.610  16.708  43.898  1.00 23.66           C  
ATOM    726  O   THR A  51      10.052  15.813  43.176  1.00 23.66           O  
ATOM    727  CB  THR A  51       9.872  15.307  45.962  1.00 23.66           C  
ATOM    728  OG1 THR A  51       8.549  14.763  45.839  1.00 23.66           O  
ATOM    729  CG2 THR A  51      10.279  15.317  47.431  1.00 23.66           C  
ATOM    730  H   THR A  51       7.952  17.293  46.072  1.00 23.66           H  
ATOM    731  HA  THR A  51      10.892  17.153  45.544  1.00 23.66           H  
ATOM    732  HB  THR A  51      10.569  14.684  45.400  1.00 23.66           H  
ATOM    733  HG1 THR A  51       8.543  13.854  46.154  1.00 23.66           H  
ATOM    734 1HG2 THR A  51      10.261  14.299  47.820  1.00 23.66           H  
ATOM    735 2HG2 THR A  51      11.284  15.726  47.525  1.00 23.66           H  
ATOM    736 3HG2 THR A  51       9.584  15.933  48.000  1.00 23.66           H  
ATOM    737  N   LEU A  52       8.899  17.734  43.437  1.00 22.70           N  
ATOM    738  CA  LEU A  52       8.445  17.864  42.053  1.00 22.70           C  
ATOM    739  C   LEU A  52       9.587  17.908  41.043  1.00 22.70           C  
ATOM    740  O   LEU A  52       9.410  17.528  39.886  1.00 22.70           O  
ATOM    741  CB  LEU A  52       7.611  19.136  41.923  1.00 22.70           C  
ATOM    742  CG  LEU A  52       6.287  19.105  42.677  1.00 22.70           C  
ATOM    743  CD1 LEU A  52       5.624  20.469  42.588  1.00 22.70           C  
ATOM    744  CD2 LEU A  52       5.407  18.018  42.085  1.00 22.70           C  
ATOM    745  H   LEU A  52       8.624  18.440  44.104  1.00 22.70           H  
ATOM    746  HA  LEU A  52       7.817  17.009  41.822  1.00 22.70           H  
ATOM    747 1HB  LEU A  52       8.193  19.980  42.294  1.00 22.70           H  
ATOM    748 2HB  LEU A  52       7.394  19.302  40.868  1.00 22.70           H  
ATOM    749  HG  LEU A  52       6.471  18.889  43.731  1.00 22.70           H  
ATOM    750 1HD1 LEU A  52       4.681  20.452  43.134  1.00 22.70           H  
ATOM    751 2HD1 LEU A  52       6.283  21.222  43.024  1.00 22.70           H  
ATOM    752 3HD1 LEU A  52       5.433  20.714  41.543  1.00 22.70           H  
ATOM    753 1HD2 LEU A  52       4.458  17.984  42.623  1.00 22.70           H  
ATOM    754 2HD2 LEU A  52       5.220  18.233  41.033  1.00 22.70           H  
ATOM    755 3HD2 LEU A  52       5.910  17.055  42.176  1.00 22.70           H  
ATOM    756  N   GLU A  53      10.767  18.317  41.478  1.00 21.78           N  
ATOM    757  CA  GLU A  53      11.927  18.393  40.602  1.00 21.78           C  
ATOM    758  C   GLU A  53      12.298  17.011  40.052  1.00 21.78           C  
ATOM    759  O   GLU A  53      12.945  16.910  39.007  1.00 21.78           O  
ATOM    760  CB  GLU A  53      13.120  18.992  41.353  1.00 21.78           C  
ATOM    761  CG  GLU A  53      12.968  20.475  41.697  1.00 21.78           C  
ATOM    762  CD  GLU A  53      14.154  21.047  42.448  1.00 21.78           C  
ATOM    763  OE1 GLU A  53      15.030  20.297  42.811  1.00 21.78           O  
ATOM    764  OE2 GLU A  53      14.179  22.239  42.655  1.00 21.78           O  
ATOM    765  H   GLU A  53      10.860  18.599  42.442  1.00 21.78           H  
ATOM    766  HA  GLU A  53      11.682  19.041  39.762  1.00 21.78           H  
ATOM    767 1HB  GLU A  53      13.270  18.446  42.284  1.00 21.78           H  
ATOM    768 2HB  GLU A  53      14.023  18.874  40.754  1.00 21.78           H  
ATOM    769 1HG  GLU A  53      12.834  21.036  40.772  1.00 21.78           H  
ATOM    770 2HG  GLU A  53      12.068  20.601  42.298  1.00 21.78           H  
ATOM    771  N   GLY A  54      11.939  15.945  40.781  1.00 21.13           N  
ATOM    772  CA  GLY A  54      12.242  14.582  40.370  1.00 21.13           C  
ATOM    773  C   GLY A  54      11.082  13.927  39.607  1.00 21.13           C  
ATOM    774  O   GLY A  54      11.116  12.722  39.339  1.00 21.13           O  
ATOM    775  H   GLY A  54      11.389  16.072  41.631  1.00 21.13           H  
ATOM    776 1HA  GLY A  54      13.134  14.582  39.745  1.00 21.13           H  
ATOM    777 2HA  GLY A  54      12.474  13.988  41.254  1.00 21.13           H  
ATOM    778  N   ALA A  55      10.035  14.694  39.294  1.00 20.89           N  
ATOM    779  CA  ALA A  55       8.858  14.145  38.631  1.00 20.89           C  
ATOM    780  C   ALA A  55       9.190  13.561  37.261  1.00 20.89           C  
ATOM    781  O   ALA A  55       9.988  14.119  36.504  1.00 20.89           O  
ATOM    782  CB  ALA A  55       7.794  15.220  38.486  1.00 20.89           C  
ATOM    783  H   ALA A  55      10.036  15.689  39.519  1.00 20.89           H  
ATOM    784  HA  ALA A  55       8.467  13.339  39.254  1.00 20.89           H  
ATOM    785 1HB  ALA A  55       6.907  14.794  38.017  1.00 20.89           H  
ATOM    786 2HB  ALA A  55       7.537  15.614  39.471  1.00 20.89           H  
ATOM    787 3HB  ALA A  55       8.183  16.026  37.866  1.00 20.89           H  
ATOM    788  N   GLU A  56       8.534  12.458  36.920  1.00 21.13           N  
ATOM    789  CA  GLU A  56       8.720  11.836  35.614  1.00 21.13           C  
ATOM    790  C   GLU A  56       7.848  12.502  34.560  1.00 21.13           C  
ATOM    791  O   GLU A  56       6.637  12.646  34.738  1.00 21.13           O  
ATOM    792  CB  GLU A  56       8.399  10.338  35.681  1.00 21.13           C  
ATOM    793  CG  GLU A  56       8.637   9.569  34.371  1.00 21.13           C  
ATOM    794  CD  GLU A  56       8.350   8.079  34.488  1.00 21.13           C  
ATOM    795  OE1 GLU A  56       8.036   7.633  35.567  1.00 21.13           O  
ATOM    796  OE2 GLU A  56       8.454   7.394  33.495  1.00 21.13           O  
ATOM    797  H   GLU A  56       7.900  12.037  37.583  1.00 21.13           H  
ATOM    798  HA  GLU A  56       9.764  11.956  35.323  1.00 21.13           H  
ATOM    799 1HB  GLU A  56       9.007   9.873  36.457  1.00 21.13           H  
ATOM    800 2HB  GLU A  56       7.354  10.205  35.957  1.00 21.13           H  
ATOM    801 1HG  GLU A  56       7.989   9.983  33.596  1.00 21.13           H  
ATOM    802 2HG  GLU A  56       9.669   9.716  34.056  1.00 21.13           H  
ATOM    803  N   ALA A  57       8.444  12.867  33.427  1.00 21.78           N  
ATOM    804  CA  ALA A  57       7.695  13.520  32.352  1.00 21.78           C  
ATOM    805  C   ALA A  57       6.908  12.517  31.522  1.00 21.78           C  
ATOM    806  O   ALA A  57       7.224  12.280  30.359  1.00 21.78           O  
ATOM    807  CB  ALA A  57       8.632  14.290  31.441  1.00 21.78           C  
ATOM    808  H   ALA A  57       9.436  12.716  33.324  1.00 21.78           H  
ATOM    809  HA  ALA A  57       6.987  14.213  32.807  1.00 21.78           H  
ATOM    810 1HB  ALA A  57       8.048  14.788  30.666  1.00 21.78           H  
ATOM    811 2HB  ALA A  57       9.176  15.033  32.023  1.00 21.78           H  
ATOM    812 3HB  ALA A  57       9.336  13.600  30.980  1.00 21.78           H  
ATOM    813  N   GLU A  58       5.908  11.915  32.140  1.00 22.70           N  
ATOM    814  CA  GLU A  58       5.060  10.923  31.487  1.00 22.70           C  
ATOM    815  C   GLU A  58       4.302  11.548  30.319  1.00 22.70           C  
ATOM    816  O   GLU A  58       3.748  12.643  30.458  1.00 22.70           O  
ATOM    817  CB  GLU A  58       4.084  10.314  32.501  1.00 22.70           C  
ATOM    818  CG  GLU A  58       3.211   9.178  31.953  1.00 22.70           C  
ATOM    819  CD  GLU A  58       2.308   8.552  32.999  1.00 22.70           C  
ATOM    820  OE1 GLU A  58       2.318   9.006  34.119  1.00 22.70           O  
ATOM    821  OE2 GLU A  58       1.614   7.616  32.675  1.00 22.70           O  
ATOM    822  H   GLU A  58       5.751  12.171  33.113  1.00 22.70           H  
ATOM    823  HA  GLU A  58       5.696  10.128  31.094  1.00 22.70           H  
ATOM    824 1HB  GLU A  58       4.646   9.923  33.354  1.00 22.70           H  
ATOM    825 2HB  GLU A  58       3.423  11.094  32.878  1.00 22.70           H  
ATOM    826 1HG  GLU A  58       2.588   9.569  31.146  1.00 22.70           H  
ATOM    827 2HG  GLU A  58       3.860   8.412  31.532  1.00 22.70           H  
ATOM    828  N   THR A  59       4.261  10.859  29.178  1.00 23.66           N  
ATOM    829  CA  THR A  59       3.523  11.365  28.025  1.00 23.66           C  
ATOM    830  C   THR A  59       2.527  10.331  27.520  1.00 23.66           C  
ATOM    831  O   THR A  59       2.705   9.137  27.766  1.00 23.66           O  
ATOM    832  CB  THR A  59       4.471  11.756  26.868  1.00 23.66           C  
ATOM    833  OG1 THR A  59       5.156  10.588  26.390  1.00 23.66           O  
ATOM    834  CG2 THR A  59       5.496  12.782  27.333  1.00 23.66           C  
ATOM    835  H   THR A  59       4.746   9.975  29.118  1.00 23.66           H  
ATOM    836  HA  THR A  59       2.960  12.249  28.326  1.00 23.66           H  
ATOM    837  HB  THR A  59       3.884  12.181  26.054  1.00 23.66           H  
ATOM    838  HG1 THR A  59       4.514   9.947  26.071  1.00 23.66           H  
ATOM    839 1HG2 THR A  59       6.145  13.045  26.500  1.00 23.66           H  
ATOM    840 2HG2 THR A  59       4.982  13.675  27.691  1.00 23.66           H  
ATOM    841 3HG2 THR A  59       6.095  12.366  28.134  1.00 23.66           H  
ATOM    842  N   SER A  60       1.527  10.818  26.780  1.00 24.39           N  
ATOM    843  CA  SER A  60       0.448  10.059  26.129  1.00 24.39           C  
ATOM    844  C   SER A  60      -0.722  10.997  25.848  1.00 24.39           C  
ATOM    845  O   SER A  60      -0.611  11.925  25.044  1.00 24.39           O  
ATOM    846  OXT SER A  60      -1.637  11.054  26.672  1.00 24.39           O  
ATOM    847  CB  SER A  60      -0.052   8.892  26.976  1.00 24.39           C  
ATOM    848  OG  SER A  60      -1.141   8.262  26.347  1.00 24.39           O  
ATOM    849  H   SER A  60       1.512  11.820  26.662  1.00 24.39           H  
ATOM    850  HA  SER A  60       0.815   9.669  25.176  1.00 24.39           H  
ATOM    851 1HB  SER A  60       0.723   8.155  27.099  1.00 24.39           H  
ATOM    852 2HB  SER A  60      -0.338   9.241  27.969  1.00 24.39           H  
ATOM    853  HG  SER A  60      -1.361   7.505  26.896  1.00 24.39           H  
TER     854
ENDMDL

REMARK ID 643899 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.443  -0.530  -0.503  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.575  -0.087   0.299  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.030   1.308  -0.116  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.046   1.466  -0.795  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.740  -1.078   0.187  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.446  -2.469   0.767  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.645  -3.409   0.613  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.354  -4.791   1.200  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.518  -5.710   1.061  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.418  -1.537  -0.523  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.412  -0.179  -0.091  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.538  -0.168  -1.440  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.263  -0.043   1.339  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.013  -1.202  -0.860  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.607  -0.675   0.708  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.212  -2.368   1.828  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.584  -2.901   0.263  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.884  -3.519  -0.445  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.509  -2.984   1.121  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.111  -4.686   2.257  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.499  -5.226   0.683  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.287  -6.609   1.458  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.744  -5.822   0.082  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.313  -5.321   1.546  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.245   2.322   0.248  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.565   3.711  -0.094  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.051   4.462   1.135  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.485   5.614   1.060  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.334   4.407  -0.669  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.231   3.778  -1.945  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.491   4.514  -2.351  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.823   3.835  -3.041  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.432   2.144   0.846  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.357   3.720  -0.841  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.452   4.400   0.089  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.590   5.445  -0.887  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.496   2.742  -1.752  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.900   4.060  -3.254  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.223   4.449  -1.547  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.254   5.559  -2.546  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.426   3.383  -3.951  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.088   4.874  -3.239  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.714   3.288  -2.724  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.988   3.774   2.263  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.328   4.310   3.565  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.781   4.777   3.603  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.124   5.737   4.294  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.034   3.228   4.592  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.554   2.787   4.536  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.295   1.714   3.465  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.868   0.663   3.574  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.423   1.971   2.502  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.660   2.829   2.221  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.685   5.170   3.765  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.660   2.356   4.404  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.250   3.591   5.594  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.261   2.392   5.509  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.064   3.660   4.324  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.630   4.107   2.824  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.031   4.473   2.720  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.121   5.896   2.186  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.812   6.749   2.744  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.276   3.327   2.289  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.510   4.404   3.697  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.543   3.788   2.046  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.423   6.148   1.077  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.452   7.467   0.477  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.913   8.504   1.448  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.505   9.574   1.591  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.628   7.472  -0.801  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.852   5.423   0.672  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.485   7.718   0.246  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.666   8.448  -1.258  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.030   6.735  -1.490  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.594   7.224  -0.566  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.850   8.159   2.185  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.287   9.109   3.146  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.298   9.435   4.240  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.386  10.576   4.691  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.998   8.578   3.787  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.795   8.486   2.847  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.481   7.998   3.537  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.426   7.663   4.699  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.506   7.968   2.892  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.414   7.248   2.033  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.052  10.029   2.616  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.181   7.586   4.193  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.720   9.222   4.620  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.610   9.467   2.413  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.047   7.800   2.035  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.067   8.430   4.665  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.092   8.603   5.687  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.150   9.609   5.242  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.711  10.324   6.071  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.743   7.274   6.027  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.920   7.496   4.278  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.607   8.995   6.581  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.480   7.421   6.814  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.980   6.571   6.365  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.235   6.873   5.151  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.456   9.632   3.939  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.437  10.588   3.425  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.809  11.954   3.094  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.421  13.006   3.327  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.149  10.027   2.183  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.050   8.806   2.454  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.814   8.314   1.220  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.609   8.847   0.153  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.613   7.413   1.363  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.004   8.961   3.312  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.186  10.748   4.197  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.398   9.725   1.448  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.759  10.805   1.727  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.767   9.065   3.232  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.424   7.994   2.834  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.574  11.964   2.593  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.918  13.203   2.177  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.310  13.958   3.348  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.088  14.068   3.476  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.809  12.940   1.155  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.269  12.383  -0.159  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.273  12.962  -0.910  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.826  11.329  -0.876  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.443  12.267  -2.021  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.576  11.273  -2.027  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.095  11.078   2.443  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.655  13.858   1.713  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.098  12.230   1.587  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.270  13.864   0.963  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.022  10.653  -0.587  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.169  12.484  -2.803  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.473  10.586  -2.759  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.166  14.496   4.189  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.713  15.169   5.391  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.564  16.665   5.173  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.306  17.267   4.394  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.689  14.879   6.521  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.872  13.386   6.803  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.879  13.201   7.908  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.529  12.755   7.139  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.158  14.350   3.996  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.739  14.763   5.667  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.662  15.292   6.260  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.334  15.363   7.431  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.270  12.901   5.914  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.021  12.131   8.081  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.826  13.650   7.611  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.519  13.674   8.816  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.668  11.686   7.317  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.113  13.221   8.028  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.843  12.890   6.299  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.609  17.268   5.871  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.384  18.705   5.790  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.564  19.383   7.137  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.922  19.009   8.122  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.965  18.985   5.264  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.708  20.487   5.221  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.813  18.366   3.874  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.025  16.715   6.481  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.104  19.131   5.090  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.235  18.547   5.944  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.699  20.671   4.857  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.814  20.908   6.223  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.426  20.960   4.553  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.808  18.554   3.500  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.543  18.811   3.198  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.980  17.289   3.926  1.00 24.67           H  
ATOM    168  N   SER A  12       5.437  20.382   7.182  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.676  21.113   8.415  1.00 24.67           C  
ATOM    170  C   SER A  12       4.658  22.210   8.623  1.00 24.67           C  
ATOM    171  O   SER A  12       4.298  22.926   7.691  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.051  21.735   8.428  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.221  22.546   9.574  1.00 24.67           O  
ATOM    174  H   SER A  12       5.936  20.636   6.340  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.598  20.414   9.249  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.807  20.950   8.417  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.185  22.335   7.531  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.477  23.172   9.557  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.247  22.361   9.872  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.342  23.415  10.300  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.080  24.373  11.236  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.471  25.147  11.970  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.116  22.802  10.976  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.312  21.844  10.067  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.674  22.576   8.885  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.167  21.633   8.033  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.816  22.345   6.890  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.575  21.702  10.566  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.016  23.981   9.425  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.429  22.245  11.858  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.447  23.596  11.308  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.974  21.066   9.677  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.527  21.366  10.649  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.042  23.386   9.254  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.461  23.006   8.260  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.477  20.845   7.640  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.940  21.181   8.654  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.360  21.689   6.348  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.423  23.070   7.247  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.106  22.763   6.303  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.412  24.266  11.238  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.262  25.062  12.121  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.497  26.479  11.611  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.392  26.757  10.417  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.608  24.378  12.300  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.541  23.029  13.003  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.871  22.349  13.041  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.317  21.942  11.707  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.515  21.371  11.445  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.364  21.148  12.426  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.845  21.036  10.207  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.865  23.617  10.599  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.777  25.122  13.094  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.086  24.236  11.336  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.261  25.020  12.891  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.195  23.164  14.028  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.846  22.379  12.469  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.613  23.026  13.457  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.807  21.455  13.665  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.677  22.105  10.925  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.119  21.402  13.372  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.260  20.724  12.232  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.206  21.206   9.444  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.742  20.615  10.024  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.852  27.370  12.534  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.190  28.755  12.210  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.300  28.831  11.163  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.332  28.162  11.283  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.610  29.509  13.473  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.912  30.991  13.265  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.238  31.682  14.587  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.538  33.160  14.384  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.854  33.843  15.669  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.895  27.077  13.500  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.304  29.238  11.792  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.823  29.431  14.223  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.504  29.046  13.888  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.766  31.100  12.591  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.050  31.479  12.812  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.392  31.582  15.268  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.106  31.205  15.042  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.388  33.261  13.710  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.670  33.641  13.934  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.046  34.819  15.492  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.066  33.764  16.296  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.664  33.413  16.090  1.00 24.67           H  
ATOM    247  N   SER A  16       8.115  29.684  10.155  1.00 24.20           N  
ATOM    248  CA  SER A  16       9.085  29.831   9.067  1.00 24.20           C  
ATOM    249  C   SER A  16      10.349  30.593   9.474  1.00 24.20           C  
ATOM    250  O   SER A  16      10.586  31.721   9.044  1.00 24.20           O  
ATOM    251  CB  SER A  16       8.439  30.544   7.894  1.00 24.20           C  
ATOM    252  OG  SER A  16       7.374  29.798   7.374  1.00 24.20           O  
ATOM    253  H   SER A  16       7.259  30.217  10.120  1.00 24.20           H  
ATOM    254  HA  SER A  16       9.383  28.832   8.746  1.00 24.20           H  
ATOM    255 1HB  SER A  16       8.082  31.521   8.215  1.00 24.20           H  
ATOM    256 2HB  SER A  16       9.185  30.707   7.115  1.00 24.20           H  
ATOM    257  HG  SER A  16       7.741  28.942   7.133  1.00 24.20           H  
ATOM    258  N   HIS A  17      11.145  29.951  10.314  1.00 22.51           N  
ATOM    259  CA  HIS A  17      12.392  30.496  10.832  1.00 22.51           C  
ATOM    260  C   HIS A  17      13.331  30.728   9.633  1.00 22.51           C  
ATOM    261  O   HIS A  17      13.346  29.897   8.722  1.00 22.51           O  
ATOM    262  CB  HIS A  17      13.022  29.488  11.816  1.00 22.51           C  
ATOM    263  CG  HIS A  17      14.184  29.996  12.648  1.00 22.51           C  
ATOM    264  ND1 HIS A  17      15.446  30.214  12.129  1.00 22.51           N  
ATOM    265  CD2 HIS A  17      14.261  30.320  13.962  1.00 22.51           C  
ATOM    266  CE1 HIS A  17      16.240  30.653  13.077  1.00 22.51           C  
ATOM    267  NE2 HIS A  17      15.552  30.726  14.208  1.00 22.51           N  
ATOM    268  H   HIS A  17      10.829  29.033  10.623  1.00 22.51           H  
ATOM    269  HA  HIS A  17      12.184  31.426  11.351  1.00 22.51           H  
ATOM    270 1HB  HIS A  17      12.246  29.137  12.502  1.00 22.51           H  
ATOM    271 2HB  HIS A  17      13.371  28.621  11.259  1.00 22.51           H  
ATOM    272  HD1 HIS A  17      15.748  30.132  11.159  1.00 22.51           H  
ATOM    273  HD2 HIS A  17      13.530  30.308  14.771  1.00 22.51           H  
ATOM    274  HE1 HIS A  17      17.277  30.878  12.851  1.00 22.51           H  
ATOM    275  N   PRO A  18      14.097  31.834   9.575  1.00 19.55           N  
ATOM    276  CA  PRO A  18      15.037  32.131   8.508  1.00 19.55           C  
ATOM    277  C   PRO A  18      16.231  31.185   8.507  1.00 19.55           C  
ATOM    278  O   PRO A  18      16.594  30.604   9.531  1.00 19.55           O  
ATOM    279  CB  PRO A  18      15.460  33.576   8.822  1.00 19.55           C  
ATOM    280  CG  PRO A  18      15.219  33.746  10.305  1.00 19.55           C  
ATOM    281  CD  PRO A  18      13.988  32.907  10.597  1.00 19.55           C  
ATOM    282  HA  PRO A  18      14.507  32.081   7.550  1.00 19.55           H  
ATOM    283 1HB  PRO A  18      16.513  33.725   8.552  1.00 19.55           H  
ATOM    284 2HB  PRO A  18      14.872  34.277   8.211  1.00 19.55           H  
ATOM    285 1HG  PRO A  18      16.104  33.408  10.868  1.00 19.55           H  
ATOM    286 2HG  PRO A  18      15.078  34.812  10.546  1.00 19.55           H  
ATOM    287 1HD  PRO A  18      14.065  32.538  11.615  1.00 19.55           H  
ATOM    288 2HD  PRO A  18      13.071  33.494  10.435  1.00 19.55           H  
ATOM    289  N   LEU A  19      16.851  31.042   7.333  1.00 16.24           N  
ATOM    290  CA  LEU A  19      18.045  30.212   7.193  1.00 16.24           C  
ATOM    291  C   LEU A  19      19.348  30.946   7.503  1.00 16.24           C  
ATOM    292  O   LEU A  19      20.405  30.325   7.584  1.00 16.24           O  
ATOM    293  CB  LEU A  19      18.123  29.666   5.770  1.00 16.24           C  
ATOM    294  CG  LEU A  19      17.012  28.737   5.342  1.00 16.24           C  
ATOM    295  CD1 LEU A  19      17.201  28.400   3.870  1.00 16.24           C  
ATOM    296  CD2 LEU A  19      17.052  27.490   6.199  1.00 16.24           C  
ATOM    297  H   LEU A  19      16.488  31.518   6.519  1.00 16.24           H  
ATOM    298  HA  LEU A  19      17.957  29.374   7.885  1.00 16.24           H  
ATOM    299 1HB  LEU A  19      18.094  30.504   5.096  1.00 16.24           H  
ATOM    300 2HB  LEU A  19      19.071  29.145   5.645  1.00 16.24           H  
ATOM    301  HG  LEU A  19      16.047  29.230   5.464  1.00 16.24           H  
ATOM    302 1HD1 LEU A  19      16.403  27.733   3.545  1.00 16.24           H  
ATOM    303 2HD1 LEU A  19      17.169  29.316   3.282  1.00 16.24           H  
ATOM    304 3HD1 LEU A  19      18.163  27.911   3.730  1.00 16.24           H  
ATOM    305 1HD2 LEU A  19      16.253  26.812   5.893  1.00 16.24           H  
ATOM    306 2HD2 LEU A  19      18.015  26.996   6.075  1.00 16.24           H  
ATOM    307 3HD2 LEU A  19      16.913  27.764   7.246  1.00 16.24           H  
ATOM    308  N   LYS A  20      19.276  32.271   7.643  1.00 13.56           N  
ATOM    309  CA  LYS A  20      20.459  33.094   7.914  1.00 13.56           C  
ATOM    310  C   LYS A  20      21.594  32.824   6.921  1.00 13.56           C  
ATOM    311  O   LYS A  20      22.745  32.624   7.313  1.00 13.56           O  
ATOM    312  CB  LYS A  20      20.937  32.874   9.351  1.00 13.56           C  
ATOM    313  CG  LYS A  20      19.914  33.285  10.419  1.00 13.56           C  
ATOM    314  CD  LYS A  20      20.478  33.098  11.822  1.00 13.56           C  
ATOM    315  CE  LYS A  20      19.479  33.517  12.891  1.00 13.56           C  
ATOM    316  NZ  LYS A  20      20.014  33.293  14.266  1.00 13.56           N  
ATOM    317  H   LYS A  20      18.374  32.714   7.574  1.00 13.56           H  
ATOM    318  HA  LYS A  20      20.178  34.142   7.809  1.00 13.56           H  
ATOM    319 1HB  LYS A  20      21.187  31.824   9.506  1.00 13.56           H  
ATOM    320 2HB  LYS A  20      21.845  33.451   9.521  1.00 13.56           H  
ATOM    321 1HG  LYS A  20      19.638  34.328  10.280  1.00 13.56           H  
ATOM    322 2HG  LYS A  20      19.014  32.670  10.316  1.00 13.56           H  
ATOM    323 1HD  LYS A  20      20.733  32.046  11.969  1.00 13.56           H  
ATOM    324 2HD  LYS A  20      21.385  33.691  11.931  1.00 13.56           H  
ATOM    325 1HE  LYS A  20      19.249  34.576  12.768  1.00 13.56           H  
ATOM    326 2HE  LYS A  20      18.563  32.943  12.769  1.00 13.56           H  
ATOM    327 1HZ  LYS A  20      19.327  33.581  14.948  1.00 13.56           H  
ATOM    328 2HZ  LYS A  20      20.220  32.311  14.392  1.00 13.56           H  
ATOM    329 3HZ  LYS A  20      20.859  33.832  14.389  1.00 13.56           H  
ATOM    330  N   LEU A  21      21.265  32.816   5.634  1.00 11.73           N  
ATOM    331  CA  LEU A  21      22.246  32.516   4.600  1.00 11.73           C  
ATOM    332  C   LEU A  21      23.293  33.615   4.478  1.00 11.73           C  
ATOM    333  O   LEU A  21      22.984  34.802   4.606  1.00 11.73           O  
ATOM    334  CB  LEU A  21      21.533  32.328   3.262  1.00 11.73           C  
ATOM    335  CG  LEU A  21      20.533  31.162   3.231  1.00 11.73           C  
ATOM    336  CD1 LEU A  21      19.836  31.119   1.889  1.00 11.73           C  
ATOM    337  CD2 LEU A  21      21.243  29.857   3.535  1.00 11.73           C  
ATOM    338  H   LEU A  21      20.311  33.002   5.374  1.00 11.73           H  
ATOM    339  HA  LEU A  21      22.751  31.587   4.867  1.00 11.73           H  
ATOM    340 1HB  LEU A  21      20.993  33.241   3.024  1.00 11.73           H  
ATOM    341 2HB  LEU A  21      22.283  32.159   2.486  1.00 11.73           H  
ATOM    342  HG  LEU A  21      19.787  31.336   3.979  1.00 11.73           H  
ATOM    343 1HD1 LEU A  21      19.109  30.307   1.882  1.00 11.73           H  
ATOM    344 2HD1 LEU A  21      19.323  32.065   1.716  1.00 11.73           H  
ATOM    345 3HD1 LEU A  21      20.570  30.953   1.103  1.00 11.73           H  
ATOM    346 1HD2 LEU A  21      20.521  29.039   3.529  1.00 11.73           H  
ATOM    347 2HD2 LEU A  21      22.005  29.672   2.781  1.00 11.73           H  
ATOM    348 3HD2 LEU A  21      21.710  29.921   4.521  1.00 11.73           H  
ATOM    349  N   ALA A  22      24.536  33.213   4.235  1.00 10.71           N  
ATOM    350  CA  ALA A  22      25.650  34.136   4.054  1.00 10.71           C  
ATOM    351  C   ALA A  22      25.490  35.012   2.820  1.00 10.71           C  
ATOM    352  O   ALA A  22      24.999  34.560   1.785  1.00 10.71           O  
ATOM    353  CB  ALA A  22      26.960  33.372   3.957  1.00 10.71           C  
ATOM    354  H   ALA A  22      24.713  32.220   4.166  1.00 10.71           H  
ATOM    355  HA  ALA A  22      25.681  34.792   4.928  1.00 10.71           H  
ATOM    356 1HB  ALA A  22      27.787  34.072   3.860  1.00 10.71           H  
ATOM    357 2HB  ALA A  22      27.096  32.772   4.856  1.00 10.71           H  
ATOM    358 3HB  ALA A  22      26.934  32.718   3.085  1.00 10.71           H  
ATOM    359  N   LEU A  23      25.988  36.241   2.918  1.00 10.59           N  
ATOM    360  CA  LEU A  23      26.013  37.199   1.813  1.00 10.59           C  
ATOM    361  C   LEU A  23      27.418  37.282   1.206  1.00 10.59           C  
ATOM    362  O   LEU A  23      27.734  38.183   0.426  1.00 10.59           O  
ATOM    363  CB  LEU A  23      25.572  38.569   2.319  1.00 10.59           C  
ATOM    364  CG  LEU A  23      24.162  38.597   2.915  1.00 10.59           C  
ATOM    365  CD1 LEU A  23      23.859  39.990   3.432  1.00 10.59           C  
ATOM    366  CD2 LEU A  23      23.165  38.162   1.859  1.00 10.59           C  
ATOM    367  H   LEU A  23      26.359  36.539   3.810  1.00 10.59           H  
ATOM    368  HA  LEU A  23      25.321  36.861   1.042  1.00 10.59           H  
ATOM    369 1HB  LEU A  23      26.273  38.901   3.085  1.00 10.59           H  
ATOM    370 2HB  LEU A  23      25.603  39.276   1.490  1.00 10.59           H  
ATOM    371  HG  LEU A  23      24.108  37.905   3.760  1.00 10.59           H  
ATOM    372 1HD1 LEU A  23      22.861  40.007   3.868  1.00 10.59           H  
ATOM    373 2HD1 LEU A  23      24.592  40.261   4.193  1.00 10.59           H  
ATOM    374 3HD1 LEU A  23      23.909  40.703   2.610  1.00 10.59           H  
ATOM    375 1HD2 LEU A  23      22.160  38.169   2.283  1.00 10.59           H  
ATOM    376 2HD2 LEU A  23      23.207  38.845   1.011  1.00 10.59           H  
ATOM    377 3HD2 LEU A  23      23.409  37.150   1.525  1.00 10.59           H  
ATOM    378  N   ASP A  24      28.255  36.326   1.593  1.00 11.37           N  
ATOM    379  CA  ASP A  24      29.659  36.232   1.206  1.00 11.37           C  
ATOM    380  C   ASP A  24      30.398  37.530   1.566  1.00 11.37           C  
ATOM    381  O   ASP A  24      30.127  38.125   2.612  1.00 11.37           O  
ATOM    382  CB  ASP A  24      29.741  35.992  -0.313  1.00 11.37           C  
ATOM    383  CG  ASP A  24      31.054  35.397  -0.797  1.00 11.37           C  
ATOM    384  OD1 ASP A  24      31.331  34.249  -0.556  1.00 11.37           O  
ATOM    385  OD2 ASP A  24      31.829  36.189  -1.314  1.00 11.37           O  
ATOM    386  H   ASP A  24      27.888  35.616   2.208  1.00 11.37           H  
ATOM    387  HA  ASP A  24      30.124  35.401   1.738  1.00 11.37           H  
ATOM    388 1HB  ASP A  24      28.939  35.316  -0.606  1.00 11.37           H  
ATOM    389 2HB  ASP A  24      29.565  36.933  -0.843  1.00 11.37           H  
ATOM    390  N   GLU A  25      31.340  37.957   0.711  1.00 13.01           N  
ATOM    391  CA  GLU A  25      32.109  39.164   0.905  1.00 13.01           C  
ATOM    392  C   GLU A  25      32.061  39.889  -0.415  1.00 13.01           C  
ATOM    393  O   GLU A  25      32.183  41.111  -0.498  1.00 13.01           O  
ATOM    394  CB  GLU A  25      33.561  38.850   1.297  1.00 13.01           C  
ATOM    395  CG  GLU A  25      33.725  38.104   2.626  1.00 13.01           C  
ATOM    396  CD  GLU A  25      35.172  37.813   2.976  1.00 13.01           C  
ATOM    397  OE1 GLU A  25      36.034  38.130   2.189  1.00 13.01           O  
ATOM    398  OE2 GLU A  25      35.409  37.277   4.034  1.00 13.01           O  
ATOM    399  H   GLU A  25      31.547  37.442  -0.142  1.00 13.01           H  
ATOM    400  HA  GLU A  25      31.643  39.785   1.670  1.00 13.01           H  
ATOM    401 1HB  GLU A  25      34.017  38.241   0.517  1.00 13.01           H  
ATOM    402 2HB  GLU A  25      34.126  39.779   1.361  1.00 13.01           H  
ATOM    403 1HG  GLU A  25      33.276  38.698   3.422  1.00 13.01           H  
ATOM    404 2HG  GLU A  25      33.181  37.163   2.564  1.00 13.01           H  
ATOM    405  N   GLY A  26      31.909  39.082  -1.466  1.00 15.29           N  
ATOM    406  CA  GLY A  26      31.985  39.557  -2.841  1.00 15.29           C  
ATOM    407  C   GLY A  26      30.690  40.151  -3.396  1.00 15.29           C  
ATOM    408  O   GLY A  26      30.649  40.557  -4.557  1.00 15.29           O  
ATOM    409  H   GLY A  26      31.788  38.072  -1.295  1.00 15.29           H  
ATOM    410 1HA  GLY A  26      32.778  40.300  -2.915  1.00 15.29           H  
ATOM    411 2HA  GLY A  26      32.288  38.722  -3.474  1.00 15.29           H  
ATOM    412  N   TYR A  27      29.622  40.178  -2.605  1.00 17.69           N  
ATOM    413  CA  TYR A  27      28.361  40.715  -3.105  1.00 17.69           C  
ATOM    414  C   TYR A  27      28.246  42.222  -2.925  1.00 17.69           C  
ATOM    415  O   TYR A  27      28.521  42.756  -1.850  1.00 17.69           O  
ATOM    416  CB  TYR A  27      27.137  40.062  -2.470  1.00 17.69           C  
ATOM    417  CG  TYR A  27      25.872  40.686  -3.056  1.00 17.69           C  
ATOM    418  CD1 TYR A  27      25.479  40.339  -4.340  1.00 17.69           C  
ATOM    419  CD2 TYR A  27      25.139  41.630  -2.340  1.00 17.69           C  
ATOM    420  CE1 TYR A  27      24.373  40.926  -4.912  1.00 17.69           C  
ATOM    421  CE2 TYR A  27      24.022  42.220  -2.918  1.00 17.69           C  
ATOM    422  CZ  TYR A  27      23.641  41.872  -4.203  1.00 17.69           C  
ATOM    423  OH  TYR A  27      22.533  42.467  -4.784  1.00 17.69           O  
ATOM    424  H   TYR A  27      29.691  39.838  -1.654  1.00 17.69           H  
ATOM    425  HA  TYR A  27      28.314  40.519  -4.177  1.00 17.69           H  
ATOM    426 1HB  TYR A  27      27.130  38.988  -2.665  1.00 17.69           H  
ATOM    427 2HB  TYR A  27      27.142  40.213  -1.389  1.00 17.69           H  
ATOM    428  HD1 TYR A  27      26.057  39.608  -4.904  1.00 17.69           H  
ATOM    429  HD2 TYR A  27      25.448  41.911  -1.333  1.00 17.69           H  
ATOM    430  HE1 TYR A  27      24.079  40.650  -5.921  1.00 17.69           H  
ATOM    431  HE2 TYR A  27      23.451  42.964  -2.365  1.00 17.69           H  
ATOM    432  HH  TYR A  27      22.416  42.134  -5.708  1.00 17.69           H  
ATOM    433  N   GLY A  28      27.796  42.901  -3.974  1.00 19.74           N  
ATOM    434  CA  GLY A  28      27.555  44.336  -3.909  1.00 19.74           C  
ATOM    435  C   GLY A  28      27.140  44.893  -5.261  1.00 19.74           C  
ATOM    436  O   GLY A  28      27.201  44.200  -6.279  1.00 19.74           O  
ATOM    437  H   GLY A  28      27.607  42.406  -4.832  1.00 19.74           H  
ATOM    438 1HA  GLY A  28      26.776  44.539  -3.173  1.00 19.74           H  
ATOM    439 2HA  GLY A  28      28.460  44.842  -3.569  1.00 19.74           H  
ATOM    440  N   VAL A  29      26.675  46.142  -5.241  1.00 21.46           N  
ATOM    441  CA  VAL A  29      26.240  46.866  -6.426  1.00 21.46           C  
ATOM    442  C   VAL A  29      26.990  48.188  -6.438  1.00 21.46           C  
ATOM    443  O   VAL A  29      27.038  48.920  -7.440  1.00 21.46           O  
ATOM    444  CB  VAL A  29      24.715  47.078  -6.374  1.00 21.46           C  
ATOM    445  CG1 VAL A  29      24.013  45.742  -6.382  1.00 21.46           C  
ATOM    446  CG2 VAL A  29      24.345  47.875  -5.144  1.00 21.46           C  
ATOM    447  H   VAL A  29      26.676  46.645  -4.362  1.00 21.46           H  
ATOM    448  HA  VAL A  29      26.501  46.295  -7.316  1.00 21.46           H  
ATOM    449  HB  VAL A  29      24.406  47.597  -7.226  1.00 21.46           H  
ATOM    450 1HG1 VAL A  29      22.932  45.893  -6.374  1.00 21.46           H  
ATOM    451 2HG1 VAL A  29      24.298  45.213  -7.278  1.00 21.46           H  
ATOM    452 3HG1 VAL A  29      24.296  45.156  -5.513  1.00 21.46           H  
ATOM    453 1HG2 VAL A  29      23.265  48.027  -5.123  1.00 21.46           H  
ATOM    454 2HG2 VAL A  29      24.652  47.334  -4.250  1.00 21.46           H  
ATOM    455 3HG2 VAL A  29      24.842  48.849  -5.167  1.00 21.46           H  
ATOM    456  N   ASP A  30      27.522  48.467  -5.249  1.00 22.56           N  
ATOM    457  CA  ASP A  30      28.307  49.637  -4.874  1.00 22.56           C  
ATOM    458  C   ASP A  30      27.787  50.963  -5.456  1.00 22.56           C  
ATOM    459  O   ASP A  30      26.579  51.167  -5.589  1.00 22.56           O  
ATOM    460  CB  ASP A  30      29.762  49.357  -5.241  1.00 22.56           C  
ATOM    461  CG  ASP A  30      30.267  48.109  -4.494  1.00 22.56           C  
ATOM    462  OD1 ASP A  30      29.551  47.649  -3.627  1.00 22.56           O  
ATOM    463  OD2 ASP A  30      31.324  47.624  -4.801  1.00 22.56           O  
ATOM    464  H   ASP A  30      27.376  47.763  -4.542  1.00 22.56           H  
ATOM    465  HA  ASP A  30      28.260  49.722  -3.784  1.00 22.56           H  
ATOM    466 1HB  ASP A  30      29.863  49.209  -6.319  1.00 22.56           H  
ATOM    467 2HB  ASP A  30      30.397  50.186  -4.945  1.00 22.56           H  
ATOM    468  N   SER A  31      28.715  51.835  -5.882  1.00 22.18           N  
ATOM    469  CA  SER A  31      28.383  53.153  -6.432  1.00 22.18           C  
ATOM    470  C   SER A  31      27.733  53.128  -7.802  1.00 22.18           C  
ATOM    471  O   SER A  31      27.157  54.124  -8.243  1.00 22.18           O  
ATOM    472  CB  SER A  31      29.639  53.999  -6.500  1.00 22.18           C  
ATOM    473  OG  SER A  31      30.555  53.476  -7.424  1.00 22.18           O  
ATOM    474  H   SER A  31      29.688  51.602  -5.788  1.00 22.18           H  
ATOM    475  HA  SER A  31      27.687  53.633  -5.744  1.00 22.18           H  
ATOM    476 1HB  SER A  31      29.371  55.013  -6.791  1.00 22.18           H  
ATOM    477 2HB  SER A  31      30.101  54.051  -5.516  1.00 22.18           H  
ATOM    478  HG  SER A  31      30.085  53.419  -8.280  1.00 22.18           H  
ATOM    479  N   ASP A  32      27.828  51.996  -8.480  1.00 20.21           N  
ATOM    480  CA  ASP A  32      27.245  51.847  -9.797  1.00 20.21           C  
ATOM    481  C   ASP A  32      25.746  51.578  -9.704  1.00 20.21           C  
ATOM    482  O   ASP A  32      25.014  51.783 -10.675  1.00 20.21           O  
ATOM    483  CB  ASP A  32      27.947  50.726 -10.561  1.00 20.21           C  
ATOM    484  CG  ASP A  32      29.411  51.074 -10.874  1.00 20.21           C  
ATOM    485  OD1 ASP A  32      29.771  52.225 -10.737  1.00 20.21           O  
ATOM    486  OD2 ASP A  32      30.147  50.193 -11.250  1.00 20.21           O  
ATOM    487  H   ASP A  32      28.304  51.211  -8.058  1.00 20.21           H  
ATOM    488  HA  ASP A  32      27.390  52.776 -10.344  1.00 20.21           H  
ATOM    489 1HB  ASP A  32      27.919  49.809  -9.962  1.00 20.21           H  
ATOM    490 2HB  ASP A  32      27.418  50.527 -11.493  1.00 20.21           H  
ATOM    491  N   GLY A  33      25.290  51.051  -8.561  1.00 17.83           N  
ATOM    492  CA  GLY A  33      23.885  50.713  -8.411  1.00 17.83           C  
ATOM    493  C   GLY A  33      23.499  49.499  -9.254  1.00 17.83           C  
ATOM    494  O   GLY A  33      22.347  49.378  -9.678  1.00 17.83           O  
ATOM    495  H   GLY A  33      25.911  50.919  -7.757  1.00 17.83           H  
ATOM    496 1HA  GLY A  33      23.680  50.506  -7.360  1.00 17.83           H  
ATOM    497 2HA  GLY A  33      23.274  51.569  -8.694  1.00 17.83           H  
ATOM    498  N   SER A  34      24.462  48.615  -9.524  1.00 15.78           N  
ATOM    499  CA  SER A  34      24.195  47.456 -10.371  1.00 15.78           C  
ATOM    500  C   SER A  34      25.124  46.279 -10.117  1.00 15.78           C  
ATOM    501  O   SER A  34      26.306  46.448  -9.831  1.00 15.78           O  
ATOM    502  CB  SER A  34      24.304  47.856 -11.829  1.00 15.78           C  
ATOM    503  OG  SER A  34      24.063  46.757 -12.674  1.00 15.78           O  
ATOM    504  H   SER A  34      25.383  48.750  -9.103  1.00 15.78           H  
ATOM    505  HA  SER A  34      23.176  47.125 -10.176  1.00 15.78           H  
ATOM    506 1HB  SER A  34      23.587  48.649 -12.045  1.00 15.78           H  
ATOM    507 2HB  SER A  34      25.299  48.257 -12.018  1.00 15.78           H  
ATOM    508  HG  SER A  34      24.713  46.069 -12.427  1.00 15.78           H  
ATOM    509  N   GLU A  35      24.578  45.079 -10.273  1.00 14.25           N  
ATOM    510  CA  GLU A  35      25.338  43.836 -10.147  1.00 14.25           C  
ATOM    511  C   GLU A  35      26.135  43.557 -11.422  1.00 14.25           C  
ATOM    512  O   GLU A  35      25.731  43.959 -12.521  1.00 14.25           O  
ATOM    513  CB  GLU A  35      24.400  42.653  -9.863  1.00 14.25           C  
ATOM    514  CG  GLU A  35      23.652  42.705  -8.524  1.00 14.25           C  
ATOM    515  CD  GLU A  35      22.756  41.505  -8.302  1.00 14.25           C  
ATOM    516  OE1 GLU A  35      22.764  40.628  -9.130  1.00 14.25           O  
ATOM    517  OE2 GLU A  35      22.082  41.452  -7.291  1.00 14.25           O  
ATOM    518  H   GLU A  35      23.591  45.027 -10.497  1.00 14.25           H  
ATOM    519  HA  GLU A  35      26.044  43.941  -9.317  1.00 14.25           H  
ATOM    520 1HB  GLU A  35      23.656  42.589 -10.658  1.00 14.25           H  
ATOM    521 2HB  GLU A  35      24.975  41.727  -9.885  1.00 14.25           H  
ATOM    522 1HG  GLU A  35      24.380  42.760  -7.712  1.00 14.25           H  
ATOM    523 2HG  GLU A  35      23.045  43.606  -8.499  1.00 14.25           H  
ATOM    524  N   ASP A  36      27.214  42.786 -11.307  1.00 13.50           N  
ATOM    525  CA  ASP A  36      28.042  42.438 -12.466  1.00 13.50           C  
ATOM    526  C   ASP A  36      27.427  41.313 -13.295  1.00 13.50           C  
ATOM    527  O   ASP A  36      27.909  40.182 -13.305  1.00 13.50           O  
ATOM    528  CB  ASP A  36      29.442  42.032 -12.012  1.00 13.50           C  
ATOM    529  CG  ASP A  36      30.250  43.199 -11.464  1.00 13.50           C  
ATOM    530  OD1 ASP A  36      30.182  44.265 -12.027  1.00 13.50           O  
ATOM    531  OD2 ASP A  36      30.910  43.017 -10.475  1.00 13.50           O  
ATOM    532  H   ASP A  36      27.487  42.462 -10.388  1.00 13.50           H  
ATOM    533  HA  ASP A  36      28.127  43.320 -13.102  1.00 13.50           H  
ATOM    534 1HB  ASP A  36      29.368  41.264 -11.242  1.00 13.50           H  
ATOM    535 2HB  ASP A  36      29.983  41.599 -12.856  1.00 13.50           H  
ATOM    536  N   THR A  37      26.339  41.656 -13.977  1.00 13.60           N  
ATOM    537  CA  THR A  37      25.547  40.734 -14.784  1.00 13.60           C  
ATOM    538  C   THR A  37      26.305  40.134 -15.963  1.00 13.60           C  
ATOM    539  O   THR A  37      26.179  38.943 -16.250  1.00 13.60           O  
ATOM    540  CB  THR A  37      24.303  41.445 -15.343  1.00 13.60           C  
ATOM    541  OG1 THR A  37      23.479  41.903 -14.265  1.00 13.60           O  
ATOM    542  CG2 THR A  37      23.510  40.498 -16.225  1.00 13.60           C  
ATOM    543  H   THR A  37      26.035  42.625 -13.870  1.00 13.60           H  
ATOM    544  HA  THR A  37      25.224  39.915 -14.140  1.00 13.60           H  
ATOM    545  HB  THR A  37      24.615  42.301 -15.939  1.00 13.60           H  
ATOM    546  HG1 THR A  37      23.949  42.602 -13.784  1.00 13.60           H  
ATOM    547 1HG2 THR A  37      22.637  41.013 -16.621  1.00 13.60           H  
ATOM    548 2HG2 THR A  37      24.137  40.159 -17.054  1.00 13.60           H  
ATOM    549 3HG2 THR A  37      23.189  39.637 -15.640  1.00 13.60           H  
ATOM    550  N   GLU A  38      27.050  40.969 -16.680  1.00 14.54           N  
ATOM    551  CA  GLU A  38      27.752  40.502 -17.865  1.00 14.54           C  
ATOM    552  C   GLU A  38      29.212  40.195 -17.579  1.00 14.54           C  
ATOM    553  O   GLU A  38      29.867  40.891 -16.802  1.00 14.54           O  
ATOM    554  CB  GLU A  38      27.662  41.534 -18.998  1.00 14.54           C  
ATOM    555  CG  GLU A  38      26.243  41.790 -19.517  1.00 14.54           C  
ATOM    556  CD  GLU A  38      26.196  42.777 -20.679  1.00 14.54           C  
ATOM    557  OE1 GLU A  38      27.241  43.285 -21.065  1.00 14.54           O  
ATOM    558  OE2 GLU A  38      25.128  43.016 -21.184  1.00 14.54           O  
ATOM    559  H   GLU A  38      27.126  41.932 -16.390  1.00 14.54           H  
ATOM    560  HA  GLU A  38      27.279  39.580 -18.207  1.00 14.54           H  
ATOM    561 1HB  GLU A  38      28.069  42.484 -18.656  1.00 14.54           H  
ATOM    562 2HB  GLU A  38      28.271  41.199 -19.839  1.00 14.54           H  
ATOM    563 1HG  GLU A  38      25.815  40.841 -19.842  1.00 14.54           H  
ATOM    564 2HG  GLU A  38      25.634  42.167 -18.697  1.00 14.54           H  
ATOM    565  N   VAL A  39      29.731  39.188 -18.269  1.00 16.22           N  
ATOM    566  CA  VAL A  39      31.131  38.811 -18.173  1.00 16.22           C  
ATOM    567  C   VAL A  39      31.824  39.071 -19.497  1.00 16.22           C  
ATOM    568  O   VAL A  39      31.380  38.601 -20.542  1.00 16.22           O  
ATOM    569  CB  VAL A  39      31.249  37.330 -17.786  1.00 16.22           C  
ATOM    570  CG1 VAL A  39      32.707  36.912 -17.735  1.00 16.22           C  
ATOM    571  CG2 VAL A  39      30.583  37.115 -16.437  1.00 16.22           C  
ATOM    572  H   VAL A  39      29.122  38.662 -18.881  1.00 16.22           H  
ATOM    573  HA  VAL A  39      31.606  39.415 -17.400  1.00 16.22           H  
ATOM    574  HB  VAL A  39      30.755  36.719 -18.542  1.00 16.22           H  
ATOM    575 1HG1 VAL A  39      32.763  35.861 -17.466  1.00 16.22           H  
ATOM    576 2HG1 VAL A  39      33.147  37.061 -18.708  1.00 16.22           H  
ATOM    577 3HG1 VAL A  39      33.234  37.506 -16.991  1.00 16.22           H  
ATOM    578 1HG2 VAL A  39      30.654  36.064 -16.162  1.00 16.22           H  
ATOM    579 2HG2 VAL A  39      31.081  37.725 -15.684  1.00 16.22           H  
ATOM    580 3HG2 VAL A  39      29.530  37.401 -16.492  1.00 16.22           H  
ATOM    581  N   LYS A  40      32.906  39.845 -19.450  1.00 18.33           N  
ATOM    582  CA  LYS A  40      33.623  40.226 -20.661  1.00 18.33           C  
ATOM    583  C   LYS A  40      34.900  39.404 -20.880  1.00 18.33           C  
ATOM    584  O   LYS A  40      35.586  39.567 -21.889  1.00 18.33           O  
ATOM    585  CB  LYS A  40      33.954  41.716 -20.596  1.00 18.33           C  
ATOM    586  CG  LYS A  40      32.717  42.613 -20.371  1.00 18.33           C  
ATOM    587  CD  LYS A  40      31.687  42.502 -21.493  1.00 18.33           C  
ATOM    588  CE  LYS A  40      30.493  43.416 -21.207  1.00 18.33           C  
ATOM    589  NZ  LYS A  40      29.416  43.295 -22.236  1.00 18.33           N  
ATOM    590  H   LYS A  40      33.212  40.205 -18.557  1.00 18.33           H  
ATOM    591  HA  LYS A  40      32.969  40.054 -21.520  1.00 18.33           H  
ATOM    592 1HB  LYS A  40      34.656  41.897 -19.783  1.00 18.33           H  
ATOM    593 2HB  LYS A  40      34.436  42.025 -21.523  1.00 18.33           H  
ATOM    594 1HG  LYS A  40      32.234  42.329 -19.434  1.00 18.33           H  
ATOM    595 2HG  LYS A  40      33.036  43.650 -20.293  1.00 18.33           H  
ATOM    596 1HD  LYS A  40      32.138  42.786 -22.443  1.00 18.33           H  
ATOM    597 2HD  LYS A  40      31.331  41.473 -21.566  1.00 18.33           H  
ATOM    598 1HE  LYS A  40      30.078  43.141 -20.238  1.00 18.33           H  
ATOM    599 2HE  LYS A  40      30.829  44.451 -21.165  1.00 18.33           H  
ATOM    600 1HZ  LYS A  40      28.624  43.899 -21.970  1.00 18.33           H  
ATOM    601 2HZ  LYS A  40      29.757  43.557 -23.141  1.00 18.33           H  
ATOM    602 3HZ  LYS A  40      29.080  42.345 -22.262  1.00 18.33           H  
ATOM    603  N   ASP A  41      35.229  38.550 -19.911  1.00 20.29           N  
ATOM    604  CA  ASP A  41      36.444  37.734 -19.942  1.00 20.29           C  
ATOM    605  C   ASP A  41      36.236  36.439 -19.155  1.00 20.29           C  
ATOM    606  O   ASP A  41      36.770  36.268 -18.061  1.00 20.29           O  
ATOM    607  CB  ASP A  41      37.630  38.522 -19.354  1.00 20.29           C  
ATOM    608  CG  ASP A  41      39.019  37.854 -19.562  1.00 20.29           C  
ATOM    609  OD1 ASP A  41      39.168  37.067 -20.464  1.00 20.29           O  
ATOM    610  OD2 ASP A  41      39.915  38.170 -18.807  1.00 20.29           O  
ATOM    611  H   ASP A  41      34.607  38.463 -19.124  1.00 20.29           H  
ATOM    612  HA  ASP A  41      36.669  37.474 -20.977  1.00 20.29           H  
ATOM    613 1HB  ASP A  41      37.661  39.511 -19.812  1.00 20.29           H  
ATOM    614 2HB  ASP A  41      37.473  38.661 -18.288  1.00 20.29           H  
ATOM    615  N   ALA A  42      35.395  35.555 -19.683  1.00 21.86           N  
ATOM    616  CA  ALA A  42      35.070  34.316 -18.990  1.00 21.86           C  
ATOM    617  C   ALA A  42      36.299  33.433 -18.843  1.00 21.86           C  
ATOM    618  O   ALA A  42      37.141  33.377 -19.739  1.00 21.86           O  
ATOM    619  CB  ALA A  42      33.982  33.558 -19.731  1.00 21.86           C  
ATOM    620  H   ALA A  42      34.985  35.748 -20.586  1.00 21.86           H  
ATOM    621  HA  ALA A  42      34.718  34.566 -17.990  1.00 21.86           H  
ATOM    622 1HB  ALA A  42      33.740  32.648 -19.182  1.00 21.86           H  
ATOM    623 2HB  ALA A  42      33.092  34.186 -19.807  1.00 21.86           H  
ATOM    624 3HB  ALA A  42      34.332  33.299 -20.727  1.00 21.86           H  
ATOM    625  N   SER A  43      36.365  32.706 -17.733  1.00 23.22           N  
ATOM    626  CA  SER A  43      37.446  31.762 -17.480  1.00 23.22           C  
ATOM    627  C   SER A  43      36.982  30.684 -16.509  1.00 23.22           C  
ATOM    628  O   SER A  43      36.249  30.973 -15.561  1.00 23.22           O  
ATOM    629  CB  SER A  43      38.657  32.484 -16.925  1.00 23.22           C  
ATOM    630  OG  SER A  43      39.690  31.582 -16.642  1.00 23.22           O  
ATOM    631  H   SER A  43      35.644  32.815 -17.036  1.00 23.22           H  
ATOM    632  HA  SER A  43      37.719  31.285 -18.422  1.00 23.22           H  
ATOM    633 1HB  SER A  43      39.003  33.226 -17.650  1.00 23.22           H  
ATOM    634 2HB  SER A  43      38.378  33.019 -16.018  1.00 23.22           H  
ATOM    635  HG  SER A  43      39.341  30.994 -15.965  1.00 23.22           H  
ATOM    636  N   VAL A  44      37.395  29.444 -16.761  1.00 24.27           N  
ATOM    637  CA  VAL A  44      37.036  28.313 -15.901  1.00 24.27           C  
ATOM    638  C   VAL A  44      38.263  27.600 -15.312  1.00 24.27           C  
ATOM    639  O   VAL A  44      38.370  27.445 -14.095  1.00 24.27           O  
ATOM    640  CB  VAL A  44      36.170  27.308 -16.687  1.00 24.27           C  
ATOM    641  CG1 VAL A  44      35.837  26.118 -15.817  1.00 24.27           C  
ATOM    642  CG2 VAL A  44      34.893  27.994 -17.163  1.00 24.27           C  
ATOM    643  H   VAL A  44      37.983  29.291 -17.567  1.00 24.27           H  
ATOM    644  HA  VAL A  44      36.437  28.691 -15.071  1.00 24.27           H  
ATOM    645  HB  VAL A  44      36.732  26.941 -17.544  1.00 24.27           H  
ATOM    646 1HG1 VAL A  44      35.238  25.407 -16.385  1.00 24.27           H  
ATOM    647 2HG1 VAL A  44      36.750  25.636 -15.492  1.00 24.27           H  
ATOM    648 3HG1 VAL A  44      35.276  26.452 -14.946  1.00 24.27           H  
ATOM    649 1HG2 VAL A  44      34.287  27.280 -17.722  1.00 24.27           H  
ATOM    650 2HG2 VAL A  44      34.331  28.351 -16.299  1.00 24.27           H  
ATOM    651 3HG2 VAL A  44      35.138  28.834 -17.806  1.00 24.27           H  
ATOM    652  N   SER A  45      39.184  27.181 -16.193  1.00 24.67           N  
ATOM    653  CA  SER A  45      40.389  26.422 -15.833  1.00 24.67           C  
ATOM    654  C   SER A  45      40.071  25.050 -15.241  1.00 24.67           C  
ATOM    655  O   SER A  45      38.938  24.577 -15.286  1.00 24.67           O  
ATOM    656  CB  SER A  45      41.264  27.213 -14.852  1.00 24.67           C  
ATOM    657  OG  SER A  45      42.519  26.587 -14.667  1.00 24.67           O  
ATOM    658  H   SER A  45      39.026  27.371 -17.167  1.00 24.67           H  
ATOM    659  HA  SER A  45      40.967  26.260 -16.744  1.00 24.67           H  
ATOM    660 1HB  SER A  45      41.410  28.223 -15.232  1.00 24.67           H  
ATOM    661 2HB  SER A  45      40.772  27.295 -13.889  1.00 24.67           H  
ATOM    662  HG  SER A  45      43.052  27.215 -14.159  1.00 24.67           H  
ATOM    663  N   ASP A  46      41.110  24.398 -14.745  1.00 24.67           N  
ATOM    664  CA  ASP A  46      41.010  23.106 -14.106  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.080  23.002 -13.036  1.00 24.67           C  
ATOM    666  O   ASP A  46      42.290  21.943 -12.437  1.00 24.67           O  
ATOM    667  CB  ASP A  46      41.096  21.974 -15.143  1.00 24.67           C  
ATOM    668  CG  ASP A  46      42.413  21.926 -15.949  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      43.300  22.698 -15.681  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      42.497  21.112 -16.840  1.00 24.67           O  
ATOM    671  H   ASP A  46      41.998  24.869 -14.755  1.00 24.67           H  
ATOM    672  HA  ASP A  46      40.039  23.036 -13.615  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      40.967  21.016 -14.639  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      40.268  22.078 -15.847  1.00 24.67           H  
ATOM    675  N   GLU A  47      42.743  24.129 -12.765  1.00 24.67           N  
ATOM    676  CA  GLU A  47      43.754  24.119 -11.710  1.00 24.67           C  
ATOM    677  C   GLU A  47      43.088  23.694 -10.406  1.00 24.67           C  
ATOM    678  O   GLU A  47      42.055  24.253 -10.029  1.00 24.67           O  
ATOM    679  CB  GLU A  47      44.417  25.495 -11.548  1.00 24.67           C  
ATOM    680  CG  GLU A  47      45.559  25.527 -10.523  1.00 24.67           C  
ATOM    681  CD  GLU A  47      46.243  26.879 -10.403  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      45.834  27.801 -11.068  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      47.177  26.978  -9.642  1.00 24.67           O  
ATOM    684  H   GLU A  47      42.555  24.964 -13.323  1.00 24.67           H  
ATOM    685  HA  GLU A  47      44.521  23.385 -11.963  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      44.814  25.822 -12.510  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      43.667  26.225 -11.241  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      45.157  25.254  -9.547  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      46.296  24.776 -10.800  1.00 24.67           H  
ATOM    690  N   SER A  48      43.672  22.719  -9.715  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.091  22.239  -8.469  1.00 24.67           C  
ATOM    692  C   SER A  48      44.072  21.458  -7.604  1.00 24.67           C  
ATOM    693  O   SER A  48      45.136  21.041  -8.063  1.00 24.67           O  
ATOM    694  CB  SER A  48      41.874  21.371  -8.763  1.00 24.67           C  
ATOM    695  OG  SER A  48      42.237  20.188  -9.425  1.00 24.67           O  
ATOM    696  H   SER A  48      44.516  22.296 -10.073  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.760  23.107  -7.898  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.381  21.122  -7.826  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.158  21.923  -9.370  1.00 24.67           H  
ATOM    700  HG  SER A  48      42.434  20.446 -10.340  1.00 24.67           H  
ATOM    701  N   GLU A  49      43.670  21.246  -6.354  1.00 24.67           N  
ATOM    702  CA  GLU A  49      44.389  20.429  -5.382  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.367  19.775  -4.461  1.00 24.67           C  
ATOM    704  O   GLU A  49      42.444  20.439  -3.982  1.00 24.67           O  
ATOM    705  CB  GLU A  49      45.379  21.275  -4.569  1.00 24.67           C  
ATOM    706  CG  GLU A  49      46.232  20.475  -3.568  1.00 24.67           C  
ATOM    707  CD  GLU A  49      47.248  21.325  -2.832  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      47.332  22.499  -3.105  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      47.937  20.792  -1.992  1.00 24.67           O  
ATOM    710  H   GLU A  49      42.793  21.654  -6.069  1.00 24.67           H  
ATOM    711  HA  GLU A  49      44.936  19.646  -5.909  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      46.061  21.786  -5.249  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      44.836  22.038  -4.017  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      45.580  20.001  -2.836  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      46.752  19.685  -4.106  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.545  18.487  -4.157  1.00 24.45           N  
ATOM    717  CA  GLY A  50      42.602  17.740  -3.306  1.00 24.45           C  
ATOM    718  C   GLY A  50      42.697  18.074  -1.815  1.00 24.45           C  
ATOM    719  O   GLY A  50      42.815  17.197  -0.966  1.00 24.45           O  
ATOM    720  H   GLY A  50      44.338  18.001  -4.552  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      41.586  17.927  -3.651  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      42.775  16.671  -3.440  1.00 24.45           H  
ATOM    723  N   THR A  51      42.568  19.346  -1.477  1.00 23.86           N  
ATOM    724  CA  THR A  51      42.677  19.780  -0.091  1.00 23.86           C  
ATOM    725  C   THR A  51      41.479  19.292   0.717  1.00 23.86           C  
ATOM    726  O   THR A  51      41.568  19.026   1.916  1.00 23.86           O  
ATOM    727  CB  THR A  51      42.796  21.312  -0.022  1.00 23.86           C  
ATOM    728  OG1 THR A  51      41.640  21.912  -0.623  1.00 23.86           O  
ATOM    729  CG2 THR A  51      44.026  21.764  -0.779  1.00 23.86           C  
ATOM    730  H   THR A  51      42.424  20.019  -2.224  1.00 23.86           H  
ATOM    731  HA  THR A  51      43.580  19.343   0.340  1.00 23.86           H  
ATOM    732  HB  THR A  51      42.866  21.627   1.018  1.00 23.86           H  
ATOM    733  HG1 THR A  51      41.649  21.731  -1.574  1.00 23.86           H  
ATOM    734 1HG2 THR A  51      44.110  22.847  -0.736  1.00 23.86           H  
ATOM    735 2HG2 THR A  51      44.917  21.313  -0.340  1.00 23.86           H  
ATOM    736 3HG2 THR A  51      43.936  21.450  -1.813  1.00 23.86           H  
ATOM    737  N   LEU A  52      40.379  19.047   0.016  1.00 23.08           N  
ATOM    738  CA  LEU A  52      39.137  18.611   0.622  1.00 23.08           C  
ATOM    739  C   LEU A  52      39.147  17.115   0.897  1.00 23.08           C  
ATOM    740  O   LEU A  52      38.193  16.578   1.458  1.00 23.08           O  
ATOM    741  CB  LEU A  52      37.966  18.955  -0.301  1.00 23.08           C  
ATOM    742  CG  LEU A  52      37.738  20.454  -0.532  1.00 23.08           C  
ATOM    743  CD1 LEU A  52      36.630  20.645  -1.559  1.00 23.08           C  
ATOM    744  CD2 LEU A  52      37.384  21.115   0.788  1.00 23.08           C  
ATOM    745  H   LEU A  52      40.402  19.238  -0.972  1.00 23.08           H  
ATOM    746  HA  LEU A  52      39.011  19.135   1.570  1.00 23.08           H  
ATOM    747 1HB  LEU A  52      38.141  18.488  -1.269  1.00 23.08           H  
ATOM    748 2HB  LEU A  52      37.052  18.538   0.123  1.00 23.08           H  
ATOM    749  HG  LEU A  52      38.651  20.905  -0.927  1.00 23.08           H  
ATOM    750 1HD1 LEU A  52      36.474  21.710  -1.731  1.00 23.08           H  
ATOM    751 2HD1 LEU A  52      36.915  20.165  -2.495  1.00 23.08           H  
ATOM    752 3HD1 LEU A  52      35.708  20.199  -1.187  1.00 23.08           H  
ATOM    753 1HD2 LEU A  52      37.229  22.183   0.630  1.00 23.08           H  
ATOM    754 2HD2 LEU A  52      36.473  20.670   1.187  1.00 23.08           H  
ATOM    755 3HD2 LEU A  52      38.201  20.969   1.498  1.00 23.08           H  
ATOM    756  N   GLU A  53      40.223  16.434   0.488  1.00 22.32           N  
ATOM    757  CA  GLU A  53      40.345  15.012   0.732  1.00 22.32           C  
ATOM    758  C   GLU A  53      41.079  14.776   2.056  1.00 22.32           C  
ATOM    759  O   GLU A  53      41.261  13.631   2.477  1.00 22.32           O  
ATOM    760  CB  GLU A  53      41.079  14.334  -0.432  1.00 22.32           C  
ATOM    761  CG  GLU A  53      40.332  14.420  -1.773  1.00 22.32           C  
ATOM    762  CD  GLU A  53      41.076  13.789  -2.939  1.00 22.32           C  
ATOM    763  OE1 GLU A  53      42.162  13.300  -2.742  1.00 22.32           O  
ATOM    764  OE2 GLU A  53      40.550  13.810  -4.029  1.00 22.32           O  
ATOM    765  H   GLU A  53      41.001  16.897   0.023  1.00 22.32           H  
ATOM    766  HA  GLU A  53      39.348  14.581   0.814  1.00 22.32           H  
ATOM    767 1HB  GLU A  53      42.061  14.783  -0.558  1.00 22.32           H  
ATOM    768 2HB  GLU A  53      41.229  13.280  -0.199  1.00 22.32           H  
ATOM    769 1HG  GLU A  53      39.363  13.933  -1.668  1.00 22.32           H  
ATOM    770 2HG  GLU A  53      40.154  15.474  -1.994  1.00 22.32           H  
ATOM    771  N   GLY A  54      41.522  15.860   2.711  1.00 21.78           N  
ATOM    772  CA  GLY A  54      42.251  15.728   3.965  1.00 21.78           C  
ATOM    773  C   GLY A  54      41.332  15.312   5.110  1.00 21.78           C  
ATOM    774  O   GLY A  54      40.126  15.556   5.085  1.00 21.78           O  
ATOM    775  H   GLY A  54      41.362  16.798   2.342  1.00 21.78           H  
ATOM    776 1HA  GLY A  54      43.048  14.996   3.845  1.00 21.78           H  
ATOM    777 2HA  GLY A  54      42.722  16.681   4.205  1.00 21.78           H  
ATOM    778  N   ALA A  55      41.914  14.696   6.135  1.00 21.59           N  
ATOM    779  CA  ALA A  55      41.151  14.302   7.317  1.00 21.59           C  
ATOM    780  C   ALA A  55      40.611  15.527   8.042  1.00 21.59           C  
ATOM    781  O   ALA A  55      41.272  16.566   8.091  1.00 21.59           O  
ATOM    782  CB  ALA A  55      42.015  13.485   8.261  1.00 21.59           C  
ATOM    783  H   ALA A  55      42.903  14.506   6.098  1.00 21.59           H  
ATOM    784  HA  ALA A  55      40.304  13.699   6.990  1.00 21.59           H  
ATOM    785 1HB  ALA A  55      41.419  13.189   9.126  1.00 21.59           H  
ATOM    786 2HB  ALA A  55      42.380  12.597   7.747  1.00 21.59           H  
ATOM    787 3HB  ALA A  55      42.858  14.087   8.593  1.00 21.59           H  
ATOM    788  N   GLU A  56      39.433  15.395   8.642  1.00 21.78           N  
ATOM    789  CA  GLU A  56      38.860  16.480   9.428  1.00 21.78           C  
ATOM    790  C   GLU A  56      39.457  16.421  10.836  1.00 21.78           C  
ATOM    791  O   GLU A  56      39.334  15.409  11.524  1.00 21.78           O  
ATOM    792  CB  GLU A  56      37.331  16.357   9.422  1.00 21.78           C  
ATOM    793  CG  GLU A  56      36.568  17.466  10.108  1.00 21.78           C  
ATOM    794  CD  GLU A  56      35.060  17.293   9.952  1.00 21.78           C  
ATOM    795  OE1 GLU A  56      34.647  16.268   9.455  1.00 21.78           O  
ATOM    796  OE2 GLU A  56      34.332  18.190  10.302  1.00 21.78           O  
ATOM    797  H   GLU A  56      38.926  14.527   8.551  1.00 21.78           H  
ATOM    798  HA  GLU A  56      39.137  17.432   8.974  1.00 21.78           H  
ATOM    799 1HB  GLU A  56      36.982  16.304   8.390  1.00 21.78           H  
ATOM    800 2HB  GLU A  56      37.047  15.424   9.907  1.00 21.78           H  
ATOM    801 1HG  GLU A  56      36.817  17.462  11.171  1.00 21.78           H  
ATOM    802 2HG  GLU A  56      36.872  18.427   9.694  1.00 21.78           H  
ATOM    803  N   ALA A  57      40.145  17.492  11.237  1.00 22.32           N  
ATOM    804  CA  ALA A  57      40.868  17.541  12.514  1.00 22.32           C  
ATOM    805  C   ALA A  57      40.007  17.366  13.766  1.00 22.32           C  
ATOM    806  O   ALA A  57      40.458  16.762  14.739  1.00 22.32           O  
ATOM    807  CB  ALA A  57      41.598  18.867  12.627  1.00 22.32           C  
ATOM    808  H   ALA A  57      40.193  18.287  10.618  1.00 22.32           H  
ATOM    809  HA  ALA A  57      41.600  16.732  12.502  1.00 22.32           H  
ATOM    810 1HB  ALA A  57      42.179  18.881  13.549  1.00 22.32           H  
ATOM    811 2HB  ALA A  57      42.264  18.991  11.774  1.00 22.32           H  
ATOM    812 3HB  ALA A  57      40.873  19.679  12.644  1.00 22.32           H  
ATOM    813  N   GLU A  58      38.800  17.927  13.758  1.00 23.08           N  
ATOM    814  CA  GLU A  58      37.905  17.876  14.915  1.00 23.08           C  
ATOM    815  C   GLU A  58      36.465  18.107  14.479  1.00 23.08           C  
ATOM    816  O   GLU A  58      36.218  18.791  13.488  1.00 23.08           O  
ATOM    817  CB  GLU A  58      38.359  18.898  15.978  1.00 23.08           C  
ATOM    818  CG  GLU A  58      37.532  18.968  17.297  1.00 23.08           C  
ATOM    819  CD  GLU A  58      37.417  17.664  18.072  1.00 23.08           C  
ATOM    820  OE1 GLU A  58      36.514  16.909  17.746  1.00 23.08           O  
ATOM    821  OE2 GLU A  58      38.179  17.437  18.986  1.00 23.08           O  
ATOM    822  H   GLU A  58      38.488  18.391  12.919  1.00 23.08           H  
ATOM    823  HA  GLU A  58      37.966  16.879  15.352  1.00 23.08           H  
ATOM    824 1HB  GLU A  58      39.393  18.691  16.258  1.00 23.08           H  
ATOM    825 2HB  GLU A  58      38.343  19.894  15.537  1.00 23.08           H  
ATOM    826 1HG  GLU A  58      38.010  19.698  17.948  1.00 23.08           H  
ATOM    827 2HG  GLU A  58      36.537  19.349  17.074  1.00 23.08           H  
ATOM    828  N   THR A  59      35.523  17.531  15.225  1.00 23.86           N  
ATOM    829  CA  THR A  59      34.097  17.677  14.940  1.00 23.86           C  
ATOM    830  C   THR A  59      33.308  18.230  16.127  1.00 23.86           C  
ATOM    831  O   THR A  59      32.152  18.635  15.969  1.00 23.86           O  
ATOM    832  CB  THR A  59      33.486  16.329  14.517  1.00 23.86           C  
ATOM    833  OG1 THR A  59      33.614  15.396  15.595  1.00 23.86           O  
ATOM    834  CG2 THR A  59      34.191  15.781  13.279  1.00 23.86           C  
ATOM    835  H   THR A  59      35.821  17.019  16.053  1.00 23.86           H  
ATOM    836  HA  THR A  59      33.984  18.378  14.111  1.00 23.86           H  
ATOM    837  HB  THR A  59      32.429  16.472  14.296  1.00 23.86           H  
ATOM    838  HG1 THR A  59      33.296  15.810  16.407  1.00 23.86           H  
ATOM    839 1HG2 THR A  59      33.742  14.833  12.991  1.00 23.86           H  
ATOM    840 2HG2 THR A  59      34.083  16.494  12.465  1.00 23.86           H  
ATOM    841 3HG2 THR A  59      35.247  15.630  13.487  1.00 23.86           H  
ATOM    842  N   SER A  60      33.921  18.195  17.307  1.00 24.45           N  
ATOM    843  CA  SER A  60      33.276  18.623  18.541  1.00 24.45           C  
ATOM    844  C   SER A  60      33.544  20.099  18.821  1.00 24.45           C  
ATOM    845  O   SER A  60      34.065  20.814  17.964  1.00 24.45           O  
ATOM    846  OXT SER A  60      33.328  20.552  19.944  1.00 24.45           O  
ATOM    847  CB  SER A  60      33.772  17.781  19.699  1.00 24.45           C  
ATOM    848  OG  SER A  60      33.260  18.243  20.916  1.00 24.45           O  
ATOM    849  H   SER A  60      34.876  17.833  17.355  1.00 24.45           H  
ATOM    850  HA  SER A  60      32.199  18.483  18.438  1.00 24.45           H  
ATOM    851 1HB  SER A  60      33.481  16.743  19.546  1.00 24.45           H  
ATOM    852 2HB  SER A  60      34.863  17.812  19.725  1.00 24.45           H  
ATOM    853  HG  SER A  60      33.659  17.691  21.593  1.00 24.45           H  
TER     854
ENDMDL

REMARK ID 643899 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.950  -1.573   1.142  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.887  -0.848   0.296  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.589   0.639   0.295  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.510   1.057  -0.129  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.820  -1.344  -1.148  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.835  -0.682  -2.079  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.696  -1.182  -3.514  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.716  -0.519  -4.425  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.498  -0.864  -5.853  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.442  -2.288   1.657  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.521  -0.926   1.787  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.237  -1.998   0.567  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.896  -0.993   0.683  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.991  -2.419  -1.173  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.824  -1.159  -1.550  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.683   0.402  -2.070  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.843  -0.887  -1.725  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.834  -2.263  -3.544  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.697  -0.947  -3.884  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.649   0.553  -4.308  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.713  -0.845  -4.134  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.192  -0.399  -6.418  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.565  -1.861  -5.985  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.570  -0.540  -6.130  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.540   1.439   0.760  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.366   2.886   0.729  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.209   3.533  -0.354  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.436   3.516  -0.284  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.757   3.521   2.068  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.705   5.066   2.089  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.286   5.535   1.853  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.225   5.578   3.412  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.406   1.055   1.114  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.321   3.109   0.527  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.086   3.153   2.843  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.774   3.221   2.317  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.325   5.455   1.285  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.261   6.626   1.855  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.935   5.166   0.896  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.642   5.156   2.644  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.189   6.667   3.415  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.604   5.193   4.219  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.252   5.243   3.552  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.545   4.136  -1.334  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.260   4.828  -2.396  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.446   6.288  -1.996  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.475   6.904  -2.274  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.531   4.682  -3.732  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.493   3.232  -4.231  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.790   3.028  -5.561  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.195   3.952  -6.057  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.872   1.928  -6.085  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.536   4.090  -1.346  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.248   4.379  -2.503  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.506   5.039  -3.632  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.023   5.292  -4.489  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.521   2.894  -4.327  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.008   2.615  -3.473  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.480   6.828  -1.254  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.506   8.223  -0.803  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.396   8.371   0.429  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.983   8.870   1.477  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.682   6.260  -1.021  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.876   8.861  -1.604  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.495   8.551  -0.571  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.634   7.925   0.302  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.571   7.878   1.408  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.215   9.232   1.640  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.417   9.413   1.468  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.614   6.810   1.140  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.904   7.577  -0.615  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.025   7.613   2.309  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.301   6.747   1.981  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.117   5.844   1.003  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.171   7.059   0.238  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.407  10.173   2.118  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.838  11.553   2.359  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.971  11.597   3.372  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.849  12.456   3.315  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.673  12.413   2.853  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.596  12.688   1.798  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.443  13.525   2.320  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.384  13.756   3.506  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.628  13.942   1.526  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.427   9.909   2.236  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.201  11.973   1.421  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.195  11.921   3.698  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.054  13.372   3.203  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.054  13.204   0.955  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.212  11.732   1.437  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.973  10.635   4.285  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.972  10.537   5.332  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.389  10.456   4.764  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.340  10.965   5.361  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.708   9.316   6.185  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.229   9.955   4.249  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.896  11.419   5.951  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.446   9.267   6.985  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.709   9.381   6.615  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.783   8.422   5.566  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.541   9.864   3.576  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.865   9.657   3.005  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.412  10.922   2.361  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.555  10.948   1.901  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.834   8.526   1.972  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.515   7.147   2.562  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.507   6.021   1.538  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.743   6.278   0.379  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.267   4.900   1.928  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.730   9.544   3.048  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.543   9.368   3.809  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.075   8.751   1.217  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.794   8.467   1.463  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.251   6.919   3.331  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.538   7.201   3.043  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.599  11.974   2.335  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.990  13.238   1.758  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.160  14.308   2.836  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.404  15.480   2.531  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.932  13.661   0.743  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.815  12.685  -0.386  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.760  12.584  -1.384  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.878  11.748  -0.659  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.405  11.632  -2.226  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.267  11.109  -1.810  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.662  11.910   2.734  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.941  13.130   1.240  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.961  13.732   1.240  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.175  14.641   0.339  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.988  11.535  -0.074  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.960  11.328  -3.112  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.764  10.357  -2.259  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.106  13.916   4.114  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.209  14.917   5.176  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.654  15.261   5.511  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.176  14.922   6.574  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.477  14.434   6.426  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.993  14.172   6.222  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.389  13.655   7.520  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.308  15.433   5.747  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.944  12.937   4.363  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.719  15.825   4.832  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.932  13.500   6.755  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.590  15.178   7.213  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.874  13.412   5.463  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.330  13.447   7.370  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.903  12.739   7.816  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.506  14.405   8.299  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.248  15.228   5.586  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.419  16.216   6.495  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.761  15.759   4.809  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.286  15.949   4.575  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.686  16.330   4.676  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.865  17.616   5.469  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.243  18.634   5.165  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.269  16.516   3.266  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.711  16.993   3.351  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.167  15.198   2.514  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.747  16.170   3.739  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.228  15.528   5.179  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.698  17.281   2.739  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.108  17.128   2.347  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.755  17.943   3.888  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.308  16.253   3.880  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.565  15.320   1.507  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.738  14.434   3.040  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.122  14.894   2.455  1.00 24.67           H  
ATOM    168  N   SER A  12      16.714  17.573   6.491  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.963  18.767   7.282  1.00 24.67           C  
ATOM    170  C   SER A  12      17.906  19.707   6.571  1.00 24.67           C  
ATOM    171  O   SER A  12      18.938  19.292   6.045  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.545  18.426   8.634  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.926  19.599   9.346  1.00 24.67           O  
ATOM    174  H   SER A  12      17.186  16.709   6.712  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.014  19.284   7.432  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.804  17.875   9.210  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.409  17.776   8.508  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.003  19.320  10.267  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.566  20.981   6.615  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.379  22.042   6.054  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.903  22.940   7.169  1.00 24.67           C  
ATOM    182  O   LYS A  13      19.327  24.066   6.916  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.560  22.846   5.040  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.035  22.015   3.851  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.174  21.504   2.975  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.651  20.737   1.766  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.763  20.277   0.878  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.691  21.224   7.057  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.236  21.600   5.546  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.703  23.294   5.542  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.169  23.658   4.643  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.467  21.158   4.223  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.371  22.629   3.244  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.778  22.345   2.631  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.808  20.838   3.564  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.095  19.866   2.118  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.980  21.376   1.194  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.380  19.769   0.093  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.274  21.080   0.540  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.390  19.677   1.396  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.828  22.454   8.417  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.245  23.260   9.572  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.672  23.806   9.465  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.908  24.989   9.717  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.133  22.449  10.855  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.514  23.198  12.130  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.332  22.346  13.344  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.682  23.054  14.570  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.658  22.510  15.805  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.309  21.253  15.967  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.987  23.242  16.856  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.488  21.501   8.574  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.565  24.108   9.648  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.111  22.096  10.973  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.776  21.572  10.786  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.562  23.497  12.072  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      18.889  24.084  12.234  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      18.291  22.032  13.416  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.971  21.467  13.263  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.953  24.025  14.489  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.057  20.692  15.166  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.290  20.849  16.892  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.254  24.210  16.736  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.968  22.835  17.780  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.629  22.943   9.126  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.016  23.371   8.994  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.856  22.344   8.253  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.518  21.155   8.201  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.651  23.653  10.362  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.763  22.454  11.299  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.386  22.880  12.630  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.584  21.709  13.576  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.196  22.139  14.872  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.383  21.985   8.929  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.035  24.293   8.412  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      24.659  24.038  10.214  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.087  24.426  10.881  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.775  22.031  11.480  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.389  21.693  10.838  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.354  23.345  12.441  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.739  23.615  13.111  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.620  21.241  13.776  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.240  20.980  13.103  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.315  21.333  15.472  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.097  22.565  14.698  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.593  22.809  15.326  1.00 24.67           H  
ATOM    247  N   SER A  16      25.016  22.771   7.764  1.00 24.18           N  
ATOM    248  CA  SER A  16      25.962  21.868   7.108  1.00 24.18           C  
ATOM    249  C   SER A  16      26.741  21.066   8.145  1.00 24.18           C  
ATOM    250  O   SER A  16      27.926  21.302   8.379  1.00 24.18           O  
ATOM    251  CB  SER A  16      26.920  22.655   6.237  1.00 24.18           C  
ATOM    252  OG  SER A  16      26.233  23.330   5.215  1.00 24.18           O  
ATOM    253  H   SER A  16      25.249  23.752   7.838  1.00 24.18           H  
ATOM    254  HA  SER A  16      25.403  21.169   6.483  1.00 24.18           H  
ATOM    255 1HB  SER A  16      27.466  23.372   6.850  1.00 24.18           H  
ATOM    256 2HB  SER A  16      27.650  21.974   5.800  1.00 24.18           H  
ATOM    257  HG  SER A  16      26.908  23.760   4.679  1.00 24.18           H  
ATOM    258  N   HIS A  17      26.040  20.145   8.789  1.00 22.91           N  
ATOM    259  CA  HIS A  17      26.586  19.358   9.881  1.00 22.91           C  
ATOM    260  C   HIS A  17      27.781  18.544   9.347  1.00 22.91           C  
ATOM    261  O   HIS A  17      27.684  17.994   8.249  1.00 22.91           O  
ATOM    262  CB  HIS A  17      25.502  18.402  10.411  1.00 22.91           C  
ATOM    263  CG  HIS A  17      25.777  17.766  11.757  1.00 22.91           C  
ATOM    264  ND1 HIS A  17      26.758  16.817  11.966  1.00 22.91           N  
ATOM    265  CD2 HIS A  17      25.168  17.945  12.954  1.00 22.91           C  
ATOM    266  CE1 HIS A  17      26.752  16.456  13.233  1.00 22.91           C  
ATOM    267  NE2 HIS A  17      25.792  17.123  13.857  1.00 22.91           N  
ATOM    268  H   HIS A  17      25.061  20.048   8.517  1.00 22.91           H  
ATOM    269  HA  HIS A  17      26.884  20.029  10.675  1.00 22.91           H  
ATOM    270 1HB  HIS A  17      24.557  18.948  10.484  1.00 22.91           H  
ATOM    271 2HB  HIS A  17      25.350  17.600   9.689  1.00 22.91           H  
ATOM    272  HD1 HIS A  17      27.440  16.461  11.295  1.00 22.91           H  
ATOM    273  HD2 HIS A  17      24.342  18.577  13.275  1.00 22.91           H  
ATOM    274  HE1 HIS A  17      27.465  15.717  13.592  1.00 22.91           H  
ATOM    275  N   PRO A  18      28.919  18.476  10.066  1.00 21.28           N  
ATOM    276  CA  PRO A  18      30.109  17.715   9.718  1.00 21.28           C  
ATOM    277  C   PRO A  18      29.917  16.221   9.913  1.00 21.28           C  
ATOM    278  O   PRO A  18      28.990  15.785  10.602  1.00 21.28           O  
ATOM    279  CB  PRO A  18      31.163  18.271  10.682  1.00 21.28           C  
ATOM    280  CG  PRO A  18      30.378  18.731  11.884  1.00 21.28           C  
ATOM    281  CD  PRO A  18      29.077  19.272  11.313  1.00 21.28           C  
ATOM    282  HA  PRO A  18      30.379  17.933   8.675  1.00 21.28           H  
ATOM    283 1HB  PRO A  18      31.892  17.479  10.929  1.00 21.28           H  
ATOM    284 2HB  PRO A  18      31.722  19.083  10.196  1.00 21.28           H  
ATOM    285 1HG  PRO A  18      30.214  17.886  12.573  1.00 21.28           H  
ATOM    286 2HG  PRO A  18      30.947  19.489  12.443  1.00 21.28           H  
ATOM    287 1HD  PRO A  18      28.286  19.078  12.038  1.00 21.28           H  
ATOM    288 2HD  PRO A  18      29.176  20.346  11.070  1.00 21.28           H  
ATOM    289  N   LEU A  19      30.794  15.436   9.299  1.00 19.76           N  
ATOM    290  CA  LEU A  19      30.787  13.997   9.511  1.00 19.76           C  
ATOM    291  C   LEU A  19      31.877  13.631  10.504  1.00 19.76           C  
ATOM    292  O   LEU A  19      32.934  14.260  10.528  1.00 19.76           O  
ATOM    293  CB  LEU A  19      31.010  13.269   8.187  1.00 19.76           C  
ATOM    294  CG  LEU A  19      29.974  13.579   7.098  1.00 19.76           C  
ATOM    295  CD1 LEU A  19      30.345  12.841   5.825  1.00 19.76           C  
ATOM    296  CD2 LEU A  19      28.593  13.181   7.589  1.00 19.76           C  
ATOM    297  H   LEU A  19      31.504  15.843   8.708  1.00 19.76           H  
ATOM    298  HA  LEU A  19      29.824  13.702   9.924  1.00 19.76           H  
ATOM    299 1HB  LEU A  19      31.996  13.530   7.804  1.00 19.76           H  
ATOM    300 2HB  LEU A  19      30.991  12.194   8.375  1.00 19.76           H  
ATOM    301  HG  LEU A  19      29.981  14.648   6.881  1.00 19.76           H  
ATOM    302 1HD1 LEU A  19      29.617  13.068   5.047  1.00 19.76           H  
ATOM    303 2HD1 LEU A  19      31.336  13.155   5.498  1.00 19.76           H  
ATOM    304 3HD1 LEU A  19      30.349  11.768   6.016  1.00 19.76           H  
ATOM    305 1HD2 LEU A  19      27.853  13.408   6.821  1.00 19.76           H  
ATOM    306 2HD2 LEU A  19      28.577  12.112   7.805  1.00 19.76           H  
ATOM    307 3HD2 LEU A  19      28.354  13.739   8.498  1.00 19.76           H  
ATOM    308  N   LYS A  20      31.624  12.629  11.337  1.00 18.40           N  
ATOM    309  CA  LYS A  20      32.644  12.181  12.276  1.00 18.40           C  
ATOM    310  C   LYS A  20      33.858  11.644  11.532  1.00 18.40           C  
ATOM    311  O   LYS A  20      33.725  10.777  10.670  1.00 18.40           O  
ATOM    312  CB  LYS A  20      32.065  11.112  13.211  1.00 18.40           C  
ATOM    313  CG  LYS A  20      33.019  10.607  14.293  1.00 18.40           C  
ATOM    314  CD  LYS A  20      32.321   9.631  15.240  1.00 18.40           C  
ATOM    315  CE  LYS A  20      33.266   9.131  16.327  1.00 18.40           C  
ATOM    316  NZ  LYS A  20      32.582   8.193  17.263  1.00 18.40           N  
ATOM    317  H   LYS A  20      30.730  12.161  11.303  1.00 18.40           H  
ATOM    318  HA  LYS A  20      32.966  13.034  12.873  1.00 18.40           H  
ATOM    319 1HB  LYS A  20      31.179  11.506  13.708  1.00 18.40           H  
ATOM    320 2HB  LYS A  20      31.753  10.250  12.622  1.00 18.40           H  
ATOM    321 1HG  LYS A  20      33.836  10.080  13.814  1.00 18.40           H  
ATOM    322 2HG  LYS A  20      33.421  11.445  14.859  1.00 18.40           H  
ATOM    323 1HD  LYS A  20      31.468  10.124  15.709  1.00 18.40           H  
ATOM    324 2HD  LYS A  20      31.956   8.776  14.671  1.00 18.40           H  
ATOM    325 1HE  LYS A  20      34.103   8.616  15.864  1.00 18.40           H  
ATOM    326 2HE  LYS A  20      33.645   9.982  16.893  1.00 18.40           H  
ATOM    327 1HZ  LYS A  20      33.236   7.882  17.968  1.00 18.40           H  
ATOM    328 2HZ  LYS A  20      31.808   8.667  17.708  1.00 18.40           H  
ATOM    329 3HZ  LYS A  20      32.237   7.395  16.750  1.00 18.40           H  
ATOM    330  N   LEU A  21      35.043  12.141  11.881  1.00 16.88           N  
ATOM    331  CA  LEU A  21      36.275  11.678  11.245  1.00 16.88           C  
ATOM    332  C   LEU A  21      37.037  10.718  12.158  1.00 16.88           C  
ATOM    333  O   LEU A  21      38.040  10.122  11.774  1.00 16.88           O  
ATOM    334  CB  LEU A  21      37.142  12.878  10.880  1.00 16.88           C  
ATOM    335  CG  LEU A  21      36.464  13.882   9.936  1.00 16.88           C  
ATOM    336  CD1 LEU A  21      37.400  15.048   9.683  1.00 16.88           C  
ATOM    337  CD2 LEU A  21      36.064  13.180   8.650  1.00 16.88           C  
ATOM    338  H   LEU A  21      35.088  12.872  12.576  1.00 16.88           H  
ATOM    339  HA  LEU A  21      36.016  11.146  10.331  1.00 16.88           H  
ATOM    340 1HB  LEU A  21      37.416  13.403  11.795  1.00 16.88           H  
ATOM    341 2HB  LEU A  21      38.053  12.521  10.400  1.00 16.88           H  
ATOM    342  HG  LEU A  21      35.565  14.277  10.414  1.00 16.88           H  
ATOM    343 1HD1 LEU A  21      36.909  15.768   9.028  1.00 16.88           H  
ATOM    344 2HD1 LEU A  21      37.646  15.528  10.629  1.00 16.88           H  
ATOM    345 3HD1 LEU A  21      38.312  14.687   9.209  1.00 16.88           H  
ATOM    346 1HD2 LEU A  21      35.569  13.890   7.989  1.00 16.88           H  
ATOM    347 2HD2 LEU A  21      36.951  12.783   8.160  1.00 16.88           H  
ATOM    348 3HD2 LEU A  21      35.378  12.361   8.880  1.00 16.88           H  
ATOM    349  N   ALA A  22      36.529  10.581  13.373  1.00 15.34           N  
ATOM    350  CA  ALA A  22      37.096   9.758  14.438  1.00 15.34           C  
ATOM    351  C   ALA A  22      38.599  10.009  14.606  1.00 15.34           C  
ATOM    352  O   ALA A  22      39.043  11.156  14.546  1.00 15.34           O  
ATOM    353  CB  ALA A  22      36.813   8.290  14.139  1.00 15.34           C  
ATOM    354  H   ALA A  22      35.690  11.099  13.571  1.00 15.34           H  
ATOM    355  HA  ALA A  22      36.605  10.031  15.371  1.00 15.34           H  
ATOM    356 1HB  ALA A  22      37.179   7.661  14.943  1.00 15.34           H  
ATOM    357 2HB  ALA A  22      35.738   8.148  14.043  1.00 15.34           H  
ATOM    358 3HB  ALA A  22      37.299   8.006  13.201  1.00 15.34           H  
ATOM    359  N   LEU A  23      39.366   8.939  14.861  1.00 14.15           N  
ATOM    360  CA  LEU A  23      40.814   9.043  15.051  1.00 14.15           C  
ATOM    361  C   LEU A  23      41.653   8.140  14.136  1.00 14.15           C  
ATOM    362  O   LEU A  23      42.782   8.488  13.782  1.00 14.15           O  
ATOM    363  CB  LEU A  23      41.162   8.705  16.505  1.00 14.15           C  
ATOM    364  CG  LEU A  23      40.563   9.633  17.573  1.00 14.15           C  
ATOM    365  CD1 LEU A  23      40.899   9.094  18.953  1.00 14.15           C  
ATOM    366  CD2 LEU A  23      41.121  11.034  17.392  1.00 14.15           C  
ATOM    367  H   LEU A  23      38.941   8.034  14.912  1.00 14.15           H  
ATOM    368  HA  LEU A  23      41.104  10.073  14.854  1.00 14.15           H  
ATOM    369 1HB  LEU A  23      40.827   7.692  16.715  1.00 14.15           H  
ATOM    370 2HB  LEU A  23      42.247   8.730  16.611  1.00 14.15           H  
ATOM    371  HG  LEU A  23      39.479   9.658  17.474  1.00 14.15           H  
ATOM    372 1HD1 LEU A  23      40.470   9.748  19.712  1.00 14.15           H  
ATOM    373 2HD1 LEU A  23      40.487   8.091  19.064  1.00 14.15           H  
ATOM    374 3HD1 LEU A  23      41.981   9.057  19.076  1.00 14.15           H  
ATOM    375 1HD2 LEU A  23      40.697  11.695  18.146  1.00 14.15           H  
ATOM    376 2HD2 LEU A  23      42.206  11.011  17.498  1.00 14.15           H  
ATOM    377 3HD2 LEU A  23      40.864  11.406  16.399  1.00 14.15           H  
ATOM    378  N   ASP A  24      41.133   6.950  13.825  1.00 13.55           N  
ATOM    379  CA  ASP A  24      41.889   5.897  13.138  1.00 13.55           C  
ATOM    380  C   ASP A  24      43.257   5.679  13.807  1.00 13.55           C  
ATOM    381  O   ASP A  24      43.312   5.476  15.022  1.00 13.55           O  
ATOM    382  CB  ASP A  24      42.020   6.178  11.633  1.00 13.55           C  
ATOM    383  CG  ASP A  24      40.671   6.164  10.893  1.00 13.55           C  
ATOM    384  OD1 ASP A  24      39.839   5.351  11.234  1.00 13.55           O  
ATOM    385  OD2 ASP A  24      40.507   6.929   9.974  1.00 13.55           O  
ATOM    386  H   ASP A  24      40.189   6.751  14.105  1.00 13.55           H  
ATOM    387  HA  ASP A  24      41.332   4.966  13.234  1.00 13.55           H  
ATOM    388 1HB  ASP A  24      42.475   7.151  11.485  1.00 13.55           H  
ATOM    389 2HB  ASP A  24      42.657   5.429  11.168  1.00 13.55           H  
ATOM    390  N   GLU A  25      44.346   5.692  13.033  1.00 13.63           N  
ATOM    391  CA  GLU A  25      45.682   5.475  13.585  1.00 13.63           C  
ATOM    392  C   GLU A  25      46.757   6.144  12.732  1.00 13.63           C  
ATOM    393  O   GLU A  25      46.721   6.060  11.507  1.00 13.63           O  
ATOM    394  CB  GLU A  25      45.970   3.970  13.707  1.00 13.63           C  
ATOM    395  CG  GLU A  25      47.315   3.617  14.362  1.00 13.63           C  
ATOM    396  CD  GLU A  25      47.526   2.125  14.548  1.00 13.63           C  
ATOM    397  OE1 GLU A  25      46.655   1.364  14.196  1.00 13.63           O  
ATOM    398  OE2 GLU A  25      48.563   1.755  15.046  1.00 13.63           O  
ATOM    399  H   GLU A  25      44.256   5.871  12.047  1.00 13.63           H  
ATOM    400  HA  GLU A  25      45.715   5.917  14.581  1.00 13.63           H  
ATOM    401 1HB  GLU A  25      45.182   3.495  14.292  1.00 13.63           H  
ATOM    402 2HB  GLU A  25      45.956   3.519  12.715  1.00 13.63           H  
ATOM    403 1HG  GLU A  25      48.121   3.997  13.737  1.00 13.63           H  
ATOM    404 2HG  GLU A  25      47.378   4.112  15.330  1.00 13.63           H  
ATOM    405  N   GLY A  26      47.746   6.762  13.389  1.00 14.36           N  
ATOM    406  CA  GLY A  26      48.869   7.393  12.683  1.00 14.36           C  
ATOM    407  C   GLY A  26      48.610   8.850  12.288  1.00 14.36           C  
ATOM    408  O   GLY A  26      49.381   9.443  11.536  1.00 14.36           O  
ATOM    409  H   GLY A  26      47.721   6.781  14.399  1.00 14.36           H  
ATOM    410 1HA  GLY A  26      49.757   7.343  13.313  1.00 14.36           H  
ATOM    411 2HA  GLY A  26      49.092   6.814  11.787  1.00 14.36           H  
ATOM    412  N   TYR A  27      47.526   9.417  12.807  1.00 15.65           N  
ATOM    413  CA  TYR A  27      47.114  10.788  12.512  1.00 15.65           C  
ATOM    414  C   TYR A  27      47.281  11.748  13.694  1.00 15.65           C  
ATOM    415  O   TYR A  27      46.588  12.764  13.778  1.00 15.65           O  
ATOM    416  CB  TYR A  27      45.670  10.778  12.034  1.00 15.65           C  
ATOM    417  CG  TYR A  27      45.495   9.970  10.783  1.00 15.65           C  
ATOM    418  CD1 TYR A  27      44.911   8.726  10.850  1.00 15.65           C  
ATOM    419  CD2 TYR A  27      45.935  10.468   9.570  1.00 15.65           C  
ATOM    420  CE1 TYR A  27      44.759   7.973   9.704  1.00 15.65           C  
ATOM    421  CE2 TYR A  27      45.787   9.718   8.423  1.00 15.65           C  
ATOM    422  CZ  TYR A  27      45.199   8.474   8.487  1.00 15.65           C  
ATOM    423  OH  TYR A  27      45.048   7.721   7.342  1.00 15.65           O  
ATOM    424  H   TYR A  27      46.944   8.862  13.417  1.00 15.65           H  
ATOM    425  HA  TYR A  27      47.741  11.164  11.703  1.00 15.65           H  
ATOM    426 1HB  TYR A  27      45.026  10.353  12.809  1.00 15.65           H  
ATOM    427 2HB  TYR A  27      45.335  11.795  11.840  1.00 15.65           H  
ATOM    428  HD1 TYR A  27      44.572   8.339  11.812  1.00 15.65           H  
ATOM    429  HD2 TYR A  27      46.403  11.450   9.524  1.00 15.65           H  
ATOM    430  HE1 TYR A  27      44.299   6.989   9.756  1.00 15.65           H  
ATOM    431  HE2 TYR A  27      46.134  10.109   7.467  1.00 15.65           H  
ATOM    432  HH  TYR A  27      44.626   6.888   7.564  1.00 15.65           H  
ATOM    433  N   GLY A  28      48.159  11.399  14.630  1.00 17.57           N  
ATOM    434  CA  GLY A  28      48.403  12.232  15.804  1.00 17.57           C  
ATOM    435  C   GLY A  28      49.512  13.244  15.542  1.00 17.57           C  
ATOM    436  O   GLY A  28      49.907  13.465  14.402  1.00 17.57           O  
ATOM    437  H   GLY A  28      48.690  10.553  14.504  1.00 17.57           H  
ATOM    438 1HA  GLY A  28      47.487  12.754  16.080  1.00 17.57           H  
ATOM    439 2HA  GLY A  28      48.677  11.601  16.649  1.00 17.57           H  
ATOM    440  N   VAL A  29      50.024  13.851  16.608  1.00 20.11           N  
ATOM    441  CA  VAL A  29      51.061  14.873  16.481  1.00 20.11           C  
ATOM    442  C   VAL A  29      52.319  14.440  17.235  1.00 20.11           C  
ATOM    443  O   VAL A  29      52.247  14.024  18.390  1.00 20.11           O  
ATOM    444  CB  VAL A  29      50.530  16.228  17.000  1.00 20.11           C  
ATOM    445  CG1 VAL A  29      51.603  17.307  16.903  1.00 20.11           C  
ATOM    446  CG2 VAL A  29      49.306  16.628  16.182  1.00 20.11           C  
ATOM    447  H   VAL A  29      49.672  13.615  17.524  1.00 20.11           H  
ATOM    448  HA  VAL A  29      51.314  14.988  15.425  1.00 20.11           H  
ATOM    449  HB  VAL A  29      50.254  16.128  18.050  1.00 20.11           H  
ATOM    450 1HG1 VAL A  29      51.203  18.250  17.277  1.00 20.11           H  
ATOM    451 2HG1 VAL A  29      52.447  17.033  17.485  1.00 20.11           H  
ATOM    452 3HG1 VAL A  29      51.902  17.428  15.861  1.00 20.11           H  
ATOM    453 1HG2 VAL A  29      48.919  17.579  16.548  1.00 20.11           H  
ATOM    454 2HG2 VAL A  29      49.589  16.729  15.131  1.00 20.11           H  
ATOM    455 3HG2 VAL A  29      48.532  15.869  16.272  1.00 20.11           H  
ATOM    456  N   ASP A  30      53.479  14.557  16.581  1.00 22.16           N  
ATOM    457  CA  ASP A  30      54.774  14.132  17.142  1.00 22.16           C  
ATOM    458  C   ASP A  30      55.539  15.254  17.850  1.00 22.16           C  
ATOM    459  O   ASP A  30      56.760  15.312  17.788  1.00 22.16           O  
ATOM    460  CB  ASP A  30      55.666  13.520  16.049  1.00 22.16           C  
ATOM    461  CG  ASP A  30      56.139  14.481  14.909  1.00 22.16           C  
ATOM    462  OD1 ASP A  30      55.838  15.666  14.894  1.00 22.16           O  
ATOM    463  OD2 ASP A  30      56.778  13.986  14.016  1.00 22.16           O  
ATOM    464  H   ASP A  30      53.451  14.921  15.639  1.00 22.16           H  
ATOM    465  HA  ASP A  30      54.577  13.355  17.882  1.00 22.16           H  
ATOM    466 1HB  ASP A  30      56.555  13.098  16.522  1.00 22.16           H  
ATOM    467 2HB  ASP A  30      55.132  12.685  15.587  1.00 22.16           H  
ATOM    468  N   SER A  31      54.806  16.228  18.381  1.00 22.48           N  
ATOM    469  CA  SER A  31      55.280  17.421  19.118  1.00 22.48           C  
ATOM    470  C   SER A  31      56.049  18.471  18.289  1.00 22.48           C  
ATOM    471  O   SER A  31      55.912  19.668  18.544  1.00 22.48           O  
ATOM    472  CB  SER A  31      56.146  17.006  20.297  1.00 22.48           C  
ATOM    473  OG  SER A  31      55.428  16.197  21.191  1.00 22.48           O  
ATOM    474  H   SER A  31      53.808  16.086  18.333  1.00 22.48           H  
ATOM    475  HA  SER A  31      54.396  17.917  19.522  1.00 22.48           H  
ATOM    476 1HB  SER A  31      57.035  16.479  19.948  1.00 22.48           H  
ATOM    477 2HB  SER A  31      56.492  17.899  20.813  1.00 22.48           H  
ATOM    478  HG  SER A  31      54.673  16.720  21.473  1.00 22.48           H  
ATOM    479  N   ASP A  32      56.775  18.038  17.260  1.00 21.28           N  
ATOM    480  CA  ASP A  32      57.486  18.939  16.357  1.00 21.28           C  
ATOM    481  C   ASP A  32      56.660  19.280  15.117  1.00 21.28           C  
ATOM    482  O   ASP A  32      56.780  20.380  14.574  1.00 21.28           O  
ATOM    483  CB  ASP A  32      58.827  18.339  15.919  1.00 21.28           C  
ATOM    484  CG  ASP A  32      59.833  18.164  17.072  1.00 21.28           C  
ATOM    485  OD1 ASP A  32      60.116  19.131  17.745  1.00 21.28           O  
ATOM    486  OD2 ASP A  32      60.314  17.073  17.255  1.00 21.28           O  
ATOM    487  H   ASP A  32      56.868  17.033  17.149  1.00 21.28           H  
ATOM    488  HA  ASP A  32      57.688  19.866  16.892  1.00 21.28           H  
ATOM    489 1HB  ASP A  32      58.643  17.359  15.470  1.00 21.28           H  
ATOM    490 2HB  ASP A  32      59.273  18.971  15.152  1.00 21.28           H  
ATOM    491  N   GLY A  33      55.812  18.346  14.673  1.00 19.76           N  
ATOM    492  CA  GLY A  33      55.043  18.525  13.446  1.00 19.76           C  
ATOM    493  C   GLY A  33      55.879  18.086  12.252  1.00 19.76           C  
ATOM    494  O   GLY A  33      55.780  18.655  11.163  1.00 19.76           O  
ATOM    495  H   GLY A  33      55.748  17.445  15.141  1.00 19.76           H  
ATOM    496 1HA  GLY A  33      54.134  17.924  13.498  1.00 19.76           H  
ATOM    497 2HA  GLY A  33      54.747  19.567  13.339  1.00 19.76           H  
ATOM    498  N   SER A  34      56.766  17.125  12.504  1.00 18.38           N  
ATOM    499  CA  SER A  34      57.676  16.591  11.487  1.00 18.38           C  
ATOM    500  C   SER A  34      57.000  15.533  10.629  1.00 18.38           C  
ATOM    501  O   SER A  34      56.941  15.644   9.394  1.00 18.38           O  
ATOM    502  CB  SER A  34      58.906  16.000  12.149  1.00 18.38           C  
ATOM    503  OG  SER A  34      59.764  15.436  11.193  1.00 18.38           O  
ATOM    504  H   SER A  34      56.719  16.691  13.432  1.00 18.38           H  
ATOM    505  HA  SER A  34      57.986  17.411  10.839  1.00 18.38           H  
ATOM    506 1HB  SER A  34      59.426  16.779  12.703  1.00 18.38           H  
ATOM    507 2HB  SER A  34      58.604  15.239  12.865  1.00 18.38           H  
ATOM    508  HG  SER A  34      59.241  14.741  10.750  1.00 18.38           H  
ATOM    509  N   GLU A  35      56.458  14.519  11.303  1.00 17.13           N  
ATOM    510  CA  GLU A  35      55.796  13.392  10.665  1.00 17.13           C  
ATOM    511  C   GLU A  35      56.653  12.857   9.515  1.00 17.13           C  
ATOM    512  O   GLU A  35      57.850  13.160   9.404  1.00 17.13           O  
ATOM    513  CB  GLU A  35      54.419  13.841  10.139  1.00 17.13           C  
ATOM    514  CG  GLU A  35      53.461  14.317  11.229  1.00 17.13           C  
ATOM    515  CD  GLU A  35      52.106  14.780  10.701  1.00 17.13           C  
ATOM    516  OE1 GLU A  35      51.869  14.687   9.518  1.00 17.13           O  
ATOM    517  OE2 GLU A  35      51.330  15.259  11.491  1.00 17.13           O  
ATOM    518  H   GLU A  35      56.548  14.504  12.326  1.00 17.13           H  
ATOM    519  HA  GLU A  35      55.665  12.601  11.406  1.00 17.13           H  
ATOM    520 1HB  GLU A  35      54.537  14.649   9.414  1.00 17.13           H  
ATOM    521 2HB  GLU A  35      53.924  13.020   9.631  1.00 17.13           H  
ATOM    522 1HG  GLU A  35      53.303  13.504  11.939  1.00 17.13           H  
ATOM    523 2HG  GLU A  35      53.931  15.142  11.771  1.00 17.13           H  
ATOM    524  N   ASP A  36      56.058  12.065   8.639  1.00 16.16           N  
ATOM    525  CA  ASP A  36      56.805  11.513   7.521  1.00 16.16           C  
ATOM    526  C   ASP A  36      56.872  12.494   6.352  1.00 16.16           C  
ATOM    527  O   ASP A  36      56.303  12.252   5.290  1.00 16.16           O  
ATOM    528  CB  ASP A  36      56.176  10.202   7.067  1.00 16.16           C  
ATOM    529  CG  ASP A  36      56.323   9.102   8.109  1.00 16.16           C  
ATOM    530  OD1 ASP A  36      57.365   9.011   8.713  1.00 16.16           O  
ATOM    531  OD2 ASP A  36      55.382   8.381   8.309  1.00 16.16           O  
ATOM    532  H   ASP A  36      55.083  11.838   8.748  1.00 16.16           H  
ATOM    533  HA  ASP A  36      57.825  11.310   7.851  1.00 16.16           H  
ATOM    534 1HB  ASP A  36      55.118  10.352   6.859  1.00 16.16           H  
ATOM    535 2HB  ASP A  36      56.649   9.879   6.145  1.00 16.16           H  
ATOM    536  N   THR A  37      57.589  13.601   6.558  1.00 15.24           N  
ATOM    537  CA  THR A  37      57.734  14.638   5.528  1.00 15.24           C  
ATOM    538  C   THR A  37      58.372  14.082   4.265  1.00 15.24           C  
ATOM    539  O   THR A  37      57.950  14.399   3.152  1.00 15.24           O  
ATOM    540  CB  THR A  37      58.548  15.858   6.012  1.00 15.24           C  
ATOM    541  OG1 THR A  37      57.854  16.566   7.069  1.00 15.24           O  
ATOM    542  CG2 THR A  37      58.799  16.806   4.847  1.00 15.24           C  
ATOM    543  H   THR A  37      58.010  13.711   7.483  1.00 15.24           H  
ATOM    544  HA  THR A  37      56.736  14.992   5.266  1.00 15.24           H  
ATOM    545  HB  THR A  37      59.506  15.511   6.399  1.00 15.24           H  
ATOM    546  HG1 THR A  37      57.658  15.998   7.853  1.00 15.24           H  
ATOM    547 1HG2 THR A  37      59.389  17.657   5.188  1.00 15.24           H  
ATOM    548 2HG2 THR A  37      59.341  16.279   4.059  1.00 15.24           H  
ATOM    549 3HG2 THR A  37      57.847  17.159   4.457  1.00 15.24           H  
ATOM    550  N   GLU A  38      59.405  13.274   4.448  1.00 14.32           N  
ATOM    551  CA  GLU A  38      60.109  12.648   3.346  1.00 14.32           C  
ATOM    552  C   GLU A  38      60.585  11.275   3.798  1.00 14.32           C  
ATOM    553  O   GLU A  38      61.109  11.122   4.902  1.00 14.32           O  
ATOM    554  CB  GLU A  38      61.288  13.509   2.874  1.00 14.32           C  
ATOM    555  CG  GLU A  38      61.998  12.959   1.641  1.00 14.32           C  
ATOM    556  CD  GLU A  38      63.106  13.837   1.113  1.00 14.32           C  
ATOM    557  OE1 GLU A  38      63.383  14.855   1.687  1.00 14.32           O  
ATOM    558  OE2 GLU A  38      63.673  13.470   0.094  1.00 14.32           O  
ATOM    559  H   GLU A  38      59.691  13.068   5.393  1.00 14.32           H  
ATOM    560  HA  GLU A  38      59.418  12.513   2.514  1.00 14.32           H  
ATOM    561 1HB  GLU A  38      60.934  14.512   2.639  1.00 14.32           H  
ATOM    562 2HB  GLU A  38      62.020  13.597   3.676  1.00 14.32           H  
ATOM    563 1HG  GLU A  38      62.425  11.987   1.893  1.00 14.32           H  
ATOM    564 2HG  GLU A  38      61.261  12.801   0.856  1.00 14.32           H  
ATOM    565  N   VAL A  39      60.382  10.279   2.947  1.00 13.64           N  
ATOM    566  CA  VAL A  39      60.789   8.914   3.245  1.00 13.64           C  
ATOM    567  C   VAL A  39      61.750   8.381   2.204  1.00 13.64           C  
ATOM    568  O   VAL A  39      61.503   8.499   1.004  1.00 13.64           O  
ATOM    569  CB  VAL A  39      59.551   7.994   3.330  1.00 13.64           C  
ATOM    570  CG1 VAL A  39      59.979   6.528   3.575  1.00 13.64           C  
ATOM    571  CG2 VAL A  39      58.638   8.492   4.463  1.00 13.64           C  
ATOM    572  H   VAL A  39      59.936  10.479   2.064  1.00 13.64           H  
ATOM    573  HA  VAL A  39      61.292   8.907   4.213  1.00 13.64           H  
ATOM    574  HB  VAL A  39      59.010   8.024   2.382  1.00 13.64           H  
ATOM    575 1HG1 VAL A  39      59.093   5.892   3.627  1.00 13.64           H  
ATOM    576 2HG1 VAL A  39      60.609   6.188   2.757  1.00 13.64           H  
ATOM    577 3HG1 VAL A  39      60.527   6.456   4.512  1.00 13.64           H  
ATOM    578 1HG2 VAL A  39      57.755   7.856   4.529  1.00 13.64           H  
ATOM    579 2HG2 VAL A  39      59.178   8.457   5.412  1.00 13.64           H  
ATOM    580 3HG2 VAL A  39      58.324   9.517   4.267  1.00 13.64           H  
ATOM    581  N   LYS A  40      62.848   7.791   2.666  1.00 13.34           N  
ATOM    582  CA  LYS A  40      63.815   7.202   1.751  1.00 13.34           C  
ATOM    583  C   LYS A  40      63.665   5.684   1.753  1.00 13.34           C  
ATOM    584  O   LYS A  40      63.753   5.027   0.713  1.00 13.34           O  
ATOM    585  CB  LYS A  40      65.237   7.585   2.163  1.00 13.34           C  
ATOM    586  CG  LYS A  40      65.511   9.089   2.198  1.00 13.34           C  
ATOM    587  CD  LYS A  40      65.370   9.734   0.826  1.00 13.34           C  
ATOM    588  CE  LYS A  40      65.701  11.221   0.893  1.00 13.34           C  
ATOM    589  NZ  LYS A  40      65.550  11.891  -0.428  1.00 13.34           N  
ATOM    590  H   LYS A  40      63.006   7.755   3.662  1.00 13.34           H  
ATOM    591  HA  LYS A  40      63.623   7.566   0.742  1.00 13.34           H  
ATOM    592 1HB  LYS A  40      65.452   7.175   3.153  1.00 13.34           H  
ATOM    593 2HB  LYS A  40      65.948   7.136   1.468  1.00 13.34           H  
ATOM    594 1HG  LYS A  40      64.814   9.572   2.884  1.00 13.34           H  
ATOM    595 2HG  LYS A  40      66.525   9.260   2.561  1.00 13.34           H  
ATOM    596 1HD  LYS A  40      66.040   9.248   0.119  1.00 13.34           H  
ATOM    597 2HD  LYS A  40      64.342   9.620   0.469  1.00 13.34           H  
ATOM    598 1HE  LYS A  40      65.024  11.686   1.604  1.00 13.34           H  
ATOM    599 2HE  LYS A  40      66.723  11.352   1.242  1.00 13.34           H  
ATOM    600 1HZ  LYS A  40      65.757  12.883  -0.330  1.00 13.34           H  
ATOM    601 2HZ  LYS A  40      66.177  11.480  -1.096  1.00 13.34           H  
ATOM    602 3HZ  LYS A  40      64.589  11.789  -0.755  1.00 13.34           H  
ATOM    603  N   ASP A  41      63.355   5.121   2.916  1.00 13.47           N  
ATOM    604  CA  ASP A  41      63.262   3.673   3.060  1.00 13.47           C  
ATOM    605  C   ASP A  41      61.879   3.156   2.677  1.00 13.47           C  
ATOM    606  O   ASP A  41      61.126   2.652   3.510  1.00 13.47           O  
ATOM    607  CB  ASP A  41      63.581   3.285   4.496  1.00 13.47           C  
ATOM    608  CG  ASP A  41      65.022   3.606   4.855  1.00 13.47           C  
ATOM    609  OD1 ASP A  41      65.884   3.395   4.037  1.00 13.47           O  
ATOM    610  OD2 ASP A  41      65.241   4.094   5.932  1.00 13.47           O  
ATOM    611  H   ASP A  41      63.236   5.700   3.730  1.00 13.47           H  
ATOM    612  HA  ASP A  41      63.993   3.210   2.396  1.00 13.47           H  
ATOM    613 1HB  ASP A  41      62.916   3.818   5.177  1.00 13.47           H  
ATOM    614 2HB  ASP A  41      63.410   2.217   4.632  1.00 13.47           H  
ATOM    615  N   ALA A  42      61.548   3.315   1.408  1.00 14.29           N  
ATOM    616  CA  ALA A  42      60.255   2.901   0.888  1.00 14.29           C  
ATOM    617  C   ALA A  42      60.251   1.401   0.635  1.00 14.29           C  
ATOM    618  O   ALA A  42      61.291   0.818   0.328  1.00 14.29           O  
ATOM    619  CB  ALA A  42      59.928   3.660  -0.383  1.00 14.29           C  
ATOM    620  H   ALA A  42      62.245   3.753   0.803  1.00 14.29           H  
ATOM    621  HA  ALA A  42      59.496   3.120   1.639  1.00 14.29           H  
ATOM    622 1HB  ALA A  42      58.950   3.353  -0.749  1.00 14.29           H  
ATOM    623 2HB  ALA A  42      59.921   4.732  -0.170  1.00 14.29           H  
ATOM    624 3HB  ALA A  42      60.684   3.445  -1.136  1.00 14.29           H  
ATOM    625  N   SER A  43      59.076   0.782   0.721  1.00 16.00           N  
ATOM    626  CA  SER A  43      58.951  -0.639   0.418  1.00 16.00           C  
ATOM    627  C   SER A  43      57.524  -1.014   0.038  1.00 16.00           C  
ATOM    628  O   SER A  43      56.562  -0.486   0.598  1.00 16.00           O  
ATOM    629  CB  SER A  43      59.398  -1.466   1.609  1.00 16.00           C  
ATOM    630  OG  SER A  43      59.269  -2.832   1.343  1.00 16.00           O  
ATOM    631  H   SER A  43      58.257   1.304   0.993  1.00 16.00           H  
ATOM    632  HA  SER A  43      59.599  -0.868  -0.429  1.00 16.00           H  
ATOM    633 1HB  SER A  43      60.436  -1.235   1.848  1.00 16.00           H  
ATOM    634 2HB  SER A  43      58.796  -1.204   2.477  1.00 16.00           H  
ATOM    635  HG  SER A  43      58.351  -2.960   1.081  1.00 16.00           H  
ATOM    636  N   VAL A  44      57.407  -1.933  -0.917  1.00 18.33           N  
ATOM    637  CA  VAL A  44      56.126  -2.457  -1.386  1.00 18.33           C  
ATOM    638  C   VAL A  44      56.113  -3.980  -1.307  1.00 18.33           C  
ATOM    639  O   VAL A  44      57.079  -4.627  -1.710  1.00 18.33           O  
ATOM    640  CB  VAL A  44      55.857  -2.012  -2.840  1.00 18.33           C  
ATOM    641  CG1 VAL A  44      54.536  -2.605  -3.342  1.00 18.33           C  
ATOM    642  CG2 VAL A  44      55.812  -0.488  -2.907  1.00 18.33           C  
ATOM    643  H   VAL A  44      58.254  -2.298  -1.329  1.00 18.33           H  
ATOM    644  HA  VAL A  44      55.331  -2.068  -0.749  1.00 18.33           H  
ATOM    645  HB  VAL A  44      56.652  -2.385  -3.485  1.00 18.33           H  
ATOM    646 1HG1 VAL A  44      54.365  -2.286  -4.370  1.00 18.33           H  
ATOM    647 2HG1 VAL A  44      54.577  -3.692  -3.309  1.00 18.33           H  
ATOM    648 3HG1 VAL A  44      53.718  -2.253  -2.714  1.00 18.33           H  
ATOM    649 1HG2 VAL A  44      55.628  -0.177  -3.934  1.00 18.33           H  
ATOM    650 2HG2 VAL A  44      55.010  -0.122  -2.265  1.00 18.33           H  
ATOM    651 3HG2 VAL A  44      56.759  -0.073  -2.574  1.00 18.33           H  
ATOM    652  N   SER A  45      55.032  -4.553  -0.778  1.00 20.73           N  
ATOM    653  CA  SER A  45      54.936  -6.004  -0.682  1.00 20.73           C  
ATOM    654  C   SER A  45      53.525  -6.555  -0.734  1.00 20.73           C  
ATOM    655  O   SER A  45      52.626  -6.085  -0.039  1.00 20.73           O  
ATOM    656  CB  SER A  45      55.577  -6.486   0.597  1.00 20.73           C  
ATOM    657  OG  SER A  45      55.374  -7.863   0.754  1.00 20.73           O  
ATOM    658  H   SER A  45      54.267  -3.978  -0.457  1.00 20.73           H  
ATOM    659  HA  SER A  45      55.484  -6.430  -1.524  1.00 20.73           H  
ATOM    660 1HB  SER A  45      56.648  -6.283   0.560  1.00 20.73           H  
ATOM    661 2HB  SER A  45      55.170  -5.951   1.451  1.00 20.73           H  
ATOM    662  HG  SER A  45      56.103  -8.203   1.337  1.00 20.73           H  
ATOM    663  N   ASP A  46      53.380  -7.614  -1.529  1.00 22.79           N  
ATOM    664  CA  ASP A  46      52.149  -8.377  -1.696  1.00 22.79           C  
ATOM    665  C   ASP A  46      52.265  -9.742  -1.005  1.00 22.79           C  
ATOM    666  O   ASP A  46      51.511 -10.664  -1.308  1.00 22.79           O  
ATOM    667  CB  ASP A  46      51.857  -8.584  -3.184  1.00 22.79           C  
ATOM    668  CG  ASP A  46      51.588  -7.280  -3.933  1.00 22.79           C  
ATOM    669  OD1 ASP A  46      50.883  -6.449  -3.418  1.00 22.79           O  
ATOM    670  OD2 ASP A  46      52.110  -7.127  -5.012  1.00 22.79           O  
ATOM    671  H   ASP A  46      54.192  -7.913  -2.052  1.00 22.79           H  
ATOM    672  HA  ASP A  46      51.327  -7.825  -1.241  1.00 22.79           H  
ATOM    673 1HB  ASP A  46      52.701  -9.092  -3.651  1.00 22.79           H  
ATOM    674 2HB  ASP A  46      50.987  -9.232  -3.292  1.00 22.79           H  
ATOM    675  N   GLU A  47      53.239  -9.867  -0.101  1.00 24.21           N  
ATOM    676  CA  GLU A  47      53.533 -11.119   0.615  1.00 24.21           C  
ATOM    677  C   GLU A  47      52.440 -11.675   1.544  1.00 24.21           C  
ATOM    678  O   GLU A  47      52.431 -12.872   1.824  1.00 24.21           O  
ATOM    679  CB  GLU A  47      54.830 -10.948   1.411  1.00 24.21           C  
ATOM    680  CG  GLU A  47      56.103 -10.887   0.542  1.00 24.21           C  
ATOM    681  CD  GLU A  47      57.341 -10.472   1.315  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      57.279  -9.449   1.975  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      58.333 -11.164   1.249  1.00 24.21           O  
ATOM    684  H   GLU A  47      53.826  -9.057   0.107  1.00 24.21           H  
ATOM    685  HA  GLU A  47      53.716 -11.881  -0.144  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      54.772 -10.041   2.008  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      54.940 -11.783   2.102  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      56.276 -11.873   0.113  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      55.938 -10.193  -0.282  1.00 24.21           H  
ATOM    690  N   SER A  48      51.570 -10.823   2.081  1.00 24.67           N  
ATOM    691  CA  SER A  48      50.553 -11.296   3.018  1.00 24.67           C  
ATOM    692  C   SER A  48      49.622 -12.333   2.416  1.00 24.67           C  
ATOM    693  O   SER A  48      49.172 -12.204   1.279  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.713 -10.144   3.532  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.659 -10.600   4.371  1.00 24.67           O  
ATOM    696  H   SER A  48      51.613  -9.848   1.821  1.00 24.67           H  
ATOM    697  HA  SER A  48      51.066 -11.756   3.864  1.00 24.67           H  
ATOM    698 1HB  SER A  48      50.352  -9.460   4.089  1.00 24.67           H  
ATOM    699 2HB  SER A  48      49.300  -9.591   2.689  1.00 24.67           H  
ATOM    700  HG  SER A  48      48.333  -9.813   4.825  1.00 24.67           H  
ATOM    701  N   GLU A  49      49.298 -13.336   3.224  1.00 24.67           N  
ATOM    702  CA  GLU A  49      48.365 -14.394   2.860  1.00 24.67           C  
ATOM    703  C   GLU A  49      47.058 -14.258   3.635  1.00 24.67           C  
ATOM    704  O   GLU A  49      46.289 -15.213   3.740  1.00 24.67           O  
ATOM    705  CB  GLU A  49      48.976 -15.777   3.114  1.00 24.67           C  
ATOM    706  CG  GLU A  49      50.213 -16.098   2.266  1.00 24.67           C  
ATOM    707  CD  GLU A  49      50.750 -17.505   2.502  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      50.197 -18.201   3.321  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      51.701 -17.880   1.855  1.00 24.67           O  
ATOM    710  H   GLU A  49      49.723 -13.362   4.139  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.138 -14.306   1.798  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      49.260 -15.858   4.162  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      48.228 -16.544   2.917  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      49.954 -15.991   1.213  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      50.994 -15.371   2.493  1.00 24.67           H  
ATOM    716  N   GLY A  50      46.822 -13.083   4.223  1.00 24.67           N  
ATOM    717  CA  GLY A  50      45.608 -12.892   5.013  1.00 24.67           C  
ATOM    718  C   GLY A  50      44.344 -13.030   4.165  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.337 -12.705   2.975  1.00 24.67           O  
ATOM    720  H   GLY A  50      47.487 -12.313   4.120  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      45.585 -13.623   5.822  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      45.631 -11.907   5.476  1.00 24.67           H  
ATOM    723  N   THR A  51      43.261 -13.481   4.793  1.00 24.67           N  
ATOM    724  CA  THR A  51      41.987 -13.659   4.105  1.00 24.67           C  
ATOM    725  C   THR A  51      40.884 -12.836   4.764  1.00 24.67           C  
ATOM    726  O   THR A  51      40.759 -12.818   5.985  1.00 24.67           O  
ATOM    727  CB  THR A  51      41.586 -15.151   4.073  1.00 24.67           C  
ATOM    728  OG1 THR A  51      42.601 -15.904   3.402  1.00 24.67           O  
ATOM    729  CG2 THR A  51      40.271 -15.346   3.337  1.00 24.67           C  
ATOM    730  H   THR A  51      43.328 -13.725   5.770  1.00 24.67           H  
ATOM    731  HA  THR A  51      42.095 -13.313   3.075  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.480 -15.521   5.096  1.00 24.67           H  
ATOM    733  HG1 THR A  51      42.860 -15.452   2.590  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      40.017 -16.405   3.332  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.495 -14.802   3.832  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      40.369 -14.990   2.314  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.094 -12.144   3.946  1.00 24.44           N  
ATOM    738  CA  LEU A  52      38.974 -11.333   4.423  1.00 24.44           C  
ATOM    739  C   LEU A  52      37.891 -12.121   5.165  1.00 24.44           C  
ATOM    740  O   LEU A  52      37.437 -11.726   6.242  1.00 24.44           O  
ATOM    741  CB  LEU A  52      38.317 -10.644   3.228  1.00 24.44           C  
ATOM    742  CG  LEU A  52      37.070  -9.865   3.554  1.00 24.44           C  
ATOM    743  CD1 LEU A  52      37.403  -8.746   4.512  1.00 24.44           C  
ATOM    744  CD2 LEU A  52      36.452  -9.339   2.277  1.00 24.44           C  
ATOM    745  H   LEU A  52      40.275 -12.190   2.954  1.00 24.44           H  
ATOM    746  HA  LEU A  52      39.371 -10.578   5.099  1.00 24.44           H  
ATOM    747 1HB  LEU A  52      39.033  -9.957   2.779  1.00 24.44           H  
ATOM    748 2HB  LEU A  52      38.048 -11.395   2.490  1.00 24.44           H  
ATOM    749  HG  LEU A  52      36.361 -10.524   4.047  1.00 24.44           H  
ATOM    750 1HD1 LEU A  52      36.486  -8.206   4.757  1.00 24.44           H  
ATOM    751 2HD1 LEU A  52      37.832  -9.165   5.420  1.00 24.44           H  
ATOM    752 3HD1 LEU A  52      38.117  -8.068   4.050  1.00 24.44           H  
ATOM    753 1HD2 LEU A  52      35.541  -8.791   2.525  1.00 24.44           H  
ATOM    754 2HD2 LEU A  52      37.154  -8.676   1.775  1.00 24.44           H  
ATOM    755 3HD2 LEU A  52      36.208 -10.174   1.624  1.00 24.44           H  
ATOM    756  N   GLU A  53      37.440 -13.206   4.540  1.00 23.83           N  
ATOM    757  CA  GLU A  53      36.397 -14.128   5.015  1.00 23.83           C  
ATOM    758  C   GLU A  53      34.991 -13.520   5.124  1.00 23.83           C  
ATOM    759  O   GLU A  53      34.053 -14.014   4.498  1.00 23.83           O  
ATOM    760  CB  GLU A  53      36.764 -14.760   6.373  1.00 23.83           C  
ATOM    761  CG  GLU A  53      37.959 -15.726   6.337  1.00 23.83           C  
ATOM    762  CD  GLU A  53      38.233 -16.413   7.673  1.00 23.83           C  
ATOM    763  OE1 GLU A  53      37.588 -16.083   8.642  1.00 23.83           O  
ATOM    764  OE2 GLU A  53      39.077 -17.281   7.710  1.00 23.83           O  
ATOM    765  H   GLU A  53      37.870 -13.424   3.657  1.00 23.83           H  
ATOM    766  HA  GLU A  53      36.336 -14.942   4.295  1.00 23.83           H  
ATOM    767 1HB  GLU A  53      36.985 -13.991   7.104  1.00 23.83           H  
ATOM    768 2HB  GLU A  53      35.906 -15.318   6.748  1.00 23.83           H  
ATOM    769 1HG  GLU A  53      37.792 -16.481   5.571  1.00 23.83           H  
ATOM    770 2HG  GLU A  53      38.842 -15.156   6.062  1.00 23.83           H  
ATOM    771  N   GLY A  54      34.835 -12.466   5.917  1.00 23.02           N  
ATOM    772  CA  GLY A  54      33.520 -11.855   6.084  1.00 23.02           C  
ATOM    773  C   GLY A  54      33.259 -10.736   5.085  1.00 23.02           C  
ATOM    774  O   GLY A  54      34.119  -9.905   4.812  1.00 23.02           O  
ATOM    775  H   GLY A  54      35.660 -12.098   6.387  1.00 23.02           H  
ATOM    776 1HA  GLY A  54      32.750 -12.620   5.982  1.00 23.02           H  
ATOM    777 2HA  GLY A  54      33.438 -11.461   7.096  1.00 23.02           H  
ATOM    778  N   ALA A  55      32.034 -10.666   4.589  1.00 22.24           N  
ATOM    779  CA  ALA A  55      31.664  -9.614   3.653  1.00 22.24           C  
ATOM    780  C   ALA A  55      30.157  -9.480   3.571  1.00 22.24           C  
ATOM    781  O   ALA A  55      29.428 -10.422   3.886  1.00 22.24           O  
ATOM    782  CB  ALA A  55      32.240  -9.895   2.272  1.00 22.24           C  
ATOM    783  H   ALA A  55      31.353 -11.365   4.848  1.00 22.24           H  
ATOM    784  HA  ALA A  55      32.067  -8.669   4.022  1.00 22.24           H  
ATOM    785 1HB  ALA A  55      31.964  -9.086   1.595  1.00 22.24           H  
ATOM    786 2HB  ALA A  55      33.326  -9.964   2.330  1.00 22.24           H  
ATOM    787 3HB  ALA A  55      31.838 -10.834   1.897  1.00 22.24           H  
ATOM    788  N   GLU A  56      29.702  -8.321   3.115  1.00 21.68           N  
ATOM    789  CA  GLU A  56      28.286  -8.076   2.886  1.00 21.68           C  
ATOM    790  C   GLU A  56      28.073  -7.576   1.466  1.00 21.68           C  
ATOM    791  O   GLU A  56      28.961  -6.959   0.880  1.00 21.68           O  
ATOM    792  CB  GLU A  56      27.739  -7.047   3.879  1.00 21.68           C  
ATOM    793  CG  GLU A  56      27.795  -7.469   5.347  1.00 21.68           C  
ATOM    794  CD  GLU A  56      27.195  -6.439   6.282  1.00 21.68           C  
ATOM    795  OE1 GLU A  56      26.741  -5.425   5.805  1.00 21.68           O  
ATOM    796  OE2 GLU A  56      27.192  -6.671   7.469  1.00 21.68           O  
ATOM    797  H   GLU A  56      30.362  -7.588   2.902  1.00 21.68           H  
ATOM    798  HA  GLU A  56      27.740  -9.013   3.005  1.00 21.68           H  
ATOM    799 1HB  GLU A  56      28.295  -6.116   3.778  1.00 21.68           H  
ATOM    800 2HB  GLU A  56      26.698  -6.831   3.636  1.00 21.68           H  
ATOM    801 1HG  GLU A  56      27.258  -8.410   5.464  1.00 21.68           H  
ATOM    802 2HG  GLU A  56      28.834  -7.640   5.627  1.00 21.68           H  
ATOM    803  N   ALA A  57      26.891  -7.836   0.919  1.00 21.48           N  
ATOM    804  CA  ALA A  57      26.543  -7.353  -0.413  1.00 21.48           C  
ATOM    805  C   ALA A  57      25.071  -6.995  -0.488  1.00 21.48           C  
ATOM    806  O   ALA A  57      24.346  -7.491  -1.344  1.00 21.48           O  
ATOM    807  CB  ALA A  57      26.875  -8.397  -1.463  1.00 21.48           C  
ATOM    808  H   ALA A  57      26.210  -8.366   1.443  1.00 21.48           H  
ATOM    809  HA  ALA A  57      27.120  -6.449  -0.610  1.00 21.48           H  
ATOM    810 1HB  ALA A  57      26.627  -8.006  -2.451  1.00 21.48           H  
ATOM    811 2HB  ALA A  57      27.941  -8.628  -1.421  1.00 21.48           H  
ATOM    812 3HB  ALA A  57      26.298  -9.300  -1.275  1.00 21.48           H  
ATOM    813  N   GLU A  58      24.608  -6.176   0.443  1.00 21.68           N  
ATOM    814  CA  GLU A  58      23.218  -5.734   0.417  1.00 21.68           C  
ATOM    815  C   GLU A  58      22.975  -4.887  -0.834  1.00 21.68           C  
ATOM    816  O   GLU A  58      23.788  -4.014  -1.149  1.00 21.68           O  
ATOM    817  CB  GLU A  58      22.879  -4.937   1.682  1.00 21.68           C  
ATOM    818  CG  GLU A  58      21.409  -4.524   1.806  1.00 21.68           C  
ATOM    819  CD  GLU A  58      21.098  -3.804   3.105  1.00 21.68           C  
ATOM    820  OE1 GLU A  58      22.004  -3.576   3.869  1.00 21.68           O  
ATOM    821  OE2 GLU A  58      19.951  -3.492   3.331  1.00 21.68           O  
ATOM    822  H   GLU A  58      25.238  -5.818   1.149  1.00 21.68           H  
ATOM    823  HA  GLU A  58      22.571  -6.611   0.367  1.00 21.68           H  
ATOM    824 1HB  GLU A  58      23.138  -5.526   2.563  1.00 21.68           H  
ATOM    825 2HB  GLU A  58      23.482  -4.029   1.709  1.00 21.68           H  
ATOM    826 1HG  GLU A  58      21.154  -3.866   0.973  1.00 21.68           H  
ATOM    827 2HG  GLU A  58      20.785  -5.413   1.729  1.00 21.68           H  
ATOM    828  N   THR A  59      21.866  -5.130  -1.535  1.00 22.24           N  
ATOM    829  CA  THR A  59      21.536  -4.342  -2.722  1.00 22.24           C  
ATOM    830  C   THR A  59      20.114  -3.810  -2.629  1.00 22.24           C  
ATOM    831  O   THR A  59      19.347  -4.217  -1.755  1.00 22.24           O  
ATOM    832  CB  THR A  59      21.663  -5.161  -4.027  1.00 22.24           C  
ATOM    833  OG1 THR A  59      20.662  -6.188  -4.044  1.00 22.24           O  
ATOM    834  CG2 THR A  59      23.047  -5.795  -4.144  1.00 22.24           C  
ATOM    835  H   THR A  59      21.248  -5.869  -1.237  1.00 22.24           H  
ATOM    836  HA  THR A  59      22.211  -3.490  -2.780  1.00 22.24           H  
ATOM    837  HB  THR A  59      21.504  -4.500  -4.878  1.00 22.24           H  
ATOM    838  HG1 THR A  59      19.790  -5.773  -4.058  1.00 22.24           H  
ATOM    839 1HG2 THR A  59      23.113  -6.358  -5.073  1.00 22.24           H  
ATOM    840 2HG2 THR A  59      23.808  -5.015  -4.136  1.00 22.24           H  
ATOM    841 3HG2 THR A  59      23.211  -6.464  -3.309  1.00 22.24           H  
ATOM    842  N   SER A  60      19.770  -2.924  -3.553  1.00 23.02           N  
ATOM    843  CA  SER A  60      18.433  -2.358  -3.640  1.00 23.02           C  
ATOM    844  C   SER A  60      18.185  -1.863  -5.056  1.00 23.02           C  
ATOM    845  O   SER A  60      17.155  -2.182  -5.648  1.00 23.02           O  
ATOM    846  OXT SER A  60      19.163  -1.493  -5.705  1.00 23.02           O  
ATOM    847  CB  SER A  60      18.271  -1.218  -2.649  1.00 23.02           C  
ATOM    848  OG  SER A  60      16.997  -0.644  -2.746  1.00 23.02           O  
ATOM    849  H   SER A  60      20.464  -2.633  -4.225  1.00 23.02           H  
ATOM    850  HA  SER A  60      17.702  -3.136  -3.412  1.00 23.02           H  
ATOM    851 1HB  SER A  60      18.427  -1.592  -1.636  1.00 23.02           H  
ATOM    852 2HB  SER A  60      19.029  -0.460  -2.838  1.00 23.02           H  
ATOM    853  HG  SER A  60      16.375  -1.340  -2.516  1.00 23.02           H  
TER     854
ENDMDL

REMARK ID 643899 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.116  -0.471   0.296  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.311  -0.765   0.278  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.196   0.493   0.245  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.960   0.742   1.176  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.664  -1.654  -0.915  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.128  -2.087  -0.959  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.417  -2.972  -2.163  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.885  -3.364  -2.220  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.181  -4.240  -3.390  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.649  -1.306   0.478  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.325   0.222   1.005  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.426  -0.055  -0.577  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.550  -1.308   1.194  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.052  -2.553  -0.891  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.442  -1.130  -1.843  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.777  -1.226  -0.970  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.348  -2.655  -0.060  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.807  -3.875  -2.111  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.159  -2.431  -3.076  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.491  -2.460  -2.293  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.149  -3.894  -1.305  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.163  -4.479  -3.396  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.631  -5.086  -3.326  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.948  -3.752  -4.243  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.137   1.254  -0.855  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.034   2.408  -1.049  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.397   3.777  -0.793  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.998   4.811  -1.092  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.569   2.384  -2.483  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.359   1.126  -2.855  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.791   1.201  -4.298  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.551   0.990  -1.921  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.476   1.039  -1.589  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.874   2.296  -0.366  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.730   2.471  -3.169  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.223   3.246  -2.623  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.719   0.261  -2.756  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.339   0.296  -4.562  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.911   1.288  -4.937  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.433   2.069  -4.446  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.109   0.090  -2.173  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.196   1.862  -2.027  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.201   0.922  -0.890  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.195   3.786  -0.232  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.404   5.000  -0.008  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.088   6.043   0.880  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.792   7.231   0.801  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.949   4.614   0.581  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.740   3.680  -0.331  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.347   2.245  -0.129  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.038   1.873   0.986  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.270   1.488  -1.083  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.789   2.903   0.024  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.229   5.466  -0.983  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.804   4.119   1.542  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.544   5.513   0.755  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.805   3.790  -0.126  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.561   3.965  -1.366  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.052   5.620   1.698  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.787   6.546   2.550  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.509   7.598   1.699  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.778   8.713   2.153  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.265   4.634   1.727  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.098   7.034   3.239  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.512   5.996   3.153  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.770   7.265   0.430  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.440   8.178  -0.474  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.652   9.473  -0.607  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.247  10.527  -0.812  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.606   7.529  -1.830  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.497   6.351   0.073  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.422   8.410  -0.063  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.128   8.202  -2.492  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.183   6.609  -1.718  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.625   7.293  -2.239  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.322   9.415  -0.487  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.508  10.616  -0.627  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.771  11.594   0.521  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.517  12.790   0.391  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.017  10.265  -0.699  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.392   9.502  -1.974  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.895   9.239  -2.089  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.624   9.600  -1.191  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.302   8.682  -3.084  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.864   8.533  -0.256  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.782  11.108  -1.560  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.250   9.646   0.160  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.575  11.177  -0.645  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.068  10.074  -2.843  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.137   8.546  -1.986  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.245  11.082   1.665  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.557  11.916   2.815  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.910  12.580   2.612  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.194  13.622   3.199  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.561  11.095   4.089  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.461  10.091   1.727  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.800  12.696   2.891  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.783  11.742   4.937  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.584  10.634   4.228  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.322  10.320   4.015  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.748  11.948   1.784  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.068  12.495   1.473  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.998  13.486   0.299  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.643  14.539   0.309  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.048  11.367   1.124  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.364  10.406   2.273  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.373   9.327   1.892  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.764   9.272   0.748  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.756   8.568   2.755  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.457  11.052   1.392  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.438  13.027   2.348  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.644  10.781   0.300  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.987  11.802   0.783  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.754  10.977   3.113  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.431   9.931   2.592  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.167  13.175  -0.696  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.063  13.996  -1.904  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.185  15.222  -1.693  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.088  15.326  -2.244  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.473  13.194  -3.074  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.327  12.059  -3.581  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.651  12.219  -3.948  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.026  10.763  -3.818  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.127  11.062  -4.374  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.165  10.164  -4.308  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.645  12.306  -0.642  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.053  14.342  -2.193  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.518  12.766  -2.756  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.269  13.864  -3.903  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.060  10.284  -3.653  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.142  10.881  -4.726  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.244   9.193  -4.577  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.682  16.159  -0.906  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.892  17.331  -0.571  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.250  18.514  -1.450  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.425  18.751  -1.744  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.127  17.690   0.890  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.835  16.562   1.869  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.142  17.030   3.266  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.391  16.106   1.722  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.597  15.987  -0.492  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.838  17.097  -0.716  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.170  17.976   1.014  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.498  18.542   1.148  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.493  15.718   1.654  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.957  16.214   3.966  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.188  17.328   3.324  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.507  17.878   3.518  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.199  15.290   2.418  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.721  16.935   1.937  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.221  15.753   0.702  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.233  19.265  -1.858  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.432  20.449  -2.679  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.753  21.666  -2.070  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.568  21.618  -1.732  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.887  20.217  -4.103  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.080  21.483  -4.952  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.602  19.017  -4.734  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.294  19.007  -1.588  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.502  20.652  -2.745  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.818  20.016  -4.053  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.684  21.311  -5.954  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.552  22.320  -4.496  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.141  21.716  -5.017  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.215  18.849  -5.737  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.672  19.221  -4.785  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.434  18.125  -4.132  1.00 24.67           H  
ATOM    168  N   SER A  12       3.504  22.752  -1.943  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.966  23.998  -1.417  1.00 24.67           C  
ATOM    170  C   SER A  12       3.505  25.170  -2.223  1.00 24.67           C  
ATOM    171  O   SER A  12       4.638  25.125  -2.729  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.344  24.159   0.044  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.825  23.109   0.816  1.00 24.67           O  
ATOM    174  H   SER A  12       4.471  22.713  -2.227  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.878  23.985  -1.506  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.429  24.193   0.141  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.953  25.109   0.412  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.876  23.086   0.631  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.699  26.217  -2.344  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.105  27.431  -3.041  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.266  28.549  -2.021  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.276  29.126  -1.567  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.087  27.792  -4.125  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.819  26.664  -5.155  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.059  26.348  -6.003  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.759  25.288  -7.071  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.969  24.961  -7.892  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.777  26.179  -1.912  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.073  27.266  -3.514  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.136  28.055  -3.655  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.435  28.667  -4.671  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.500  25.755  -4.639  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.017  26.977  -5.824  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.409  27.257  -6.492  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.856  25.974  -5.354  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.411  24.378  -6.578  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.973  25.656  -7.730  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.730  24.261  -8.580  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.294  25.796  -8.361  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.699  24.607  -7.287  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.513  28.882  -1.680  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.814  29.783  -0.554  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.147  31.146  -0.656  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.814  31.756   0.363  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.315  30.007  -0.456  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.134  28.809   0.011  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.599  29.119   0.000  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.412  27.981   0.409  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.761  27.942   0.344  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.431  28.982  -0.108  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.411  26.861   0.733  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.282  28.418  -2.151  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.472  29.303   0.364  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.696  30.304  -1.429  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.511  30.828   0.235  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.845  28.549   1.031  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.949  27.959  -0.647  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.899  29.406  -1.007  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.799  29.943   0.684  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.934  27.162   0.760  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.937  29.812  -0.405  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.439  28.952  -0.155  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.899  26.061   1.079  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.419  26.833   0.684  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.907  31.612  -1.870  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.268  32.899  -2.106  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.855  32.981  -1.492  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.334  34.074  -1.271  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.205  33.167  -3.614  1.00 24.67           C  
ATOM    230  CG  LYS A  15       2.292  32.217  -4.392  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.345  32.509  -5.890  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.424  31.587  -6.680  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.493  31.862  -8.144  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.189  31.051  -2.660  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.874  33.674  -1.640  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.854  34.184  -3.787  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.206  33.088  -4.038  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       2.597  31.186  -4.210  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.265  32.338  -4.049  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.050  33.544  -6.069  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.366  32.374  -6.246  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.715  30.551  -6.501  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.399  31.729  -6.340  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.872  31.236  -8.636  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.215  32.818  -8.319  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.439  31.723  -8.471  1.00 24.67           H  
ATOM    247  N   SER A  16       1.241  31.818  -1.232  1.00 24.24           N  
ATOM    248  CA  SER A  16      -0.095  31.746  -0.663  1.00 24.24           C  
ATOM    249  C   SER A  16      -0.081  31.396   0.824  1.00 24.24           C  
ATOM    250  O   SER A  16      -1.142  31.182   1.417  1.00 24.24           O  
ATOM    251  CB  SER A  16      -0.931  30.738  -1.427  1.00 24.24           C  
ATOM    252  OG  SER A  16      -0.415  29.444  -1.303  1.00 24.24           O  
ATOM    253  H   SER A  16       1.719  30.939  -1.418  1.00 24.24           H  
ATOM    254  HA  SER A  16      -0.564  32.723  -0.770  1.00 24.24           H  
ATOM    255 1HB  SER A  16      -1.956  30.758  -1.066  1.00 24.24           H  
ATOM    256 2HB  SER A  16      -0.947  31.018  -2.478  1.00 24.24           H  
ATOM    257  HG  SER A  16       0.564  29.529  -1.346  1.00 24.24           H  
ATOM    258  N   HIS A  17       1.107  31.351   1.442  1.00 22.72           N  
ATOM    259  CA  HIS A  17       1.200  30.981   2.852  1.00 22.72           C  
ATOM    260  C   HIS A  17       2.020  31.948   3.716  1.00 22.72           C  
ATOM    261  O   HIS A  17       3.064  31.559   4.240  1.00 22.72           O  
ATOM    262  CB  HIS A  17       1.839  29.592   2.996  1.00 22.72           C  
ATOM    263  CG  HIS A  17       1.100  28.480   2.304  1.00 22.72           C  
ATOM    264  ND1 HIS A  17      -0.101  27.987   2.766  1.00 22.72           N  
ATOM    265  CD2 HIS A  17       1.410  27.751   1.208  1.00 22.72           C  
ATOM    266  CE1 HIS A  17      -0.507  27.010   1.974  1.00 22.72           C  
ATOM    267  NE2 HIS A  17       0.393  26.839   1.020  1.00 22.72           N  
ATOM    268  H   HIS A  17       1.966  31.558   0.934  1.00 22.72           H  
ATOM    269  HA  HIS A  17       0.202  30.922   3.281  1.00 22.72           H  
ATOM    270 1HB  HIS A  17       2.851  29.624   2.592  1.00 22.72           H  
ATOM    271 2HB  HIS A  17       1.920  29.341   4.056  1.00 22.72           H  
ATOM    272  HD1 HIS A  17      -0.603  28.302   3.572  1.00 22.72           H  
ATOM    273  HD2 HIS A  17       2.255  27.767   0.531  1.00 22.72           H  
ATOM    274  HE1 HIS A  17      -1.449  26.496   2.171  1.00 22.72           H  
ATOM    275  N   PRO A  18       1.591  33.216   3.873  1.00 20.31           N  
ATOM    276  CA  PRO A  18       2.212  34.222   4.715  1.00 20.31           C  
ATOM    277  C   PRO A  18       1.944  33.877   6.169  1.00 20.31           C  
ATOM    278  O   PRO A  18       0.987  33.163   6.469  1.00 20.31           O  
ATOM    279  CB  PRO A  18       1.501  35.509   4.294  1.00 20.31           C  
ATOM    280  CG  PRO A  18       0.143  35.046   3.815  1.00 20.31           C  
ATOM    281  CD  PRO A  18       0.404  33.711   3.148  1.00 20.31           C  
ATOM    282  HA  PRO A  18       3.290  34.263   4.513  1.00 20.31           H  
ATOM    283 1HB  PRO A  18       1.438  36.192   5.156  1.00 20.31           H  
ATOM    284 2HB  PRO A  18       2.082  36.021   3.515  1.00 20.31           H  
ATOM    285 1HG  PRO A  18      -0.547  34.964   4.668  1.00 20.31           H  
ATOM    286 2HG  PRO A  18      -0.290  35.786   3.124  1.00 20.31           H  
ATOM    287 1HD  PRO A  18      -0.464  33.057   3.283  1.00 20.31           H  
ATOM    288 2HD  PRO A  18       0.644  33.888   2.092  1.00 20.31           H  
ATOM    289  N   LEU A  19       2.754  34.398   7.075  1.00 17.54           N  
ATOM    290  CA  LEU A  19       2.479  34.169   8.485  1.00 17.54           C  
ATOM    291  C   LEU A  19       1.605  35.279   9.043  1.00 17.54           C  
ATOM    292  O   LEU A  19       1.756  36.442   8.671  1.00 17.54           O  
ATOM    293  CB  LEU A  19       3.789  34.095   9.266  1.00 17.54           C  
ATOM    294  CG  LEU A  19       4.742  32.981   8.823  1.00 17.54           C  
ATOM    295  CD1 LEU A  19       6.025  33.063   9.635  1.00 17.54           C  
ATOM    296  CD2 LEU A  19       4.053  31.640   9.001  1.00 17.54           C  
ATOM    297  H   LEU A  19       3.544  34.964   6.796  1.00 17.54           H  
ATOM    298  HA  LEU A  19       1.949  33.226   8.593  1.00 17.54           H  
ATOM    299 1HB  LEU A  19       4.309  35.045   9.167  1.00 17.54           H  
ATOM    300 2HB  LEU A  19       3.555  33.941  10.321  1.00 17.54           H  
ATOM    301  HG  LEU A  19       4.998  33.116   7.771  1.00 17.54           H  
ATOM    302 1HD1 LEU A  19       6.709  32.277   9.313  1.00 17.54           H  
ATOM    303 2HD1 LEU A  19       6.493  34.035   9.478  1.00 17.54           H  
ATOM    304 3HD1 LEU A  19       5.797  32.935  10.692  1.00 17.54           H  
ATOM    305 1HD2 LEU A  19       4.723  30.840   8.679  1.00 17.54           H  
ATOM    306 2HD2 LEU A  19       3.797  31.498  10.051  1.00 17.54           H  
ATOM    307 3HD2 LEU A  19       3.144  31.616   8.396  1.00 17.54           H  
ATOM    308  N   LYS A  20       0.690  34.922   9.940  1.00 14.97           N  
ATOM    309  CA  LYS A  20      -0.144  35.927  10.589  1.00 14.97           C  
ATOM    310  C   LYS A  20       0.707  36.898  11.381  1.00 14.97           C  
ATOM    311  O   LYS A  20       1.477  36.494  12.253  1.00 14.97           O  
ATOM    312  CB  LYS A  20      -1.163  35.269  11.523  1.00 14.97           C  
ATOM    313  CG  LYS A  20      -2.121  36.248  12.202  1.00 14.97           C  
ATOM    314  CD  LYS A  20      -3.136  35.525  13.077  1.00 14.97           C  
ATOM    315  CE  LYS A  20      -4.065  36.510  13.774  1.00 14.97           C  
ATOM    316  NZ  LYS A  20      -5.071  35.815  14.627  1.00 14.97           N  
ATOM    317  H   LYS A  20       0.586  33.950  10.185  1.00 14.97           H  
ATOM    318  HA  LYS A  20      -0.677  36.490   9.821  1.00 14.97           H  
ATOM    319 1HB  LYS A  20      -1.760  34.548  10.963  1.00 14.97           H  
ATOM    320 2HB  LYS A  20      -0.636  34.721  12.305  1.00 14.97           H  
ATOM    321 1HG  LYS A  20      -1.554  36.938  12.824  1.00 14.97           H  
ATOM    322 2HG  LYS A  20      -2.649  36.824  11.444  1.00 14.97           H  
ATOM    323 1HD  LYS A  20      -3.729  34.848  12.462  1.00 14.97           H  
ATOM    324 2HD  LYS A  20      -2.610  34.941  13.831  1.00 14.97           H  
ATOM    325 1HE  LYS A  20      -3.471  37.179  14.398  1.00 14.97           H  
ATOM    326 2HE  LYS A  20      -4.588  37.102  13.021  1.00 14.97           H  
ATOM    327 1HZ  LYS A  20      -5.668  36.499  15.071  1.00 14.97           H  
ATOM    328 2HZ  LYS A  20      -5.633  35.202  14.053  1.00 14.97           H  
ATOM    329 3HZ  LYS A  20      -4.597  35.272  15.334  1.00 14.97           H  
ATOM    330  N   LEU A  21       0.518  38.191  11.169  1.00 12.95           N  
ATOM    331  CA  LEU A  21       1.327  39.168  11.884  1.00 12.95           C  
ATOM    332  C   LEU A  21       0.683  39.523  13.222  1.00 12.95           C  
ATOM    333  O   LEU A  21       0.290  40.657  13.491  1.00 12.95           O  
ATOM    334  CB  LEU A  21       1.526  40.390  11.002  1.00 12.95           C  
ATOM    335  CG  LEU A  21       2.160  40.081   9.638  1.00 12.95           C  
ATOM    336  CD1 LEU A  21       2.296  41.381   8.858  1.00 12.95           C  
ATOM    337  CD2 LEU A  21       3.499  39.387   9.841  1.00 12.95           C  
ATOM    338  H   LEU A  21      -0.145  38.495  10.473  1.00 12.95           H  
ATOM    339  HA  LEU A  21       2.305  38.729  12.080  1.00 12.95           H  
ATOM    340 1HB  LEU A  21       0.566  40.876  10.836  1.00 12.95           H  
ATOM    341 2HB  LEU A  21       2.180  41.094  11.522  1.00 12.95           H  
ATOM    342  HG  LEU A  21       1.503  39.419   9.072  1.00 12.95           H  
ATOM    343 1HD1 LEU A  21       2.730  41.177   7.880  1.00 12.95           H  
ATOM    344 2HD1 LEU A  21       1.313  41.835   8.734  1.00 12.95           H  
ATOM    345 3HD1 LEU A  21       2.943  42.069   9.409  1.00 12.95           H  
ATOM    346 1HD2 LEU A  21       3.940  39.160   8.871  1.00 12.95           H  
ATOM    347 2HD2 LEU A  21       4.166  40.038  10.404  1.00 12.95           H  
ATOM    348 3HD2 LEU A  21       3.346  38.455  10.393  1.00 12.95           H  
ATOM    349  N   ALA A  22       0.601  38.513  14.075  1.00 11.60           N  
ATOM    350  CA  ALA A  22      -0.045  38.595  15.381  1.00 11.60           C  
ATOM    351  C   ALA A  22       0.600  39.645  16.276  1.00 11.60           C  
ATOM    352  O   ALA A  22      -0.065  40.314  17.068  1.00 11.60           O  
ATOM    353  CB  ALA A  22       0.005  37.240  16.061  1.00 11.60           C  
ATOM    354  H   ALA A  22       0.991  37.628  13.748  1.00 11.60           H  
ATOM    355  HA  ALA A  22      -1.088  38.880  15.226  1.00 11.60           H  
ATOM    356 1HB  ALA A  22      -0.504  37.295  17.021  1.00 11.60           H  
ATOM    357 2HB  ALA A  22      -0.484  36.500  15.426  1.00 11.60           H  
ATOM    358 3HB  ALA A  22       1.045  36.955  16.218  1.00 11.60           H  
ATOM    359  N   LEU A  23       1.901  39.819  16.117  1.00 11.09           N  
ATOM    360  CA  LEU A  23       2.655  40.711  16.966  1.00 11.09           C  
ATOM    361  C   LEU A  23       2.409  42.179  16.657  1.00 11.09           C  
ATOM    362  O   LEU A  23       2.787  43.039  17.454  1.00 11.09           O  
ATOM    363  CB  LEU A  23       4.150  40.421  16.827  1.00 11.09           C  
ATOM    364  CG  LEU A  23       4.593  39.041  17.305  1.00 11.09           C  
ATOM    365  CD1 LEU A  23       6.074  38.864  17.011  1.00 11.09           C  
ATOM    366  CD2 LEU A  23       4.300  38.906  18.788  1.00 11.09           C  
ATOM    367  H   LEU A  23       2.382  39.275  15.417  1.00 11.09           H  
ATOM    368  HA  LEU A  23       2.362  40.529  17.998  1.00 11.09           H  
ATOM    369 1HB  LEU A  23       4.431  40.528  15.779  1.00 11.09           H  
ATOM    370 2HB  LEU A  23       4.699  41.154  17.407  1.00 11.09           H  
ATOM    371  HG  LEU A  23       4.047  38.270  16.761  1.00 11.09           H  
ATOM    372 1HD1 LEU A  23       6.397  37.877  17.341  1.00 11.09           H  
ATOM    373 2HD1 LEU A  23       6.244  38.962  15.938  1.00 11.09           H  
ATOM    374 3HD1 LEU A  23       6.642  39.629  17.540  1.00 11.09           H  
ATOM    375 1HD2 LEU A  23       4.612  37.921  19.133  1.00 11.09           H  
ATOM    376 2HD2 LEU A  23       4.848  39.674  19.337  1.00 11.09           H  
ATOM    377 3HD2 LEU A  23       3.230  39.031  18.960  1.00 11.09           H  
ATOM    378  N   ASP A  24       1.723  42.490  15.548  1.00 11.44           N  
ATOM    379  CA  ASP A  24       1.473  43.890  15.201  1.00 11.44           C  
ATOM    380  C   ASP A  24       0.689  44.628  16.283  1.00 11.44           C  
ATOM    381  O   ASP A  24       0.790  45.856  16.383  1.00 11.44           O  
ATOM    382  CB  ASP A  24       0.748  44.043  13.864  1.00 11.44           C  
ATOM    383  CG  ASP A  24       1.642  43.781  12.631  1.00 11.44           C  
ATOM    384  OD1 ASP A  24       2.842  43.686  12.790  1.00 11.44           O  
ATOM    385  OD2 ASP A  24       1.116  43.717  11.541  1.00 11.44           O  
ATOM    386  H   ASP A  24       1.366  41.762  14.927  1.00 11.44           H  
ATOM    387  HA  ASP A  24       2.434  44.380  15.089  1.00 11.44           H  
ATOM    388 1HB  ASP A  24      -0.088  43.339  13.833  1.00 11.44           H  
ATOM    389 2HB  ASP A  24       0.333  45.050  13.792  1.00 11.44           H  
ATOM    390  N   GLU A  25      -0.069  43.914  17.121  1.00 12.63           N  
ATOM    391  CA  GLU A  25      -0.845  44.594  18.160  1.00 12.63           C  
ATOM    392  C   GLU A  25       0.064  45.330  19.153  1.00 12.63           C  
ATOM    393  O   GLU A  25      -0.366  46.277  19.811  1.00 12.63           O  
ATOM    394  CB  GLU A  25      -1.751  43.618  18.919  1.00 12.63           C  
ATOM    395  CG  GLU A  25      -2.919  43.064  18.104  1.00 12.63           C  
ATOM    396  CD  GLU A  25      -3.852  42.174  18.915  1.00 12.63           C  
ATOM    397  OE1 GLU A  25      -3.567  41.921  20.065  1.00 12.63           O  
ATOM    398  OE2 GLU A  25      -4.860  41.765  18.382  1.00 12.63           O  
ATOM    399  H   GLU A  25      -0.102  42.893  17.042  1.00 12.63           H  
ATOM    400  HA  GLU A  25      -1.479  45.336  17.676  1.00 12.63           H  
ATOM    401 1HB  GLU A  25      -1.158  42.767  19.260  1.00 12.63           H  
ATOM    402 2HB  GLU A  25      -2.158  44.109  19.804  1.00 12.63           H  
ATOM    403 1HG  GLU A  25      -3.490  43.895  17.693  1.00 12.63           H  
ATOM    404 2HG  GLU A  25      -2.512  42.488  17.270  1.00 12.63           H  
ATOM    405  N   GLY A  26       1.320  44.887  19.278  1.00 14.54           N  
ATOM    406  CA  GLY A  26       2.259  45.495  20.207  1.00 14.54           C  
ATOM    407  C   GLY A  26       3.019  46.681  19.600  1.00 14.54           C  
ATOM    408  O   GLY A  26       3.879  47.266  20.260  1.00 14.54           O  
ATOM    409  H   GLY A  26       1.648  44.124  18.684  1.00 14.54           H  
ATOM    410 1HA  GLY A  26       1.727  45.821  21.099  1.00 14.54           H  
ATOM    411 2HA  GLY A  26       2.974  44.737  20.529  1.00 14.54           H  
ATOM    412  N   TYR A  27       2.708  47.038  18.346  1.00 16.80           N  
ATOM    413  CA  TYR A  27       3.415  48.105  17.642  1.00 16.80           C  
ATOM    414  C   TYR A  27       2.532  49.275  17.205  1.00 16.80           C  
ATOM    415  O   TYR A  27       2.800  49.906  16.186  1.00 16.80           O  
ATOM    416  CB  TYR A  27       4.153  47.534  16.438  1.00 16.80           C  
ATOM    417  CG  TYR A  27       5.223  46.554  16.832  1.00 16.80           C  
ATOM    418  CD1 TYR A  27       4.943  45.220  16.846  1.00 16.80           C  
ATOM    419  CD2 TYR A  27       6.482  47.001  17.196  1.00 16.80           C  
ATOM    420  CE1 TYR A  27       5.898  44.301  17.214  1.00 16.80           C  
ATOM    421  CE2 TYR A  27       7.452  46.091  17.571  1.00 16.80           C  
ATOM    422  CZ  TYR A  27       7.161  44.739  17.579  1.00 16.80           C  
ATOM    423  OH  TYR A  27       8.123  43.828  17.950  1.00 16.80           O  
ATOM    424  H   TYR A  27       1.972  46.542  17.843  1.00 16.80           H  
ATOM    425  HA  TYR A  27       4.166  48.514  18.320  1.00 16.80           H  
ATOM    426 1HB  TYR A  27       3.444  47.022  15.783  1.00 16.80           H  
ATOM    427 2HB  TYR A  27       4.615  48.340  15.871  1.00 16.80           H  
ATOM    428  HD1 TYR A  27       3.964  44.896  16.566  1.00 16.80           H  
ATOM    429  HD2 TYR A  27       6.706  48.070  17.195  1.00 16.80           H  
ATOM    430  HE1 TYR A  27       5.657  43.242  17.216  1.00 16.80           H  
ATOM    431  HE2 TYR A  27       8.444  46.442  17.859  1.00 16.80           H  
ATOM    432  HH  TYR A  27       8.929  44.295  18.187  1.00 16.80           H  
ATOM    433  N   GLY A  28       1.489  49.584  17.978  1.00 19.09           N  
ATOM    434  CA  GLY A  28       0.593  50.699  17.637  1.00 19.09           C  
ATOM    435  C   GLY A  28       1.216  52.077  17.918  1.00 19.09           C  
ATOM    436  O   GLY A  28       0.677  53.111  17.519  1.00 19.09           O  
ATOM    437  H   GLY A  28       1.308  49.031  18.805  1.00 19.09           H  
ATOM    438 1HA  GLY A  28       0.327  50.629  16.582  1.00 19.09           H  
ATOM    439 2HA  GLY A  28      -0.335  50.595  18.199  1.00 19.09           H  
ATOM    440  N   VAL A  29       2.356  52.068  18.599  1.00 21.31           N  
ATOM    441  CA  VAL A  29       3.133  53.243  18.974  1.00 21.31           C  
ATOM    442  C   VAL A  29       2.257  54.197  19.808  1.00 21.31           C  
ATOM    443  O   VAL A  29       1.969  53.899  20.971  1.00 21.31           O  
ATOM    444  CB  VAL A  29       3.736  53.874  17.673  1.00 21.31           C  
ATOM    445  CG1 VAL A  29       4.540  55.179  17.906  1.00 21.31           C  
ATOM    446  CG2 VAL A  29       4.661  52.845  17.045  1.00 21.31           C  
ATOM    447  H   VAL A  29       2.715  51.166  18.879  1.00 21.31           H  
ATOM    448  HA  VAL A  29       3.964  52.918  19.594  1.00 21.31           H  
ATOM    449  HB  VAL A  29       2.926  54.109  16.983  1.00 21.31           H  
ATOM    450 1HG1 VAL A  29       4.936  55.512  16.950  1.00 21.31           H  
ATOM    451 2HG1 VAL A  29       3.995  55.987  18.326  1.00 21.31           H  
ATOM    452 3HG1 VAL A  29       5.348  54.947  18.566  1.00 21.31           H  
ATOM    453 1HG2 VAL A  29       5.069  53.244  16.121  1.00 21.31           H  
ATOM    454 2HG2 VAL A  29       5.472  52.611  17.733  1.00 21.31           H  
ATOM    455 3HG2 VAL A  29       4.113  51.943  16.830  1.00 21.31           H  
ATOM    456  N   ASP A  30       1.854  55.326  19.230  1.00 22.70           N  
ATOM    457  CA  ASP A  30       1.013  56.320  19.881  1.00 22.70           C  
ATOM    458  C   ASP A  30       0.483  57.302  18.830  1.00 22.70           C  
ATOM    459  O   ASP A  30       0.962  57.338  17.691  1.00 22.70           O  
ATOM    460  CB  ASP A  30       1.781  57.042  21.013  1.00 22.70           C  
ATOM    461  CG  ASP A  30       0.865  57.634  22.137  1.00 22.70           C  
ATOM    462  OD1 ASP A  30      -0.309  57.825  21.886  1.00 22.70           O  
ATOM    463  OD2 ASP A  30       1.355  57.877  23.220  1.00 22.70           O  
ATOM    464  H   ASP A  30       2.117  55.480  18.270  1.00 22.70           H  
ATOM    465  HA  ASP A  30       0.160  55.811  20.329  1.00 22.70           H  
ATOM    466 1HB  ASP A  30       2.486  56.353  21.480  1.00 22.70           H  
ATOM    467 2HB  ASP A  30       2.374  57.852  20.585  1.00 22.70           H  
ATOM    468  N   SER A  31      -0.434  58.173  19.243  1.00 22.63           N  
ATOM    469  CA  SER A  31      -1.037  59.170  18.343  1.00 22.63           C  
ATOM    470  C   SER A  31      -0.061  60.228  17.834  1.00 22.63           C  
ATOM    471  O   SER A  31      -0.310  60.869  16.813  1.00 22.63           O  
ATOM    472  CB  SER A  31      -2.202  59.868  19.016  1.00 22.63           C  
ATOM    473  OG  SER A  31      -1.771  60.692  20.066  1.00 22.63           O  
ATOM    474  H   SER A  31      -0.733  58.106  20.219  1.00 22.63           H  
ATOM    475  HA  SER A  31      -1.425  58.634  17.473  1.00 22.63           H  
ATOM    476 1HB  SER A  31      -2.733  60.467  18.281  1.00 22.63           H  
ATOM    477 2HB  SER A  31      -2.900  59.123  19.399  1.00 22.63           H  
ATOM    478  HG  SER A  31      -1.114  61.301  19.684  1.00 22.63           H  
ATOM    479  N   ASP A  32       1.061  60.392  18.526  1.00 21.14           N  
ATOM    480  CA  ASP A  32       2.058  61.379  18.137  1.00 21.14           C  
ATOM    481  C   ASP A  32       3.132  60.819  17.194  1.00 21.14           C  
ATOM    482  O   ASP A  32       4.063  61.535  16.821  1.00 21.14           O  
ATOM    483  CB  ASP A  32       2.709  61.995  19.376  1.00 21.14           C  
ATOM    484  CG  ASP A  32       1.726  62.829  20.203  1.00 21.14           C  
ATOM    485  OD1 ASP A  32       0.751  63.290  19.651  1.00 21.14           O  
ATOM    486  OD2 ASP A  32       1.957  62.989  21.371  1.00 21.14           O  
ATOM    487  H   ASP A  32       1.208  59.822  19.350  1.00 21.14           H  
ATOM    488  HA  ASP A  32       1.546  62.181  17.608  1.00 21.14           H  
ATOM    489 1HB  ASP A  32       3.107  61.201  20.009  1.00 21.14           H  
ATOM    490 2HB  ASP A  32       3.544  62.631  19.076  1.00 21.14           H  
ATOM    491  N   GLY A  33       3.032  59.535  16.826  1.00 18.85           N  
ATOM    492  CA  GLY A  33       4.008  58.938  15.913  1.00 18.85           C  
ATOM    493  C   GLY A  33       5.314  58.480  16.572  1.00 18.85           C  
ATOM    494  O   GLY A  33       6.266  58.114  15.879  1.00 18.85           O  
ATOM    495  H   GLY A  33       2.253  58.957  17.148  1.00 18.85           H  
ATOM    496 1HA  GLY A  33       3.543  58.082  15.421  1.00 18.85           H  
ATOM    497 2HA  GLY A  33       4.238  59.655  15.126  1.00 18.85           H  
ATOM    498  N   SER A  34       5.359  58.480  17.899  1.00 16.55           N  
ATOM    499  CA  SER A  34       6.558  58.098  18.638  1.00 16.55           C  
ATOM    500  C   SER A  34       6.197  57.356  19.915  1.00 16.55           C  
ATOM    501  O   SER A  34       5.193  57.656  20.568  1.00 16.55           O  
ATOM    502  CB  SER A  34       7.379  59.326  18.974  1.00 16.55           C  
ATOM    503  OG  SER A  34       8.516  58.980  19.727  1.00 16.55           O  
ATOM    504  H   SER A  34       4.541  58.782  18.404  1.00 16.55           H  
ATOM    505  HA  SER A  34       7.158  57.431  18.013  1.00 16.55           H  
ATOM    506 1HB  SER A  34       7.688  59.817  18.049  1.00 16.55           H  
ATOM    507 2HB  SER A  34       6.763  60.033  19.530  1.00 16.55           H  
ATOM    508  HG  SER A  34       8.183  58.474  20.492  1.00 16.55           H  
ATOM    509  N   GLU A  35       7.017  56.367  20.257  1.00 14.31           N  
ATOM    510  CA  GLU A  35       6.795  55.538  21.436  1.00 14.31           C  
ATOM    511  C   GLU A  35       7.222  56.228  22.722  1.00 14.31           C  
ATOM    512  O   GLU A  35       8.196  56.995  22.745  1.00 14.31           O  
ATOM    513  CB  GLU A  35       7.571  54.217  21.308  1.00 14.31           C  
ATOM    514  CG  GLU A  35       7.131  53.329  20.163  1.00 14.31           C  
ATOM    515  CD  GLU A  35       7.875  52.014  20.077  1.00 14.31           C  
ATOM    516  OE1 GLU A  35       8.889  51.880  20.715  1.00 14.31           O  
ATOM    517  OE2 GLU A  35       7.428  51.148  19.359  1.00 14.31           O  
ATOM    518  H   GLU A  35       7.825  56.186  19.671  1.00 14.31           H  
ATOM    519  HA  GLU A  35       5.725  55.320  21.505  1.00 14.31           H  
ATOM    520 1HB  GLU A  35       8.632  54.436  21.174  1.00 14.31           H  
ATOM    521 2HB  GLU A  35       7.473  53.651  22.236  1.00 14.31           H  
ATOM    522 1HG  GLU A  35       6.078  53.127  20.285  1.00 14.31           H  
ATOM    523 2HG  GLU A  35       7.270  53.872  19.231  1.00 14.31           H  
ATOM    524  N   ASP A  36       6.566  55.874  23.827  1.00 12.43           N  
ATOM    525  CA  ASP A  36       6.924  56.409  25.140  1.00 12.43           C  
ATOM    526  C   ASP A  36       8.177  55.704  25.659  1.00 12.43           C  
ATOM    527  O   ASP A  36       8.118  54.850  26.542  1.00 12.43           O  
ATOM    528  CB  ASP A  36       5.758  56.223  26.123  1.00 12.43           C  
ATOM    529  CG  ASP A  36       5.935  56.948  27.469  1.00 12.43           C  
ATOM    530  OD1 ASP A  36       6.754  57.835  27.552  1.00 12.43           O  
ATOM    531  OD2 ASP A  36       5.224  56.611  28.394  1.00 12.43           O  
ATOM    532  H   ASP A  36       5.782  55.238  23.749  1.00 12.43           H  
ATOM    533  HA  ASP A  36       7.138  57.474  25.039  1.00 12.43           H  
ATOM    534 1HB  ASP A  36       4.837  56.579  25.657  1.00 12.43           H  
ATOM    535 2HB  ASP A  36       5.630  55.159  26.324  1.00 12.43           H  
ATOM    536  N   THR A  37       9.309  56.072  25.070  1.00 11.10           N  
ATOM    537  CA  THR A  37      10.607  55.471  25.338  1.00 11.10           C  
ATOM    538  C   THR A  37      11.094  55.650  26.770  1.00 11.10           C  
ATOM    539  O   THR A  37      11.628  54.717  27.379  1.00 11.10           O  
ATOM    540  CB  THR A  37      11.672  56.061  24.401  1.00 11.10           C  
ATOM    541  OG1 THR A  37      11.327  55.783  23.038  1.00 11.10           O  
ATOM    542  CG2 THR A  37      13.030  55.462  24.714  1.00 11.10           C  
ATOM    543  H   THR A  37       9.225  56.778  24.339  1.00 11.10           H  
ATOM    544  HA  THR A  37      10.527  54.400  25.144  1.00 11.10           H  
ATOM    545  HB  THR A  37      11.718  57.140  24.538  1.00 11.10           H  
ATOM    546  HG1 THR A  37      10.496  56.237  22.818  1.00 11.10           H  
ATOM    547 1HG2 THR A  37      13.778  55.890  24.048  1.00 11.10           H  
ATOM    548 2HG2 THR A  37      13.295  55.685  25.749  1.00 11.10           H  
ATOM    549 3HG2 THR A  37      12.993  54.383  24.573  1.00 11.10           H  
ATOM    550  N   GLU A  38      10.950  56.853  27.319  1.00 10.35           N  
ATOM    551  CA  GLU A  38      11.511  57.100  28.643  1.00 10.35           C  
ATOM    552  C   GLU A  38      10.657  56.543  29.763  1.00 10.35           C  
ATOM    553  O   GLU A  38       9.965  57.277  30.472  1.00 10.35           O  
ATOM    554  CB  GLU A  38      11.727  58.593  28.894  1.00 10.35           C  
ATOM    555  CG  GLU A  38      12.458  58.874  30.213  1.00 10.35           C  
ATOM    556  CD  GLU A  38      12.668  60.335  30.512  1.00 10.35           C  
ATOM    557  OE1 GLU A  38      12.317  61.155  29.705  1.00 10.35           O  
ATOM    558  OE2 GLU A  38      13.167  60.631  31.587  1.00 10.35           O  
ATOM    559  H   GLU A  38      10.470  57.583  26.812  1.00 10.35           H  
ATOM    560  HA  GLU A  38      12.482  56.606  28.694  1.00 10.35           H  
ATOM    561 1HB  GLU A  38      12.307  59.023  28.078  1.00 10.35           H  
ATOM    562 2HB  GLU A  38      10.763  59.099  28.925  1.00 10.35           H  
ATOM    563 1HG  GLU A  38      11.877  58.427  31.023  1.00 10.35           H  
ATOM    564 2HG  GLU A  38      13.427  58.375  30.188  1.00 10.35           H  
ATOM    565  N   VAL A  39      10.755  55.246  29.962  1.00 10.26           N  
ATOM    566  CA  VAL A  39       9.989  54.609  31.010  1.00 10.26           C  
ATOM    567  C   VAL A  39      10.718  54.798  32.327  1.00 10.26           C  
ATOM    568  O   VAL A  39      11.853  54.355  32.493  1.00 10.26           O  
ATOM    569  CB  VAL A  39       9.786  53.123  30.697  1.00 10.26           C  
ATOM    570  CG1 VAL A  39       9.045  52.437  31.846  1.00 10.26           C  
ATOM    571  CG2 VAL A  39       9.011  53.005  29.387  1.00 10.26           C  
ATOM    572  H   VAL A  39      11.335  54.715  29.314  1.00 10.26           H  
ATOM    573  HA  VAL A  39       9.011  55.088  31.069  1.00 10.26           H  
ATOM    574  HB  VAL A  39      10.757  52.637  30.594  1.00 10.26           H  
ATOM    575 1HG1 VAL A  39       8.913  51.381  31.615  1.00 10.26           H  
ATOM    576 2HG1 VAL A  39       9.630  52.535  32.751  1.00 10.26           H  
ATOM    577 3HG1 VAL A  39       8.071  52.903  31.986  1.00 10.26           H  
ATOM    578 1HG2 VAL A  39       8.867  51.955  29.141  1.00 10.26           H  
ATOM    579 2HG2 VAL A  39       8.040  53.494  29.486  1.00 10.26           H  
ATOM    580 3HG2 VAL A  39       9.573  53.491  28.584  1.00 10.26           H  
ATOM    581  N   LYS A  40      10.055  55.450  33.271  1.00 10.85           N  
ATOM    582  CA  LYS A  40      10.665  55.786  34.551  1.00 10.85           C  
ATOM    583  C   LYS A  40      10.419  54.743  35.644  1.00 10.85           C  
ATOM    584  O   LYS A  40      10.904  54.892  36.764  1.00 10.85           O  
ATOM    585  CB  LYS A  40      10.154  57.156  34.999  1.00 10.85           C  
ATOM    586  CG  LYS A  40      10.560  58.319  34.068  1.00 10.85           C  
ATOM    587  CD  LYS A  40      10.011  59.646  34.579  1.00 10.85           C  
ATOM    588  CE  LYS A  40      10.305  60.806  33.619  1.00 10.85           C  
ATOM    589  NZ  LYS A  40      11.752  61.119  33.516  1.00 10.85           N  
ATOM    590  H   LYS A  40       9.120  55.779  33.067  1.00 10.85           H  
ATOM    591  HA  LYS A  40      11.744  55.855  34.402  1.00 10.85           H  
ATOM    592 1HB  LYS A  40       9.067  57.137  35.053  1.00 10.85           H  
ATOM    593 2HB  LYS A  40      10.529  57.375  35.998  1.00 10.85           H  
ATOM    594 1HG  LYS A  40      11.650  58.380  34.005  1.00 10.85           H  
ATOM    595 2HG  LYS A  40      10.174  58.137  33.062  1.00 10.85           H  
ATOM    596 1HD  LYS A  40       8.932  59.561  34.705  1.00 10.85           H  
ATOM    597 2HD  LYS A  40      10.455  59.873  35.546  1.00 10.85           H  
ATOM    598 1HE  LYS A  40       9.932  60.552  32.625  1.00 10.85           H  
ATOM    599 2HE  LYS A  40       9.780  61.690  33.979  1.00 10.85           H  
ATOM    600 1HZ  LYS A  40      11.894  61.881  32.865  1.00 10.85           H  
ATOM    601 2HZ  LYS A  40      12.129  61.370  34.408  1.00 10.85           H  
ATOM    602 3HZ  LYS A  40      12.269  60.311  33.142  1.00 10.85           H  
ATOM    603  N   ASP A  41       9.639  53.712  35.329  1.00 12.04           N  
ATOM    604  CA  ASP A  41       9.299  52.678  36.304  1.00 12.04           C  
ATOM    605  C   ASP A  41       9.004  51.323  35.659  1.00 12.04           C  
ATOM    606  O   ASP A  41       7.871  50.846  35.675  1.00 12.04           O  
ATOM    607  CB  ASP A  41       8.085  53.116  37.141  1.00 12.04           C  
ATOM    608  CG  ASP A  41       7.780  52.187  38.345  1.00 12.04           C  
ATOM    609  OD1 ASP A  41       8.665  51.486  38.784  1.00 12.04           O  
ATOM    610  OD2 ASP A  41       6.658  52.204  38.811  1.00 12.04           O  
ATOM    611  H   ASP A  41       9.283  53.647  34.387  1.00 12.04           H  
ATOM    612  HA  ASP A  41      10.148  52.552  36.976  1.00 12.04           H  
ATOM    613 1HB  ASP A  41       8.256  54.125  37.522  1.00 12.04           H  
ATOM    614 2HB  ASP A  41       7.205  53.154  36.502  1.00 12.04           H  
ATOM    615  N   ALA A  42      10.034  50.671  35.107  1.00 13.91           N  
ATOM    616  CA  ALA A  42       9.815  49.398  34.416  1.00 13.91           C  
ATOM    617  C   ALA A  42       9.724  48.234  35.406  1.00 13.91           C  
ATOM    618  O   ALA A  42      10.592  47.371  35.460  1.00 13.91           O  
ATOM    619  CB  ALA A  42      10.953  49.121  33.444  1.00 13.91           C  
ATOM    620  H   ALA A  42      10.953  51.080  35.143  1.00 13.91           H  
ATOM    621  HA  ALA A  42       8.880  49.460  33.866  1.00 13.91           H  
ATOM    622 1HB  ALA A  42      10.761  48.180  32.929  1.00 13.91           H  
ATOM    623 2HB  ALA A  42      11.012  49.932  32.716  1.00 13.91           H  
ATOM    624 3HB  ALA A  42      11.889  49.053  33.991  1.00 13.91           H  
ATOM    625  N   SER A  43       8.661  48.247  36.201  1.00 16.38           N  
ATOM    626  CA  SER A  43       8.447  47.228  37.221  1.00 16.38           C  
ATOM    627  C   SER A  43       8.262  45.845  36.605  1.00 16.38           C  
ATOM    628  O   SER A  43       7.578  45.694  35.593  1.00 16.38           O  
ATOM    629  CB  SER A  43       7.233  47.589  38.055  1.00 16.38           C  
ATOM    630  OG  SER A  43       6.956  46.582  38.992  1.00 16.38           O  
ATOM    631  H   SER A  43       8.007  49.020  36.093  1.00 16.38           H  
ATOM    632  HA  SER A  43       9.321  47.202  37.870  1.00 16.38           H  
ATOM    633 1HB  SER A  43       7.412  48.539  38.570  1.00 16.38           H  
ATOM    634 2HB  SER A  43       6.375  47.728  37.403  1.00 16.38           H  
ATOM    635  HG  SER A  43       6.937  45.757  38.493  1.00 16.38           H  
ATOM    636  N   VAL A  44       8.857  44.835  37.244  1.00 19.14           N  
ATOM    637  CA  VAL A  44       8.725  43.450  36.797  1.00 19.14           C  
ATOM    638  C   VAL A  44       8.227  42.558  37.926  1.00 19.14           C  
ATOM    639  O   VAL A  44       8.807  42.548  39.010  1.00 19.14           O  
ATOM    640  CB  VAL A  44      10.079  42.905  36.296  1.00 19.14           C  
ATOM    641  CG1 VAL A  44       9.926  41.446  35.873  1.00 19.14           C  
ATOM    642  CG2 VAL A  44      10.572  43.753  35.130  1.00 19.14           C  
ATOM    643  H   VAL A  44       9.413  45.038  38.060  1.00 19.14           H  
ATOM    644  HA  VAL A  44       8.007  43.410  35.978  1.00 19.14           H  
ATOM    645  HB  VAL A  44      10.804  42.940  37.107  1.00 19.14           H  
ATOM    646 1HG1 VAL A  44      10.887  41.065  35.530  1.00 19.14           H  
ATOM    647 2HG1 VAL A  44       9.582  40.847  36.720  1.00 19.14           H  
ATOM    648 3HG1 VAL A  44       9.200  41.375  35.066  1.00 19.14           H  
ATOM    649 1HG2 VAL A  44      11.529  43.367  34.781  1.00 19.14           H  
ATOM    650 2HG2 VAL A  44       9.846  43.713  34.319  1.00 19.14           H  
ATOM    651 3HG2 VAL A  44      10.698  44.787  35.449  1.00 19.14           H  
ATOM    652  N   SER A  45       7.148  41.824  37.667  1.00 21.65           N  
ATOM    653  CA  SER A  45       6.600  40.917  38.667  1.00 21.65           C  
ATOM    654  C   SER A  45       7.019  39.474  38.401  1.00 21.65           C  
ATOM    655  O   SER A  45       7.460  39.129  37.305  1.00 21.65           O  
ATOM    656  CB  SER A  45       5.089  41.044  38.716  1.00 21.65           C  
ATOM    657  OG  SER A  45       4.495  40.617  37.524  1.00 21.65           O  
ATOM    658  H   SER A  45       6.711  41.890  36.761  1.00 21.65           H  
ATOM    659  HA  SER A  45       6.991  41.201  39.643  1.00 21.65           H  
ATOM    660 1HB  SER A  45       4.707  40.451  39.546  1.00 21.65           H  
ATOM    661 2HB  SER A  45       4.819  42.082  38.910  1.00 21.65           H  
ATOM    662  HG  SER A  45       3.543  40.649  37.678  1.00 21.65           H  
ATOM    663  N   ASP A  46       6.840  38.634  39.413  1.00 23.32           N  
ATOM    664  CA  ASP A  46       7.135  37.206  39.352  1.00 23.32           C  
ATOM    665  C   ASP A  46       6.132  36.405  40.183  1.00 23.32           C  
ATOM    666  O   ASP A  46       6.459  35.355  40.733  1.00 23.32           O  
ATOM    667  CB  ASP A  46       8.587  36.937  39.763  1.00 23.32           C  
ATOM    668  CG  ASP A  46       8.948  37.378  41.192  1.00 23.32           C  
ATOM    669  OD1 ASP A  46       8.102  37.888  41.890  1.00 23.32           O  
ATOM    670  OD2 ASP A  46      10.087  37.203  41.559  1.00 23.32           O  
ATOM    671  H   ASP A  46       6.488  39.006  40.282  1.00 23.32           H  
ATOM    672  HA  ASP A  46       7.028  36.881  38.315  1.00 23.32           H  
ATOM    673 1HB  ASP A  46       8.794  35.869  39.668  1.00 23.32           H  
ATOM    674 2HB  ASP A  46       9.250  37.455  39.067  1.00 23.32           H  
ATOM    675  N   GLU A  47       4.911  36.932  40.285  1.00 24.30           N  
ATOM    676  CA  GLU A  47       3.853  36.353  41.116  1.00 24.30           C  
ATOM    677  C   GLU A  47       3.476  34.916  40.742  1.00 24.30           C  
ATOM    678  O   GLU A  47       3.163  34.111  41.622  1.00 24.30           O  
ATOM    679  CB  GLU A  47       2.601  37.234  41.016  1.00 24.30           C  
ATOM    680  CG  GLU A  47       2.731  38.603  41.682  1.00 24.30           C  
ATOM    681  CD  GLU A  47       1.519  39.490  41.468  1.00 24.30           C  
ATOM    682  OE1 GLU A  47       0.645  39.106  40.727  1.00 24.30           O  
ATOM    683  OE2 GLU A  47       1.481  40.555  42.038  1.00 24.30           O  
ATOM    684  H   GLU A  47       4.720  37.780  39.772  1.00 24.30           H  
ATOM    685  HA  GLU A  47       4.201  36.350  42.149  1.00 24.30           H  
ATOM    686 1HB  GLU A  47       2.360  37.396  39.964  1.00 24.30           H  
ATOM    687 2HB  GLU A  47       1.756  36.715  41.468  1.00 24.30           H  
ATOM    688 1HG  GLU A  47       2.874  38.458  42.752  1.00 24.30           H  
ATOM    689 2HG  GLU A  47       3.617  39.100  41.292  1.00 24.30           H  
ATOM    690  N   SER A  48       3.485  34.596  39.450  1.00 24.67           N  
ATOM    691  CA  SER A  48       3.151  33.249  39.012  1.00 24.67           C  
ATOM    692  C   SER A  48       3.655  32.943  37.617  1.00 24.67           C  
ATOM    693  O   SER A  48       3.625  33.791  36.723  1.00 24.67           O  
ATOM    694  CB  SER A  48       1.651  33.019  39.052  1.00 24.67           C  
ATOM    695  OG  SER A  48       1.314  31.712  38.618  1.00 24.67           O  
ATOM    696  H   SER A  48       3.744  35.297  38.774  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.624  32.547  39.700  1.00 24.67           H  
ATOM    698 1HB  SER A  48       1.292  33.163  40.071  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.151  33.756  38.425  1.00 24.67           H  
ATOM    700  HG  SER A  48       0.399  31.575  38.897  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.073  31.699  37.434  1.00 24.67           N  
ATOM    702  CA  GLU A  49       4.485  31.154  36.148  1.00 24.67           C  
ATOM    703  C   GLU A  49       3.581  29.973  35.795  1.00 24.67           C  
ATOM    704  O   GLU A  49       3.911  29.146  34.946  1.00 24.67           O  
ATOM    705  CB  GLU A  49       5.956  30.723  36.192  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.939  31.871  36.460  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.398  31.448  36.429  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       8.663  30.292  36.200  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       9.241  32.291  36.637  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.083  31.084  38.238  1.00 24.67           H  
ATOM    711  HA  GLU A  49       4.366  31.922  35.381  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       6.091  29.975  36.975  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       6.229  30.259  35.245  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.782  32.645  35.709  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.716  32.304  37.434  1.00 24.67           H  
ATOM    716  N   GLY A  50       2.439  29.890  36.483  1.00 24.67           N  
ATOM    717  CA  GLY A  50       1.499  28.775  36.342  1.00 24.67           C  
ATOM    718  C   GLY A  50       0.397  28.936  35.291  1.00 24.67           C  
ATOM    719  O   GLY A  50      -0.555  28.154  35.277  1.00 24.67           O  
ATOM    720  H   GLY A  50       2.206  30.624  37.152  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       2.067  27.872  36.118  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       1.032  28.601  37.310  1.00 24.67           H  
ATOM    723  N   THR A  51       0.476  29.948  34.435  1.00 24.67           N  
ATOM    724  CA  THR A  51      -0.603  30.112  33.471  1.00 24.67           C  
ATOM    725  C   THR A  51      -0.413  29.191  32.275  1.00 24.67           C  
ATOM    726  O   THR A  51       0.533  29.335  31.501  1.00 24.67           O  
ATOM    727  CB  THR A  51      -0.694  31.568  32.979  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -0.950  32.436  34.089  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.805  31.709  31.963  1.00 24.67           C  
ATOM    730  H   THR A  51       1.267  30.574  34.452  1.00 24.67           H  
ATOM    731  HA  THR A  51      -1.546  29.852  33.952  1.00 24.67           H  
ATOM    732  HB  THR A  51       0.251  31.852  32.519  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -1.804  32.216  34.475  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.865  32.741  31.620  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.611  31.061  31.115  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -2.744  31.432  32.429  1.00 24.67           H  
ATOM    737  N   LEU A  52      -1.351  28.264  32.119  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -1.324  27.257  31.065  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.426  27.486  30.041  1.00 24.67           C  
ATOM    740  O   LEU A  52      -2.764  26.599  29.260  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -1.454  25.869  31.690  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -0.326  25.500  32.659  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.617  24.153  33.275  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       0.996  25.501  31.916  1.00 24.67           C  
ATOM    745  H   LEU A  52      -2.095  28.227  32.804  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -0.364  27.321  30.554  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -2.396  25.816  32.233  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -1.470  25.127  30.892  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -0.284  26.236  33.465  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       0.178  23.896  33.976  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -1.568  24.196  33.807  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.670  23.397  32.493  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       1.800  25.249  32.607  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       0.963  24.767  31.111  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       1.178  26.493  31.496  1.00 24.67           H  
ATOM    756  N   GLU A  53      -2.970  28.691  30.026  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -4.088  29.047  29.153  1.00 24.67           C  
ATOM    758  C   GLU A  53      -3.771  28.884  27.666  1.00 24.67           C  
ATOM    759  O   GLU A  53      -4.655  28.557  26.874  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -4.509  30.490  29.441  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -5.182  30.672  30.800  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -5.481  32.118  31.132  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -5.067  32.979  30.393  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -6.111  32.356  32.137  1.00 24.67           O  
ATOM    765  H   GLU A  53      -2.614  29.374  30.676  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -4.925  28.393  29.391  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -3.637  31.140  29.404  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -5.204  30.826  28.671  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -6.120  30.117  30.796  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.548  30.239  31.568  1.00 24.67           H  
ATOM    771  N   GLY A  54      -2.521  29.118  27.282  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.116  28.993  25.887  1.00 24.67           C  
ATOM    773  C   GLY A  54      -1.662  27.572  25.520  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.183  27.344  24.406  1.00 24.67           O  
ATOM    775  H   GLY A  54      -1.839  29.383  27.977  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -2.948  29.282  25.246  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -1.308  29.694  25.688  1.00 24.67           H  
ATOM    778  N   ALA A  55      -1.738  26.630  26.463  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -1.297  25.264  26.218  1.00 24.67           C  
ATOM    780  C   ALA A  55      -2.180  24.570  25.190  1.00 24.67           C  
ATOM    781  O   ALA A  55      -3.391  24.814  25.134  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -1.283  24.467  27.509  1.00 24.67           C  
ATOM    783  H   ALA A  55      -2.147  26.839  27.375  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -0.283  25.304  25.814  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -0.926  23.458  27.312  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -0.629  24.954  28.233  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -2.296  24.423  27.913  1.00 24.67           H  
ATOM    788  N   GLU A  56      -1.596  23.667  24.412  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -2.351  22.873  23.450  1.00 24.67           C  
ATOM    790  C   GLU A  56      -1.735  21.484  23.314  1.00 24.67           C  
ATOM    791  O   GLU A  56      -0.512  21.345  23.233  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -2.404  23.584  22.091  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -3.270  22.899  21.028  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -3.370  23.695  19.736  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -2.781  24.748  19.661  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -4.049  23.255  18.836  1.00 24.67           O  
ATOM    797  H   GLU A  56      -0.597  23.524  24.488  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -3.372  22.755  23.822  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -2.786  24.598  22.229  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.395  23.669  21.691  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -2.841  21.922  20.801  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -4.268  22.739  21.432  1.00 24.67           H  
ATOM    803  N   ALA A  57      -2.574  20.455  23.326  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -2.130  19.072  23.176  1.00 24.67           C  
ATOM    805  C   ALA A  57      -1.584  18.790  21.789  1.00 24.67           C  
ATOM    806  O   ALA A  57      -2.097  19.314  20.799  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -3.270  18.111  23.455  1.00 24.67           C  
ATOM    808  H   ALA A  57      -3.565  20.643  23.415  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -1.326  18.898  23.895  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -2.907  17.085  23.360  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -3.651  18.273  24.461  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -4.068  18.279  22.732  1.00 24.67           H  
ATOM    813  N   GLU A  58      -0.606  17.898  21.708  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -0.113  17.444  20.418  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.904  16.208  20.029  1.00 24.67           C  
ATOM    816  O   GLU A  58      -1.279  15.418  20.900  1.00 24.67           O  
ATOM    817  CB  GLU A  58       1.385  17.132  20.473  1.00 24.67           C  
ATOM    818  CG  GLU A  58       2.270  18.344  20.747  1.00 24.67           C  
ATOM    819  CD  GLU A  58       3.749  18.019  20.770  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       4.091  16.864  20.664  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.534  18.931  20.893  1.00 24.67           O  
ATOM    822  H   GLU A  58      -0.206  17.521  22.555  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -0.289  18.219  19.670  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.573  16.393  21.251  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       1.697  16.693  19.525  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       2.085  19.092  19.976  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       1.982  18.777  21.706  1.00 24.67           H  
ATOM    828  N   THR A  59      -1.163  16.041  18.738  1.00 24.67           N  
ATOM    829  CA  THR A  59      -1.910  14.889  18.254  1.00 24.67           C  
ATOM    830  C   THR A  59      -1.204  14.222  17.083  1.00 24.67           C  
ATOM    831  O   THR A  59      -0.235  14.764  16.541  1.00 24.67           O  
ATOM    832  CB  THR A  59      -3.332  15.302  17.825  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -3.253  16.136  16.663  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -4.035  16.079  18.955  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.833  16.731  18.077  1.00 24.67           H  
ATOM    836  HA  THR A  59      -1.987  14.157  19.059  1.00 24.67           H  
ATOM    837  HB  THR A  59      -3.910  14.409  17.585  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -2.884  15.619  15.934  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -5.038  16.357  18.633  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -4.101  15.449  19.843  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -3.475  16.983  19.197  1.00 24.67           H  
ATOM    842  N   SER A  60      -1.711  13.063  16.685  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.192  12.321  15.546  1.00 24.67           C  
ATOM    844  C   SER A  60      -2.279  11.415  14.991  1.00 24.67           C  
ATOM    845  O   SER A  60      -2.528  11.417  13.786  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.126  10.997  15.779  1.00 24.67           O  
ATOM    847  CB  SER A  60       0.017  11.498  15.952  1.00 24.67           C  
ATOM    848  OG  SER A  60       0.508  10.757  14.869  1.00 24.67           O  
ATOM    849  H   SER A  60      -2.496  12.681  17.195  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.898  13.027  14.768  1.00 24.67           H  
ATOM    851 1HB  SER A  60       0.800  12.159  16.327  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.257  10.823  16.761  1.00 24.67           H  
ATOM    853  HG  SER A  60       0.779  11.402  14.210  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643899 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.833   0.252   2.888  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.100  -0.146   2.275  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.677   0.908   1.315  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.756   1.452   1.567  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.939  -1.471   1.521  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.240  -2.014   0.923  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.019  -3.333   0.191  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.305  -3.847  -0.434  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.095  -5.142  -1.149  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.588  -0.381   3.632  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.898   1.195   3.248  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.083   0.286   2.209  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.826  -0.291   3.076  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.539  -2.222   2.199  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.220  -1.346   0.711  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.675  -1.285   0.259  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.944  -2.183   1.730  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.640  -4.077   0.892  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.270  -3.184  -0.592  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.679  -3.105  -1.141  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.049  -3.991   0.351  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.970  -5.454  -1.549  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.758  -5.837  -0.498  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.416  -5.013  -1.886  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.001   1.153   0.188  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.518   2.041  -0.865  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.909   3.447  -0.889  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.157   4.216  -1.816  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.277   1.389  -2.229  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.940   0.027  -2.420  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.581  -0.530  -3.777  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.441   0.175  -2.254  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.104   0.710   0.029  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.592   2.149  -0.718  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.204   1.265  -2.379  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.656   2.056  -3.004  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.554  -0.659  -1.682  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.044  -1.510  -3.899  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.498  -0.627  -3.854  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.940   0.142  -4.554  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.923  -0.795  -2.375  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.822   0.865  -3.008  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.663   0.569  -1.260  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.122   3.782   0.122  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.377   5.041   0.191  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.249   6.302   0.138  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.792   7.370  -0.281  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.467   5.043   1.460  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.454   3.884   1.511  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.815   2.639   2.059  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.037   2.746   2.914  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.098   1.550   1.599  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.006   3.116   0.864  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.292   5.070  -0.671  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.180   4.986   2.337  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.033   5.974   1.524  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.303   4.159   2.145  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.830   3.690   0.508  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.529   6.178   0.492  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.467   7.297   0.458  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.651   7.828  -0.966  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.073   8.971  -1.161  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.856   5.278   0.814  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.094   8.092   1.104  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.431   6.983   0.858  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.271   7.009  -1.959  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.355   7.331  -3.376  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.542   8.563  -3.713  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.828   9.226  -4.704  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.865   6.165  -4.210  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.900   6.088  -1.724  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.398   7.535  -3.620  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.954   6.411  -5.275  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.466   5.281  -3.983  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.829   5.961  -3.973  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.538   8.913  -2.905  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.751  10.100  -3.232  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.665  11.308  -3.435  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.398  12.158  -4.283  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.269  10.435  -2.145  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.182  11.618  -2.522  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.247  11.959  -1.482  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.263  11.358  -0.437  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.057  12.815  -1.758  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.323   8.362  -2.069  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.216   9.913  -4.160  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.897   9.563  -1.944  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.253  10.685  -1.219  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.549  12.488  -2.668  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.667  11.392  -3.468  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.757  11.384  -2.666  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.692  12.498  -2.721  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.309  12.669  -4.112  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.727  13.766  -4.482  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.797  12.295  -1.704  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.968  10.615  -2.029  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.148  13.398  -2.478  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.477  13.140  -1.728  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.362  12.199  -0.709  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.342  11.379  -1.948  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.405  11.572  -4.864  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.021  11.563  -6.180  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.021  11.918  -7.285  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.393  12.018  -8.456  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.630  10.177  -6.446  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.765   9.798  -5.486  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.347   8.420  -5.734  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.895   7.746  -6.630  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.242   8.044  -5.016  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.995  10.704  -4.536  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.818  12.302  -6.193  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.852   9.415  -6.372  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.029  10.143  -7.459  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.561  10.535  -5.578  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.380   9.845  -4.465  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.750  12.107  -6.915  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.698  12.406  -7.878  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.118  13.802  -7.674  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.096  14.163  -8.266  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.582  11.359  -7.778  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.036   9.961  -8.111  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.423   9.586  -9.382  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.150   8.852  -7.340  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.764   8.308  -9.374  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.603   7.840  -8.148  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.482  12.034  -5.934  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.106  12.366  -8.886  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.194  11.350  -6.754  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.238  11.630  -8.439  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.449  10.175 -10.191  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.950   8.663  -6.286  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.103   7.821 -10.287  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.792  14.627  -6.884  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.284  15.965  -6.586  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.614  16.968  -7.689  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.439  17.868  -7.521  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.856  16.439  -5.250  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.510  15.551  -4.056  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.193  16.088  -2.818  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.005  15.485  -3.877  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.646  14.301  -6.449  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.199  15.904  -6.493  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.943  16.476  -5.329  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.486  17.441  -5.045  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.885  14.558  -4.238  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.960  15.446  -1.968  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.272  16.102  -2.983  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.842  17.096  -2.618  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.231  14.836  -3.026  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.387  16.481  -3.691  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.450  15.077  -4.780  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.956  16.782  -8.822  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.160  17.583 -10.025  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.346  18.871 -10.017  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.872  18.846  -9.832  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.780  16.748 -11.259  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.901  17.584 -12.523  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.684  15.529 -11.331  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.305  15.996  -8.837  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.218  17.840 -10.087  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.260  16.428 -11.170  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.624  16.981 -13.385  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.242  18.452 -12.459  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.930  17.922 -12.635  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.413  14.925 -12.196  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.721  15.851 -11.422  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.567  14.936 -10.424  1.00 24.67           H  
ATOM    168  N   SER A  12       1.017  20.003 -10.223  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.328  21.283 -10.270  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.343  21.499 -11.606  1.00 24.67           C  
ATOM    171  O   SER A  12       0.247  21.242 -12.656  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.272  22.435 -10.025  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.610  23.682 -10.192  1.00 24.67           O  
ATOM    174  H   SER A  12       2.020  19.964 -10.351  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.441  21.287  -9.495  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.677  22.368  -9.017  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.108  22.372 -10.720  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.280  24.352 -10.012  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.550  22.037 -11.558  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.311  22.394 -12.745  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.470  23.908 -12.846  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.349  24.406 -13.551  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.667  21.692 -12.725  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.569  20.155 -12.710  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.961  19.619 -14.006  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.919  18.096 -14.017  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.370  17.565 -15.302  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.961  22.206 -10.650  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.760  22.060 -13.627  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.224  22.002 -11.840  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.248  21.989 -13.599  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.944  19.835 -11.870  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.561  19.728 -12.582  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.544  19.968 -14.858  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.939  19.995 -14.105  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.287  17.757 -13.194  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.925  17.706 -13.873  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.353  16.556 -15.269  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.958  17.867 -16.066  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.431  17.915 -15.445  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.650  24.644 -12.092  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.733  26.106 -12.085  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.580  26.690 -13.496  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.648  26.347 -14.226  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.674  26.694 -11.161  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.736  28.193 -10.988  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.329  28.713 -10.104  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.299  30.156 -10.073  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.380  30.916  -9.193  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.078  30.355  -8.228  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.345  32.232  -9.307  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.936  24.183 -11.522  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.715  26.389 -11.702  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.761  26.241 -10.172  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.318  26.450 -11.544  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.606  28.664 -11.944  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.704  28.473 -10.569  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.193  28.340  -9.089  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.304  28.404 -10.485  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.804  30.623 -10.828  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.102  29.350  -8.145  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.588  30.930  -7.573  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.192  32.658 -10.054  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.850  32.811  -8.656  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.486  27.600 -13.866  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.503  28.236 -15.191  1.00 24.67           C  
ATOM    227  C   LYS A  15      -1.308  29.145 -15.519  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.984  29.346 -16.690  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.796  29.033 -15.363  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.051  28.162 -15.489  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.313  29.008 -15.657  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.554  28.132 -15.793  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.794  28.945 -15.926  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.220  27.834 -13.212  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.504  27.434 -15.931  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.929  29.697 -14.510  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.721  29.653 -16.255  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.945  27.497 -16.348  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -5.150  27.546 -14.593  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.430  29.661 -14.790  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.219  29.631 -16.548  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.448  27.501 -16.675  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.640  27.496 -14.912  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.592  28.332 -16.015  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.905  29.526 -15.107  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.725  29.530 -16.746  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.676  29.716 -14.500  1.00 24.23           N  
ATOM    248  CA  SER A  16       0.444  30.632 -14.712  1.00 24.23           C  
ATOM    249  C   SER A  16       1.554  30.440 -13.685  1.00 24.23           C  
ATOM    250  O   SER A  16       1.380  30.704 -12.492  1.00 24.23           O  
ATOM    251  CB  SER A  16      -0.052  32.064 -14.654  1.00 24.23           C  
ATOM    252  OG  SER A  16       1.002  32.976 -14.805  1.00 24.23           O  
ATOM    253  H   SER A  16      -0.983  29.507 -13.568  1.00 24.23           H  
ATOM    254  HA  SER A  16       0.861  30.443 -15.704  1.00 24.23           H  
ATOM    255 1HB  SER A  16      -0.787  32.222 -15.445  1.00 24.23           H  
ATOM    256 2HB  SER A  16      -0.552  32.237 -13.702  1.00 24.23           H  
ATOM    257  HG  SER A  16       1.419  32.758 -15.642  1.00 24.23           H  
ATOM    258  N   HIS A  17       2.714  30.004 -14.167  1.00 22.76           N  
ATOM    259  CA  HIS A  17       3.862  29.711 -13.317  1.00 22.76           C  
ATOM    260  C   HIS A  17       5.179  30.232 -13.914  1.00 22.76           C  
ATOM    261  O   HIS A  17       5.917  29.459 -14.514  1.00 22.76           O  
ATOM    262  CB  HIS A  17       3.980  28.199 -13.077  1.00 22.76           C  
ATOM    263  CG  HIS A  17       4.969  27.833 -12.006  1.00 22.76           C  
ATOM    264  ND1 HIS A  17       4.669  26.962 -10.974  1.00 22.76           N  
ATOM    265  CD2 HIS A  17       6.242  28.229 -11.803  1.00 22.76           C  
ATOM    266  CE1 HIS A  17       5.726  26.837 -10.190  1.00 22.76           C  
ATOM    267  NE2 HIS A  17       6.693  27.593 -10.671  1.00 22.76           N  
ATOM    268  H   HIS A  17       2.785  29.833 -15.161  1.00 22.76           H  
ATOM    269  HA  HIS A  17       3.726  30.181 -12.345  1.00 22.76           H  
ATOM    270 1HB  HIS A  17       3.005  27.798 -12.789  1.00 22.76           H  
ATOM    271 2HB  HIS A  17       4.278  27.704 -14.000  1.00 22.76           H  
ATOM    272  HD2 HIS A  17       6.801  28.919 -12.422  1.00 22.76           H  
ATOM    273  HE1 HIS A  17       5.787  26.216  -9.301  1.00 22.76           H  
ATOM    274  HE2 HIS A  17       7.617  27.697 -10.274  1.00 22.76           H  
ATOM    275  N   PRO A  18       5.460  31.548 -13.855  1.00 20.20           N  
ATOM    276  CA  PRO A  18       6.648  32.162 -14.422  1.00 20.20           C  
ATOM    277  C   PRO A  18       7.873  31.453 -13.872  1.00 20.20           C  
ATOM    278  O   PRO A  18       7.931  31.151 -12.683  1.00 20.20           O  
ATOM    279  CB  PRO A  18       6.558  33.603 -13.903  1.00 20.20           C  
ATOM    280  CG  PRO A  18       5.078  33.836 -13.693  1.00 20.20           C  
ATOM    281  CD  PRO A  18       4.557  32.501 -13.173  1.00 20.20           C  
ATOM    282  HA  PRO A  18       6.606  32.113 -15.520  1.00 20.20           H  
ATOM    283 1HB  PRO A  18       7.135  33.703 -12.974  1.00 20.20           H  
ATOM    284 2HB  PRO A  18       7.004  34.294 -14.634  1.00 20.20           H  
ATOM    285 1HG  PRO A  18       4.922  34.661 -12.982  1.00 20.20           H  
ATOM    286 2HG  PRO A  18       4.603  34.141 -14.641  1.00 20.20           H  
ATOM    287 1HD  PRO A  18       4.676  32.426 -12.083  1.00 20.20           H  
ATOM    288 2HD  PRO A  18       3.525  32.394 -13.482  1.00 20.20           H  
ATOM    289  N   LEU A  19       8.867  31.222 -14.721  1.00 16.97           N  
ATOM    290  CA  LEU A  19      10.054  30.493 -14.278  1.00 16.97           C  
ATOM    291  C   LEU A  19      11.240  31.366 -13.865  1.00 16.97           C  
ATOM    292  O   LEU A  19      12.313  30.845 -13.563  1.00 16.97           O  
ATOM    293  CB  LEU A  19      10.469  29.513 -15.372  1.00 16.97           C  
ATOM    294  CG  LEU A  19       9.394  28.459 -15.704  1.00 16.97           C  
ATOM    295  CD1 LEU A  19       9.885  27.575 -16.833  1.00 16.97           C  
ATOM    296  CD2 LEU A  19       9.077  27.646 -14.448  1.00 16.97           C  
ATOM    297  H   LEU A  19       8.781  31.501 -15.687  1.00 16.97           H  
ATOM    298  HA  LEU A  19       9.767  29.903 -13.410  1.00 16.97           H  
ATOM    299 1HB  LEU A  19      10.695  30.067 -16.280  1.00 16.97           H  
ATOM    300 2HB  LEU A  19      11.366  28.988 -15.048  1.00 16.97           H  
ATOM    301  HG  LEU A  19       8.482  28.962 -16.038  1.00 16.97           H  
ATOM    302 1HD1 LEU A  19       9.119  26.838 -17.073  1.00 16.97           H  
ATOM    303 2HD1 LEU A  19      10.089  28.186 -17.712  1.00 16.97           H  
ATOM    304 3HD1 LEU A  19      10.797  27.065 -16.523  1.00 16.97           H  
ATOM    305 1HD2 LEU A  19       8.307  26.909 -14.676  1.00 16.97           H  
ATOM    306 2HD2 LEU A  19       9.977  27.136 -14.106  1.00 16.97           H  
ATOM    307 3HD2 LEU A  19       8.718  28.315 -13.667  1.00 16.97           H  
ATOM    308  N   LYS A  20      11.057  32.688 -13.870  1.00 13.93           N  
ATOM    309  CA  LYS A  20      12.114  33.627 -13.470  1.00 13.93           C  
ATOM    310  C   LYS A  20      13.427  33.410 -14.235  1.00 13.93           C  
ATOM    311  O   LYS A  20      14.502  33.350 -13.639  1.00 13.93           O  
ATOM    312  CB  LYS A  20      12.362  33.514 -11.962  1.00 13.93           C  
ATOM    313  CG  LYS A  20      11.144  33.857 -11.100  1.00 13.93           C  
ATOM    314  CD  LYS A  20      11.458  33.731  -9.611  1.00 13.93           C  
ATOM    315  CE  LYS A  20      10.232  34.025  -8.749  1.00 13.93           C  
ATOM    316  NZ  LYS A  20      10.521  33.845  -7.298  1.00 13.93           N  
ATOM    317  H   LYS A  20      10.150  33.045 -14.128  1.00 13.93           H  
ATOM    318  HA  LYS A  20      11.769  34.638 -13.687  1.00 13.93           H  
ATOM    319 1HB  LYS A  20      12.689  32.508 -11.711  1.00 13.93           H  
ATOM    320 2HB  LYS A  20      13.165  34.196 -11.679  1.00 13.93           H  
ATOM    321 1HG  LYS A  20      10.820  34.874 -11.314  1.00 13.93           H  
ATOM    322 2HG  LYS A  20      10.327  33.175 -11.346  1.00 13.93           H  
ATOM    323 1HD  LYS A  20      11.805  32.719  -9.395  1.00 13.93           H  
ATOM    324 2HD  LYS A  20      12.249  34.432  -9.345  1.00 13.93           H  
ATOM    325 1HE  LYS A  20       9.912  35.054  -8.918  1.00 13.93           H  
ATOM    326 2HE  LYS A  20       9.423  33.353  -9.036  1.00 13.93           H  
ATOM    327 1HZ  LYS A  20       9.692  34.047  -6.760  1.00 13.93           H  
ATOM    328 2HZ  LYS A  20      10.810  32.890  -7.129  1.00 13.93           H  
ATOM    329 3HZ  LYS A  20      11.264  34.472  -7.020  1.00 13.93           H  
ATOM    330  N   LEU A  21      13.341  33.299 -15.558  1.00 11.61           N  
ATOM    331  CA  LEU A  21      14.528  33.039 -16.367  1.00 11.61           C  
ATOM    332  C   LEU A  21      15.615  34.097 -16.250  1.00 11.61           C  
ATOM    333  O   LEU A  21      15.411  35.288 -16.499  1.00 11.61           O  
ATOM    334  CB  LEU A  21      14.121  32.901 -17.839  1.00 11.61           C  
ATOM    335  CG  LEU A  21      15.250  32.604 -18.828  1.00 11.61           C  
ATOM    336  CD1 LEU A  21      15.856  31.250 -18.537  1.00 11.61           C  
ATOM    337  CD2 LEU A  21      14.677  32.629 -20.226  1.00 11.61           C  
ATOM    338  H   LEU A  21      12.440  33.371 -16.001  1.00 11.61           H  
ATOM    339  HA  LEU A  21      14.947  32.090 -16.037  1.00 11.61           H  
ATOM    340 1HB  LEU A  21      13.394  32.096 -17.917  1.00 11.61           H  
ATOM    341 2HB  LEU A  21      13.641  33.829 -18.158  1.00 11.61           H  
ATOM    342  HG  LEU A  21      16.031  33.360 -18.735  1.00 11.61           H  
ATOM    343 1HD1 LEU A  21      16.655  31.052 -19.252  1.00 11.61           H  
ATOM    344 2HD1 LEU A  21      16.263  31.239 -17.528  1.00 11.61           H  
ATOM    345 3HD1 LEU A  21      15.088  30.481 -18.626  1.00 11.61           H  
ATOM    346 1HD2 LEU A  21      15.468  32.427 -20.949  1.00 11.61           H  
ATOM    347 2HD2 LEU A  21      13.901  31.869 -20.313  1.00 11.61           H  
ATOM    348 3HD2 LEU A  21      14.244  33.607 -20.417  1.00 11.61           H  
ATOM    349  N   ALA A  22      16.817  33.626 -15.932  1.00  9.99           N  
ATOM    350  CA  ALA A  22      17.979  34.480 -15.754  1.00  9.99           C  
ATOM    351  C   ALA A  22      18.607  34.850 -17.084  1.00  9.99           C  
ATOM    352  O   ALA A  22      19.671  34.349 -17.445  1.00  9.99           O  
ATOM    353  CB  ALA A  22      19.008  33.784 -14.880  1.00  9.99           C  
ATOM    354  H   ALA A  22      16.910  32.637 -15.762  1.00  9.99           H  
ATOM    355  HA  ALA A  22      17.656  35.398 -15.267  1.00  9.99           H  
ATOM    356 1HB  ALA A  22      19.865  34.442 -14.735  1.00  9.99           H  
ATOM    357 2HB  ALA A  22      18.561  33.547 -13.913  1.00  9.99           H  
ATOM    358 3HB  ALA A  22      19.334  32.865 -15.365  1.00  9.99           H  
ATOM    359  N   LEU A  23      17.937  35.715 -17.823  1.00  9.10           N  
ATOM    360  CA  LEU A  23      18.447  36.115 -19.130  1.00  9.10           C  
ATOM    361  C   LEU A  23      19.806  36.798 -19.002  1.00  9.10           C  
ATOM    362  O   LEU A  23      20.020  37.634 -18.122  1.00  9.10           O  
ATOM    363  CB  LEU A  23      17.449  37.046 -19.822  1.00  9.10           C  
ATOM    364  CG  LEU A  23      16.161  36.380 -20.286  1.00  9.10           C  
ATOM    365  CD1 LEU A  23      15.197  37.427 -20.796  1.00  9.10           C  
ATOM    366  CD2 LEU A  23      16.499  35.403 -21.390  1.00  9.10           C  
ATOM    367  H   LEU A  23      17.043  36.056 -17.457  1.00  9.10           H  
ATOM    368  HA  LEU A  23      18.567  35.218 -19.740  1.00  9.10           H  
ATOM    369 1HB  LEU A  23      17.179  37.838 -19.125  1.00  9.10           H  
ATOM    370 2HB  LEU A  23      17.932  37.504 -20.685  1.00  9.10           H  
ATOM    371  HG  LEU A  23      15.690  35.854 -19.450  1.00  9.10           H  
ATOM    372 1HD1 LEU A  23      14.283  36.940 -21.133  1.00  9.10           H  
ATOM    373 2HD1 LEU A  23      14.963  38.130 -19.995  1.00  9.10           H  
ATOM    374 3HD1 LEU A  23      15.652  37.963 -21.631  1.00  9.10           H  
ATOM    375 1HD2 LEU A  23      15.595  34.926 -21.744  1.00  9.10           H  
ATOM    376 2HD2 LEU A  23      16.955  35.941 -22.214  1.00  9.10           H  
ATOM    377 3HD2 LEU A  23      17.192  34.648 -21.012  1.00  9.10           H  
ATOM    378  N   ASP A  24      20.719  36.430 -19.893  1.00  9.00           N  
ATOM    379  CA  ASP A  24      22.071  36.972 -19.938  1.00  9.00           C  
ATOM    380  C   ASP A  24      22.113  38.422 -20.404  1.00  9.00           C  
ATOM    381  O   ASP A  24      21.307  38.853 -21.227  1.00  9.00           O  
ATOM    382  CB  ASP A  24      22.972  36.151 -20.860  1.00  9.00           C  
ATOM    383  CG  ASP A  24      24.453  36.387 -20.573  1.00  9.00           C  
ATOM    384  OD1 ASP A  24      25.071  37.180 -21.259  1.00  9.00           O  
ATOM    385  OD2 ASP A  24      24.951  35.785 -19.652  1.00  9.00           O  
ATOM    386  H   ASP A  24      20.465  35.726 -20.566  1.00  9.00           H  
ATOM    387  HA  ASP A  24      22.481  36.928 -18.929  1.00  9.00           H  
ATOM    388 1HB  ASP A  24      22.755  35.089 -20.738  1.00  9.00           H  
ATOM    389 2HB  ASP A  24      22.768  36.413 -21.900  1.00  9.00           H  
ATOM    390  N   GLU A  25      23.136  39.148 -19.958  1.00  9.68           N  
ATOM    391  CA  GLU A  25      23.369  40.529 -20.387  1.00  9.68           C  
ATOM    392  C   GLU A  25      23.632  40.608 -21.897  1.00  9.68           C  
ATOM    393  O   GLU A  25      23.306  41.607 -22.549  1.00  9.68           O  
ATOM    394  CB  GLU A  25      24.551  41.125 -19.621  1.00  9.68           C  
ATOM    395  CG  GLU A  25      24.281  41.358 -18.131  1.00  9.68           C  
ATOM    396  CD  GLU A  25      25.469  41.928 -17.383  1.00  9.68           C  
ATOM    397  OE1 GLU A  25      26.528  42.022 -17.957  1.00  9.68           O  
ATOM    398  OE2 GLU A  25      25.309  42.266 -16.233  1.00  9.68           O  
ATOM    399  H   GLU A  25      23.776  38.727 -19.299  1.00  9.68           H  
ATOM    400  HA  GLU A  25      22.480  41.113 -20.164  1.00  9.68           H  
ATOM    401 1HB  GLU A  25      25.411  40.456 -19.705  1.00  9.68           H  
ATOM    402 2HB  GLU A  25      24.834  42.077 -20.068  1.00  9.68           H  
ATOM    403 1HG  GLU A  25      23.438  42.040 -18.029  1.00  9.68           H  
ATOM    404 2HG  GLU A  25      23.999  40.406 -17.685  1.00  9.68           H  
ATOM    405  N   GLY A  26      24.158  39.523 -22.474  1.00 11.12           N  
ATOM    406  CA  GLY A  26      24.475  39.439 -23.889  1.00 11.12           C  
ATOM    407  C   GLY A  26      23.226  39.340 -24.766  1.00 11.12           C  
ATOM    408  O   GLY A  26      23.328  39.327 -25.991  1.00 11.12           O  
ATOM    409  H   GLY A  26      24.393  38.707 -21.901  1.00 11.12           H  
ATOM    410 1HA  GLY A  26      25.063  40.313 -24.181  1.00 11.12           H  
ATOM    411 2HA  GLY A  26      25.104  38.565 -24.054  1.00 11.12           H  
ATOM    412  N   TYR A  27      22.044  39.271 -24.143  1.00 13.13           N  
ATOM    413  CA  TYR A  27      20.791  39.230 -24.874  1.00 13.13           C  
ATOM    414  C   TYR A  27      20.190  40.635 -24.931  1.00 13.13           C  
ATOM    415  O   TYR A  27      19.094  40.829 -25.464  1.00 13.13           O  
ATOM    416  CB  TYR A  27      19.802  38.291 -24.195  1.00 13.13           C  
ATOM    417  CG  TYR A  27      20.275  36.867 -24.106  1.00 13.13           C  
ATOM    418  CD1 TYR A  27      19.831  36.071 -23.081  1.00 13.13           C  
ATOM    419  CD2 TYR A  27      21.177  36.365 -25.028  1.00 13.13           C  
ATOM    420  CE1 TYR A  27      20.260  34.766 -22.967  1.00 13.13           C  
ATOM    421  CE2 TYR A  27      21.618  35.060 -24.923  1.00 13.13           C  
ATOM    422  CZ  TYR A  27      21.164  34.261 -23.895  1.00 13.13           C  
ATOM    423  OH  TYR A  27      21.600  32.962 -23.787  1.00 13.13           O  
ATOM    424  H   TYR A  27      21.994  39.255 -23.125  1.00 13.13           H  
ATOM    425  HA  TYR A  27      20.979  38.899 -25.895  1.00 13.13           H  
ATOM    426 1HB  TYR A  27      19.599  38.647 -23.184  1.00 13.13           H  
ATOM    427 2HB  TYR A  27      18.856  38.304 -24.740  1.00 13.13           H  
ATOM    428  HD1 TYR A  27      19.139  36.478 -22.365  1.00 13.13           H  
ATOM    429  HD2 TYR A  27      21.538  37.001 -25.840  1.00 13.13           H  
ATOM    430  HE1 TYR A  27      19.898  34.139 -22.151  1.00 13.13           H  
ATOM    431  HE2 TYR A  27      22.326  34.667 -25.647  1.00 13.13           H  
ATOM    432  HH  TYR A  27      22.210  32.770 -24.501  1.00 13.13           H  
ATOM    433  N   GLY A  28      20.895  41.616 -24.360  1.00 15.53           N  
ATOM    434  CA  GLY A  28      20.405  42.981 -24.324  1.00 15.53           C  
ATOM    435  C   GLY A  28      20.405  43.619 -25.704  1.00 15.53           C  
ATOM    436  O   GLY A  28      21.077  43.154 -26.627  1.00 15.53           O  
ATOM    437  H   GLY A  28      21.795  41.421 -23.918  1.00 15.53           H  
ATOM    438 1HA  GLY A  28      19.394  42.997 -23.909  1.00 15.53           H  
ATOM    439 2HA  GLY A  28      21.040  43.564 -23.655  1.00 15.53           H  
ATOM    440  N   VAL A  29      19.658  44.705 -25.826  1.00 18.15           N  
ATOM    441  CA  VAL A  29      19.518  45.465 -27.062  1.00 18.15           C  
ATOM    442  C   VAL A  29      19.987  46.890 -26.826  1.00 18.15           C  
ATOM    443  O   VAL A  29      19.721  47.462 -25.767  1.00 18.15           O  
ATOM    444  CB  VAL A  29      18.058  45.445 -27.545  1.00 18.15           C  
ATOM    445  CG1 VAL A  29      17.921  46.261 -28.834  1.00 18.15           C  
ATOM    446  CG2 VAL A  29      17.617  44.001 -27.755  1.00 18.15           C  
ATOM    447  H   VAL A  29      19.141  45.017 -25.016  1.00 18.15           H  
ATOM    448  HA  VAL A  29      20.143  45.010 -27.835  1.00 18.15           H  
ATOM    449  HB  VAL A  29      17.423  45.915 -26.796  1.00 18.15           H  
ATOM    450 1HG1 VAL A  29      16.885  46.250 -29.167  1.00 18.15           H  
ATOM    451 2HG1 VAL A  29      18.225  47.283 -28.656  1.00 18.15           H  
ATOM    452 3HG1 VAL A  29      18.551  45.829 -29.610  1.00 18.15           H  
ATOM    453 1HG2 VAL A  29      16.582  43.979 -28.095  1.00 18.15           H  
ATOM    454 2HG2 VAL A  29      18.247  43.534 -28.507  1.00 18.15           H  
ATOM    455 3HG2 VAL A  29      17.702  43.441 -26.825  1.00 18.15           H  
ATOM    456  N   ASP A  30      20.748  47.444 -27.763  1.00 20.31           N  
ATOM    457  CA  ASP A  30      21.264  48.799 -27.630  1.00 20.31           C  
ATOM    458  C   ASP A  30      20.129  49.802 -27.447  1.00 20.31           C  
ATOM    459  O   ASP A  30      19.017  49.585 -27.924  1.00 20.31           O  
ATOM    460  CB  ASP A  30      22.059  49.186 -28.863  1.00 20.31           C  
ATOM    461  CG  ASP A  30      22.865  50.436 -28.678  1.00 20.31           C  
ATOM    462  OD1 ASP A  30      23.968  50.348 -28.195  1.00 20.31           O  
ATOM    463  OD2 ASP A  30      22.347  51.495 -28.964  1.00 20.31           O  
ATOM    464  H   ASP A  30      20.935  46.941 -28.636  1.00 20.31           H  
ATOM    465  HA  ASP A  30      21.912  48.844 -26.752  1.00 20.31           H  
ATOM    466 1HB  ASP A  30      22.727  48.369 -29.140  1.00 20.31           H  
ATOM    467 2HB  ASP A  30      21.374  49.335 -29.687  1.00 20.31           H  
ATOM    468  N   SER A  31      20.415  50.939 -26.810  1.00 21.08           N  
ATOM    469  CA  SER A  31      19.385  51.964 -26.621  1.00 21.08           C  
ATOM    470  C   SER A  31      18.845  52.527 -27.949  1.00 21.08           C  
ATOM    471  O   SER A  31      17.723  53.035 -27.989  1.00 21.08           O  
ATOM    472  CB  SER A  31      19.908  53.093 -25.748  1.00 21.08           C  
ATOM    473  OG  SER A  31      20.941  53.796 -26.376  1.00 21.08           O  
ATOM    474  H   SER A  31      21.350  51.093 -26.456  1.00 21.08           H  
ATOM    475  HA  SER A  31      18.551  51.501 -26.096  1.00 21.08           H  
ATOM    476 1HB  SER A  31      19.088  53.776 -25.529  1.00 21.08           H  
ATOM    477 2HB  SER A  31      20.258  52.694 -24.797  1.00 21.08           H  
ATOM    478  HG  SER A  31      20.666  53.917 -27.302  1.00 21.08           H  
ATOM    479  N   ASP A  32      19.605  52.375 -29.044  1.00 19.78           N  
ATOM    480  CA  ASP A  32      19.143  52.809 -30.363  1.00 19.78           C  
ATOM    481  C   ASP A  32      18.427  51.672 -31.120  1.00 19.78           C  
ATOM    482  O   ASP A  32      18.072  51.826 -32.289  1.00 19.78           O  
ATOM    483  CB  ASP A  32      20.297  53.371 -31.199  1.00 19.78           C  
ATOM    484  CG  ASP A  32      20.821  54.730 -30.675  1.00 19.78           C  
ATOM    485  OD1 ASP A  32      20.076  55.425 -30.018  1.00 19.78           O  
ATOM    486  OD2 ASP A  32      21.945  55.066 -30.965  1.00 19.78           O  
ATOM    487  H   ASP A  32      20.543  51.962 -28.961  1.00 19.78           H  
ATOM    488  HA  ASP A  32      18.425  53.614 -30.220  1.00 19.78           H  
ATOM    489 1HB  ASP A  32      21.128  52.660 -31.181  1.00 19.78           H  
ATOM    490 2HB  ASP A  32      19.978  53.485 -32.236  1.00 19.78           H  
ATOM    491  N   GLY A  33      18.246  50.521 -30.460  1.00 17.07           N  
ATOM    492  CA  GLY A  33      17.565  49.352 -31.019  1.00 17.07           C  
ATOM    493  C   GLY A  33      18.478  48.373 -31.755  1.00 17.07           C  
ATOM    494  O   GLY A  33      18.038  47.314 -32.202  1.00 17.07           O  
ATOM    495  H   GLY A  33      18.565  50.438 -29.498  1.00 17.07           H  
ATOM    496 1HA  GLY A  33      17.064  48.829 -30.206  1.00 17.07           H  
ATOM    497 2HA  GLY A  33      16.780  49.687 -31.692  1.00 17.07           H  
ATOM    498  N   SER A  34      19.739  48.740 -31.914  1.00 14.31           N  
ATOM    499  CA  SER A  34      20.706  47.905 -32.614  1.00 14.31           C  
ATOM    500  C   SER A  34      21.016  46.581 -31.897  1.00 14.31           C  
ATOM    501  O   SER A  34      21.142  46.520 -30.663  1.00 14.31           O  
ATOM    502  CB  SER A  34      21.984  48.686 -32.852  1.00 14.31           C  
ATOM    503  OG  SER A  34      22.949  47.891 -33.470  1.00 14.31           O  
ATOM    504  H   SER A  34      20.026  49.626 -31.533  1.00 14.31           H  
ATOM    505  HA  SER A  34      20.284  47.658 -33.589  1.00 14.31           H  
ATOM    506 1HB  SER A  34      21.770  49.557 -33.472  1.00 14.31           H  
ATOM    507 2HB  SER A  34      22.367  49.051 -31.902  1.00 14.31           H  
ATOM    508  HG  SER A  34      22.997  47.083 -32.949  1.00 14.31           H  
ATOM    509  N   GLU A  35      21.174  45.535 -32.707  1.00 12.04           N  
ATOM    510  CA  GLU A  35      21.549  44.193 -32.268  1.00 12.04           C  
ATOM    511  C   GLU A  35      22.647  43.681 -33.196  1.00 12.04           C  
ATOM    512  O   GLU A  35      22.645  44.002 -34.389  1.00 12.04           O  
ATOM    513  CB  GLU A  35      20.356  43.225 -32.328  1.00 12.04           C  
ATOM    514  CG  GLU A  35      19.182  43.566 -31.425  1.00 12.04           C  
ATOM    515  CD  GLU A  35      18.061  42.535 -31.489  1.00 12.04           C  
ATOM    516  OE1 GLU A  35      18.203  41.585 -32.222  1.00 12.04           O  
ATOM    517  OE2 GLU A  35      17.077  42.693 -30.802  1.00 12.04           O  
ATOM    518  H   GLU A  35      21.030  45.685 -33.697  1.00 12.04           H  
ATOM    519  HA  GLU A  35      21.938  44.240 -31.247  1.00 12.04           H  
ATOM    520 1HB  GLU A  35      19.982  43.184 -33.352  1.00 12.04           H  
ATOM    521 2HB  GLU A  35      20.696  42.224 -32.068  1.00 12.04           H  
ATOM    522 1HG  GLU A  35      19.553  43.640 -30.408  1.00 12.04           H  
ATOM    523 2HG  GLU A  35      18.787  44.540 -31.712  1.00 12.04           H  
ATOM    524  N   ASP A  36      23.557  42.840 -32.700  1.00 10.38           N  
ATOM    525  CA  ASP A  36      24.622  42.343 -33.576  1.00 10.38           C  
ATOM    526  C   ASP A  36      24.190  41.221 -34.510  1.00 10.38           C  
ATOM    527  O   ASP A  36      24.568  40.062 -34.345  1.00 10.38           O  
ATOM    528  CB  ASP A  36      25.842  41.877 -32.785  1.00 10.38           C  
ATOM    529  CG  ASP A  36      27.005  41.517 -33.730  1.00 10.38           C  
ATOM    530  OD1 ASP A  36      26.937  41.887 -34.902  1.00 10.38           O  
ATOM    531  OD2 ASP A  36      27.942  40.889 -33.287  1.00 10.38           O  
ATOM    532  H   ASP A  36      23.527  42.573 -31.726  1.00 10.38           H  
ATOM    533  HA  ASP A  36      24.947  43.176 -34.199  1.00 10.38           H  
ATOM    534 1HB  ASP A  36      26.167  42.663 -32.102  1.00 10.38           H  
ATOM    535 2HB  ASP A  36      25.584  41.000 -32.190  1.00 10.38           H  
ATOM    536  N   THR A  37      23.421  41.602 -35.514  1.00  9.36           N  
ATOM    537  CA  THR A  37      22.913  40.700 -36.532  1.00  9.36           C  
ATOM    538  C   THR A  37      24.029  40.141 -37.410  1.00  9.36           C  
ATOM    539  O   THR A  37      24.002  38.977 -37.811  1.00  9.36           O  
ATOM    540  CB  THR A  37      21.898  41.418 -37.439  1.00  9.36           C  
ATOM    541  OG1 THR A  37      20.786  41.874 -36.660  1.00  9.36           O  
ATOM    542  CG2 THR A  37      21.410  40.480 -38.524  1.00  9.36           C  
ATOM    543  H   THR A  37      23.163  42.587 -35.527  1.00  9.36           H  
ATOM    544  HA  THR A  37      22.417  39.862 -36.035  1.00  9.36           H  
ATOM    545  HB  THR A  37      22.378  42.278 -37.905  1.00  9.36           H  
ATOM    546  HG1 THR A  37      21.088  42.537 -36.022  1.00  9.36           H  
ATOM    547 1HG2 THR A  37      20.700  41.002 -39.164  1.00  9.36           H  
ATOM    548 2HG2 THR A  37      22.260  40.147 -39.122  1.00  9.36           H  
ATOM    549 3HG2 THR A  37      20.926  39.617 -38.070  1.00  9.36           H  
ATOM    550  N   GLU A  38      24.961  41.016 -37.784  1.00  8.98           N  
ATOM    551  CA  GLU A  38      26.016  40.684 -38.728  1.00  8.98           C  
ATOM    552  C   GLU A  38      27.141  39.785 -38.199  1.00  8.98           C  
ATOM    553  O   GLU A  38      27.591  38.908 -38.937  1.00  8.98           O  
ATOM    554  CB  GLU A  38      26.614  41.980 -39.284  1.00  8.98           C  
ATOM    555  CG  GLU A  38      25.643  42.775 -40.166  1.00  8.98           C  
ATOM    556  CD  GLU A  38      26.199  44.099 -40.679  1.00  8.98           C  
ATOM    557  OE1 GLU A  38      27.157  44.591 -40.122  1.00  8.98           O  
ATOM    558  OE2 GLU A  38      25.666  44.607 -41.636  1.00  8.98           O  
ATOM    559  H   GLU A  38      24.931  41.942 -37.382  1.00  8.98           H  
ATOM    560  HA  GLU A  38      25.550  40.152 -39.559  1.00  8.98           H  
ATOM    561 1HB  GLU A  38      26.935  42.620 -38.460  1.00  8.98           H  
ATOM    562 2HB  GLU A  38      27.492  41.746 -39.881  1.00  8.98           H  
ATOM    563 1HG  GLU A  38      25.365  42.160 -41.020  1.00  8.98           H  
ATOM    564 2HG  GLU A  38      24.738  42.971 -39.589  1.00  8.98           H  
ATOM    565  N   VAL A  39      27.612  39.993 -36.948  1.00  9.18           N  
ATOM    566  CA  VAL A  39      28.700  39.215 -36.308  1.00  9.18           C  
ATOM    567  C   VAL A  39      30.076  39.305 -36.995  1.00  9.18           C  
ATOM    568  O   VAL A  39      31.056  39.726 -36.385  1.00  9.18           O  
ATOM    569  CB  VAL A  39      28.293  37.733 -36.169  1.00  9.18           C  
ATOM    570  CG1 VAL A  39      29.478  36.897 -35.635  1.00  9.18           C  
ATOM    571  CG2 VAL A  39      27.089  37.667 -35.245  1.00  9.18           C  
ATOM    572  H   VAL A  39      27.218  40.740 -36.364  1.00  9.18           H  
ATOM    573  HA  VAL A  39      28.816  39.612 -35.293  1.00  9.18           H  
ATOM    574  HB  VAL A  39      28.029  37.326 -37.137  1.00  9.18           H  
ATOM    575 1HG1 VAL A  39      29.173  35.854 -35.544  1.00  9.18           H  
ATOM    576 2HG1 VAL A  39      30.326  36.962 -36.320  1.00  9.18           H  
ATOM    577 3HG1 VAL A  39      29.778  37.276 -34.659  1.00  9.18           H  
ATOM    578 1HG2 VAL A  39      26.770  36.633 -35.136  1.00  9.18           H  
ATOM    579 2HG2 VAL A  39      27.359  38.079 -34.270  1.00  9.18           H  
ATOM    580 3HG2 VAL A  39      26.269  38.258 -35.663  1.00  9.18           H  
ATOM    581  N   LYS A  40      30.135  38.931 -38.269  1.00  9.86           N  
ATOM    582  CA  LYS A  40      31.352  38.930 -39.069  1.00  9.86           C  
ATOM    583  C   LYS A  40      32.431  38.037 -38.456  1.00  9.86           C  
ATOM    584  O   LYS A  40      32.233  36.826 -38.345  1.00  9.86           O  
ATOM    585  CB  LYS A  40      31.836  40.370 -39.268  1.00  9.86           C  
ATOM    586  CG  LYS A  40      30.796  41.239 -39.961  1.00  9.86           C  
ATOM    587  CD  LYS A  40      31.283  42.653 -40.221  1.00  9.86           C  
ATOM    588  CE  LYS A  40      30.166  43.483 -40.837  1.00  9.86           C  
ATOM    589  NZ  LYS A  40      30.560  44.890 -41.077  1.00  9.86           N  
ATOM    590  H   LYS A  40      29.275  38.620 -38.695  1.00  9.86           H  
ATOM    591  HA  LYS A  40      31.107  38.519 -40.050  1.00  9.86           H  
ATOM    592 1HB  LYS A  40      32.089  40.832 -38.319  1.00  9.86           H  
ATOM    593 2HB  LYS A  40      32.735  40.371 -39.889  1.00  9.86           H  
ATOM    594 1HG  LYS A  40      30.523  40.778 -40.907  1.00  9.86           H  
ATOM    595 2HG  LYS A  40      29.902  41.287 -39.337  1.00  9.86           H  
ATOM    596 1HD  LYS A  40      31.596  43.113 -39.282  1.00  9.86           H  
ATOM    597 2HD  LYS A  40      32.132  42.633 -40.902  1.00  9.86           H  
ATOM    598 1HE  LYS A  40      29.868  43.033 -41.779  1.00  9.86           H  
ATOM    599 2HE  LYS A  40      29.319  43.469 -40.159  1.00  9.86           H  
ATOM    600 1HZ  LYS A  40      29.763  45.382 -41.475  1.00  9.86           H  
ATOM    601 2HZ  LYS A  40      30.820  45.324 -40.200  1.00  9.86           H  
ATOM    602 3HZ  LYS A  40      31.337  44.925 -41.717  1.00  9.86           H  
ATOM    603  N   ASP A  41      33.582  38.596 -38.098  1.00 10.90           N  
ATOM    604  CA  ASP A  41      34.648  37.758 -37.560  1.00 10.90           C  
ATOM    605  C   ASP A  41      34.196  36.989 -36.320  1.00 10.90           C  
ATOM    606  O   ASP A  41      33.566  37.536 -35.417  1.00 10.90           O  
ATOM    607  CB  ASP A  41      35.872  38.604 -37.217  1.00 10.90           C  
ATOM    608  CG  ASP A  41      36.581  39.158 -38.457  1.00 10.90           C  
ATOM    609  OD1 ASP A  41      36.247  38.755 -39.548  1.00 10.90           O  
ATOM    610  OD2 ASP A  41      37.445  39.984 -38.297  1.00 10.90           O  
ATOM    611  H   ASP A  41      33.717  39.590 -38.183  1.00 10.90           H  
ATOM    612  HA  ASP A  41      34.931  37.031 -38.322  1.00 10.90           H  
ATOM    613 1HB  ASP A  41      35.568  39.437 -36.582  1.00 10.90           H  
ATOM    614 2HB  ASP A  41      36.579  38.000 -36.647  1.00 10.90           H  
ATOM    615  N   ALA A  42      34.561  35.715 -36.273  1.00 12.30           N  
ATOM    616  CA  ALA A  42      34.219  34.849 -35.157  1.00 12.30           C  
ATOM    617  C   ALA A  42      35.166  33.662 -35.135  1.00 12.30           C  
ATOM    618  O   ALA A  42      35.780  33.339 -36.152  1.00 12.30           O  
ATOM    619  CB  ALA A  42      32.772  34.386 -35.267  1.00 12.30           C  
ATOM    620  H   ALA A  42      35.078  35.332 -37.050  1.00 12.30           H  
ATOM    621  HA  ALA A  42      34.350  35.405 -34.231  1.00 12.30           H  
ATOM    622 1HB  ALA A  42      32.528  33.748 -34.421  1.00 12.30           H  
ATOM    623 2HB  ALA A  42      32.113  35.258 -35.271  1.00 12.30           H  
ATOM    624 3HB  ALA A  42      32.639  33.830 -36.193  1.00 12.30           H  
ATOM    625  N   SER A  43      35.270  32.998 -33.992  1.00 14.17           N  
ATOM    626  CA  SER A  43      36.100  31.805 -33.909  1.00 14.17           C  
ATOM    627  C   SER A  43      35.606  30.838 -32.847  1.00 14.17           C  
ATOM    628  O   SER A  43      34.837  31.205 -31.958  1.00 14.17           O  
ATOM    629  CB  SER A  43      37.533  32.200 -33.617  1.00 14.17           C  
ATOM    630  OG  SER A  43      37.642  32.783 -32.348  1.00 14.17           O  
ATOM    631  H   SER A  43      34.762  33.311 -33.178  1.00 14.17           H  
ATOM    632  HA  SER A  43      36.067  31.294 -34.872  1.00 14.17           H  
ATOM    633 1HB  SER A  43      38.169  31.317 -33.665  1.00 14.17           H  
ATOM    634 2HB  SER A  43      37.883  32.900 -34.376  1.00 14.17           H  
ATOM    635  HG  SER A  43      37.360  32.109 -31.724  1.00 14.17           H  
ATOM    636  N   VAL A  44      36.069  29.597 -32.956  1.00 16.53           N  
ATOM    637  CA  VAL A  44      35.748  28.525 -32.024  1.00 16.53           C  
ATOM    638  C   VAL A  44      37.016  27.897 -31.460  1.00 16.53           C  
ATOM    639  O   VAL A  44      37.961  27.635 -32.201  1.00 16.53           O  
ATOM    640  CB  VAL A  44      34.893  27.445 -32.719  1.00 16.53           C  
ATOM    641  CG1 VAL A  44      34.607  26.291 -31.755  1.00 16.53           C  
ATOM    642  CG2 VAL A  44      33.582  28.063 -33.198  1.00 16.53           C  
ATOM    643  H   VAL A  44      36.687  29.388 -33.727  1.00 16.53           H  
ATOM    644  HA  VAL A  44      35.174  28.944 -31.198  1.00 16.53           H  
ATOM    645  HB  VAL A  44      35.441  27.038 -33.568  1.00 16.53           H  
ATOM    646 1HG1 VAL A  44      34.006  25.535 -32.262  1.00 16.53           H  
ATOM    647 2HG1 VAL A  44      35.542  25.838 -31.424  1.00 16.53           H  
ATOM    648 3HG1 VAL A  44      34.062  26.664 -30.890  1.00 16.53           H  
ATOM    649 1HG2 VAL A  44      32.981  27.299 -33.692  1.00 16.53           H  
ATOM    650 2HG2 VAL A  44      33.034  28.459 -32.342  1.00 16.53           H  
ATOM    651 3HG2 VAL A  44      33.784  28.867 -33.900  1.00 16.53           H  
ATOM    652  N   SER A  45      37.037  27.673 -30.148  1.00 19.04           N  
ATOM    653  CA  SER A  45      38.186  27.045 -29.508  1.00 19.04           C  
ATOM    654  C   SER A  45      37.804  26.241 -28.285  1.00 19.04           C  
ATOM    655  O   SER A  45      36.997  26.673 -27.467  1.00 19.04           O  
ATOM    656  CB  SER A  45      39.200  28.085 -29.090  1.00 19.04           C  
ATOM    657  OG  SER A  45      40.272  27.493 -28.383  1.00 19.04           O  
ATOM    658  H   SER A  45      36.234  27.921 -29.591  1.00 19.04           H  
ATOM    659  HA  SER A  45      38.651  26.368 -30.226  1.00 19.04           H  
ATOM    660 1HB  SER A  45      39.585  28.582 -29.981  1.00 19.04           H  
ATOM    661 2HB  SER A  45      38.723  28.844 -28.473  1.00 19.04           H  
ATOM    662  HG  SER A  45      40.996  28.141 -28.417  1.00 19.04           H  
ATOM    663  N   ASP A  46      38.444  25.081 -28.169  1.00 21.15           N  
ATOM    664  CA  ASP A  46      38.282  24.164 -27.052  1.00 21.15           C  
ATOM    665  C   ASP A  46      39.500  24.184 -26.123  1.00 21.15           C  
ATOM    666  O   ASP A  46      39.668  23.289 -25.297  1.00 21.15           O  
ATOM    667  CB  ASP A  46      38.073  22.740 -27.575  1.00 21.15           C  
ATOM    668  CG  ASP A  46      36.788  22.578 -28.390  1.00 21.15           C  
ATOM    669  OD1 ASP A  46      35.772  23.088 -27.990  1.00 21.15           O  
ATOM    670  OD2 ASP A  46      36.848  21.953 -29.422  1.00 21.15           O  
ATOM    671  H   ASP A  46      39.091  24.828 -28.901  1.00 21.15           H  
ATOM    672  HA  ASP A  46      37.406  24.461 -26.477  1.00 21.15           H  
ATOM    673 1HB  ASP A  46      38.921  22.447 -28.192  1.00 21.15           H  
ATOM    674 2HB  ASP A  46      38.030  22.050 -26.729  1.00 21.15           H  
ATOM    675  N   GLU A  47      40.349  25.210 -26.224  1.00 22.74           N  
ATOM    676  CA  GLU A  47      41.557  25.236 -25.381  1.00 22.74           C  
ATOM    677  C   GLU A  47      41.261  25.212 -23.875  1.00 22.74           C  
ATOM    678  O   GLU A  47      42.000  24.595 -23.101  1.00 22.74           O  
ATOM    679  CB  GLU A  47      42.438  26.444 -25.713  1.00 22.74           C  
ATOM    680  CG  GLU A  47      43.164  26.351 -27.063  1.00 22.74           C  
ATOM    681  CD  GLU A  47      43.982  27.585 -27.390  1.00 22.74           C  
ATOM    682  OE1 GLU A  47      43.882  28.556 -26.677  1.00 22.74           O  
ATOM    683  OE2 GLU A  47      44.712  27.547 -28.355  1.00 22.74           O  
ATOM    684  H   GLU A  47      40.184  25.956 -26.906  1.00 22.74           H  
ATOM    685  HA  GLU A  47      42.136  24.340 -25.609  1.00 22.74           H  
ATOM    686 1HB  GLU A  47      41.826  27.347 -25.728  1.00 22.74           H  
ATOM    687 2HB  GLU A  47      43.190  26.572 -24.934  1.00 22.74           H  
ATOM    688 1HG  GLU A  47      43.830  25.489 -27.037  1.00 22.74           H  
ATOM    689 2HG  GLU A  47      42.433  26.182 -27.848  1.00 22.74           H  
ATOM    690  N   SER A  48      40.157  25.834 -23.451  1.00 23.81           N  
ATOM    691  CA  SER A  48      39.799  25.879 -22.034  1.00 23.81           C  
ATOM    692  C   SER A  48      39.509  24.490 -21.457  1.00 23.81           C  
ATOM    693  O   SER A  48      39.542  24.301 -20.239  1.00 23.81           O  
ATOM    694  CB  SER A  48      38.602  26.788 -21.802  1.00 23.81           C  
ATOM    695  OG  SER A  48      37.437  26.260 -22.365  1.00 23.81           O  
ATOM    696  H   SER A  48      39.575  26.303 -24.128  1.00 23.81           H  
ATOM    697  HA  SER A  48      40.646  26.298 -21.488  1.00 23.81           H  
ATOM    698 1HB  SER A  48      38.460  26.923 -20.730  1.00 23.81           H  
ATOM    699 2HB  SER A  48      38.808  27.771 -22.232  1.00 23.81           H  
ATOM    700  HG  SER A  48      37.342  25.376 -21.993  1.00 23.81           H  
ATOM    701  N   GLU A  49      39.270  23.485 -22.308  1.00 24.43           N  
ATOM    702  CA  GLU A  49      38.988  22.146 -21.809  1.00 24.43           C  
ATOM    703  C   GLU A  49      40.198  21.614 -21.034  1.00 24.43           C  
ATOM    704  O   GLU A  49      40.058  20.840 -20.085  1.00 24.43           O  
ATOM    705  CB  GLU A  49      38.637  21.186 -22.949  1.00 24.43           C  
ATOM    706  CG  GLU A  49      37.295  21.469 -23.644  1.00 24.43           C  
ATOM    707  CD  GLU A  49      36.096  21.241 -22.764  1.00 24.43           C  
ATOM    708  OE1 GLU A  49      35.979  20.171 -22.219  1.00 24.43           O  
ATOM    709  OE2 GLU A  49      35.297  22.142 -22.632  1.00 24.43           O  
ATOM    710  H   GLU A  49      39.301  23.631 -23.320  1.00 24.43           H  
ATOM    711  HA  GLU A  49      38.139  22.200 -21.139  1.00 24.43           H  
ATOM    712 1HB  GLU A  49      39.418  21.224 -23.706  1.00 24.43           H  
ATOM    713 2HB  GLU A  49      38.603  20.168 -22.562  1.00 24.43           H  
ATOM    714 1HG  GLU A  49      37.297  22.508 -23.980  1.00 24.43           H  
ATOM    715 2HG  GLU A  49      37.221  20.833 -24.521  1.00 24.43           H  
ATOM    716  N   GLY A  50      41.395  22.081 -21.397  1.00 24.45           N  
ATOM    717  CA  GLY A  50      42.627  21.617 -20.780  1.00 24.45           C  
ATOM    718  C   GLY A  50      42.842  22.210 -19.388  1.00 24.45           C  
ATOM    719  O   GLY A  50      43.823  21.878 -18.720  1.00 24.45           O  
ATOM    720  H   GLY A  50      41.462  22.788 -22.133  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      42.616  20.529 -20.718  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      43.465  21.889 -21.420  1.00 24.45           H  
ATOM    723  N   THR A  51      41.930  23.083 -18.945  1.00 23.86           N  
ATOM    724  CA  THR A  51      42.037  23.695 -17.639  1.00 23.86           C  
ATOM    725  C   THR A  51      41.000  23.090 -16.689  1.00 23.86           C  
ATOM    726  O   THR A  51      40.924  23.462 -15.515  1.00 23.86           O  
ATOM    727  CB  THR A  51      41.835  25.224 -17.720  1.00 23.86           C  
ATOM    728  OG1 THR A  51      40.495  25.528 -18.126  1.00 23.86           O  
ATOM    729  CG2 THR A  51      42.781  25.789 -18.766  1.00 23.86           C  
ATOM    730  H   THR A  51      41.132  23.340 -19.525  1.00 23.86           H  
ATOM    731  HA  THR A  51      43.027  23.494 -17.233  1.00 23.86           H  
ATOM    732  HB  THR A  51      42.035  25.679 -16.751  1.00 23.86           H  
ATOM    733  HG1 THR A  51      40.203  24.888 -18.807  1.00 23.86           H  
ATOM    734 1HG2 THR A  51      42.644  26.868 -18.835  1.00 23.86           H  
ATOM    735 2HG2 THR A  51      43.810  25.572 -18.484  1.00 23.86           H  
ATOM    736 3HG2 THR A  51      42.564  25.334 -19.737  1.00 23.86           H  
ATOM    737  N   LEU A  52      40.191  22.140 -17.178  1.00 23.08           N  
ATOM    738  CA  LEU A  52      39.104  21.617 -16.349  1.00 23.08           C  
ATOM    739  C   LEU A  52      39.554  20.523 -15.380  1.00 23.08           C  
ATOM    740  O   LEU A  52      39.175  19.361 -15.496  1.00 23.08           O  
ATOM    741  CB  LEU A  52      37.990  21.085 -17.252  1.00 23.08           C  
ATOM    742  CG  LEU A  52      37.373  22.123 -18.193  1.00 23.08           C  
ATOM    743  CD1 LEU A  52      36.333  21.451 -19.064  1.00 23.08           C  
ATOM    744  CD2 LEU A  52      36.781  23.253 -17.398  1.00 23.08           C  
ATOM    745  H   LEU A  52      40.295  21.800 -18.135  1.00 23.08           H  
ATOM    746  HA  LEU A  52      38.702  22.442 -15.766  1.00 23.08           H  
ATOM    747 1HB  LEU A  52      38.395  20.284 -17.870  1.00 23.08           H  
ATOM    748 2HB  LEU A  52      37.194  20.677 -16.626  1.00 23.08           H  
ATOM    749  HG  LEU A  52      38.149  22.521 -18.838  1.00 23.08           H  
ATOM    750 1HD1 LEU A  52      35.903  22.178 -19.758  1.00 23.08           H  
ATOM    751 2HD1 LEU A  52      36.804  20.647 -19.638  1.00 23.08           H  
ATOM    752 3HD1 LEU A  52      35.547  21.038 -18.440  1.00 23.08           H  
ATOM    753 1HD2 LEU A  52      36.359  23.990 -18.085  1.00 23.08           H  
ATOM    754 2HD2 LEU A  52      35.997  22.874 -16.743  1.00 23.08           H  
ATOM    755 3HD2 LEU A  52      37.564  23.722 -16.799  1.00 23.08           H  
ATOM    756  N   GLU A  53      40.351  20.941 -14.397  1.00 22.32           N  
ATOM    757  CA  GLU A  53      40.940  20.059 -13.381  1.00 22.32           C  
ATOM    758  C   GLU A  53      39.920  19.606 -12.332  1.00 22.32           C  
ATOM    759  O   GLU A  53      40.116  18.601 -11.652  1.00 22.32           O  
ATOM    760  CB  GLU A  53      42.113  20.764 -12.684  1.00 22.32           C  
ATOM    761  CG  GLU A  53      43.322  21.025 -13.589  1.00 22.32           C  
ATOM    762  CD  GLU A  53      44.480  21.691 -12.864  1.00 22.32           C  
ATOM    763  OE1 GLU A  53      44.341  21.993 -11.700  1.00 22.32           O  
ATOM    764  OE2 GLU A  53      45.505  21.884 -13.478  1.00 22.32           O  
ATOM    765  H   GLU A  53      40.590  21.932 -14.414  1.00 22.32           H  
ATOM    766  HA  GLU A  53      41.320  19.170 -13.884  1.00 22.32           H  
ATOM    767 1HB  GLU A  53      41.775  21.725 -12.296  1.00 22.32           H  
ATOM    768 2HB  GLU A  53      42.446  20.165 -11.840  1.00 22.32           H  
ATOM    769 1HG  GLU A  53      43.661  20.080 -14.004  1.00 22.32           H  
ATOM    770 2HG  GLU A  53      43.005  21.663 -14.418  1.00 22.32           H  
ATOM    771  N   GLY A  54      38.832  20.362 -12.209  1.00 21.78           N  
ATOM    772  CA  GLY A  54      37.756  20.138 -11.243  1.00 21.78           C  
ATOM    773  C   GLY A  54      36.590  19.342 -11.840  1.00 21.78           C  
ATOM    774  O   GLY A  54      35.457  19.444 -11.373  1.00 21.78           O  
ATOM    775  H   GLY A  54      38.759  21.156 -12.828  1.00 21.78           H  
ATOM    776 1HA  GLY A  54      38.151  19.607 -10.377  1.00 21.78           H  
ATOM    777 2HA  GLY A  54      37.390  21.099 -10.884  1.00 21.78           H  
ATOM    778  N   ALA A  55      36.871  18.588 -12.900  1.00 21.43           N  
ATOM    779  CA  ALA A  55      35.870  17.821 -13.645  1.00 21.43           C  
ATOM    780  C   ALA A  55      35.105  16.787 -12.806  1.00 21.43           C  
ATOM    781  O   ALA A  55      33.941  16.507 -13.097  1.00 21.43           O  
ATOM    782  CB  ALA A  55      36.554  17.083 -14.785  1.00 21.43           C  
ATOM    783  H   ALA A  55      37.832  18.555 -13.213  1.00 21.43           H  
ATOM    784  HA  ALA A  55      35.149  18.524 -14.052  1.00 21.43           H  
ATOM    785 1HB  ALA A  55      35.807  16.546 -15.367  1.00 21.43           H  
ATOM    786 2HB  ALA A  55      37.071  17.801 -15.426  1.00 21.43           H  
ATOM    787 3HB  ALA A  55      37.274  16.376 -14.378  1.00 21.43           H  
ATOM    788  N   GLU A  56      35.761  16.192 -11.808  1.00 21.01           N  
ATOM    789  CA  GLU A  56      35.141  15.147 -10.983  1.00 21.01           C  
ATOM    790  C   GLU A  56      35.348  15.423  -9.492  1.00 21.01           C  
ATOM    791  O   GLU A  56      36.401  15.916  -9.090  1.00 21.01           O  
ATOM    792  CB  GLU A  56      35.751  13.783 -11.341  1.00 21.01           C  
ATOM    793  CG  GLU A  56      35.522  13.339 -12.797  1.00 21.01           C  
ATOM    794  CD  GLU A  56      36.150  11.998 -13.139  1.00 21.01           C  
ATOM    795  OE1 GLU A  56      36.774  11.408 -12.287  1.00 21.01           O  
ATOM    796  OE2 GLU A  56      36.005  11.573 -14.262  1.00 21.01           O  
ATOM    797  H   GLU A  56      36.709  16.477 -11.612  1.00 21.01           H  
ATOM    798  HA  GLU A  56      34.067  15.128 -11.179  1.00 21.01           H  
ATOM    799 1HB  GLU A  56      36.824  13.807 -11.160  1.00 21.01           H  
ATOM    800 2HB  GLU A  56      35.323  13.018 -10.688  1.00 21.01           H  
ATOM    801 1HG  GLU A  56      34.447  13.282 -12.975  1.00 21.01           H  
ATOM    802 2HG  GLU A  56      35.930  14.091 -13.464  1.00 21.01           H  
ATOM    803  N   ALA A  57      34.356  15.082  -8.660  1.00 20.35           N  
ATOM    804  CA  ALA A  57      34.502  15.251  -7.215  1.00 20.35           C  
ATOM    805  C   ALA A  57      33.679  14.215  -6.456  1.00 20.35           C  
ATOM    806  O   ALA A  57      32.916  14.565  -5.553  1.00 20.35           O  
ATOM    807  CB  ALA A  57      34.078  16.650  -6.805  1.00 20.35           C  
ATOM    808  H   ALA A  57      33.482  14.682  -9.022  1.00 20.35           H  
ATOM    809  HA  ALA A  57      35.551  15.103  -6.960  1.00 20.35           H  
ATOM    810 1HB  ALA A  57      34.213  16.771  -5.731  1.00 20.35           H  
ATOM    811 2HB  ALA A  57      34.690  17.384  -7.334  1.00 20.35           H  
ATOM    812 3HB  ALA A  57      33.029  16.800  -7.059  1.00 20.35           H  
ATOM    813  N   GLU A  58      33.843  12.947  -6.816  1.00 19.33           N  
ATOM    814  CA  GLU A  58      33.084  11.854  -6.204  1.00 19.33           C  
ATOM    815  C   GLU A  58      33.902  10.989  -5.233  1.00 19.33           C  
ATOM    816  O   GLU A  58      33.472   9.899  -4.854  1.00 19.33           O  
ATOM    817  CB  GLU A  58      32.465  10.986  -7.301  1.00 19.33           C  
ATOM    818  CG  GLU A  58      31.396  11.716  -8.128  1.00 19.33           C  
ATOM    819  CD  GLU A  58      31.973  12.580  -9.227  1.00 19.33           C  
ATOM    820  OE1 GLU A  58      32.609  12.051 -10.091  1.00 19.33           O  
ATOM    821  OE2 GLU A  58      31.823  13.783  -9.170  1.00 19.33           O  
ATOM    822  H   GLU A  58      34.504  12.731  -7.552  1.00 19.33           H  
ATOM    823  HA  GLU A  58      32.268  12.297  -5.631  1.00 19.33           H  
ATOM    824 1HB  GLU A  58      33.247  10.651  -7.982  1.00 19.33           H  
ATOM    825 2HB  GLU A  58      32.014  10.098  -6.854  1.00 19.33           H  
ATOM    826 1HG  GLU A  58      30.735  10.975  -8.573  1.00 19.33           H  
ATOM    827 2HG  GLU A  58      30.801  12.338  -7.458  1.00 19.33           H  
ATOM    828  N   THR A  59      35.092  11.457  -4.865  1.00 17.98           N  
ATOM    829  CA  THR A  59      35.968  10.712  -3.963  1.00 17.98           C  
ATOM    830  C   THR A  59      35.306  10.473  -2.607  1.00 17.98           C  
ATOM    831  O   THR A  59      34.782  11.403  -1.992  1.00 17.98           O  
ATOM    832  CB  THR A  59      37.305  11.459  -3.753  1.00 17.98           C  
ATOM    833  OG1 THR A  59      37.958  11.646  -5.019  1.00 17.98           O  
ATOM    834  CG2 THR A  59      38.226  10.664  -2.828  1.00 17.98           C  
ATOM    835  H   THR A  59      35.383  12.359  -5.208  1.00 17.98           H  
ATOM    836  HA  THR A  59      36.179   9.741  -4.411  1.00 17.98           H  
ATOM    837  HB  THR A  59      37.108  12.435  -3.310  1.00 17.98           H  
ATOM    838  HG1 THR A  59      38.834  12.022  -4.878  1.00 17.98           H  
ATOM    839 1HG2 THR A  59      39.162  11.209  -2.697  1.00 17.98           H  
ATOM    840 2HG2 THR A  59      37.747  10.528  -1.858  1.00 17.98           H  
ATOM    841 3HG2 THR A  59      38.433   9.690  -3.268  1.00 17.98           H  
ATOM    842  N   SER A  60      35.354   9.227  -2.145  1.00 16.45           N  
ATOM    843  CA  SER A  60      34.781   8.847  -0.864  1.00 16.45           C  
ATOM    844  C   SER A  60      35.440   7.576  -0.348  1.00 16.45           C  
ATOM    845  O   SER A  60      35.658   7.429   0.854  1.00 16.45           O  
ATOM    846  OXT SER A  60      35.977   6.821  -1.158  1.00 16.45           O  
ATOM    847  CB  SER A  60      33.283   8.647  -0.994  1.00 16.45           C  
ATOM    848  OG  SER A  60      32.717   8.247   0.228  1.00 16.45           O  
ATOM    849  H   SER A  60      35.795   8.521  -2.716  1.00 16.45           H  
ATOM    850  HA  SER A  60      34.969   9.648  -0.148  1.00 16.45           H  
ATOM    851 1HB  SER A  60      32.818   9.580  -1.325  1.00 16.45           H  
ATOM    852 2HB  SER A  60      33.081   7.897  -1.758  1.00 16.45           H  
ATOM    853  HG  SER A  60      32.886   8.965   0.844  1.00 16.45           H  
TER     854
ENDMDL

