REMARK ID 158359 MODEL 1 2021-12-04_00000078_1_11
PFRMAT TS
TARGET 2021-12-04_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.182   0.458   0.378  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.085   0.148  -0.262  1.00  2.05           C  
ATOM      3  C   MET A   1       1.940   1.402  -0.321  1.00  2.05           C  
ATOM      4  O   MET A   1       1.651   2.397   0.350  1.00  2.05           O  
ATOM      5  CB  MET A   1       0.816  -0.413  -1.658  1.00  2.05           C  
ATOM      6  CG  MET A   1       0.115  -1.760  -1.658  1.00  2.05           C  
ATOM      7  SD  MET A   1      -0.155  -2.416  -3.313  1.00  2.05           S  
ATOM      8  CE  MET A   1      -1.151  -3.859  -2.956  1.00  2.05           C  
ATOM      9 1H   MET A   1      -0.804  -0.330   0.317  1.00  2.05           H  
ATOM     10 2H   MET A   1      -0.026   0.706   1.340  1.00  2.05           H  
ATOM     11 3H   MET A   1      -0.591   1.256  -0.110  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.618  -0.597   0.329  1.00  2.05           H  
ATOM     13 1HB  MET A   1       0.181   0.295  -2.198  1.00  2.05           H  
ATOM     14 2HB  MET A   1       1.731  -0.504  -2.218  1.00  2.05           H  
ATOM     15 1HG  MET A   1       0.737  -2.456  -1.108  1.00  2.05           H  
ATOM     16 2HG  MET A   1      -0.843  -1.676  -1.151  1.00  2.05           H  
ATOM     17 1HE  MET A   1      -1.391  -4.376  -3.885  1.00  2.05           H  
ATOM     18 2HE  MET A   1      -0.607  -4.525  -2.302  1.00  2.05           H  
ATOM     19 3HE  MET A   1      -2.073  -3.550  -2.464  1.00  2.05           H  
ATOM     20  N   ALA A   2       3.013   1.366  -1.100  1.00  1.87           N  
ATOM     21  CA  ALA A   2       3.786   2.598  -1.300  1.00  1.87           C  
ATOM     22  C   ALA A   2       4.756   2.478  -2.475  1.00  1.87           C  
ATOM     23  O   ALA A   2       4.974   1.399  -3.033  1.00  1.87           O  
ATOM     24  CB  ALA A   2       4.548   2.997  -0.031  1.00  1.87           C  
ATOM     25  H   ALA A   2       3.278   0.487  -1.551  1.00  1.87           H  
ATOM     26  HA  ALA A   2       3.080   3.395  -1.540  1.00  1.87           H  
ATOM     27 1HB  ALA A   2       5.077   3.934  -0.216  1.00  1.87           H  
ATOM     28 2HB  ALA A   2       3.877   3.139   0.810  1.00  1.87           H  
ATOM     29 3HB  ALA A   2       5.254   2.234   0.211  1.00  1.87           H  
ATOM     30  N   SER A   3       5.328   3.601  -2.860  1.00  1.71           N  
ATOM     31  CA  SER A   3       6.401   3.551  -3.848  1.00  1.71           C  
ATOM     32  C   SER A   3       7.452   4.600  -3.557  1.00  1.71           C  
ATOM     33  O   SER A   3       7.191   5.591  -2.868  1.00  1.71           O  
ATOM     34  CB  SER A   3       5.859   3.725  -5.249  1.00  1.71           C  
ATOM     35  OG  SER A   3       5.295   4.990  -5.423  1.00  1.71           O  
ATOM     36  H   SER A   3       5.024   4.481  -2.439  1.00  1.71           H  
ATOM     37  HA  SER A   3       6.884   2.579  -3.796  1.00  1.71           H  
ATOM     38 1HB  SER A   3       6.673   3.585  -5.963  1.00  1.71           H  
ATOM     39 2HB  SER A   3       5.114   2.958  -5.451  1.00  1.71           H  
ATOM     40  HG  SER A   3       5.153   5.085  -6.366  1.00  1.71           H  
ATOM     41  N   ALA A   4       8.644   4.409  -4.108  1.00  1.61           N  
ATOM     42  CA  ALA A   4       9.687   5.410  -3.914  1.00  1.61           C  
ATOM     43  C   ALA A   4      10.627   5.475  -5.092  1.00  1.61           C  
ATOM     44  O   ALA A   4      10.797   4.507  -5.833  1.00  1.61           O  
ATOM     45  CB  ALA A   4      10.478   5.131  -2.636  1.00  1.61           C  
ATOM     46  H   ALA A   4       8.810   3.562  -4.657  1.00  1.61           H  
ATOM     47  HA  ALA A   4       9.213   6.377  -3.829  1.00  1.61           H  
ATOM     48 1HB  ALA A   4      11.228   5.916  -2.503  1.00  1.61           H  
ATOM     49 2HB  ALA A   4       9.803   5.128  -1.780  1.00  1.61           H  
ATOM     50 3HB  ALA A   4      10.970   4.177  -2.712  1.00  1.61           H  
ATOM     51  N   GLU A   5      11.221   6.638  -5.260  1.00  1.57           N  
ATOM     52  CA  GLU A   5      12.170   6.848  -6.330  1.00  1.57           C  
ATOM     53  C   GLU A   5      13.413   7.518  -5.795  1.00  1.57           C  
ATOM     54  O   GLU A   5      13.343   8.364  -4.898  1.00  1.57           O  
ATOM     55  CB  GLU A   5      11.556   7.724  -7.437  1.00  1.57           C  
ATOM     56  CG  GLU A   5      10.321   7.131  -8.133  1.00  1.57           C  
ATOM     57  CD  GLU A   5       9.780   8.004  -9.248  1.00  1.57           C  
ATOM     58  OE1 GLU A   5      10.338   9.049  -9.487  1.00  1.57           O  
ATOM     59  OE2 GLU A   5       8.810   7.619  -9.859  1.00  1.57           O  
ATOM     60  H   GLU A   5      11.007   7.395  -4.610  1.00  1.57           H  
ATOM     61  HA  GLU A   5      12.452   5.886  -6.749  1.00  1.57           H  
ATOM     62 1HB  GLU A   5      11.272   8.689  -7.016  1.00  1.57           H  
ATOM     63 2HB  GLU A   5      12.310   7.910  -8.204  1.00  1.57           H  
ATOM     64 1HG  GLU A   5      10.583   6.155  -8.539  1.00  1.57           H  
ATOM     65 2HG  GLU A   5       9.538   6.983  -7.391  1.00  1.57           H  
ATOM     66  N   ALA A   6      14.550   7.201  -6.389  1.00  1.60           N  
ATOM     67  CA  ALA A   6      15.767   7.870  -5.997  1.00  1.60           C  
ATOM     68  C   ALA A   6      16.676   8.131  -7.169  1.00  1.60           C  
ATOM     69  O   ALA A   6      16.964   7.228  -7.955  1.00  1.60           O  
ATOM     70  CB  ALA A   6      16.529   7.016  -4.991  1.00  1.60           C  
ATOM     71  H   ALA A   6      14.561   6.471  -7.093  1.00  1.60           H  
ATOM     72  HA  ALA A   6      15.496   8.815  -5.551  1.00  1.60           H  
ATOM     73 1HB  ALA A   6      17.433   7.548  -4.683  1.00  1.60           H  
ATOM     74 2HB  ALA A   6      15.903   6.826  -4.131  1.00  1.60           H  
ATOM     75 3HB  ALA A   6      16.801   6.070  -5.455  1.00  1.60           H  
ATOM     76  N   GLU A   7      17.182   9.349  -7.239  1.00  1.69           N  
ATOM     77  CA  GLU A   7      18.209   9.660  -8.204  1.00  1.69           C  
ATOM     78  C   GLU A   7      19.459   9.437  -7.412  1.00  1.69           C  
ATOM     79  O   GLU A   7      19.612  10.019  -6.336  1.00  1.69           O  
ATOM     80  CB  GLU A   7      18.124  11.081  -8.755  1.00  1.69           C  
ATOM     81  CG  GLU A   7      19.180  11.380  -9.829  1.00  1.69           C  
ATOM     82  CD  GLU A   7      19.079  12.771 -10.410  1.00  1.69           C  
ATOM     83  OE1 GLU A   7      18.158  13.473 -10.068  1.00  1.69           O  
ATOM     84  OE2 GLU A   7      19.920  13.125 -11.208  1.00  1.69           O  
ATOM     85  H   GLU A   7      16.875  10.048  -6.566  1.00  1.69           H  
ATOM     86  HA  GLU A   7      18.179   8.953  -9.032  1.00  1.69           H  
ATOM     87 1HB  GLU A   7      17.138  11.255  -9.183  1.00  1.69           H  
ATOM     88 2HB  GLU A   7      18.264  11.792  -7.945  1.00  1.69           H  
ATOM     89 1HG  GLU A   7      20.171  11.255  -9.385  1.00  1.69           H  
ATOM     90 2HG  GLU A   7      19.081  10.644 -10.628  1.00  1.69           H  
ATOM     91  N   VAL A   8      20.331   8.596  -7.902  1.00  1.81           N  
ATOM     92  CA  VAL A   8      21.497   8.228  -7.143  1.00  1.81           C  
ATOM     93  C   VAL A   8      22.697   8.885  -7.759  1.00  1.81           C  
ATOM     94  O   VAL A   8      22.589   9.529  -8.800  1.00  1.81           O  
ATOM     95  CB  VAL A   8      21.612   6.695  -7.030  1.00  1.81           C  
ATOM     96  CG1 VAL A   8      20.344   6.139  -6.340  1.00  1.81           C  
ATOM     97  CG2 VAL A   8      21.769   6.051  -8.326  1.00  1.81           C  
ATOM     98  H   VAL A   8      20.161   8.189  -8.815  1.00  1.81           H  
ATOM     99  HA  VAL A   8      21.400   8.613  -6.135  1.00  1.81           H  
ATOM    100  HB  VAL A   8      22.452   6.465  -6.428  1.00  1.81           H  
ATOM    101 1HG1 VAL A   8      20.439   5.058  -6.228  1.00  1.81           H  
ATOM    102 2HG1 VAL A   8      20.217   6.591  -5.364  1.00  1.81           H  
ATOM    103 3HG1 VAL A   8      19.468   6.364  -6.954  1.00  1.81           H  
ATOM    104 1HG2 VAL A   8      21.838   4.993  -8.144  1.00  1.81           H  
ATOM    105 2HG2 VAL A   8      20.916   6.258  -8.945  1.00  1.81           H  
ATOM    106 3HG2 VAL A   8      22.679   6.412  -8.808  1.00  1.81           H  
ATOM    107  N   LYS A   9      23.824   8.795  -7.097  1.00  1.91           N  
ATOM    108  CA  LYS A   9      24.968   9.544  -7.553  1.00  1.91           C  
ATOM    109  C   LYS A   9      25.289   9.314  -9.043  1.00  1.91           C  
ATOM    110  O   LYS A   9      25.364   8.162  -9.490  1.00  1.91           O  
ATOM    111  CB  LYS A   9      26.163   9.192  -6.692  1.00  1.91           C  
ATOM    112  CG  LYS A   9      26.035   9.693  -5.262  1.00  1.91           C  
ATOM    113  CD  LYS A   9      27.270   9.358  -4.488  1.00  1.91           C  
ATOM    114  CE  LYS A   9      27.293   9.959  -3.090  1.00  1.91           C  
ATOM    115  NZ  LYS A   9      28.533   9.611  -2.384  1.00  1.91           N  
ATOM    116  H   LYS A   9      23.879   8.239  -6.257  1.00  1.91           H  
ATOM    117  HA  LYS A   9      24.752  10.582  -7.345  1.00  1.91           H  
ATOM    118 1HB  LYS A   9      26.301   8.110  -6.668  1.00  1.91           H  
ATOM    119 2HB  LYS A   9      27.065   9.634  -7.123  1.00  1.91           H  
ATOM    120 1HG  LYS A   9      25.889  10.767  -5.274  1.00  1.91           H  
ATOM    121 2HG  LYS A   9      25.174   9.249  -4.799  1.00  1.91           H  
ATOM    122 1HD  LYS A   9      27.397   8.276  -4.419  1.00  1.91           H  
ATOM    123 2HD  LYS A   9      28.077   9.746  -5.033  1.00  1.91           H  
ATOM    124 1HE  LYS A   9      27.243  11.021  -3.169  1.00  1.91           H  
ATOM    125 2HE  LYS A   9      26.447   9.610  -2.511  1.00  1.91           H  
ATOM    126 1HZ  LYS A   9      28.540  10.036  -1.477  1.00  1.91           H  
ATOM    127 2HZ  LYS A   9      28.583   8.574  -2.290  1.00  1.91           H  
ATOM    128 3HZ  LYS A   9      29.345   9.957  -2.929  1.00  1.91           H  
ATOM    129  N   PRO A  10      25.510  10.392  -9.828  1.00  1.96           N  
ATOM    130  CA  PRO A  10      25.861  10.361 -11.229  1.00  1.96           C  
ATOM    131  C   PRO A  10      27.083   9.515 -11.427  1.00  1.96           C  
ATOM    132  O   PRO A  10      27.971   9.477 -10.576  1.00  1.96           O  
ATOM    133  CB  PRO A  10      26.143  11.826 -11.552  1.00  1.96           C  
ATOM    134  CG  PRO A  10      25.297  12.597 -10.576  1.00  1.96           C  
ATOM    135  CD  PRO A  10      25.303  11.773  -9.308  1.00  1.96           C  
ATOM    136  HA  PRO A  10      25.013   9.979 -11.813  1.00  1.96           H  
ATOM    137 1HB  PRO A  10      27.223  12.028 -11.444  1.00  1.96           H  
ATOM    138 2HB  PRO A  10      25.889  12.033 -12.602  1.00  1.96           H  
ATOM    139 1HG  PRO A  10      25.715  13.603 -10.420  1.00  1.96           H  
ATOM    140 2HG  PRO A  10      24.281  12.734 -10.981  1.00  1.96           H  
ATOM    141 1HD  PRO A  10      26.112  12.077  -8.620  1.00  1.96           H  
ATOM    142 2HD  PRO A  10      24.292  11.896  -8.877  1.00  1.96           H  
ATOM    143  N   ASP A  11      27.103   8.815 -12.545  1.00  1.96           N  
ATOM    144  CA  ASP A  11      28.170   7.906 -12.940  1.00  1.96           C  
ATOM    145  C   ASP A  11      28.257   6.651 -12.066  1.00  1.96           C  
ATOM    146  O   ASP A  11      29.158   5.832 -12.260  1.00  1.96           O  
ATOM    147  CB  ASP A  11      29.528   8.624 -12.969  1.00  1.96           C  
ATOM    148  CG  ASP A  11      29.564   9.770 -13.989  1.00  1.96           C  
ATOM    149  OD1 ASP A  11      29.072   9.585 -15.078  1.00  1.96           O  
ATOM    150  OD2 ASP A  11      30.072  10.817 -13.665  1.00  1.96           O  
ATOM    151  H   ASP A  11      26.322   8.909 -13.177  1.00  1.96           H  
ATOM    152  HA  ASP A  11      27.960   7.573 -13.957  1.00  1.96           H  
ATOM    153 1HB  ASP A  11      29.799   9.002 -11.991  1.00  1.96           H  
ATOM    154 2HB  ASP A  11      30.297   7.905 -13.247  1.00  1.96           H  
ATOM    155  N   ALA A  12      27.289   6.440 -11.161  1.00  1.91           N  
ATOM    156  CA  ALA A  12      27.249   5.175 -10.445  1.00  1.91           C  
ATOM    157  C   ALA A  12      27.072   4.089 -11.489  1.00  1.91           C  
ATOM    158  O   ALA A  12      26.361   4.280 -12.481  1.00  1.91           O  
ATOM    159  CB  ALA A  12      26.122   5.149  -9.416  1.00  1.91           C  
ATOM    160  H   ALA A  12      26.582   7.146 -10.944  1.00  1.91           H  
ATOM    161  HA  ALA A  12      28.204   5.014  -9.942  1.00  1.91           H  
ATOM    162 1HB  ALA A  12      26.114   4.180  -8.913  1.00  1.91           H  
ATOM    163 2HB  ALA A  12      26.282   5.938  -8.683  1.00  1.91           H  
ATOM    164 3HB  ALA A  12      25.173   5.311  -9.916  1.00  1.91           H  
ATOM    165  N   THR A  13      27.700   2.949 -11.281  1.00  1.84           N  
ATOM    166  CA  THR A  13      27.578   1.870 -12.240  1.00  1.84           C  
ATOM    167  C   THR A  13      26.267   1.154 -12.081  1.00  1.84           C  
ATOM    168  O   THR A  13      25.598   1.303 -11.064  1.00  1.84           O  
ATOM    169  CB  THR A  13      28.716   0.875 -12.052  1.00  1.84           C  
ATOM    170  OG1 THR A  13      28.623   0.331 -10.722  1.00  1.84           O  
ATOM    171  CG2 THR A  13      30.059   1.564 -12.225  1.00  1.84           C  
ATOM    172  H   THR A  13      28.279   2.820 -10.444  1.00  1.84           H  
ATOM    173  HA  THR A  13      27.628   2.289 -13.246  1.00  1.84           H  
ATOM    174  HB  THR A  13      28.621   0.069 -12.775  1.00  1.84           H  
ATOM    175  HG1 THR A  13      28.881   1.054 -10.083  1.00  1.84           H  
ATOM    176 1HG2 THR A  13      30.862   0.844 -12.074  1.00  1.84           H  
ATOM    177 2HG2 THR A  13      30.126   1.982 -13.229  1.00  1.84           H  
ATOM    178 3HG2 THR A  13      30.148   2.368 -11.489  1.00  1.84           H  
ATOM    179  N   ILE A  14      25.922   0.310 -13.041  1.00  1.77           N  
ATOM    180  CA  ILE A  14      24.670  -0.416 -12.934  1.00  1.77           C  
ATOM    181  C   ILE A  14      24.655  -1.265 -11.680  1.00  1.77           C  
ATOM    182  O   ILE A  14      23.658  -1.307 -10.959  1.00  1.77           O  
ATOM    183  CB  ILE A  14      24.426  -1.308 -14.151  1.00  1.77           C  
ATOM    184  CG1 ILE A  14      24.182  -0.460 -15.374  1.00  1.77           C  
ATOM    185  CG2 ILE A  14      23.242  -2.191 -13.880  1.00  1.77           C  
ATOM    186  CD1 ILE A  14      24.209  -1.220 -16.661  1.00  1.77           C  
ATOM    187  H   ILE A  14      26.508   0.201 -13.857  1.00  1.77           H  
ATOM    188  HA  ILE A  14      23.860   0.305 -12.862  1.00  1.77           H  
ATOM    189  HB  ILE A  14      25.303  -1.926 -14.339  1.00  1.77           H  
ATOM    190 1HG1 ILE A  14      23.214  -0.005 -15.283  1.00  1.77           H  
ATOM    191 2HG1 ILE A  14      24.937   0.322 -15.418  1.00  1.77           H  
ATOM    192 1HG2 ILE A  14      23.064  -2.834 -14.739  1.00  1.77           H  
ATOM    193 2HG2 ILE A  14      23.449  -2.801 -13.005  1.00  1.77           H  
ATOM    194 3HG2 ILE A  14      22.361  -1.575 -13.697  1.00  1.77           H  
ATOM    195 1HD1 ILE A  14      24.018  -0.536 -17.489  1.00  1.77           H  
ATOM    196 2HD1 ILE A  14      25.189  -1.682 -16.790  1.00  1.77           H  
ATOM    197 3HD1 ILE A  14      23.443  -1.992 -16.644  1.00  1.77           H  
ATOM    198  N   GLU A  15      25.766  -1.941 -11.398  1.00  1.73           N  
ATOM    199  CA  GLU A  15      25.804  -2.773 -10.210  1.00  1.73           C  
ATOM    200  C   GLU A  15      25.631  -1.934  -8.947  1.00  1.73           C  
ATOM    201  O   GLU A  15      24.892  -2.333  -8.049  1.00  1.73           O  
ATOM    202  CB  GLU A  15      27.118  -3.544 -10.127  1.00  1.73           C  
ATOM    203  CG  GLU A  15      27.204  -4.491  -8.927  1.00  1.73           C  
ATOM    204  CD  GLU A  15      26.236  -5.656  -9.008  1.00  1.73           C  
ATOM    205  OE1 GLU A  15      25.802  -5.972 -10.094  1.00  1.73           O  
ATOM    206  OE2 GLU A  15      25.914  -6.217  -7.974  1.00  1.73           O  
ATOM    207  H   GLU A  15      26.570  -1.872 -12.002  1.00  1.73           H  
ATOM    208  HA  GLU A  15      24.982  -3.485 -10.263  1.00  1.73           H  
ATOM    209 1HB  GLU A  15      27.257  -4.129 -11.034  1.00  1.73           H  
ATOM    210 2HB  GLU A  15      27.948  -2.836 -10.059  1.00  1.73           H  
ATOM    211 1HG  GLU A  15      28.220  -4.880  -8.856  1.00  1.73           H  
ATOM    212 2HG  GLU A  15      27.000  -3.919  -8.021  1.00  1.73           H  
ATOM    213  N   GLU A  16      26.267  -0.756  -8.881  1.00  1.73           N  
ATOM    214  CA  GLU A  16      26.112   0.094  -7.696  1.00  1.73           C  
ATOM    215  C   GLU A  16      24.678   0.600  -7.524  1.00  1.73           C  
ATOM    216  O   GLU A  16      24.166   0.664  -6.400  1.00  1.73           O  
ATOM    217  CB  GLU A  16      27.092   1.256  -7.769  1.00  1.73           C  
ATOM    218  CG  GLU A  16      28.535   0.841  -7.543  1.00  1.73           C  
ATOM    219  CD  GLU A  16      29.505   1.898  -7.896  1.00  1.73           C  
ATOM    220  OE1 GLU A  16      29.326   2.485  -8.944  1.00  1.73           O  
ATOM    221  OE2 GLU A  16      30.423   2.127  -7.151  1.00  1.73           O  
ATOM    222  H   GLU A  16      26.881  -0.449  -9.641  1.00  1.73           H  
ATOM    223  HA  GLU A  16      26.364  -0.502  -6.821  1.00  1.73           H  
ATOM    224 1HB  GLU A  16      27.019   1.725  -8.748  1.00  1.73           H  
ATOM    225 2HB  GLU A  16      26.826   2.005  -7.027  1.00  1.73           H  
ATOM    226 1HG  GLU A  16      28.664   0.586  -6.493  1.00  1.73           H  
ATOM    227 2HG  GLU A  16      28.740  -0.054  -8.129  1.00  1.73           H  
ATOM    228  N   ILE A  17      24.021   0.920  -8.635  1.00  1.74           N  
ATOM    229  CA  ILE A  17      22.647   1.402  -8.612  1.00  1.74           C  
ATOM    230  C   ILE A  17      21.739   0.277  -8.120  1.00  1.74           C  
ATOM    231  O   ILE A  17      20.900   0.482  -7.235  1.00  1.74           O  
ATOM    232  CB  ILE A  17      22.245   1.903 -10.010  1.00  1.74           C  
ATOM    233  CG1 ILE A  17      23.101   3.144 -10.330  1.00  1.74           C  
ATOM    234  CG2 ILE A  17      20.753   2.255 -10.073  1.00  1.74           C  
ATOM    235  CD1 ILE A  17      23.065   3.590 -11.731  1.00  1.74           C  
ATOM    236  H   ILE A  17      24.511   0.857  -9.530  1.00  1.74           H  
ATOM    237  HA  ILE A  17      22.579   2.235  -7.913  1.00  1.74           H  
ATOM    238  HB  ILE A  17      22.477   1.134 -10.750  1.00  1.74           H  
ATOM    239 1HG1 ILE A  17      22.777   3.942  -9.741  1.00  1.74           H  
ATOM    240 2HG1 ILE A  17      24.127   2.926 -10.070  1.00  1.74           H  
ATOM    241 1HG2 ILE A  17      20.500   2.615 -11.071  1.00  1.74           H  
ATOM    242 2HG2 ILE A  17      20.160   1.372  -9.849  1.00  1.74           H  
ATOM    243 3HG2 ILE A  17      20.538   3.032  -9.349  1.00  1.74           H  
ATOM    244 1HD1 ILE A  17      23.706   4.453 -11.849  1.00  1.74           H  
ATOM    245 2HD1 ILE A  17      23.438   2.796 -12.362  1.00  1.74           H  
ATOM    246 3HD1 ILE A  17      22.043   3.847 -12.005  1.00  1.74           H  
ATOM    247  N   ARG A  18      21.947  -0.931  -8.659  1.00  1.78           N  
ATOM    248  CA  ARG A  18      21.178  -2.088  -8.231  1.00  1.78           C  
ATOM    249  C   ARG A  18      21.440  -2.401  -6.765  1.00  1.78           C  
ATOM    250  O   ARG A  18      20.510  -2.726  -6.023  1.00  1.78           O  
ATOM    251  CB  ARG A  18      21.538  -3.306  -9.062  1.00  1.78           C  
ATOM    252  CG  ARG A  18      21.055  -3.256 -10.472  1.00  1.78           C  
ATOM    253  CD  ARG A  18      21.483  -4.419 -11.265  1.00  1.78           C  
ATOM    254  NE  ARG A  18      20.942  -4.359 -12.615  1.00  1.78           N  
ATOM    255  CZ  ARG A  18      21.281  -5.181 -13.623  1.00  1.78           C  
ATOM    256  NH1 ARG A  18      22.169  -6.129 -13.432  1.00  1.78           N  
ATOM    257  NH2 ARG A  18      20.722  -5.032 -14.811  1.00  1.78           N  
ATOM    258  H   ARG A  18      22.649  -1.045  -9.390  1.00  1.78           H  
ATOM    259  HA  ARG A  18      20.123  -1.869  -8.362  1.00  1.78           H  
ATOM    260 1HB  ARG A  18      22.623  -3.423  -9.086  1.00  1.78           H  
ATOM    261 2HB  ARG A  18      21.119  -4.196  -8.601  1.00  1.78           H  
ATOM    262 1HG  ARG A  18      20.010  -3.259 -10.444  1.00  1.78           H  
ATOM    263 2HG  ARG A  18      21.398  -2.346 -10.956  1.00  1.78           H  
ATOM    264 1HD  ARG A  18      22.573  -4.435 -11.326  1.00  1.78           H  
ATOM    265 2HD  ARG A  18      21.129  -5.333 -10.794  1.00  1.78           H  
ATOM    266  HE  ARG A  18      20.255  -3.643 -12.805  1.00  1.78           H  
ATOM    267 1HH1 ARG A  18      22.599  -6.243 -12.524  1.00  1.78           H  
ATOM    268 2HH1 ARG A  18      22.423  -6.744 -14.191  1.00  1.78           H  
ATOM    269 1HH2 ARG A  18      20.040  -4.302 -14.961  1.00  1.78           H  
ATOM    270 2HH2 ARG A  18      20.976  -5.649 -15.570  1.00  1.78           H  
ATOM    271  N   ALA A  19      22.701  -2.283  -6.329  1.00  1.82           N  
ATOM    272  CA  ALA A  19      23.022  -2.540  -4.937  1.00  1.82           C  
ATOM    273  C   ALA A  19      22.282  -1.559  -4.061  1.00  1.82           C  
ATOM    274  O   ALA A  19      21.750  -1.940  -3.016  1.00  1.82           O  
ATOM    275  CB  ALA A  19      24.517  -2.434  -4.692  1.00  1.82           C  
ATOM    276  H   ALA A  19      23.449  -2.038  -6.972  1.00  1.82           H  
ATOM    277  HA  ALA A  19      22.690  -3.543  -4.689  1.00  1.82           H  
ATOM    278 1HB  ALA A  19      24.730  -2.643  -3.646  1.00  1.82           H  
ATOM    279 2HB  ALA A  19      25.038  -3.153  -5.325  1.00  1.82           H  
ATOM    280 3HB  ALA A  19      24.850  -1.429  -4.937  1.00  1.82           H  
ATOM    281  N   ALA A  20      22.197  -0.295  -4.488  1.00  1.87           N  
ATOM    282  CA  ALA A  20      21.484   0.672  -3.681  1.00  1.87           C  
ATOM    283  C   ALA A  20      20.040   0.239  -3.535  1.00  1.87           C  
ATOM    284  O   ALA A  20      19.507   0.232  -2.430  1.00  1.87           O  
ATOM    285  CB  ALA A  20      21.562   2.061  -4.305  1.00  1.87           C  
ATOM    286  H   ALA A  20      22.662  -0.002  -5.349  1.00  1.87           H  
ATOM    287  HA  ALA A  20      21.937   0.694  -2.694  1.00  1.87           H  
ATOM    288 1HB  ALA A  20      21.032   2.774  -3.676  1.00  1.87           H  
ATOM    289 2HB  ALA A  20      22.609   2.358  -4.393  1.00  1.87           H  
ATOM    290 3HB  ALA A  20      21.110   2.044  -5.292  1.00  1.87           H  
ATOM    291  N   ALA A  21      19.424  -0.204  -4.635  1.00  1.91           N  
ATOM    292  CA  ALA A  21      18.032  -0.635  -4.574  1.00  1.91           C  
ATOM    293  C   ALA A  21      17.853  -1.830  -3.635  1.00  1.91           C  
ATOM    294  O   ALA A  21      16.883  -1.892  -2.867  1.00  1.91           O  
ATOM    295  CB  ALA A  21      17.549  -0.985  -5.961  1.00  1.91           C  
ATOM    296  H   ALA A  21      19.923  -0.192  -5.527  1.00  1.91           H  
ATOM    297  HA  ALA A  21      17.440   0.191  -4.187  1.00  1.91           H  
ATOM    298 1HB  ALA A  21      16.506  -1.276  -5.923  1.00  1.91           H  
ATOM    299 2HB  ALA A  21      17.662  -0.117  -6.612  1.00  1.91           H  
ATOM    300 3HB  ALA A  21      18.144  -1.805  -6.344  1.00  1.91           H  
ATOM    301  N   ARG A  22      18.800  -2.771  -3.671  1.00  1.96           N  
ATOM    302  CA  ARG A  22      18.707  -3.933  -2.801  1.00  1.96           C  
ATOM    303  C   ARG A  22      18.844  -3.522  -1.341  1.00  1.96           C  
ATOM    304  O   ARG A  22      18.140  -4.041  -0.475  1.00  1.96           O  
ATOM    305  CB  ARG A  22      19.761  -4.977  -3.132  1.00  1.96           C  
ATOM    306  CG  ARG A  22      19.547  -5.719  -4.450  1.00  1.96           C  
ATOM    307  CD  ARG A  22      20.413  -6.940  -4.539  1.00  1.96           C  
ATOM    308  NE  ARG A  22      21.856  -6.651  -4.568  1.00  1.96           N  
ATOM    309  CZ  ARG A  22      22.587  -6.448  -5.688  1.00  1.96           C  
ATOM    310  NH1 ARG A  22      22.008  -6.500  -6.863  1.00  1.96           N  
ATOM    311  NH2 ARG A  22      23.892  -6.218  -5.596  1.00  1.96           N  
ATOM    312  H   ARG A  22      19.575  -2.684  -4.330  1.00  1.96           H  
ATOM    313  HA  ARG A  22      17.727  -4.389  -2.943  1.00  1.96           H  
ATOM    314 1HB  ARG A  22      20.736  -4.491  -3.183  1.00  1.96           H  
ATOM    315 2HB  ARG A  22      19.805  -5.716  -2.333  1.00  1.96           H  
ATOM    316 1HG  ARG A  22      18.505  -6.027  -4.524  1.00  1.96           H  
ATOM    317 2HG  ARG A  22      19.790  -5.059  -5.282  1.00  1.96           H  
ATOM    318 1HD  ARG A  22      20.213  -7.575  -3.678  1.00  1.96           H  
ATOM    319 2HD  ARG A  22      20.159  -7.483  -5.448  1.00  1.96           H  
ATOM    320  HE  ARG A  22      22.339  -6.607  -3.682  1.00  1.96           H  
ATOM    321 1HH1 ARG A  22      21.019  -6.684  -6.926  1.00  1.96           H  
ATOM    322 2HH1 ARG A  22      22.554  -6.360  -7.704  1.00  1.96           H  
ATOM    323 1HH2 ARG A  22      24.337  -6.189  -4.692  1.00  1.96           H  
ATOM    324 2HH2 ARG A  22      24.470  -6.094  -6.449  1.00  1.96           H  
ATOM    325  N   ARG A  23      19.739  -2.576  -1.065  1.00  2.03           N  
ATOM    326  CA  ARG A  23      19.957  -2.088   0.291  1.00  2.03           C  
ATOM    327  C   ARG A  23      18.702  -1.392   0.805  1.00  2.03           C  
ATOM    328  O   ARG A  23      18.358  -1.496   1.986  1.00  2.03           O  
ATOM    329  CB  ARG A  23      21.164  -1.169   0.304  1.00  2.03           C  
ATOM    330  CG  ARG A  23      22.497  -1.923   0.103  1.00  2.03           C  
ATOM    331  CD  ARG A  23      23.643  -1.017  -0.161  1.00  2.03           C  
ATOM    332  NE  ARG A  23      24.892  -1.758  -0.331  1.00  2.03           N  
ATOM    333  CZ  ARG A  23      25.981  -1.304  -0.990  1.00  2.03           C  
ATOM    334  NH1 ARG A  23      25.966  -0.127  -1.559  1.00  2.03           N  
ATOM    335  NH2 ARG A  23      27.064  -2.053  -1.066  1.00  2.03           N  
ATOM    336  H   ARG A  23      20.307  -2.190  -1.821  1.00  2.03           H  
ATOM    337  HA  ARG A  23      20.171  -2.942   0.936  1.00  2.03           H  
ATOM    338 1HB  ARG A  23      21.073  -0.432  -0.490  1.00  2.03           H  
ATOM    339 2HB  ARG A  23      21.213  -0.633   1.250  1.00  2.03           H  
ATOM    340 1HG  ARG A  23      22.718  -2.492   1.007  1.00  2.03           H  
ATOM    341 2HG  ARG A  23      22.401  -2.612  -0.731  1.00  2.03           H  
ATOM    342 1HD  ARG A  23      23.451  -0.466  -1.079  1.00  2.03           H  
ATOM    343 2HD  ARG A  23      23.764  -0.320   0.667  1.00  2.03           H  
ATOM    344  HE  ARG A  23      24.949  -2.677   0.090  1.00  2.03           H  
ATOM    345 1HH1 ARG A  23      25.136   0.440  -1.511  1.00  2.03           H  
ATOM    346 2HH1 ARG A  23      26.782   0.208  -2.053  1.00  2.03           H  
ATOM    347 1HH2 ARG A  23      27.080  -2.966  -0.631  1.00  2.03           H  
ATOM    348 2HH2 ARG A  23      27.877  -1.714  -1.560  1.00  2.03           H  
ATOM    349  N   LEU A  24      17.989  -0.699  -0.087  1.00  2.10           N  
ATOM    350  CA  LEU A  24      16.765  -0.048   0.339  1.00  2.10           C  
ATOM    351  C   LEU A  24      15.758  -1.125   0.727  1.00  2.10           C  
ATOM    352  O   LEU A  24      15.052  -1.000   1.734  1.00  2.10           O  
ATOM    353  CB  LEU A  24      16.221   0.838  -0.783  1.00  2.10           C  
ATOM    354  CG  LEU A  24      17.139   2.016  -1.101  1.00  2.10           C  
ATOM    355  CD1 LEU A  24      16.611   2.852  -2.259  1.00  2.10           C  
ATOM    356  CD2 LEU A  24      17.335   2.740   0.099  1.00  2.10           C  
ATOM    357  H   LEU A  24      18.323  -0.601  -1.047  1.00  2.10           H  
ATOM    358  HA  LEU A  24      16.973   0.566   1.212  1.00  2.10           H  
ATOM    359 1HB  LEU A  24      16.106   0.243  -1.685  1.00  2.10           H  
ATOM    360 2HB  LEU A  24      15.246   1.227  -0.491  1.00  2.10           H  
ATOM    361  HG  LEU A  24      18.079   1.656  -1.399  1.00  2.10           H  
ATOM    362 1HD1 LEU A  24      17.306   3.666  -2.460  1.00  2.10           H  
ATOM    363 2HD1 LEU A  24      16.526   2.226  -3.144  1.00  2.10           H  
ATOM    364 3HD1 LEU A  24      15.642   3.261  -2.008  1.00  2.10           H  
ATOM    365 1HD2 LEU A  24      18.003   3.534  -0.085  1.00  2.10           H  
ATOM    366 2HD2 LEU A  24      16.423   3.118   0.458  1.00  2.10           H  
ATOM    367 3HD2 LEU A  24      17.757   2.066   0.823  1.00  2.10           H  
ATOM    368  N   ALA A  25      15.724  -2.212  -0.048  1.00  2.20           N  
ATOM    369  CA  ALA A  25      14.836  -3.316   0.266  1.00  2.20           C  
ATOM    370  C   ALA A  25      15.190  -3.927   1.616  1.00  2.20           C  
ATOM    371  O   ALA A  25      14.300  -4.270   2.403  1.00  2.20           O  
ATOM    372  CB  ALA A  25      14.903  -4.358  -0.816  1.00  2.20           C  
ATOM    373  H   ALA A  25      16.308  -2.254  -0.886  1.00  2.20           H  
ATOM    374  HA  ALA A  25      13.824  -2.926   0.324  1.00  2.20           H  
ATOM    375 1HB  ALA A  25      14.210  -5.162  -0.587  1.00  2.20           H  
ATOM    376 2HB  ALA A  25      14.634  -3.884  -1.748  1.00  2.20           H  
ATOM    377 3HB  ALA A  25      15.898  -4.761  -0.893  1.00  2.20           H  
ATOM    378  N   GLU A  26      16.496  -4.039   1.910  1.00  2.32           N  
ATOM    379  CA  GLU A  26      16.887  -4.586   3.202  1.00  2.32           C  
ATOM    380  C   GLU A  26      16.405  -3.680   4.312  1.00  2.32           C  
ATOM    381  O   GLU A  26      15.946  -4.165   5.345  1.00  2.32           O  
ATOM    382  CB  GLU A  26      18.403  -4.748   3.363  1.00  2.32           C  
ATOM    383  CG  GLU A  26      19.074  -5.839   2.551  1.00  2.32           C  
ATOM    384  CD  GLU A  26      20.563  -5.942   2.886  1.00  2.32           C  
ATOM    385  OE1 GLU A  26      21.042  -5.105   3.632  1.00  2.32           O  
ATOM    386  OE2 GLU A  26      21.207  -6.851   2.414  1.00  2.32           O  
ATOM    387  H   GLU A  26      17.195  -3.775   1.218  1.00  2.32           H  
ATOM    388  HA  GLU A  26      16.418  -5.560   3.322  1.00  2.32           H  
ATOM    389 1HB  GLU A  26      18.887  -3.811   3.099  1.00  2.32           H  
ATOM    390 2HB  GLU A  26      18.624  -4.933   4.402  1.00  2.32           H  
ATOM    391 1HG  GLU A  26      18.590  -6.792   2.759  1.00  2.32           H  
ATOM    392 2HG  GLU A  26      18.953  -5.617   1.491  1.00  2.32           H  
ATOM    393  N   ALA A  27      16.481  -2.361   4.107  1.00  2.48           N  
ATOM    394  CA  ALA A  27      16.045  -1.429   5.136  1.00  2.48           C  
ATOM    395  C   ALA A  27      14.574  -1.655   5.460  1.00  2.48           C  
ATOM    396  O   ALA A  27      14.169  -1.663   6.628  1.00  2.48           O  
ATOM    397  CB  ALA A  27      16.276   0.002   4.677  1.00  2.48           C  
ATOM    398  H   ALA A  27      16.888  -2.011   3.237  1.00  2.48           H  
ATOM    399  HA  ALA A  27      16.629  -1.617   6.036  1.00  2.48           H  
ATOM    400 1HB  ALA A  27      15.969   0.693   5.459  1.00  2.48           H  
ATOM    401 2HB  ALA A  27      17.334   0.142   4.459  1.00  2.48           H  
ATOM    402 3HB  ALA A  27      15.698   0.200   3.782  1.00  2.48           H  
ATOM    403  N   LEU A  28      13.782  -1.908   4.422  1.00  2.64           N  
ATOM    404  CA  LEU A  28      12.366  -2.161   4.606  1.00  2.64           C  
ATOM    405  C   LEU A  28      12.147  -3.459   5.398  1.00  2.64           C  
ATOM    406  O   LEU A  28      11.347  -3.517   6.342  1.00  2.64           O  
ATOM    407  CB  LEU A  28      11.708  -2.201   3.215  1.00  2.64           C  
ATOM    408  CG  LEU A  28      11.690  -0.828   2.514  1.00  2.64           C  
ATOM    409  CD1 LEU A  28      11.219  -0.908   1.067  1.00  2.64           C  
ATOM    410  CD2 LEU A  28      10.822   0.003   3.282  1.00  2.64           C  
ATOM    411  H   LEU A  28      14.179  -1.879   3.479  1.00  2.64           H  
ATOM    412  HA  LEU A  28      11.936  -1.337   5.171  1.00  2.64           H  
ATOM    413 1HB  LEU A  28      12.246  -2.896   2.586  1.00  2.64           H  
ATOM    414 2HB  LEU A  28      10.681  -2.547   3.322  1.00  2.64           H  
ATOM    415  HG  LEU A  28      12.695  -0.406   2.515  1.00  2.64           H  
ATOM    416 1HD1 LEU A  28      11.217   0.089   0.629  1.00  2.64           H  
ATOM    417 2HD1 LEU A  28      11.905  -1.530   0.524  1.00  2.64           H  
ATOM    418 3HD1 LEU A  28      10.218  -1.325   1.020  1.00  2.64           H  
ATOM    419 1HD2 LEU A  28      10.796   0.987   2.861  1.00  2.64           H  
ATOM    420 2HD2 LEU A  28       9.822  -0.410   3.295  1.00  2.64           H  
ATOM    421 3HD2 LEU A  28      11.218   0.037   4.289  1.00  2.64           H  
ATOM    422  N   ARG A  29      12.949  -4.484   5.109  1.00  2.79           N  
ATOM    423  CA  ARG A  29      12.784  -5.733   5.843  1.00  2.79           C  
ATOM    424  C   ARG A  29      13.205  -5.579   7.304  1.00  2.79           C  
ATOM    425  O   ARG A  29      12.519  -6.053   8.215  1.00  2.79           O  
ATOM    426  CB  ARG A  29      13.607  -6.841   5.198  1.00  2.79           C  
ATOM    427  CG  ARG A  29      13.134  -7.225   3.823  1.00  2.79           C  
ATOM    428  CD  ARG A  29      11.761  -7.727   3.881  1.00  2.79           C  
ATOM    429  NE  ARG A  29      11.266  -8.140   2.600  1.00  2.79           N  
ATOM    430  CZ  ARG A  29       9.964  -8.263   2.350  1.00  2.79           C  
ATOM    431  NH1 ARG A  29       9.105  -8.019   3.306  1.00  2.79           N  
ATOM    432  NH2 ARG A  29       9.509  -8.603   1.166  1.00  2.79           N  
ATOM    433  H   ARG A  29      13.620  -4.408   4.341  1.00  2.79           H  
ATOM    434  HA  ARG A  29      11.733  -6.015   5.810  1.00  2.79           H  
ATOM    435 1HB  ARG A  29      14.644  -6.515   5.114  1.00  2.79           H  
ATOM    436 2HB  ARG A  29      13.588  -7.728   5.827  1.00  2.79           H  
ATOM    437 1HG  ARG A  29      13.152  -6.351   3.177  1.00  2.79           H  
ATOM    438 2HG  ARG A  29      13.779  -8.000   3.409  1.00  2.79           H  
ATOM    439 1HD  ARG A  29      11.716  -8.581   4.555  1.00  2.79           H  
ATOM    440 2HD  ARG A  29      11.105  -6.937   4.256  1.00  2.79           H  
ATOM    441  HE  ARG A  29      11.925  -8.321   1.856  1.00  2.79           H  
ATOM    442 1HH1 ARG A  29       9.422  -7.752   4.227  1.00  2.79           H  
ATOM    443 2HH1 ARG A  29       8.105  -8.086   3.087  1.00  2.79           H  
ATOM    444 1HH2 ARG A  29      10.132  -8.789   0.399  1.00  2.79           H  
ATOM    445 2HH2 ARG A  29       8.483  -8.634   1.051  1.00  2.79           H  
ATOM    446  N   LYS A  30      14.288  -4.839   7.535  1.00  2.90           N  
ATOM    447  CA  LYS A  30      14.830  -4.598   8.869  1.00  2.90           C  
ATOM    448  C   LYS A  30      13.855  -3.797   9.722  1.00  2.90           C  
ATOM    449  O   LYS A  30      13.796  -3.958  10.942  1.00  2.90           O  
ATOM    450  CB  LYS A  30      16.189  -3.913   8.745  1.00  2.90           C  
ATOM    451  CG  LYS A  30      17.286  -4.862   8.198  1.00  2.90           C  
ATOM    452  CD  LYS A  30      18.615  -4.160   7.942  1.00  2.90           C  
ATOM    453  CE  LYS A  30      19.648  -5.154   7.388  1.00  2.90           C  
ATOM    454  NZ  LYS A  30      20.930  -4.493   7.002  1.00  2.90           N  
ATOM    455  H   LYS A  30      14.792  -4.457   6.736  1.00  2.90           H  
ATOM    456  HA  LYS A  30      14.980  -5.560   9.355  1.00  2.90           H  
ATOM    457 1HB  LYS A  30      16.103  -3.064   8.067  1.00  2.90           H  
ATOM    458 2HB  LYS A  30      16.504  -3.535   9.716  1.00  2.90           H  
ATOM    459 1HG  LYS A  30      17.453  -5.658   8.923  1.00  2.90           H  
ATOM    460 2HG  LYS A  30      16.944  -5.319   7.275  1.00  2.90           H  
ATOM    461 1HD  LYS A  30      18.462  -3.365   7.207  1.00  2.90           H  
ATOM    462 2HD  LYS A  30      18.989  -3.720   8.865  1.00  2.90           H  
ATOM    463 1HE  LYS A  30      19.854  -5.906   8.145  1.00  2.90           H  
ATOM    464 2HE  LYS A  30      19.230  -5.645   6.513  1.00  2.90           H  
ATOM    465 1HZ  LYS A  30      21.570  -5.190   6.636  1.00  2.90           H  
ATOM    466 2HZ  LYS A  30      20.748  -3.803   6.281  1.00  2.90           H  
ATOM    467 3HZ  LYS A  30      21.341  -4.044   7.805  1.00  2.90           H  
ATOM    468  N   ALA A  31      13.051  -2.968   9.060  1.00  2.94           N  
ATOM    469  CA  ALA A  31      12.043  -2.142   9.698  1.00  2.94           C  
ATOM    470  C   ALA A  31      10.757  -2.936  10.030  1.00  2.94           C  
ATOM    471  O   ALA A  31       9.835  -2.378  10.627  1.00  2.94           O  
ATOM    472  CB  ALA A  31      11.732  -0.947   8.794  1.00  2.94           C  
ATOM    473  H   ALA A  31      13.185  -2.858   8.054  1.00  2.94           H  
ATOM    474  HA  ALA A  31      12.451  -1.774  10.638  1.00  2.94           H  
ATOM    475 1HB  ALA A  31      10.999  -0.302   9.273  1.00  2.94           H  
ATOM    476 2HB  ALA A  31      12.649  -0.387   8.611  1.00  2.94           H  
ATOM    477 3HB  ALA A  31      11.351  -1.304   7.851  1.00  2.94           H  
ATOM    478  N   GLY A  32      10.672  -4.225   9.638  1.00  2.89           N  
ATOM    479  CA  GLY A  32       9.490  -5.052   9.929  1.00  2.89           C  
ATOM    480  C   GLY A  32       8.277  -4.720   9.059  1.00  2.89           C  
ATOM    481  O   GLY A  32       7.131  -4.915   9.467  1.00  2.89           O  
ATOM    482  H   GLY A  32      11.446  -4.667   9.144  1.00  2.89           H  
ATOM    483 1HA  GLY A  32       9.759  -6.099   9.786  1.00  2.89           H  
ATOM    484 2HA  GLY A  32       9.226  -4.937  10.978  1.00  2.89           H  
ATOM    485  N   VAL A  33       8.538  -4.205   7.877  1.00  2.77           N  
ATOM    486  CA  VAL A  33       7.543  -3.745   6.922  1.00  2.77           C  
ATOM    487  C   VAL A  33       6.941  -4.862   6.006  1.00  2.77           C  
ATOM    488  O   VAL A  33       7.694  -5.727   5.549  1.00  2.77           O  
ATOM    489  CB  VAL A  33       8.256  -2.658   6.170  1.00  2.77           C  
ATOM    490  CG1 VAL A  33       7.543  -2.244   5.298  1.00  2.77           C  
ATOM    491  CG2 VAL A  33       8.600  -1.564   7.090  1.00  2.77           C  
ATOM    492  H   VAL A  33       9.516  -4.089   7.600  1.00  2.77           H  
ATOM    493  HA  VAL A  33       6.724  -3.293   7.486  1.00  2.77           H  
ATOM    494  HB  VAL A  33       9.134  -3.057   5.708  1.00  2.77           H  
ATOM    495 1HG1 VAL A  33       8.065  -1.454   4.766  1.00  2.77           H  
ATOM    496 2HG1 VAL A  33       7.291  -3.057   4.634  1.00  2.77           H  
ATOM    497 3HG1 VAL A  33       6.655  -1.863   5.789  1.00  2.77           H  
ATOM    498 1HG2 VAL A  33       9.124  -0.784   6.540  1.00  2.77           H  
ATOM    499 2HG2 VAL A  33       7.690  -1.162   7.534  1.00  2.77           H  
ATOM    500 3HG2 VAL A  33       9.229  -1.953   7.861  1.00  2.77           H  
ATOM    501  N   SER A  34       5.577  -4.898   5.791  1.00  2.58           N  
ATOM    502  CA  SER A  34       4.959  -5.999   5.007  1.00  2.58           C  
ATOM    503  C   SER A  34       4.070  -5.759   3.728  1.00  2.58           C  
ATOM    504  O   SER A  34       3.902  -6.699   2.952  1.00  2.58           O  
ATOM    505  CB  SER A  34       4.116  -6.794   5.965  1.00  2.58           C  
ATOM    506  OG  SER A  34       3.062  -6.014   6.452  1.00  2.58           O  
ATOM    507  H   SER A  34       4.941  -4.176   6.149  1.00  2.58           H  
ATOM    508  HA  SER A  34       5.783  -6.636   4.682  1.00  2.58           H  
ATOM    509 1HB  SER A  34       3.727  -7.684   5.475  1.00  2.58           H  
ATOM    510 2HB  SER A  34       4.739  -7.119   6.796  1.00  2.58           H  
ATOM    511  HG  SER A  34       3.353  -5.058   6.387  1.00  2.58           H  
ATOM    512  N   GLY A  35       3.486  -4.581   3.474  1.00  2.38           N  
ATOM    513  CA  GLY A  35       2.627  -4.486   2.250  1.00  2.38           C  
ATOM    514  C   GLY A  35       3.507  -4.215   1.015  1.00  2.38           C  
ATOM    515  O   GLY A  35       4.542  -3.645   1.184  1.00  2.38           O  
ATOM    516  H   GLY A  35       3.591  -3.815   4.140  1.00  2.38           H  
ATOM    517 1HA  GLY A  35       2.064  -5.408   2.146  1.00  2.38           H  
ATOM    518 2HA  GLY A  35       1.908  -3.681   2.361  1.00  2.38           H  
ATOM    519  N   PRO A  36       3.142  -4.515  -0.236  1.00  2.17           N  
ATOM    520  CA  PRO A  36       3.981  -4.241  -1.426  1.00  2.17           C  
ATOM    521  C   PRO A  36       4.430  -2.781  -1.718  1.00  2.17           C  
ATOM    522  O   PRO A  36       3.635  -1.836  -1.635  1.00  2.17           O  
ATOM    523  CB  PRO A  36       3.068  -4.724  -2.556  1.00  2.17           C  
ATOM    524  CG  PRO A  36       2.175  -5.777  -1.917  1.00  2.17           C  
ATOM    525  CD  PRO A  36       1.915  -5.275  -0.505  1.00  2.17           C  
ATOM    526  HA  PRO A  36       4.873  -4.888  -1.367  1.00  2.17           H  
ATOM    527 1HB  PRO A  36       2.507  -3.879  -2.971  1.00  2.17           H  
ATOM    528 2HB  PRO A  36       3.682  -5.129  -3.374  1.00  2.17           H  
ATOM    529 1HG  PRO A  36       1.262  -5.910  -2.511  1.00  2.17           H  
ATOM    530 2HG  PRO A  36       2.692  -6.748  -1.919  1.00  2.17           H  
ATOM    531 1HD  PRO A  36       1.031  -4.641  -0.442  1.00  2.17           H  
ATOM    532 2HD  PRO A  36       1.843  -6.156   0.142  1.00  2.17           H  
ATOM    533  N   VAL A  37       5.713  -2.660  -2.121  1.00  1.98           N  
ATOM    534  CA  VAL A  37       6.441  -1.446  -2.565  1.00  1.98           C  
ATOM    535  C   VAL A  37       7.326  -1.593  -3.782  1.00  1.98           C  
ATOM    536  O   VAL A  37       8.103  -2.536  -3.882  1.00  1.98           O  
ATOM    537  CB  VAL A  37       7.364  -0.890  -1.468  1.00  1.98           C  
ATOM    538  CG1 VAL A  37       8.235   0.250  -1.935  1.00  1.98           C  
ATOM    539  CG2 VAL A  37       6.597  -0.369  -0.527  1.00  1.98           C  
ATOM    540  H   VAL A  37       6.269  -3.501  -2.087  1.00  1.98           H  
ATOM    541  HA  VAL A  37       5.692  -0.713  -2.792  1.00  1.98           H  
ATOM    542  HB  VAL A  37       7.982  -1.673  -1.081  1.00  1.98           H  
ATOM    543 1HG1 VAL A  37       8.833   0.615  -1.099  1.00  1.98           H  
ATOM    544 2HG1 VAL A  37       8.887  -0.097  -2.708  1.00  1.98           H  
ATOM    545 3HG1 VAL A  37       7.613   1.049  -2.305  1.00  1.98           H  
ATOM    546 1HG2 VAL A  37       7.268   0.002   0.219  1.00  1.98           H  
ATOM    547 2HG2 VAL A  37       6.018   0.420  -0.945  1.00  1.98           H  
ATOM    548 3HG2 VAL A  37       5.948  -1.102  -0.153  1.00  1.98           H  
ATOM    549  N   THR A  38       7.283  -0.628  -4.680  1.00  1.81           N  
ATOM    550  CA  THR A  38       8.301  -0.674  -5.738  1.00  1.81           C  
ATOM    551  C   THR A  38       9.187   0.564  -5.647  1.00  1.81           C  
ATOM    552  O   THR A  38       8.690   1.692  -5.522  1.00  1.81           O  
ATOM    553  CB  THR A  38       7.719  -0.898  -7.146  1.00  1.81           C  
ATOM    554  OG1 THR A  38       7.028  -2.187  -7.180  1.00  1.81           O  
ATOM    555  CG2 THR A  38       8.859  -0.904  -8.197  1.00  1.81           C  
ATOM    556  H   THR A  38       6.602   0.128  -4.562  1.00  1.81           H  
ATOM    557  HA  THR A  38       8.958  -1.521  -5.562  1.00  1.81           H  
ATOM    558  HB  THR A  38       7.009  -0.106  -7.377  1.00  1.81           H  
ATOM    559  HG1 THR A  38       7.670  -2.912  -7.172  1.00  1.81           H  
ATOM    560 1HG2 THR A  38       8.440  -1.071  -9.187  1.00  1.81           H  
ATOM    561 2HG2 THR A  38       9.380   0.053  -8.185  1.00  1.81           H  
ATOM    562 3HG2 THR A  38       9.565  -1.703  -7.964  1.00  1.81           H  
ATOM    563  N   VAL A  39      10.501   0.319  -5.679  1.00  1.68           N  
ATOM    564  CA  VAL A  39      11.506   1.364  -5.585  1.00  1.68           C  
ATOM    565  C   VAL A  39      12.326   1.468  -6.869  1.00  1.68           C  
ATOM    566  O   VAL A  39      12.818   0.458  -7.378  1.00  1.68           O  
ATOM    567  CB  VAL A  39      12.493   1.093  -4.415  1.00  1.68           C  
ATOM    568  CG1 VAL A  39      13.545   2.197  -4.364  1.00  1.68           C  
ATOM    569  CG2 VAL A  39      11.739   1.014  -3.090  1.00  1.68           C  
ATOM    570  H   VAL A  39      10.810  -0.645  -5.775  1.00  1.68           H  
ATOM    571  HA  VAL A  39      11.000   2.294  -5.398  1.00  1.68           H  
ATOM    572  HB  VAL A  39      13.013   0.149  -4.593  1.00  1.68           H  
ATOM    573 1HG1 VAL A  39      14.221   1.982  -3.554  1.00  1.68           H  
ATOM    574 2HG1 VAL A  39      14.101   2.235  -5.299  1.00  1.68           H  
ATOM    575 3HG1 VAL A  39      13.057   3.159  -4.193  1.00  1.68           H  
ATOM    576 1HG2 VAL A  39      12.442   0.819  -2.278  1.00  1.68           H  
ATOM    577 2HG2 VAL A  39      11.221   1.943  -2.903  1.00  1.68           H  
ATOM    578 3HG2 VAL A  39      11.029   0.207  -3.147  1.00  1.68           H  
ATOM    579  N   THR A  40      12.466   2.681  -7.407  1.00  1.58           N  
ATOM    580  CA  THR A  40      13.287   2.854  -8.613  1.00  1.58           C  
ATOM    581  C   THR A  40      14.507   3.739  -8.357  1.00  1.58           C  
ATOM    582  O   THR A  40      14.374   4.841  -7.832  1.00  1.58           O  
ATOM    583  CB  THR A  40      12.478   3.438  -9.790  1.00  1.58           C  
ATOM    584  OG1 THR A  40      11.392   2.551 -10.141  1.00  1.58           O  
ATOM    585  CG2 THR A  40      13.394   3.615 -11.009  1.00  1.58           C  
ATOM    586  H   THR A  40      11.999   3.472  -6.957  1.00  1.58           H  
ATOM    587  HA  THR A  40      13.655   1.886  -8.917  1.00  1.58           H  
ATOM    588  HB  THR A  40      12.067   4.404  -9.499  1.00  1.58           H  
ATOM    589  HG1 THR A  40      11.732   1.841 -10.679  1.00  1.58           H  
ATOM    590 1HG2 THR A  40      12.831   4.034 -11.841  1.00  1.58           H  
ATOM    591 2HG2 THR A  40      14.202   4.283 -10.758  1.00  1.58           H  
ATOM    592 3HG2 THR A  40      13.806   2.649 -11.304  1.00  1.58           H  
ATOM    593  N   ALA A  41      15.689   3.241  -8.732  1.00  1.52           N  
ATOM    594  CA  ALA A  41      16.947   3.970  -8.583  1.00  1.52           C  
ATOM    595  C   ALA A  41      17.495   4.370  -9.956  1.00  1.52           C  
ATOM    596  O   ALA A  41      17.602   3.528 -10.858  1.00  1.52           O  
ATOM    597  CB  ALA A  41      17.953   3.122  -7.832  1.00  1.52           C  
ATOM    598  H   ALA A  41      15.701   2.319  -9.161  1.00  1.52           H  
ATOM    599  HA  ALA A  41      16.755   4.872  -8.016  1.00  1.52           H  
ATOM    600 1HB  ALA A  41      18.876   3.682  -7.708  1.00  1.52           H  
ATOM    601 2HB  ALA A  41      17.549   2.866  -6.852  1.00  1.52           H  
ATOM    602 3HB  ALA A  41      18.152   2.208  -8.390  1.00  1.52           H  
ATOM    603  N   GLU A  42      17.851   5.647 -10.126  1.00  1.48           N  
ATOM    604  CA  GLU A  42      18.332   6.090 -11.439  1.00  1.48           C  
ATOM    605  C   GLU A  42      19.568   6.977 -11.415  1.00  1.48           C  
ATOM    606  O   GLU A  42      19.777   7.745 -10.485  1.00  1.48           O  
ATOM    607  CB  GLU A  42      17.239   6.905 -12.154  1.00  1.48           C  
ATOM    608  CG  GLU A  42      15.907   6.187 -12.325  1.00  1.48           C  
ATOM    609  CD  GLU A  42      14.886   6.937 -13.174  1.00  1.48           C  
ATOM    610  OE1 GLU A  42      14.710   8.115 -12.967  1.00  1.48           O  
ATOM    611  OE2 GLU A  42      14.282   6.313 -14.035  1.00  1.48           O  
ATOM    612  H   GLU A  42      17.726   6.307  -9.358  1.00  1.48           H  
ATOM    613  HA  GLU A  42      18.574   5.208 -12.027  1.00  1.48           H  
ATOM    614 1HB  GLU A  42      17.059   7.829 -11.601  1.00  1.48           H  
ATOM    615 2HB  GLU A  42      17.595   7.181 -13.149  1.00  1.48           H  
ATOM    616 1HG  GLU A  42      16.073   5.212 -12.726  1.00  1.48           H  
ATOM    617 2HG  GLU A  42      15.490   6.068 -11.332  1.00  1.48           H  
ATOM    618  N   ALA A  43      20.372   6.898 -12.469  1.00  1.46           N  
ATOM    619  CA  ALA A  43      21.484   7.835 -12.661  1.00  1.46           C  
ATOM    620  C   ALA A  43      21.965   7.754 -14.096  1.00  1.46           C  
ATOM    621  O   ALA A  43      22.180   6.658 -14.614  1.00  1.46           O  
ATOM    622  CB  ALA A  43      22.634   7.548 -11.712  1.00  1.46           C  
ATOM    623  H   ALA A  43      20.159   6.203 -13.188  1.00  1.46           H  
ATOM    624  HA  ALA A  43      21.118   8.846 -12.478  1.00  1.46           H  
ATOM    625 1HB  ALA A  43      23.431   8.261 -11.874  1.00  1.46           H  
ATOM    626 2HB  ALA A  43      22.297   7.636 -10.694  1.00  1.46           H  
ATOM    627 3HB  ALA A  43      23.006   6.560 -11.884  1.00  1.46           H  
ATOM    628  N   GLY A  44      22.251   8.894 -14.714  1.00  1.45           N  
ATOM    629  CA  GLY A  44      22.785   8.846 -16.067  1.00  1.45           C  
ATOM    630  C   GLY A  44      21.800   8.140 -16.989  1.00  1.45           C  
ATOM    631  O   GLY A  44      20.636   8.529 -17.079  1.00  1.45           O  
ATOM    632  H   GLY A  44      22.072   9.782 -14.263  1.00  1.45           H  
ATOM    633 1HA  GLY A  44      22.968   9.857 -16.430  1.00  1.45           H  
ATOM    634 2HA  GLY A  44      23.739   8.320 -16.071  1.00  1.45           H  
ATOM    635  N   ASP A  45      22.281   7.092 -17.653  1.00  1.45           N  
ATOM    636  CA  ASP A  45      21.492   6.306 -18.594  1.00  1.45           C  
ATOM    637  C   ASP A  45      20.987   4.990 -17.987  1.00  1.45           C  
ATOM    638  O   ASP A  45      20.545   4.096 -18.713  1.00  1.45           O  
ATOM    639  CB  ASP A  45      22.336   5.989 -19.827  1.00  1.45           C  
ATOM    640  CG  ASP A  45      22.729   7.233 -20.617  1.00  1.45           C  
ATOM    641  OD1 ASP A  45      21.900   8.088 -20.805  1.00  1.45           O  
ATOM    642  OD2 ASP A  45      23.868   7.320 -21.007  1.00  1.45           O  
ATOM    643  H   ASP A  45      23.243   6.831 -17.499  1.00  1.45           H  
ATOM    644  HA  ASP A  45      20.626   6.895 -18.897  1.00  1.45           H  
ATOM    645 1HB  ASP A  45      23.241   5.467 -19.518  1.00  1.45           H  
ATOM    646 2HB  ASP A  45      21.780   5.319 -20.483  1.00  1.45           H  
ATOM    647  N   VAL A  46      21.068   4.868 -16.662  1.00  1.46           N  
ATOM    648  CA  VAL A  46      20.652   3.658 -15.962  1.00  1.46           C  
ATOM    649  C   VAL A  46      19.417   3.863 -15.089  1.00  1.46           C  
ATOM    650  O   VAL A  46      19.325   4.824 -14.324  1.00  1.46           O  
ATOM    651  CB  VAL A  46      21.791   3.143 -15.067  1.00  1.46           C  
ATOM    652  CG1 VAL A  46      21.317   1.883 -14.284  1.00  1.46           C  
ATOM    653  CG2 VAL A  46      23.001   2.836 -15.916  1.00  1.46           C  
ATOM    654  H   VAL A  46      21.445   5.636 -16.107  1.00  1.46           H  
ATOM    655  HA  VAL A  46      20.425   2.893 -16.705  1.00  1.46           H  
ATOM    656  HB  VAL A  46      22.053   3.913 -14.352  1.00  1.46           H  
ATOM    657 1HG1 VAL A  46      22.107   1.524 -13.656  1.00  1.46           H  
ATOM    658 2HG1 VAL A  46      20.464   2.131 -13.659  1.00  1.46           H  
ATOM    659 3HG1 VAL A  46      21.038   1.101 -14.986  1.00  1.46           H  
ATOM    660 1HG2 VAL A  46      23.808   2.493 -15.272  1.00  1.46           H  
ATOM    661 2HG2 VAL A  46      22.752   2.065 -16.643  1.00  1.46           H  
ATOM    662 3HG2 VAL A  46      23.318   3.737 -16.436  1.00  1.46           H  
ATOM    663  N   SER A  47      18.469   2.935 -15.196  1.00  1.49           N  
ATOM    664  CA  SER A  47      17.261   2.968 -14.377  1.00  1.49           C  
ATOM    665  C   SER A  47      16.882   1.558 -13.951  1.00  1.49           C  
ATOM    666  O   SER A  47      16.670   0.682 -14.792  1.00  1.49           O  
ATOM    667  CB  SER A  47      16.123   3.627 -15.135  1.00  1.49           C  
ATOM    668  OG  SER A  47      14.937   3.620 -14.384  1.00  1.49           O  
ATOM    669  H   SER A  47      18.595   2.180 -15.856  1.00  1.49           H  
ATOM    670  HA  SER A  47      17.465   3.544 -13.476  1.00  1.49           H  
ATOM    671 1HB  SER A  47      16.405   4.662 -15.340  1.00  1.49           H  
ATOM    672 2HB  SER A  47      15.963   3.135 -16.092  1.00  1.49           H  
ATOM    673  HG  SER A  47      14.588   4.543 -14.420  1.00  1.49           H  
ATOM    674  N   PHE A  48      16.815   1.341 -12.637  1.00  1.56           N  
ATOM    675  CA  PHE A  48      16.530   0.020 -12.091  1.00  1.56           C  
ATOM    676  C   PHE A  48      15.420  -0.002 -11.053  1.00  1.56           C  
ATOM    677  O   PHE A  48      15.424   0.773 -10.096  1.00  1.56           O  
ATOM    678  CB  PHE A  48      17.796  -0.549 -11.459  1.00  1.56           C  
ATOM    679  CG  PHE A  48      17.607  -1.897 -10.846  1.00  1.56           C  
ATOM    680  CD1 PHE A  48      17.580  -3.038 -11.637  1.00  1.56           C  
ATOM    681  CD2 PHE A  48      17.488  -2.035  -9.477  1.00  1.56           C  
ATOM    682  CE1 PHE A  48      17.430  -4.289 -11.063  1.00  1.56           C  
ATOM    683  CE2 PHE A  48      17.344  -3.284  -8.904  1.00  1.56           C  
ATOM    684  CZ  PHE A  48      17.314  -4.409  -9.697  1.00  1.56           C  
ATOM    685  H   PHE A  48      17.007   2.117 -12.002  1.00  1.56           H  
ATOM    686  HA  PHE A  48      16.226  -0.628 -12.914  1.00  1.56           H  
ATOM    687 1HB  PHE A  48      18.581  -0.620 -12.212  1.00  1.56           H  
ATOM    688 2HB  PHE A  48      18.146   0.132 -10.683  1.00  1.56           H  
ATOM    689  HD1 PHE A  48      17.676  -2.940 -12.717  1.00  1.56           H  
ATOM    690  HD2 PHE A  48      17.514  -1.143  -8.857  1.00  1.56           H  
ATOM    691  HE1 PHE A  48      17.405  -5.178 -11.692  1.00  1.56           H  
ATOM    692  HE2 PHE A  48      17.255  -3.385  -7.829  1.00  1.56           H  
ATOM    693  HZ  PHE A  48      17.197  -5.391  -9.246  1.00  1.56           H  
ATOM    694  N   SER A  49      14.474  -0.924 -11.230  1.00  1.70           N  
ATOM    695  CA  SER A  49      13.373  -1.066 -10.284  1.00  1.70           C  
ATOM    696  C   SER A  49      13.521  -2.330  -9.451  1.00  1.70           C  
ATOM    697  O   SER A  49      13.964  -3.363  -9.955  1.00  1.70           O  
ATOM    698  CB  SER A  49      12.043  -1.086 -11.012  1.00  1.70           C  
ATOM    699  OG  SER A  49      11.800   0.134 -11.666  1.00  1.70           O  
ATOM    700  H   SER A  49      14.525  -1.538 -12.031  1.00  1.70           H  
ATOM    701  HA  SER A  49      13.383  -0.220  -9.612  1.00  1.70           H  
ATOM    702 1HB  SER A  49      12.047  -1.896 -11.738  1.00  1.70           H  
ATOM    703 2HB  SER A  49      11.243  -1.287 -10.300  1.00  1.70           H  
ATOM    704  HG  SER A  49      11.516   0.745 -10.991  1.00  1.70           H  
ATOM    705  N   TYR A  50      13.028  -2.270  -8.217  1.00  1.92           N  
ATOM    706  CA  TYR A  50      13.073  -3.409  -7.314  1.00  1.92           C  
ATOM    707  C   TYR A  50      11.824  -3.433  -6.436  1.00  1.92           C  
ATOM    708  O   TYR A  50      11.361  -2.387  -5.971  1.00  1.92           O  
ATOM    709  CB  TYR A  50      14.287  -3.290  -6.398  1.00  1.92           C  
ATOM    710  CG  TYR A  50      14.625  -4.543  -5.643  1.00  1.92           C  
ATOM    711  CD1 TYR A  50      15.412  -5.499  -6.265  1.00  1.92           C  
ATOM    712  CD2 TYR A  50      14.138  -4.774  -4.382  1.00  1.92           C  
ATOM    713  CE1 TYR A  50      15.727  -6.671  -5.619  1.00  1.92           C  
ATOM    714  CE2 TYR A  50      14.443  -5.959  -3.739  1.00  1.92           C  
ATOM    715  CZ  TYR A  50      15.236  -6.898  -4.347  1.00  1.92           C  
ATOM    716  OH  TYR A  50      15.530  -8.077  -3.695  1.00  1.92           O  
ATOM    717  H   TYR A  50      12.701  -1.368  -7.877  1.00  1.92           H  
ATOM    718  HA  TYR A  50      13.112  -4.331  -7.894  1.00  1.92           H  
ATOM    719 1HB  TYR A  50      15.146  -3.007  -6.987  1.00  1.92           H  
ATOM    720 2HB  TYR A  50      14.115  -2.492  -5.672  1.00  1.92           H  
ATOM    721  HD1 TYR A  50      15.784  -5.319  -7.268  1.00  1.92           H  
ATOM    722  HD2 TYR A  50      13.502  -4.034  -3.897  1.00  1.92           H  
ATOM    723  HE1 TYR A  50      16.349  -7.418  -6.110  1.00  1.92           H  
ATOM    724  HE2 TYR A  50      14.047  -6.155  -2.749  1.00  1.92           H  
ATOM    725  HH  TYR A  50      15.010  -8.130  -2.888  1.00  1.92           H  
ATOM    726  N   THR A  51      11.264  -4.616  -6.212  1.00  2.21           N  
ATOM    727  CA  THR A  51      10.094  -4.703  -5.344  1.00  2.21           C  
ATOM    728  C   THR A  51      10.455  -5.212  -3.948  1.00  2.21           C  
ATOM    729  O   THR A  51      11.201  -6.178  -3.770  1.00  2.21           O  
ATOM    730  CB  THR A  51       8.950  -5.499  -6.002  1.00  2.21           C  
ATOM    731  OG1 THR A  51       8.523  -4.802  -7.211  1.00  2.21           O  
ATOM    732  CG2 THR A  51       7.754  -5.655  -5.058  1.00  2.21           C  
ATOM    733  H   THR A  51      11.661  -5.452  -6.618  1.00  2.21           H  
ATOM    734  HA  THR A  51       9.707  -3.701  -5.212  1.00  2.21           H  
ATOM    735  HB  THR A  51       9.321  -6.485  -6.274  1.00  2.21           H  
ATOM    736  HG1 THR A  51       7.960  -4.049  -6.982  1.00  2.21           H  
ATOM    737 1HG2 THR A  51       6.973  -6.222  -5.558  1.00  2.21           H  
ATOM    738 2HG2 THR A  51       8.059  -6.182  -4.154  1.00  2.21           H  
ATOM    739 3HG2 THR A  51       7.368  -4.682  -4.789  1.00  2.21           H  
ATOM    740  N   ALA A  52       9.925  -4.487  -2.977  1.00  2.54           N  
ATOM    741  CA  ALA A  52      10.108  -4.620  -1.543  1.00  2.54           C  
ATOM    742  C   ALA A  52       8.783  -4.274  -0.898  1.00  2.54           C  
ATOM    743  O   ALA A  52       7.807  -4.171  -1.627  1.00  2.54           O  
ATOM    744  CB  ALA A  52      11.201  -3.705  -1.072  1.00  2.54           C  
ATOM    745  H   ALA A  52       9.305  -3.742  -3.276  1.00  2.54           H  
ATOM    746  HA  ALA A  52      10.353  -5.655  -1.307  1.00  2.54           H  
ATOM    747 1HB  ALA A  52      11.323  -3.806   0.005  1.00  2.54           H  
ATOM    748 2HB  ALA A  52      12.124  -3.971  -1.570  1.00  2.54           H  
ATOM    749 3HB  ALA A  52      10.934  -2.680  -1.322  1.00  2.54           H  
ATOM    750  N   ASP A  53       8.707  -4.219   0.436  1.00  2.86           N  
ATOM    751  CA  ASP A  53       7.434  -3.935   1.112  1.00  2.86           C  
ATOM    752  C   ASP A  53       7.326  -2.610   1.946  1.00  2.86           C  
ATOM    753  O   ASP A  53       8.331  -2.129   2.453  1.00  2.86           O  
ATOM    754  CB  ASP A  53       7.112  -5.130   1.996  1.00  2.86           C  
ATOM    755  CG  ASP A  53       6.884  -6.475   1.175  1.00  2.86           C  
ATOM    756  OD1 ASP A  53       6.659  -6.396  -0.003  1.00  2.86           O  
ATOM    757  OD2 ASP A  53       7.006  -7.561   1.739  1.00  2.86           O  
ATOM    758  H   ASP A  53       9.537  -4.340   0.995  1.00  2.86           H  
ATOM    759  HA  ASP A  53       6.683  -3.883   0.333  1.00  2.86           H  
ATOM    760 1HB  ASP A  53       7.919  -5.282   2.713  1.00  2.86           H  
ATOM    761 2HB  ASP A  53       6.247  -4.897   2.555  1.00  2.86           H  
ATOM    762  N   LEU A  54       6.083  -2.059   2.088  1.00  3.10           N  
ATOM    763  CA  LEU A  54       5.622  -0.954   2.969  1.00  3.10           C  
ATOM    764  C   LEU A  54       4.089  -0.826   3.098  1.00  3.10           C  
ATOM    765  O   LEU A  54       3.331  -0.839   2.125  1.00  3.10           O  
ATOM    766  CB  LEU A  54       6.302   0.379   2.680  1.00  3.10           C  
ATOM    767  CG  LEU A  54       5.941   1.502   3.562  1.00  3.10           C  
ATOM    768  CD1 LEU A  54       6.323   1.181   4.972  1.00  3.10           C  
ATOM    769  CD2 LEU A  54       6.721   2.762   3.121  1.00  3.10           C  
ATOM    770  H   LEU A  54       5.357  -2.506   1.554  1.00  3.10           H  
ATOM    771  HA  LEU A  54       5.889  -1.164   3.949  1.00  3.10           H  
ATOM    772 1HB  LEU A  54       7.385   0.264   2.661  1.00  3.10           H  
ATOM    773 2HB  LEU A  54       5.952   0.711   1.747  1.00  3.10           H  
ATOM    774  HG  LEU A  54       4.903   1.666   3.498  1.00  3.10           H  
ATOM    775 1HD1 LEU A  54       6.078   2.003   5.625  1.00  3.10           H  
ATOM    776 2HD1 LEU A  54       5.821   0.319   5.324  1.00  3.10           H  
ATOM    777 3HD1 LEU A  54       7.332   0.997   5.004  1.00  3.10           H  
ATOM    778 1HD2 LEU A  54       6.465   3.600   3.773  1.00  3.10           H  
ATOM    779 2HD2 LEU A  54       7.792   2.567   3.190  1.00  3.10           H  
ATOM    780 3HD2 LEU A  54       6.472   3.014   2.104  1.00  3.10           H  
ATOM    781  N   ASP A  55       3.664  -0.713   4.357  1.00  3.23           N  
ATOM    782  CA  ASP A  55       2.293  -0.536   4.820  1.00  3.23           C  
ATOM    783  C   ASP A  55       2.299   0.203   6.158  1.00  3.23           C  
ATOM    784  O   ASP A  55       3.364   0.453   6.726  1.00  3.23           O  
ATOM    785  CB  ASP A  55       1.568  -1.874   5.016  1.00  3.23           C  
ATOM    786  CG  ASP A  55       2.248  -2.825   6.039  1.00  3.23           C  
ATOM    787  OD1 ASP A  55       3.410  -3.199   5.829  1.00  3.23           O  
ATOM    788  OD2 ASP A  55       1.619  -3.176   6.991  1.00  3.23           O  
ATOM    789  H   ASP A  55       4.372  -0.727   5.071  1.00  3.23           H  
ATOM    790  HA  ASP A  55       1.748   0.066   4.093  1.00  3.23           H  
ATOM    791 1HB  ASP A  55       0.554  -1.685   5.357  1.00  3.23           H  
ATOM    792 2HB  ASP A  55       1.485  -2.372   4.073  1.00  3.23           H  
ATOM    793  N   GLY A  56       1.111   0.529   6.671  1.00  3.24           N  
ATOM    794  CA  GLY A  56       0.998   1.217   7.954  1.00  3.24           C  
ATOM    795  C   GLY A  56       0.322   2.576   7.829  1.00  3.24           C  
ATOM    796  O   GLY A  56      -0.196   2.932   6.768  1.00  3.24           O  
ATOM    797  H   GLY A  56       0.271   0.297   6.166  1.00  3.24           H  
ATOM    798 1HA  GLY A  56       0.434   0.593   8.648  1.00  3.24           H  
ATOM    799 2HA  GLY A  56       1.989   1.348   8.386  1.00  3.24           H  
ATOM    800  N   THR A  57       0.303   3.308   8.940  1.00  3.17           N  
ATOM    801  CA  THR A  57      -0.333   4.618   9.030  1.00  3.17           C  
ATOM    802  C   THR A  57       0.562   5.613   8.354  1.00  3.17           C  
ATOM    803  O   THR A  57       1.725   5.298   8.145  1.00  3.17           O  
ATOM    804  CB  THR A  57      -0.499   5.028  10.501  1.00  3.17           C  
ATOM    805  OG1 THR A  57       0.817   5.150  11.133  1.00  3.17           O  
ATOM    806  CG2 THR A  57      -1.308   3.980  11.238  1.00  3.17           C  
ATOM    807  H   THR A  57       0.749   2.932   9.764  1.00  3.17           H  
ATOM    808  HA  THR A  57      -1.299   4.597   8.523  1.00  3.17           H  
ATOM    809  HB  THR A  57      -1.011   5.987  10.558  1.00  3.17           H  
ATOM    810  HG1 THR A  57       0.697   5.342  12.076  1.00  3.17           H  
ATOM    811 1HG2 THR A  57      -1.423   4.276  12.281  1.00  3.17           H  
ATOM    812 2HG2 THR A  57      -2.290   3.890  10.776  1.00  3.17           H  
ATOM    813 3HG2 THR A  57      -0.794   3.022  11.188  1.00  3.17           H  
ATOM    814  N   GLU A  58       0.095   6.832   8.091  1.00  3.08           N  
ATOM    815  CA  GLU A  58       0.998   7.774   7.440  1.00  3.08           C  
ATOM    816  C   GLU A  58       2.246   8.019   8.268  1.00  3.08           C  
ATOM    817  O   GLU A  58       3.334   8.126   7.714  1.00  3.08           O  
ATOM    818  CB  GLU A  58       0.304   9.092   7.120  1.00  3.08           C  
ATOM    819  CG  GLU A  58      -0.720   8.994   5.998  1.00  3.08           C  
ATOM    820  CD  GLU A  58      -1.397  10.310   5.699  1.00  3.08           C  
ATOM    821  OE1 GLU A  58      -1.160  11.258   6.413  1.00  3.08           O  
ATOM    822  OE2 GLU A  58      -2.146  10.367   4.752  1.00  3.08           O  
ATOM    823  H   GLU A  58      -0.863   7.080   8.294  1.00  3.08           H  
ATOM    824  HA  GLU A  58       1.316   7.340   6.498  1.00  3.08           H  
ATOM    825 1HB  GLU A  58      -0.201   9.465   8.011  1.00  3.08           H  
ATOM    826 2HB  GLU A  58       1.050   9.832   6.831  1.00  3.08           H  
ATOM    827 1HG  GLU A  58      -0.217   8.641   5.095  1.00  3.08           H  
ATOM    828 2HG  GLU A  58      -1.472   8.256   6.272  1.00  3.08           H  
ATOM    829  N   GLU A  59       2.122   8.072   9.595  1.00  2.99           N  
ATOM    830  CA  GLU A  59       3.325   8.239  10.401  1.00  2.99           C  
ATOM    831  C   GLU A  59       4.273   7.073  10.154  1.00  2.99           C  
ATOM    832  O   GLU A  59       5.474   7.263   9.940  1.00  2.99           O  
ATOM    833  CB  GLU A  59       3.004   8.313  11.890  1.00  2.99           C  
ATOM    834  CG  GLU A  59       4.244   8.466  12.764  1.00  2.99           C  
ATOM    835  CD  GLU A  59       3.950   8.569  14.242  1.00  2.99           C  
ATOM    836  OE1 GLU A  59       2.800   8.605  14.614  1.00  2.99           O  
ATOM    837  OE2 GLU A  59       4.900   8.579  15.004  1.00  2.99           O  
ATOM    838  H   GLU A  59       1.215   7.983  10.026  1.00  2.99           H  
ATOM    839  HA  GLU A  59       3.826   9.158  10.098  1.00  2.99           H  
ATOM    840 1HB  GLU A  59       2.343   9.158  12.080  1.00  2.99           H  
ATOM    841 2HB  GLU A  59       2.481   7.407  12.195  1.00  2.99           H  
ATOM    842 1HG  GLU A  59       4.886   7.601  12.595  1.00  2.99           H  
ATOM    843 2HG  GLU A  59       4.793   9.351  12.444  1.00  2.99           H  
ATOM    844  N   GLY A  60       3.726   5.853  10.158  1.00  2.93           N  
ATOM    845  CA  GLY A  60       4.545   4.672   9.940  1.00  2.93           C  
ATOM    846  C   GLY A  60       5.222   4.736   8.580  1.00  2.93           C  
ATOM    847  O   GLY A  60       6.434   4.529   8.457  1.00  2.93           O  
ATOM    848  H   GLY A  60       2.722   5.735  10.325  1.00  2.93           H  
ATOM    849 1HA  GLY A  60       5.294   4.594  10.727  1.00  2.93           H  
ATOM    850 2HA  GLY A  60       3.913   3.785   9.993  1.00  2.93           H  
ATOM    851  N   LEU A  61       4.441   5.054   7.557  1.00  2.86           N  
ATOM    852  CA  LEU A  61       4.939   5.077   6.203  1.00  2.86           C  
ATOM    853  C   LEU A  61       6.039   6.121   6.061  1.00  2.86           C  
ATOM    854  O   LEU A  61       7.067   5.853   5.441  1.00  2.86           O  
ATOM    855  CB  LEU A  61       3.805   5.445   5.252  1.00  2.86           C  
ATOM    856  CG  LEU A  61       2.618   4.446   5.108  1.00  2.86           C  
ATOM    857  CD1 LEU A  61       1.522   5.065   4.277  1.00  2.86           C  
ATOM    858  CD2 LEU A  61       3.059   3.231   4.497  1.00  2.86           C  
ATOM    859  H   LEU A  61       3.460   5.245   7.734  1.00  2.86           H  
ATOM    860  HA  LEU A  61       5.338   4.100   5.957  1.00  2.86           H  
ATOM    861 1HB  LEU A  61       3.393   6.386   5.586  1.00  2.86           H  
ATOM    862 2HB  LEU A  61       4.238   5.574   4.280  1.00  2.86           H  
ATOM    863  HG  LEU A  61       2.218   4.219   6.081  1.00  2.86           H  
ATOM    864 1HD1 LEU A  61       0.694   4.361   4.199  1.00  2.86           H  
ATOM    865 2HD1 LEU A  61       1.173   5.970   4.742  1.00  2.86           H  
ATOM    866 3HD1 LEU A  61       1.900   5.287   3.287  1.00  2.86           H  
ATOM    867 1HD2 LEU A  61       2.220   2.551   4.410  1.00  2.86           H  
ATOM    868 2HD2 LEU A  61       3.457   3.450   3.507  1.00  2.86           H  
ATOM    869 3HD2 LEU A  61       3.821   2.794   5.129  1.00  2.86           H  
ATOM    870  N   LYS A  62       5.860   7.293   6.683  1.00  2.80           N  
ATOM    871  CA  LYS A  62       6.859   8.351   6.595  1.00  2.80           C  
ATOM    872  C   LYS A  62       8.150   7.962   7.289  1.00  2.80           C  
ATOM    873  O   LYS A  62       9.233   8.228   6.764  1.00  2.80           O  
ATOM    874  CB  LYS A  62       6.329   9.659   7.181  1.00  2.80           C  
ATOM    875  CG  LYS A  62       5.256  10.335   6.333  1.00  2.80           C  
ATOM    876  CD  LYS A  62       4.736  11.599   6.977  1.00  2.80           C  
ATOM    877  CE  LYS A  62       3.656  12.239   6.117  1.00  2.80           C  
ATOM    878  NZ  LYS A  62       3.103  13.474   6.743  1.00  2.80           N  
ATOM    879  H   LYS A  62       4.996   7.471   7.196  1.00  2.80           H  
ATOM    880  HA  LYS A  62       7.083   8.518   5.542  1.00  2.80           H  
ATOM    881 1HB  LYS A  62       5.889   9.453   8.163  1.00  2.80           H  
ATOM    882 2HB  LYS A  62       7.148  10.358   7.327  1.00  2.80           H  
ATOM    883 1HG  LYS A  62       5.664  10.574   5.351  1.00  2.80           H  
ATOM    884 2HG  LYS A  62       4.429   9.661   6.201  1.00  2.80           H  
ATOM    885 1HD  LYS A  62       4.313  11.353   7.953  1.00  2.80           H  
ATOM    886 2HD  LYS A  62       5.552  12.305   7.117  1.00  2.80           H  
ATOM    887 1HE  LYS A  62       4.079  12.492   5.146  1.00  2.80           H  
ATOM    888 2HE  LYS A  62       2.844  11.520   5.972  1.00  2.80           H  
ATOM    889 1HZ  LYS A  62       2.390  13.865   6.143  1.00  2.80           H  
ATOM    890 2HZ  LYS A  62       2.697  13.240   7.639  1.00  2.80           H  
ATOM    891 3HZ  LYS A  62       3.843  14.149   6.873  1.00  2.80           H  
ATOM    892  N   ARG A  63       8.049   7.304   8.453  1.00  2.74           N  
ATOM    893  CA  ARG A  63       9.249   6.873   9.161  1.00  2.74           C  
ATOM    894  C   ARG A  63      10.013   5.867   8.317  1.00  2.74           C  
ATOM    895  O   ARG A  63      11.247   5.894   8.250  1.00  2.74           O  
ATOM    896  CB  ARG A  63       8.900   6.275  10.514  1.00  2.74           C  
ATOM    897  CG  ARG A  63       8.444   7.305  11.571  1.00  2.74           C  
ATOM    898  CD  ARG A  63       8.115   6.665  12.881  1.00  2.74           C  
ATOM    899  NE  ARG A  63       7.645   7.640  13.878  1.00  2.74           N  
ATOM    900  CZ  ARG A  63       8.430   8.404  14.646  1.00  2.74           C  
ATOM    901  NH1 ARG A  63       9.745   8.343  14.560  1.00  2.74           N  
ATOM    902  NH2 ARG A  63       7.844   9.216  15.493  1.00  2.74           N  
ATOM    903  H   ARG A  63       7.129   7.120   8.860  1.00  2.74           H  
ATOM    904  HA  ARG A  63       9.886   7.742   9.326  1.00  2.74           H  
ATOM    905 1HB  ARG A  63       8.086   5.558  10.387  1.00  2.74           H  
ATOM    906 2HB  ARG A  63       9.756   5.735  10.911  1.00  2.74           H  
ATOM    907 1HG  ARG A  63       9.242   8.029  11.733  1.00  2.74           H  
ATOM    908 2HG  ARG A  63       7.557   7.824  11.213  1.00  2.74           H  
ATOM    909 1HD  ARG A  63       7.320   5.934  12.725  1.00  2.74           H  
ATOM    910 2HD  ARG A  63       8.995   6.166  13.278  1.00  2.74           H  
ATOM    911  HE  ARG A  63       6.631   7.762  14.029  1.00  2.74           H  
ATOM    912 1HH1 ARG A  63      10.179   7.711  13.902  1.00  2.74           H  
ATOM    913 2HH1 ARG A  63      10.316   8.930  15.150  1.00  2.74           H  
ATOM    914 1HH2 ARG A  63       6.813   9.216  15.522  1.00  2.74           H  
ATOM    915 2HH2 ARG A  63       8.386   9.813  16.096  1.00  2.74           H  
ATOM    916  N   VAL A  64       9.287   5.001   7.627  1.00  2.69           N  
ATOM    917  CA  VAL A  64       9.967   4.057   6.780  1.00  2.69           C  
ATOM    918  C   VAL A  64      10.584   4.760   5.581  1.00  2.69           C  
ATOM    919  O   VAL A  64      11.704   4.438   5.192  1.00  2.69           O  
ATOM    920  CB  VAL A  64       9.091   2.928   6.336  1.00  2.69           C  
ATOM    921  CG1 VAL A  64       9.889   2.158   5.384  1.00  2.69           C  
ATOM    922  CG2 VAL A  64       8.696   2.091   7.544  1.00  2.69           C  
ATOM    923  H   VAL A  64       8.269   4.983   7.718  1.00  2.69           H  
ATOM    924  HA  VAL A  64      10.773   3.611   7.360  1.00  2.69           H  
ATOM    925  HB  VAL A  64       8.201   3.312   5.836  1.00  2.69           H  
ATOM    926 1HG1 VAL A  64       9.347   1.334   5.034  1.00  2.69           H  
ATOM    927 2HG1 VAL A  64      10.166   2.797   4.545  1.00  2.69           H  
ATOM    928 3HG1 VAL A  64      10.790   1.803   5.887  1.00  2.69           H  
ATOM    929 1HG2 VAL A  64       8.082   1.266   7.237  1.00  2.69           H  
ATOM    930 2HG2 VAL A  64       9.592   1.714   8.034  1.00  2.69           H  
ATOM    931 3HG2 VAL A  64       8.136   2.708   8.240  1.00  2.69           H  
ATOM    932  N   VAL A  65       9.884   5.725   4.990  1.00  2.66           N  
ATOM    933  CA  VAL A  65      10.492   6.435   3.881  1.00  2.66           C  
ATOM    934  C   VAL A  65      11.785   7.089   4.353  1.00  2.66           C  
ATOM    935  O   VAL A  65      12.786   7.034   3.642  1.00  2.66           O  
ATOM    936  CB  VAL A  65       9.554   7.471   3.250  1.00  2.66           C  
ATOM    937  CG1 VAL A  65      10.346   8.321   2.258  1.00  2.66           C  
ATOM    938  CG2 VAL A  65       8.411   6.743   2.513  1.00  2.66           C  
ATOM    939  H   VAL A  65       8.942   5.953   5.303  1.00  2.66           H  
ATOM    940  HA  VAL A  65      10.739   5.718   3.114  1.00  2.66           H  
ATOM    941  HB  VAL A  65       9.152   8.120   4.029  1.00  2.66           H  
ATOM    942 1HG1 VAL A  65       9.688   9.062   1.810  1.00  2.66           H  
ATOM    943 2HG1 VAL A  65      11.157   8.827   2.784  1.00  2.66           H  
ATOM    944 3HG1 VAL A  65      10.761   7.680   1.478  1.00  2.66           H  
ATOM    945 1HG2 VAL A  65       7.748   7.475   2.064  1.00  2.66           H  
ATOM    946 2HG2 VAL A  65       8.828   6.105   1.734  1.00  2.66           H  
ATOM    947 3HG2 VAL A  65       7.854   6.135   3.206  1.00  2.66           H  
ATOM    948  N   GLU A  66      11.799   7.677   5.554  1.00  2.63           N  
ATOM    949  CA  GLU A  66      13.051   8.222   6.070  1.00  2.63           C  
ATOM    950  C   GLU A  66      14.130   7.127   6.094  1.00  2.63           C  
ATOM    951  O   GLU A  66      15.288   7.390   5.759  1.00  2.63           O  
ATOM    952  CB  GLU A  66      12.872   8.829   7.468  1.00  2.63           C  
ATOM    953  CG  GLU A  66      14.164   9.438   8.053  1.00  2.63           C  
ATOM    954  CD  GLU A  66      13.977  10.145   9.399  1.00  2.63           C  
ATOM    955  OE1 GLU A  66      12.860  10.404   9.782  1.00  2.63           O  
ATOM    956  OE2 GLU A  66      14.975  10.404  10.047  1.00  2.63           O  
ATOM    957  H   GLU A  66      10.941   7.738   6.103  1.00  2.63           H  
ATOM    958  HA  GLU A  66      13.383   9.012   5.398  1.00  2.63           H  
ATOM    959 1HB  GLU A  66      12.104   9.602   7.435  1.00  2.63           H  
ATOM    960 2HB  GLU A  66      12.531   8.063   8.155  1.00  2.63           H  
ATOM    961 1HG  GLU A  66      14.887   8.631   8.180  1.00  2.63           H  
ATOM    962 2HG  GLU A  66      14.579  10.140   7.330  1.00  2.63           H  
ATOM    963  N   ALA A  67      13.766   5.896   6.494  1.00  2.62           N  
ATOM    964  CA  ALA A  67      14.721   4.782   6.485  1.00  2.62           C  
ATOM    965  C   ALA A  67      15.234   4.514   5.056  1.00  2.62           C  
ATOM    966  O   ALA A  67      16.414   4.212   4.858  1.00  2.62           O  
ATOM    967  CB  ALA A  67      14.095   3.517   7.069  1.00  2.62           C  
ATOM    968  H   ALA A  67      12.809   5.739   6.817  1.00  2.62           H  
ATOM    969  HA  ALA A  67      15.572   5.069   7.103  1.00  2.62           H  
ATOM    970 1HB  ALA A  67      14.836   2.721   7.082  1.00  2.62           H  
ATOM    971 2HB  ALA A  67      13.757   3.720   8.085  1.00  2.62           H  
ATOM    972 3HB  ALA A  67      13.257   3.201   6.474  1.00  2.62           H  
ATOM    973  N   ILE A  68      14.350   4.661   4.051  1.00  2.60           N  
ATOM    974  CA  ILE A  68      14.732   4.467   2.645  1.00  2.60           C  
ATOM    975  C   ILE A  68      15.756   5.544   2.271  1.00  2.60           C  
ATOM    976  O   ILE A  68      16.792   5.256   1.670  1.00  2.60           O  
ATOM    977  CB  ILE A  68      13.503   4.532   1.672  1.00  2.60           C  
ATOM    978  CG1 ILE A  68      12.548   3.326   1.886  1.00  2.60           C  
ATOM    979  CG2 ILE A  68      13.912   4.592   0.222  1.00  2.60           C  
ATOM    980  CD1 ILE A  68      11.205   3.458   1.129  1.00  2.60           C  
ATOM    981  H   ILE A  68      13.384   4.893   4.289  1.00  2.60           H  
ATOM    982  HA  ILE A  68      15.201   3.490   2.542  1.00  2.60           H  
ATOM    983  HB  ILE A  68      12.949   5.427   1.887  1.00  2.60           H  
ATOM    984 1HG1 ILE A  68      13.047   2.413   1.557  1.00  2.60           H  
ATOM    985 2HG1 ILE A  68      12.335   3.238   2.953  1.00  2.60           H  
ATOM    986 1HG2 ILE A  68      13.024   4.677  -0.400  1.00  2.60           H  
ATOM    987 2HG2 ILE A  68      14.549   5.450   0.065  1.00  2.60           H  
ATOM    988 3HG2 ILE A  68      14.431   3.700  -0.041  1.00  2.60           H  
ATOM    989 1HD1 ILE A  68      10.580   2.595   1.316  1.00  2.60           H  
ATOM    990 2HD1 ILE A  68      10.682   4.340   1.444  1.00  2.60           H  
ATOM    991 3HD1 ILE A  68      11.403   3.527   0.061  1.00  2.60           H  
ATOM    992  N   VAL A  69      15.485   6.783   2.669  1.00  2.60           N  
ATOM    993  CA  VAL A  69      16.386   7.889   2.381  1.00  2.60           C  
ATOM    994  C   VAL A  69      17.741   7.716   3.031  1.00  2.60           C  
ATOM    995  O   VAL A  69      18.772   7.836   2.365  1.00  2.60           O  
ATOM    996  CB  VAL A  69      15.772   9.205   2.890  1.00  2.60           C  
ATOM    997  CG1 VAL A  69      16.785  10.341   2.804  1.00  2.60           C  
ATOM    998  CG2 VAL A  69      14.520   9.518   2.081  1.00  2.60           C  
ATOM    999  H   VAL A  69      14.611   6.951   3.168  1.00  2.60           H  
ATOM   1000  HA  VAL A  69      16.535   7.946   1.311  1.00  2.60           H  
ATOM   1001  HB  VAL A  69      15.502   9.089   3.933  1.00  2.60           H  
ATOM   1002 1HG1 VAL A  69      16.333  11.253   3.188  1.00  2.60           H  
ATOM   1003 2HG1 VAL A  69      17.655  10.092   3.407  1.00  2.60           H  
ATOM   1004 3HG1 VAL A  69      17.096  10.503   1.792  1.00  2.60           H  
ATOM   1005 1HG2 VAL A  69      14.067  10.434   2.450  1.00  2.60           H  
ATOM   1006 2HG2 VAL A  69      14.782   9.639   1.053  1.00  2.60           H  
ATOM   1007 3HG2 VAL A  69      13.814   8.703   2.175  1.00  2.60           H  
ATOM   1008  N   ARG A  70      17.759   7.404   4.321  1.00  2.59           N  
ATOM   1009  CA  ARG A  70      19.031   7.256   4.999  1.00  2.59           C  
ATOM   1010  C   ARG A  70      19.838   6.104   4.425  1.00  2.59           C  
ATOM   1011  O   ARG A  70      21.056   6.223   4.245  1.00  2.59           O  
ATOM   1012  CB  ARG A  70      18.806   7.069   6.485  1.00  2.59           C  
ATOM   1013  CG  ARG A  70      18.344   8.337   7.205  1.00  2.59           C  
ATOM   1014  CD  ARG A  70      18.142   8.116   8.660  1.00  2.59           C  
ATOM   1015  NE  ARG A  70      17.674   9.322   9.337  1.00  2.59           N  
ATOM   1016  CZ  ARG A  70      18.453  10.306   9.801  1.00  2.59           C  
ATOM   1017  NH1 ARG A  70      19.766  10.259   9.683  1.00  2.59           N  
ATOM   1018  NH2 ARG A  70      17.861  11.322  10.381  1.00  2.59           N  
ATOM   1019  H   ARG A  70      16.883   7.299   4.833  1.00  2.59           H  
ATOM   1020  HA  ARG A  70      19.599   8.172   4.861  1.00  2.59           H  
ATOM   1021 1HB  ARG A  70      18.036   6.308   6.636  1.00  2.59           H  
ATOM   1022 2HB  ARG A  70      19.719   6.717   6.959  1.00  2.59           H  
ATOM   1023 1HG  ARG A  70      19.086   9.123   7.073  1.00  2.59           H  
ATOM   1024 2HG  ARG A  70      17.391   8.662   6.776  1.00  2.59           H  
ATOM   1025 1HD  ARG A  70      17.388   7.339   8.798  1.00  2.59           H  
ATOM   1026 2HD  ARG A  70      19.076   7.804   9.120  1.00  2.59           H  
ATOM   1027  HE  ARG A  70      16.663   9.456   9.474  1.00  2.59           H  
ATOM   1028 1HH1 ARG A  70      20.204   9.468   9.233  1.00  2.59           H  
ATOM   1029 2HH1 ARG A  70      20.332  11.014  10.041  1.00  2.59           H  
ATOM   1030 1HH2 ARG A  70      16.831  11.300  10.444  1.00  2.59           H  
ATOM   1031 2HH2 ARG A  70      18.394  12.091  10.751  1.00  2.59           H  
ATOM   1032  N   ALA A  71      19.172   4.992   4.111  1.00  2.60           N  
ATOM   1033  CA  ALA A  71      19.853   3.864   3.509  1.00  2.60           C  
ATOM   1034  C   ALA A  71      20.411   4.233   2.139  1.00  2.60           C  
ATOM   1035  O   ALA A  71      21.530   3.841   1.802  1.00  2.60           O  
ATOM   1036  CB  ALA A  71      18.910   2.692   3.403  1.00  2.60           C  
ATOM   1037  H   ALA A  71      18.169   4.913   4.292  1.00  2.60           H  
ATOM   1038  HA  ALA A  71      20.692   3.589   4.147  1.00  2.60           H  
ATOM   1039 1HB  ALA A  71      19.416   1.833   2.964  1.00  2.60           H  
ATOM   1040 2HB  ALA A  71      18.546   2.434   4.396  1.00  2.60           H  
ATOM   1041 3HB  ALA A  71      18.074   2.984   2.792  1.00  2.60           H  
ATOM   1042  N   ALA A  72      19.653   5.013   1.348  1.00  2.61           N  
ATOM   1043  CA  ALA A  72      20.126   5.413   0.027  1.00  2.61           C  
ATOM   1044  C   ALA A  72      21.387   6.231   0.158  1.00  2.61           C  
ATOM   1045  O   ALA A  72      22.357   6.016  -0.569  1.00  2.61           O  
ATOM   1046  CB  ALA A  72      19.072   6.226  -0.704  1.00  2.61           C  
ATOM   1047  H   ALA A  72      18.722   5.304   1.648  1.00  2.61           H  
ATOM   1048  HA  ALA A  72      20.352   4.513  -0.542  1.00  2.61           H  
ATOM   1049 1HB  ALA A  72      19.441   6.498  -1.684  1.00  2.61           H  
ATOM   1050 2HB  ALA A  72      18.163   5.649  -0.810  1.00  2.61           H  
ATOM   1051 3HB  ALA A  72      18.857   7.124  -0.130  1.00  2.61           H  
ATOM   1052  N   ILE A  73      21.409   7.113   1.149  1.00  2.65           N  
ATOM   1053  CA  ILE A  73      22.571   7.941   1.364  1.00  2.65           C  
ATOM   1054  C   ILE A  73      23.757   7.077   1.746  1.00  2.65           C  
ATOM   1055  O   ILE A  73      24.838   7.209   1.170  1.00  2.65           O  
ATOM   1056  CB  ILE A  73      22.299   8.975   2.464  1.00  2.65           C  
ATOM   1057  CG1 ILE A  73      21.251   9.990   1.989  1.00  2.65           C  
ATOM   1058  CG2 ILE A  73      23.583   9.657   2.834  1.00  2.65           C  
ATOM   1059  CD1 ILE A  73      20.686  10.843   3.083  1.00  2.65           C  
ATOM   1060  H   ILE A  73      20.578   7.241   1.731  1.00  2.65           H  
ATOM   1061  HA  ILE A  73      22.807   8.461   0.438  1.00  2.65           H  
ATOM   1062  HB  ILE A  73      21.890   8.474   3.339  1.00  2.65           H  
ATOM   1063 1HG1 ILE A  73      21.715  10.651   1.272  1.00  2.65           H  
ATOM   1064 2HG1 ILE A  73      20.435   9.459   1.503  1.00  2.65           H  
ATOM   1065 1HG2 ILE A  73      23.394  10.381   3.623  1.00  2.65           H  
ATOM   1066 2HG2 ILE A  73      24.292   8.910   3.185  1.00  2.65           H  
ATOM   1067 3HG2 ILE A  73      23.990  10.166   1.960  1.00  2.65           H  
ATOM   1068 1HD1 ILE A  73      19.960  11.536   2.660  1.00  2.65           H  
ATOM   1069 2HD1 ILE A  73      20.195  10.208   3.815  1.00  2.65           H  
ATOM   1070 3HD1 ILE A  73      21.486  11.400   3.562  1.00  2.65           H  
ATOM   1071  N   ALA A  74      23.558   6.164   2.697  1.00  2.73           N  
ATOM   1072  CA  ALA A  74      24.645   5.305   3.138  1.00  2.73           C  
ATOM   1073  C   ALA A  74      25.198   4.457   1.998  1.00  2.73           C  
ATOM   1074  O   ALA A  74      26.419   4.314   1.853  1.00  2.73           O  
ATOM   1075  CB  ALA A  74      24.149   4.399   4.242  1.00  2.73           C  
ATOM   1076  H   ALA A  74      22.640   6.086   3.138  1.00  2.73           H  
ATOM   1077  HA  ALA A  74      25.446   5.938   3.514  1.00  2.73           H  
ATOM   1078 1HB  ALA A  74      24.964   3.770   4.595  1.00  2.73           H  
ATOM   1079 2HB  ALA A  74      23.771   5.006   5.064  1.00  2.73           H  
ATOM   1080 3HB  ALA A  74      23.345   3.772   3.856  1.00  2.73           H  
ATOM   1081  N   ALA A  75      24.303   3.935   1.157  1.00  2.86           N  
ATOM   1082  CA  ALA A  75      24.708   3.112   0.030  1.00  2.86           C  
ATOM   1083  C   ALA A  75      25.587   3.887  -0.918  1.00  2.86           C  
ATOM   1084  O   ALA A  75      26.574   3.376  -1.451  1.00  2.86           O  
ATOM   1085  CB  ALA A  75      23.488   2.633  -0.725  1.00  2.86           C  
ATOM   1086  H   ALA A  75      23.308   4.088   1.322  1.00  2.86           H  
ATOM   1087  HA  ALA A  75      25.272   2.263   0.413  1.00  2.86           H  
ATOM   1088 1HB  ALA A  75      23.794   2.015  -1.560  1.00  2.86           H  
ATOM   1089 2HB  ALA A  75      22.845   2.062  -0.056  1.00  2.86           H  
ATOM   1090 3HB  ALA A  75      22.938   3.495  -1.100  1.00  2.86           H  
ATOM   1091  N   LEU A  76      25.239   5.137  -1.112  1.00  3.04           N  
ATOM   1092  CA  LEU A  76      25.965   5.959  -2.029  1.00  3.04           C  
ATOM   1093  C   LEU A  76      27.246   6.500  -1.412  1.00  3.04           C  
ATOM   1094  O   LEU A  76      28.245   6.714  -2.115  1.00  3.04           O  
ATOM   1095  CB  LEU A  76      24.997   6.983  -2.529  1.00  3.04           C  
ATOM   1096  CG  LEU A  76      23.889   6.309  -3.307  1.00  3.04           C  
ATOM   1097  CD1 LEU A  76      22.867   7.275  -3.606  1.00  3.04           C  
ATOM   1098  CD2 LEU A  76      24.464   5.664  -4.570  1.00  3.04           C  
ATOM   1099  H   LEU A  76      24.406   5.515  -0.652  1.00  3.04           H  
ATOM   1100  HA  LEU A  76      26.238   5.348  -2.881  1.00  3.04           H  
ATOM   1101 1HB  LEU A  76      24.562   7.525  -1.682  1.00  3.04           H  
ATOM   1102 2HB  LEU A  76      25.487   7.646  -3.174  1.00  3.04           H  
ATOM   1103  HG  LEU A  76      23.445   5.533  -2.692  1.00  3.04           H  
ATOM   1104 1HD1 LEU A  76      22.067   6.790  -4.116  1.00  3.04           H  
ATOM   1105 2HD1 LEU A  76      22.510   7.667  -2.662  1.00  3.04           H  
ATOM   1106 3HD1 LEU A  76      23.262   8.073  -4.213  1.00  3.04           H  
ATOM   1107 1HD2 LEU A  76      23.675   5.154  -5.110  1.00  3.04           H  
ATOM   1108 2HD2 LEU A  76      24.915   6.424  -5.204  1.00  3.04           H  
ATOM   1109 3HD2 LEU A  76      25.222   4.936  -4.288  1.00  3.04           H  
ATOM   1110  N   LYS A  77      27.284   6.671  -0.088  1.00  3.29           N  
ATOM   1111  CA  LYS A  77      28.555   7.047   0.516  1.00  3.29           C  
ATOM   1112  C   LYS A  77      29.542   5.902   0.293  1.00  3.29           C  
ATOM   1113  O   LYS A  77      30.699   6.125  -0.074  1.00  3.29           O  
ATOM   1114  CB  LYS A  77      28.433   7.360   2.013  1.00  3.29           C  
ATOM   1115  CG  LYS A  77      27.735   8.684   2.365  1.00  3.29           C  
ATOM   1116  CD  LYS A  77      27.679   8.888   3.881  1.00  3.29           C  
ATOM   1117  CE  LYS A  77      27.111  10.254   4.251  1.00  3.29           C  
ATOM   1118  NZ  LYS A  77      27.028  10.439   5.729  1.00  3.29           N  
ATOM   1119  H   LYS A  77      26.447   6.546   0.483  1.00  3.29           H  
ATOM   1120  HA  LYS A  77      28.944   7.929   0.014  1.00  3.29           H  
ATOM   1121 1HB  LYS A  77      27.869   6.558   2.495  1.00  3.29           H  
ATOM   1122 2HB  LYS A  77      29.425   7.373   2.462  1.00  3.29           H  
ATOM   1123 1HG  LYS A  77      28.278   9.514   1.916  1.00  3.29           H  
ATOM   1124 2HG  LYS A  77      26.724   8.677   1.968  1.00  3.29           H  
ATOM   1125 1HD  LYS A  77      27.049   8.113   4.321  1.00  3.29           H  
ATOM   1126 2HD  LYS A  77      28.681   8.796   4.297  1.00  3.29           H  
ATOM   1127 1HE  LYS A  77      27.752  11.029   3.835  1.00  3.29           H  
ATOM   1128 2HE  LYS A  77      26.124  10.358   3.830  1.00  3.29           H  
ATOM   1129 1HZ  LYS A  77      26.652  11.354   5.934  1.00  3.29           H  
ATOM   1130 2HZ  LYS A  77      26.426   9.732   6.126  1.00  3.29           H  
ATOM   1131 3HZ  LYS A  77      27.952  10.358   6.131  1.00  3.29           H  
ATOM   1132  N   ALA A  78      29.043   4.663   0.404  1.00  3.61           N  
ATOM   1133  CA  ALA A  78      29.849   3.461   0.211  1.00  3.61           C  
ATOM   1134  C   ALA A  78      30.481   3.397  -1.186  1.00  3.61           C  
ATOM   1135  O   ALA A  78      31.599   2.898  -1.333  1.00  3.61           O  
ATOM   1136  CB  ALA A  78      29.005   2.218   0.449  1.00  3.61           C  
ATOM   1137  H   ALA A  78      28.072   4.549   0.702  1.00  3.61           H  
ATOM   1138  HA  ALA A  78      30.653   3.484   0.944  1.00  3.61           H  
ATOM   1139 1HB  ALA A  78      29.629   1.334   0.346  1.00  3.61           H  
ATOM   1140 2HB  ALA A  78      28.583   2.255   1.454  1.00  3.61           H  
ATOM   1141 3HB  ALA A  78      28.209   2.168  -0.264  1.00  3.61           H  
ATOM   1142  N   THR A  79      29.794   3.923  -2.214  1.00  3.97           N  
ATOM   1143  CA  THR A  79      30.346   3.866  -3.579  1.00  3.97           C  
ATOM   1144  C   THR A  79      31.560   4.777  -3.760  1.00  3.97           C  
ATOM   1145  O   THR A  79      32.328   4.618  -4.710  1.00  3.97           O  
ATOM   1146  CB  THR A  79      29.352   4.349  -4.659  1.00  3.97           C  
ATOM   1147  OG1 THR A  79      29.065   5.766  -4.470  1.00  3.97           O  
ATOM   1148  CG2 THR A  79      28.069   3.555  -4.593  1.00  3.97           C  
ATOM   1149  H   THR A  79      28.857   4.291  -2.043  1.00  3.97           H  
ATOM   1150  HA  THR A  79      30.646   2.842  -3.794  1.00  3.97           H  
ATOM   1151  HB  THR A  79      29.800   4.211  -5.644  1.00  3.97           H  
ATOM   1152  HG1 THR A  79      28.710   5.926  -3.573  1.00  3.97           H  
ATOM   1153 1HG2 THR A  79      27.382   3.902  -5.364  1.00  3.97           H  
ATOM   1154 2HG2 THR A  79      28.289   2.501  -4.750  1.00  3.97           H  
ATOM   1155 3HG2 THR A  79      27.623   3.684  -3.628  1.00  3.97           H  
ATOM   1156  N   GLY A  80      31.690   5.794  -2.910  1.00  4.32           N  
ATOM   1157  CA  GLY A  80      32.771   6.756  -3.038  1.00  4.32           C  
ATOM   1158  C   GLY A  80      32.524   7.847  -4.097  1.00  4.32           C  
ATOM   1159  O   GLY A  80      33.406   8.675  -4.335  1.00  4.32           O  
ATOM   1160  H   GLY A  80      31.065   5.875  -2.110  1.00  4.32           H  
ATOM   1161 1HA  GLY A  80      32.926   7.229  -2.068  1.00  4.32           H  
ATOM   1162 2HA  GLY A  80      33.692   6.226  -3.274  1.00  4.32           H  
ATOM   1163  N   GLY A  81      31.344   7.862  -4.737  1.00  4.56           N  
ATOM   1164  CA  GLY A  81      31.076   8.847  -5.791  1.00  4.56           C  
ATOM   1165  C   GLY A  81      30.637  10.225  -5.277  1.00  4.56           C  
ATOM   1166  O   GLY A  81      30.642  10.492  -4.067  1.00  4.56           O  
ATOM   1167  H   GLY A  81      30.640   7.152  -4.531  1.00  4.56           H  
ATOM   1168 1HA  GLY A  81      31.972   8.962  -6.402  1.00  4.56           H  
ATOM   1169 2HA  GLY A  81      30.304   8.451  -6.450  1.00  4.56           H  
ATOM   1170  N   THR A  82      30.204  11.081  -6.214  1.00  4.59           N  
ATOM   1171  CA  THR A  82      29.814  12.466  -5.930  1.00  4.59           C  
ATOM   1172  C   THR A  82      28.309  12.683  -5.688  1.00  4.59           C  
ATOM   1173  O   THR A  82      27.473  12.271  -6.485  1.00  4.59           O  
ATOM   1174  CB  THR A  82      30.283  13.366  -7.089  1.00  4.59           C  
ATOM   1175  OG1 THR A  82      31.712  13.286  -7.202  1.00  4.59           O  
ATOM   1176  CG2 THR A  82      29.893  14.806  -6.848  1.00  4.59           C  
ATOM   1177  H   THR A  82      30.190  10.769  -7.175  1.00  4.59           H  
ATOM   1178  HA  THR A  82      30.339  12.781  -5.028  1.00  4.59           H  
ATOM   1179  HB  THR A  82      29.830  13.024  -8.021  1.00  4.59           H  
ATOM   1180  HG1 THR A  82      32.018  13.927  -7.852  1.00  4.59           H  
ATOM   1181 1HG2 THR A  82      30.239  15.420  -7.676  1.00  4.59           H  
ATOM   1182 2HG2 THR A  82      28.822  14.879  -6.778  1.00  4.59           H  
ATOM   1183 3HG2 THR A  82      30.343  15.158  -5.921  1.00  4.59           H  
ATOM   1184  N   LYS A  83      28.011  13.336  -4.566  1.00  4.36           N  
ATOM   1185  CA  LYS A  83      26.675  13.678  -4.060  1.00  4.36           C  
ATOM   1186  C   LYS A  83      26.016  14.734  -4.940  1.00  4.36           C  
ATOM   1187  O   LYS A  83      26.710  15.375  -5.723  1.00  4.36           O  
ATOM   1188  CB  LYS A  83      26.832  14.188  -2.626  1.00  4.36           C  
ATOM   1189  CG  LYS A  83      27.552  15.522  -2.532  1.00  4.36           C  
ATOM   1190  CD  LYS A  83      27.717  15.967  -1.084  1.00  4.36           C  
ATOM   1191  CE  LYS A  83      28.404  17.326  -0.992  1.00  4.36           C  
ATOM   1192  NZ  LYS A  83      28.585  17.762   0.420  1.00  4.36           N  
ATOM   1193  H   LYS A  83      28.799  13.626  -4.003  1.00  4.36           H  
ATOM   1194  HA  LYS A  83      26.047  12.791  -4.075  1.00  4.36           H  
ATOM   1195 1HB  LYS A  83      25.893  14.276  -2.124  1.00  4.36           H  
ATOM   1196 2HB  LYS A  83      27.425  13.470  -2.060  1.00  4.36           H  
ATOM   1197 1HG  LYS A  83      28.536  15.438  -2.995  1.00  4.36           H  
ATOM   1198 2HG  LYS A  83      26.979  16.277  -3.073  1.00  4.36           H  
ATOM   1199 1HD  LYS A  83      26.735  16.034  -0.613  1.00  4.36           H  
ATOM   1200 2HD  LYS A  83      28.311  15.232  -0.542  1.00  4.36           H  
ATOM   1201 1HE  LYS A  83      29.381  17.264  -1.471  1.00  4.36           H  
ATOM   1202 2HE  LYS A  83      27.800  18.067  -1.516  1.00  4.36           H  
ATOM   1203 1HZ  LYS A  83      29.041  18.663   0.438  1.00  4.36           H  
ATOM   1204 2HZ  LYS A  83      27.683  17.833   0.869  1.00  4.36           H  
ATOM   1205 3HZ  LYS A  83      29.153  17.087   0.911  1.00  4.36           H  
ATOM   1206  N   PRO A  84      24.696  14.969  -4.830  1.00  3.95           N  
ATOM   1207  CA  PRO A  84      23.612  14.432  -3.990  1.00  3.95           C  
ATOM   1208  C   PRO A  84      22.962  13.123  -4.416  1.00  3.95           C  
ATOM   1209  O   PRO A  84      23.160  12.634  -5.527  1.00  3.95           O  
ATOM   1210  CB  PRO A  84      22.566  15.543  -4.093  1.00  3.95           C  
ATOM   1211  CG  PRO A  84      22.733  16.071  -5.482  1.00  3.95           C  
ATOM   1212  CD  PRO A  84      24.229  16.026  -5.734  1.00  3.95           C  
ATOM   1213  HA  PRO A  84      23.934  14.359  -2.952  1.00  3.95           H  
ATOM   1214 1HB  PRO A  84      21.558  15.132  -3.912  1.00  3.95           H  
ATOM   1215 2HB  PRO A  84      22.746  16.304  -3.319  1.00  3.95           H  
ATOM   1216 1HG  PRO A  84      22.161  15.447  -6.187  1.00  3.95           H  
ATOM   1217 2HG  PRO A  84      22.321  17.087  -5.554  1.00  3.95           H  
ATOM   1218 1HD  PRO A  84      24.443  15.745  -6.775  1.00  3.95           H  
ATOM   1219 2HD  PRO A  84      24.701  16.983  -5.465  1.00  3.95           H  
ATOM   1220  N   VAL A  85      22.108  12.630  -3.519  1.00  3.45           N  
ATOM   1221  CA  VAL A  85      21.125  11.594  -3.827  1.00  3.45           C  
ATOM   1222  C   VAL A  85      19.793  12.263  -3.538  1.00  3.45           C  
ATOM   1223  O   VAL A  85      19.661  12.939  -2.513  1.00  3.45           O  
ATOM   1224  CB  VAL A  85      21.268  10.348  -2.931  1.00  3.45           C  
ATOM   1225  CG1 VAL A  85      21.134  10.711  -1.490  1.00  3.45           C  
ATOM   1226  CG2 VAL A  85      20.180   9.314  -3.277  1.00  3.45           C  
ATOM   1227  H   VAL A  85      22.073  13.048  -2.600  1.00  3.45           H  
ATOM   1228  HA  VAL A  85      21.181  11.317  -4.880  1.00  3.45           H  
ATOM   1229  HB  VAL A  85      22.251   9.934  -3.070  1.00  3.45           H  
ATOM   1230 1HG1 VAL A  85      21.250   9.807  -0.903  1.00  3.45           H  
ATOM   1231 2HG1 VAL A  85      21.900  11.433  -1.217  1.00  3.45           H  
ATOM   1232 3HG1 VAL A  85      20.146  11.138  -1.311  1.00  3.45           H  
ATOM   1233 1HG2 VAL A  85      20.287   8.451  -2.638  1.00  3.45           H  
ATOM   1234 2HG2 VAL A  85      19.205   9.748  -3.129  1.00  3.45           H  
ATOM   1235 3HG2 VAL A  85      20.271   9.009  -4.289  1.00  3.45           H  
ATOM   1236  N   LEU A  86      18.833  12.121  -4.437  1.00  2.98           N  
ATOM   1237  CA  LEU A  86      17.555  12.793  -4.251  1.00  2.98           C  
ATOM   1238  C   LEU A  86      16.426  11.789  -4.181  1.00  2.98           C  
ATOM   1239  O   LEU A  86      16.323  10.930  -5.052  1.00  2.98           O  
ATOM   1240  CB  LEU A  86      17.330  13.745  -5.425  1.00  2.98           C  
ATOM   1241  CG  LEU A  86      18.467  14.782  -5.673  1.00  2.98           C  
ATOM   1242  CD1 LEU A  86      18.177  15.533  -6.950  1.00  2.98           C  
ATOM   1243  CD2 LEU A  86      18.573  15.737  -4.500  1.00  2.98           C  
ATOM   1244  H   LEU A  86      19.003  11.521  -5.245  1.00  2.98           H  
ATOM   1245  HA  LEU A  86      17.578  13.357  -3.318  1.00  2.98           H  
ATOM   1246 1HB  LEU A  86      17.207  13.161  -6.332  1.00  2.98           H  
ATOM   1247 2HB  LEU A  86      16.409  14.298  -5.248  1.00  2.98           H  
ATOM   1248  HG  LEU A  86      19.417  14.259  -5.798  1.00  2.98           H  
ATOM   1249 1HD1 LEU A  86      18.976  16.248  -7.141  1.00  2.98           H  
ATOM   1250 2HD1 LEU A  86      18.119  14.823  -7.784  1.00  2.98           H  
ATOM   1251 3HD1 LEU A  86      17.230  16.061  -6.856  1.00  2.98           H  
ATOM   1252 1HD2 LEU A  86      19.373  16.454  -4.687  1.00  2.98           H  
ATOM   1253 2HD2 LEU A  86      17.630  16.268  -4.378  1.00  2.98           H  
ATOM   1254 3HD2 LEU A  86      18.793  15.181  -3.590  1.00  2.98           H  
ATOM   1255  N   LEU A  87      15.550  11.902  -3.187  1.00  2.62           N  
ATOM   1256  CA  LEU A  87      14.461  10.932  -3.092  1.00  2.62           C  
ATOM   1257  C   LEU A  87      13.062  11.521  -3.015  1.00  2.62           C  
ATOM   1258  O   LEU A  87      12.847  12.604  -2.463  1.00  2.62           O  
ATOM   1259  CB  LEU A  87      14.658  10.006  -1.896  1.00  2.62           C  
ATOM   1260  CG  LEU A  87      15.860   9.059  -1.981  1.00  2.62           C  
ATOM   1261  CD1 LEU A  87      17.050   9.660  -1.253  1.00  2.62           C  
ATOM   1262  CD2 LEU A  87      15.453   7.699  -1.419  1.00  2.62           C  
ATOM   1263  H   LEU A  87      15.651  12.632  -2.495  1.00  2.62           H  
ATOM   1264  HA  LEU A  87      14.489  10.318  -3.983  1.00  2.62           H  
ATOM   1265 1HB  LEU A  87      14.773  10.619  -1.014  1.00  2.62           H  
ATOM   1266 2HB  LEU A  87      13.760   9.393  -1.784  1.00  2.62           H  
ATOM   1267  HG  LEU A  87      16.150   8.947  -3.012  1.00  2.62           H  
ATOM   1268 1HD1 LEU A  87      17.895   8.988  -1.326  1.00  2.62           H  
ATOM   1269 2HD1 LEU A  87      17.316  10.619  -1.685  1.00  2.62           H  
ATOM   1270 3HD1 LEU A  87      16.798   9.794  -0.234  1.00  2.62           H  
ATOM   1271 1HD2 LEU A  87      16.285   7.007  -1.486  1.00  2.62           H  
ATOM   1272 2HD2 LEU A  87      15.149   7.798  -0.395  1.00  2.62           H  
ATOM   1273 3HD2 LEU A  87      14.612   7.313  -2.001  1.00  2.62           H  
ATOM   1274  N   SER A  88      12.117  10.749  -3.547  1.00  2.40           N  
ATOM   1275  CA  SER A  88      10.689  11.050  -3.503  1.00  2.40           C  
ATOM   1276  C   SER A  88       9.904   9.800  -3.115  1.00  2.40           C  
ATOM   1277  O   SER A  88      10.376   8.675  -3.296  1.00  2.40           O  
ATOM   1278  CB  SER A  88      10.209  11.559  -4.848  1.00  2.40           C  
ATOM   1279  OG  SER A  88      10.866  12.744  -5.210  1.00  2.40           O  
ATOM   1280  H   SER A  88      12.425   9.889  -4.005  1.00  2.40           H  
ATOM   1281  HA  SER A  88      10.513  11.816  -2.747  1.00  2.40           H  
ATOM   1282 1HB  SER A  88      10.381  10.795  -5.610  1.00  2.40           H  
ATOM   1283 2HB  SER A  88       9.135  11.735  -4.802  1.00  2.40           H  
ATOM   1284  HG  SER A  88      10.802  13.330  -4.445  1.00  2.40           H  
ATOM   1285  N   ALA A  89       8.687   9.974  -2.607  1.00  2.33           N  
ATOM   1286  CA  ALA A  89       7.871   8.799  -2.304  1.00  2.33           C  
ATOM   1287  C   ALA A  89       6.391   9.092  -2.375  1.00  2.33           C  
ATOM   1288  O   ALA A  89       5.954  10.232  -2.201  1.00  2.33           O  
ATOM   1289  CB  ALA A  89       8.206   8.252  -0.930  1.00  2.33           C  
ATOM   1290  H   ALA A  89       8.323  10.903  -2.447  1.00  2.33           H  
ATOM   1291  HA  ALA A  89       8.081   8.045  -3.050  1.00  2.33           H  
ATOM   1292 1HB  ALA A  89       7.606   7.357  -0.747  1.00  2.33           H  
ATOM   1293 2HB  ALA A  89       9.263   7.991  -0.887  1.00  2.33           H  
ATOM   1294 3HB  ALA A  89       7.983   8.999  -0.174  1.00  2.33           H  
ATOM   1295  N   VAL A  90       5.629   8.034  -2.622  1.00  2.37           N  
ATOM   1296  CA  VAL A  90       4.183   8.115  -2.666  1.00  2.37           C  
ATOM   1297  C   VAL A  90       3.539   7.182  -1.660  1.00  2.37           C  
ATOM   1298  O   VAL A  90       3.725   5.960  -1.661  1.00  2.37           O  
ATOM   1299  CB  VAL A  90       3.656   7.787  -4.071  1.00  2.37           C  
ATOM   1300  CG1 VAL A  90       2.134   7.846  -4.073  1.00  2.37           C  
ATOM   1301  CG2 VAL A  90       4.238   8.767  -5.075  1.00  2.37           C  
ATOM   1302  H   VAL A  90       6.086   7.134  -2.765  1.00  2.37           H  
ATOM   1303  HA  VAL A  90       3.889   9.135  -2.421  1.00  2.37           H  
ATOM   1304  HB  VAL A  90       3.942   6.778  -4.334  1.00  2.37           H  
ATOM   1305 1HG1 VAL A  90       1.754   7.598  -5.065  1.00  2.37           H  
ATOM   1306 2HG1 VAL A  90       1.747   7.131  -3.355  1.00  2.37           H  
ATOM   1307 3HG1 VAL A  90       1.805   8.847  -3.800  1.00  2.37           H  
ATOM   1308 1HG2 VAL A  90       3.865   8.531  -6.070  1.00  2.37           H  
ATOM   1309 2HG2 VAL A  90       3.940   9.782  -4.805  1.00  2.37           H  
ATOM   1310 3HG2 VAL A  90       5.323   8.695  -5.072  1.00  2.37           H  
ATOM   1311  N   LEU A  91       2.734   7.761  -0.793  1.00  2.49           N  
ATOM   1312  CA  LEU A  91       2.084   6.990   0.245  1.00  2.49           C  
ATOM   1313  C   LEU A  91       0.673   6.618  -0.173  1.00  2.49           C  
ATOM   1314  O   LEU A  91      -0.302   7.279   0.194  1.00  2.49           O  
ATOM   1315  CB  LEU A  91       2.088   7.796   1.538  1.00  2.49           C  
ATOM   1316  CG  LEU A  91       3.421   7.785   2.343  1.00  2.49           C  
ATOM   1317  CD1 LEU A  91       4.568   8.445   1.560  1.00  2.49           C  
ATOM   1318  CD2 LEU A  91       3.199   8.521   3.662  1.00  2.49           C  
ATOM   1319  H   LEU A  91       2.590   8.761  -0.840  1.00  2.49           H  
ATOM   1320  HA  LEU A  91       2.643   6.068   0.407  1.00  2.49           H  
ATOM   1321 1HB  LEU A  91       1.854   8.832   1.301  1.00  2.49           H  
ATOM   1322 2HB  LEU A  91       1.302   7.413   2.188  1.00  2.49           H  
ATOM   1323  HG  LEU A  91       3.705   6.765   2.529  1.00  2.49           H  
ATOM   1324 1HD1 LEU A  91       5.475   8.411   2.162  1.00  2.49           H  
ATOM   1325 2HD1 LEU A  91       4.745   7.921   0.639  1.00  2.49           H  
ATOM   1326 3HD1 LEU A  91       4.317   9.484   1.344  1.00  2.49           H  
ATOM   1327 1HD2 LEU A  91       4.121   8.491   4.234  1.00  2.49           H  
ATOM   1328 2HD2 LEU A  91       2.924   9.555   3.465  1.00  2.49           H  
ATOM   1329 3HD2 LEU A  91       2.405   8.044   4.227  1.00  2.49           H  
ATOM   1330  N   GLU A  92       0.608   5.561  -0.969  1.00  2.65           N  
ATOM   1331  CA  GLU A  92      -0.631   5.074  -1.568  1.00  2.65           C  
ATOM   1332  C   GLU A  92      -0.635   3.549  -1.659  1.00  2.65           C  
ATOM   1333  O   GLU A  92      -1.201   2.874  -0.794  1.00  2.65           O  
ATOM   1334  OXT GLU A  92      -0.157   2.994  -2.646  1.00  2.65           O  
ATOM   1335  CB  GLU A  92      -0.818   5.694  -2.962  1.00  2.65           C  
ATOM   1336  CG  GLU A  92      -2.118   5.320  -3.672  1.00  2.65           C  
ATOM   1337  CD  GLU A  92      -2.302   6.031  -5.006  1.00  2.65           C  
ATOM   1338  OE1 GLU A  92      -1.468   6.831  -5.359  1.00  2.65           O  
ATOM   1339  OE2 GLU A  92      -3.283   5.768  -5.663  1.00  2.65           O  
ATOM   1340  H   GLU A  92       1.502   5.123  -1.189  1.00  2.65           H  
ATOM   1341  HA  GLU A  92      -1.465   5.379  -0.936  1.00  2.65           H  
ATOM   1342 1HB  GLU A  92      -0.783   6.781  -2.882  1.00  2.65           H  
ATOM   1343 2HB  GLU A  92       0.007   5.387  -3.605  1.00  2.65           H  
ATOM   1344 1HG  GLU A  92      -2.126   4.244  -3.845  1.00  2.65           H  
ATOM   1345 2HG  GLU A  92      -2.956   5.561  -3.019  1.00  2.65           H  
TER    1346
ENDMDL

REMARK ID 158359 MODEL 2 2021-12-04_00000078_1_11
PFRMAT TS
TARGET 2021-12-04_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.306  -0.450  -0.235  1.00  2.31           N  
ATOM      2  CA  MET A   1       1.751  -0.619  -0.298  1.00  2.31           C  
ATOM      3  C   MET A   1       2.423   0.745  -0.446  1.00  2.31           C  
ATOM      4  O   MET A   1       1.818   1.776  -0.145  1.00  2.31           O  
ATOM      5  CB  MET A   1       2.092  -1.554  -1.462  1.00  2.31           C  
ATOM      6  CG  MET A   1       1.634  -3.003  -1.256  1.00  2.31           C  
ATOM      7  SD  MET A   1       2.072  -4.087  -2.635  1.00  2.31           S  
ATOM      8  CE  MET A   1       1.373  -5.643  -2.085  1.00  2.31           C  
ATOM      9 1H   MET A   1      -0.155  -1.344  -0.246  1.00  2.31           H  
ATOM     10 2H   MET A   1       0.052   0.056   0.600  1.00  2.31           H  
ATOM     11 3H   MET A   1       0.019   0.097  -1.047  1.00  2.31           H  
ATOM     12  HA  MET A   1       2.099  -1.066   0.633  1.00  2.31           H  
ATOM     13 1HB  MET A   1       1.599  -1.177  -2.361  1.00  2.31           H  
ATOM     14 2HB  MET A   1       3.149  -1.556  -1.669  1.00  2.31           H  
ATOM     15 1HG  MET A   1       2.103  -3.392  -0.347  1.00  2.31           H  
ATOM     16 2HG  MET A   1       0.555  -3.028  -1.123  1.00  2.31           H  
ATOM     17 1HE  MET A   1       1.569  -6.413  -2.829  1.00  2.31           H  
ATOM     18 2HE  MET A   1       1.823  -5.930  -1.137  1.00  2.31           H  
ATOM     19 3HE  MET A   1       0.296  -5.532  -1.953  1.00  2.31           H  
ATOM     20  N   ALA A   2       3.682   0.770  -0.871  1.00  2.13           N  
ATOM     21  CA  ALA A   2       4.324   2.064  -1.178  1.00  2.13           C  
ATOM     22  C   ALA A   2       5.608   1.885  -1.995  1.00  2.13           C  
ATOM     23  O   ALA A   2       6.138   0.778  -2.128  1.00  2.13           O  
ATOM     24  CB  ALA A   2       4.624   2.872   0.093  1.00  2.13           C  
ATOM     25  H   ALA A   2       4.183  -0.115  -0.994  1.00  2.13           H  
ATOM     26  HA  ALA A   2       3.626   2.639  -1.791  1.00  2.13           H  
ATOM     27 1HB  ALA A   2       5.060   3.829  -0.197  1.00  2.13           H  
ATOM     28 2HB  ALA A   2       3.717   3.058   0.654  1.00  2.13           H  
ATOM     29 3HB  ALA A   2       5.318   2.349   0.712  1.00  2.13           H  
ATOM     30  N   SER A   3       6.112   2.981  -2.544  1.00  1.97           N  
ATOM     31  CA  SER A   3       7.427   2.937  -3.178  1.00  1.97           C  
ATOM     32  C   SER A   3       8.197   4.240  -3.005  1.00  1.97           C  
ATOM     33  O   SER A   3       7.614   5.298  -2.747  1.00  1.97           O  
ATOM     34  CB  SER A   3       7.291   2.596  -4.646  1.00  1.97           C  
ATOM     35  OG  SER A   3       6.585   3.587  -5.333  1.00  1.97           O  
ATOM     36  H   SER A   3       5.575   3.849  -2.512  1.00  1.97           H  
ATOM     37  HA  SER A   3       8.009   2.151  -2.702  1.00  1.97           H  
ATOM     38 1HB  SER A   3       8.288   2.495  -5.079  1.00  1.97           H  
ATOM     39 2HB  SER A   3       6.789   1.639  -4.757  1.00  1.97           H  
ATOM     40  HG  SER A   3       6.742   3.421  -6.262  1.00  1.97           H  
ATOM     41  N   ALA A   4       9.515   4.175  -3.181  1.00  1.86           N  
ATOM     42  CA  ALA A   4      10.336   5.383  -3.076  1.00  1.86           C  
ATOM     43  C   ALA A   4      11.570   5.320  -3.952  1.00  1.86           C  
ATOM     44  O   ALA A   4      12.038   4.241  -4.313  1.00  1.86           O  
ATOM     45  CB  ALA A   4      10.754   5.624  -1.632  1.00  1.86           C  
ATOM     46  H   ALA A   4       9.935   3.264  -3.378  1.00  1.86           H  
ATOM     47  HA  ALA A   4       9.747   6.218  -3.417  1.00  1.86           H  
ATOM     48 1HB  ALA A   4      11.334   6.548  -1.575  1.00  1.86           H  
ATOM     49 2HB  ALA A   4       9.869   5.716  -1.001  1.00  1.86           H  
ATOM     50 3HB  ALA A   4      11.356   4.800  -1.295  1.00  1.86           H  
ATOM     51  N   GLU A   5      12.082   6.491  -4.296  1.00  1.82           N  
ATOM     52  CA  GLU A   5      13.283   6.588  -5.106  1.00  1.82           C  
ATOM     53  C   GLU A   5      14.268   7.561  -4.479  1.00  1.82           C  
ATOM     54  O   GLU A   5      13.865   8.565  -3.887  1.00  1.82           O  
ATOM     55  CB  GLU A   5      12.932   7.054  -6.531  1.00  1.82           C  
ATOM     56  CG  GLU A   5      11.989   6.117  -7.311  1.00  1.82           C  
ATOM     57  CD  GLU A   5      11.681   6.589  -8.717  1.00  1.82           C  
ATOM     58  OE1 GLU A   5      12.168   7.625  -9.099  1.00  1.82           O  
ATOM     59  OE2 GLU A   5      10.957   5.908  -9.404  1.00  1.82           O  
ATOM     60  H   GLU A   5      11.614   7.341  -3.979  1.00  1.82           H  
ATOM     61  HA  GLU A   5      13.752   5.610  -5.160  1.00  1.82           H  
ATOM     62 1HB  GLU A   5      12.463   8.036  -6.485  1.00  1.82           H  
ATOM     63 2HB  GLU A   5      13.851   7.157  -7.108  1.00  1.82           H  
ATOM     64 1HG  GLU A   5      12.438   5.131  -7.359  1.00  1.82           H  
ATOM     65 2HG  GLU A   5      11.054   6.027  -6.759  1.00  1.82           H  
ATOM     66  N   ALA A   6      15.561   7.311  -4.679  1.00  1.83           N  
ATOM     67  CA  ALA A   6      16.589   8.236  -4.213  1.00  1.83           C  
ATOM     68  C   ALA A   6      17.758   8.319  -5.184  1.00  1.83           C  
ATOM     69  O   ALA A   6      18.379   7.302  -5.502  1.00  1.83           O  
ATOM     70  CB  ALA A   6      17.113   7.778  -2.861  1.00  1.83           C  
ATOM     71  H   ALA A   6      15.822   6.442  -5.137  1.00  1.83           H  
ATOM     72  HA  ALA A   6      16.145   9.221  -4.129  1.00  1.83           H  
ATOM     73 1HB  ALA A   6      17.859   8.478  -2.511  1.00  1.83           H  
ATOM     74 2HB  ALA A   6      16.301   7.729  -2.154  1.00  1.83           H  
ATOM     75 3HB  ALA A   6      17.559   6.791  -2.960  1.00  1.83           H  
ATOM     76  N   GLU A   7      18.082   9.537  -5.606  1.00  1.89           N  
ATOM     77  CA  GLU A   7      19.197   9.755  -6.511  1.00  1.89           C  
ATOM     78  C   GLU A   7      20.382  10.304  -5.744  1.00  1.89           C  
ATOM     79  O   GLU A   7      20.275  11.324  -5.062  1.00  1.89           O  
ATOM     80  CB  GLU A   7      18.821  10.696  -7.650  1.00  1.89           C  
ATOM     81  CG  GLU A   7      19.939  10.927  -8.659  1.00  1.89           C  
ATOM     82  CD  GLU A   7      19.546  11.842  -9.779  1.00  1.89           C  
ATOM     83  OE1 GLU A   7      18.412  12.242  -9.834  1.00  1.89           O  
ATOM     84  OE2 GLU A   7      20.404  12.172 -10.578  1.00  1.89           O  
ATOM     85  H   GLU A   7      17.523  10.327  -5.300  1.00  1.89           H  
ATOM     86  HA  GLU A   7      19.476   8.804  -6.943  1.00  1.89           H  
ATOM     87 1HB  GLU A   7      17.958  10.297  -8.182  1.00  1.89           H  
ATOM     88 2HB  GLU A   7      18.545  11.656  -7.244  1.00  1.89           H  
ATOM     89 1HG  GLU A   7      20.798  11.354  -8.141  1.00  1.89           H  
ATOM     90 2HG  GLU A   7      20.244   9.962  -9.067  1.00  1.89           H  
ATOM     91  N   VAL A   8      21.518   9.642  -5.866  1.00  1.99           N  
ATOM     92  CA  VAL A   8      22.707  10.011  -5.113  1.00  1.99           C  
ATOM     93  C   VAL A   8      23.754  10.482  -6.112  1.00  1.99           C  
ATOM     94  O   VAL A   8      23.501  10.504  -7.315  1.00  1.99           O  
ATOM     95  CB  VAL A   8      23.206   8.826  -4.237  1.00  1.99           C  
ATOM     96  CG1 VAL A   8      22.090   8.400  -3.266  1.00  1.99           C  
ATOM     97  CG2 VAL A   8      23.652   7.662  -5.082  1.00  1.99           C  
ATOM     98  H   VAL A   8      21.537   8.837  -6.493  1.00  1.99           H  
ATOM     99  HA  VAL A   8      22.468  10.842  -4.446  1.00  1.99           H  
ATOM    100  HB  VAL A   8      24.046   9.167  -3.634  1.00  1.99           H  
ATOM    101 1HG1 VAL A   8      22.451   7.590  -2.630  1.00  1.99           H  
ATOM    102 2HG1 VAL A   8      21.797   9.224  -2.654  1.00  1.99           H  
ATOM    103 3HG1 VAL A   8      21.225   8.051  -3.840  1.00  1.99           H  
ATOM    104 1HG2 VAL A   8      24.003   6.863  -4.434  1.00  1.99           H  
ATOM    105 2HG2 VAL A   8      22.813   7.302  -5.681  1.00  1.99           H  
ATOM    106 3HG2 VAL A   8      24.466   7.983  -5.731  1.00  1.99           H  
ATOM    107  N   LYS A   9      24.893  10.937  -5.636  1.00  2.07           N  
ATOM    108  CA  LYS A   9      25.883  11.483  -6.549  1.00  2.07           C  
ATOM    109  C   LYS A   9      26.310  10.516  -7.661  1.00  2.07           C  
ATOM    110  O   LYS A   9      26.555   9.342  -7.387  1.00  2.07           O  
ATOM    111  CB  LYS A   9      27.101  11.906  -5.752  1.00  2.07           C  
ATOM    112  CG  LYS A   9      27.850  10.792  -5.075  1.00  2.07           C  
ATOM    113  CD  LYS A   9      28.987  11.402  -4.307  1.00  2.07           C  
ATOM    114  CE  LYS A   9      29.752  10.453  -3.449  1.00  2.07           C  
ATOM    115  NZ  LYS A   9      30.834  11.188  -2.736  1.00  2.07           N  
ATOM    116  H   LYS A   9      25.073  10.920  -4.643  1.00  2.07           H  
ATOM    117  HA  LYS A   9      25.430  12.357  -6.989  1.00  2.07           H  
ATOM    118 1HB  LYS A   9      27.811  12.446  -6.368  1.00  2.07           H  
ATOM    119 2HB  LYS A   9      26.781  12.580  -4.963  1.00  2.07           H  
ATOM    120 1HG  LYS A   9      27.193  10.237  -4.406  1.00  2.07           H  
ATOM    121 2HG  LYS A   9      28.244  10.123  -5.822  1.00  2.07           H  
ATOM    122 1HD  LYS A   9      29.674  11.877  -5.007  1.00  2.07           H  
ATOM    123 2HD  LYS A   9      28.588  12.168  -3.651  1.00  2.07           H  
ATOM    124 1HE  LYS A   9      29.079  10.029  -2.720  1.00  2.07           H  
ATOM    125 2HE  LYS A   9      30.187   9.648  -4.043  1.00  2.07           H  
ATOM    126 1HZ  LYS A   9      31.353  10.548  -2.098  1.00  2.07           H  
ATOM    127 2HZ  LYS A   9      31.466  11.595  -3.399  1.00  2.07           H  
ATOM    128 3HZ  LYS A   9      30.398  11.947  -2.184  1.00  2.07           H  
ATOM    129  N   PRO A  10      26.544  11.017  -8.902  1.00  2.11           N  
ATOM    130  CA  PRO A  10      26.934  10.275 -10.099  1.00  2.11           C  
ATOM    131  C   PRO A  10      28.288   9.611  -9.968  1.00  2.11           C  
ATOM    132  O   PRO A  10      28.615   8.693 -10.719  1.00  2.11           O  
ATOM    133  CB  PRO A  10      26.946  11.353 -11.187  1.00  2.11           C  
ATOM    134  CG  PRO A  10      27.176  12.644 -10.453  1.00  2.11           C  
ATOM    135  CD  PRO A  10      26.455  12.481  -9.141  1.00  2.11           C  
ATOM    136  HA  PRO A  10      26.171   9.526 -10.324  1.00  2.11           H  
ATOM    137 1HB  PRO A  10      27.744  11.131 -11.912  1.00  2.11           H  
ATOM    138 2HB  PRO A  10      25.998  11.339 -11.739  1.00  2.11           H  
ATOM    139 1HG  PRO A  10      28.264  12.807 -10.321  1.00  2.11           H  
ATOM    140 2HG  PRO A  10      26.799  13.491 -11.043  1.00  2.11           H  
ATOM    141 1HD  PRO A  10      27.007  13.064  -8.401  1.00  2.11           H  
ATOM    142 2HD  PRO A  10      25.409  12.791  -9.237  1.00  2.11           H  
ATOM    143  N   ASP A  11      29.075  10.083  -9.010  1.00  2.11           N  
ATOM    144  CA  ASP A  11      30.397   9.552  -8.755  1.00  2.11           C  
ATOM    145  C   ASP A  11      30.335   8.296  -7.886  1.00  2.11           C  
ATOM    146  O   ASP A  11      31.345   7.619  -7.691  1.00  2.11           O  
ATOM    147  CB  ASP A  11      31.234  10.610  -8.042  1.00  2.11           C  
ATOM    148  CG  ASP A  11      31.539  11.827  -8.905  1.00  2.11           C  
ATOM    149  OD1 ASP A  11      31.547  11.716 -10.108  1.00  2.11           O  
ATOM    150  OD2 ASP A  11      31.745  12.870  -8.339  1.00  2.11           O  
ATOM    151  H   ASP A  11      28.751  10.837  -8.430  1.00  2.11           H  
ATOM    152  HA  ASP A  11      30.862   9.296  -9.708  1.00  2.11           H  
ATOM    153 1HB  ASP A  11      30.706  10.939  -7.149  1.00  2.11           H  
ATOM    154 2HB  ASP A  11      32.175  10.164  -7.719  1.00  2.11           H  
ATOM    155  N   ALA A  12      29.164   8.015  -7.311  1.00  2.07           N  
ATOM    156  CA  ALA A  12      29.013   6.868  -6.436  1.00  2.07           C  
ATOM    157  C   ALA A  12      29.235   5.589  -7.215  1.00  2.07           C  
ATOM    158  O   ALA A  12      28.803   5.455  -8.363  1.00  2.07           O  
ATOM    159  CB  ALA A  12      27.637   6.857  -5.790  1.00  2.07           C  
ATOM    160  H   ALA A  12      28.339   8.582  -7.498  1.00  2.07           H  
ATOM    161  HA  ALA A  12      29.774   6.923  -5.653  1.00  2.07           H  
ATOM    162 1HB  ALA A  12      27.558   5.992  -5.131  1.00  2.07           H  
ATOM    163 2HB  ALA A  12      27.491   7.765  -5.215  1.00  2.07           H  
ATOM    164 3HB  ALA A  12      26.876   6.799  -6.564  1.00  2.07           H  
ATOM    165  N   THR A  13      29.867   4.629  -6.573  1.00  2.00           N  
ATOM    166  CA  THR A  13      30.081   3.326  -7.162  1.00  2.00           C  
ATOM    167  C   THR A  13      28.857   2.461  -6.993  1.00  2.00           C  
ATOM    168  O   THR A  13      27.984   2.770  -6.185  1.00  2.00           O  
ATOM    169  CB  THR A  13      31.274   2.655  -6.497  1.00  2.00           C  
ATOM    170  OG1 THR A  13      30.979   2.503  -5.100  1.00  2.00           O  
ATOM    171  CG2 THR A  13      32.522   3.511  -6.658  1.00  2.00           C  
ATOM    172  H   THR A  13      30.219   4.808  -5.625  1.00  2.00           H  
ATOM    173  HA  THR A  13      30.279   3.449  -8.228  1.00  2.00           H  
ATOM    174  HB  THR A  13      31.438   1.675  -6.938  1.00  2.00           H  
ATOM    175  HG1 THR A  13      30.983   3.414  -4.691  1.00  2.00           H  
ATOM    176 1HG2 THR A  13      33.364   3.029  -6.163  1.00  2.00           H  
ATOM    177 2HG2 THR A  13      32.743   3.635  -7.716  1.00  2.00           H  
ATOM    178 3HG2 THR A  13      32.348   4.492  -6.204  1.00  2.00           H  
ATOM    179  N   ILE A  14      28.820   1.330  -7.682  1.00  1.94           N  
ATOM    180  CA  ILE A  14      27.678   0.444  -7.529  1.00  1.94           C  
ATOM    181  C   ILE A  14      27.570  -0.040  -6.096  1.00  1.94           C  
ATOM    182  O   ILE A  14      26.479  -0.088  -5.525  1.00  1.94           O  
ATOM    183  CB  ILE A  14      27.788  -0.774  -8.448  1.00  1.94           C  
ATOM    184  CG1 ILE A  14      27.646  -0.348  -9.883  1.00  1.94           C  
ATOM    185  CG2 ILE A  14      26.706  -1.752  -8.083  1.00  1.94           C  
ATOM    186  CD1 ILE A  14      28.014  -1.403 -10.872  1.00  1.94           C  
ATOM    187  H   ILE A  14      29.558   1.107  -8.331  1.00  1.94           H  
ATOM    188  HA  ILE A  14      26.777   0.992  -7.771  1.00  1.94           H  
ATOM    189  HB  ILE A  14      28.760  -1.246  -8.330  1.00  1.94           H  
ATOM    190 1HG1 ILE A  14      26.624  -0.084 -10.057  1.00  1.94           H  
ATOM    191 2HG1 ILE A  14      28.273   0.525 -10.056  1.00  1.94           H  
ATOM    192 1HG2 ILE A  14      26.774  -2.625  -8.728  1.00  1.94           H  
ATOM    193 2HG2 ILE A  14      26.838  -2.053  -7.048  1.00  1.94           H  
ATOM    194 3HG2 ILE A  14      25.729  -1.283  -8.205  1.00  1.94           H  
ATOM    195 1HD1 ILE A  14      27.875  -1.018 -11.883  1.00  1.94           H  
ATOM    196 2HD1 ILE A  14      29.058  -1.686 -10.731  1.00  1.94           H  
ATOM    197 3HD1 ILE A  14      27.379  -2.274 -10.724  1.00  1.94           H  
ATOM    198  N   GLU A  15      28.706  -0.399  -5.502  1.00  1.90           N  
ATOM    199  CA  GLU A  15      28.678  -0.886  -4.135  1.00  1.90           C  
ATOM    200  C   GLU A  15      28.167   0.190  -3.177  1.00  1.90           C  
ATOM    201  O   GLU A  15      27.372  -0.124  -2.286  1.00  1.90           O  
ATOM    202  CB  GLU A  15      30.080  -1.339  -3.718  1.00  1.90           C  
ATOM    203  CG  GLU A  15      30.543  -2.620  -4.412  1.00  1.90           C  
ATOM    204  CD  GLU A  15      31.952  -3.033  -4.038  1.00  1.90           C  
ATOM    205  OE1 GLU A  15      32.611  -2.289  -3.351  1.00  1.90           O  
ATOM    206  OE2 GLU A  15      32.362  -4.096  -4.442  1.00  1.90           O  
ATOM    207  H   GLU A  15      29.575  -0.335  -6.005  1.00  1.90           H  
ATOM    208  HA  GLU A  15      28.012  -1.739  -4.083  1.00  1.90           H  
ATOM    209 1HB  GLU A  15      30.799  -0.551  -3.942  1.00  1.90           H  
ATOM    210 2HB  GLU A  15      30.101  -1.508  -2.641  1.00  1.90           H  
ATOM    211 1HG  GLU A  15      29.860  -3.426  -4.150  1.00  1.90           H  
ATOM    212 2HG  GLU A  15      30.486  -2.469  -5.491  1.00  1.90           H  
ATOM    213  N   GLU A  16      28.554   1.454  -3.381  1.00  1.90           N  
ATOM    214  CA  GLU A  16      28.051   2.534  -2.524  1.00  1.90           C  
ATOM    215  C   GLU A  16      26.542   2.746  -2.673  1.00  1.90           C  
ATOM    216  O   GLU A  16      25.842   2.992  -1.685  1.00  1.90           O  
ATOM    217  CB  GLU A  16      28.809   3.821  -2.811  1.00  1.90           C  
ATOM    218  CG  GLU A  16      30.240   3.823  -2.283  1.00  1.90           C  
ATOM    219  CD  GLU A  16      31.044   4.955  -2.796  1.00  1.90           C  
ATOM    220  OE1 GLU A  16      30.971   5.180  -3.986  1.00  1.90           O  
ATOM    221  OE2 GLU A  16      31.738   5.590  -2.036  1.00  1.90           O  
ATOM    222  H   GLU A  16      29.228   1.678  -4.120  1.00  1.90           H  
ATOM    223  HA  GLU A  16      28.246   2.256  -1.489  1.00  1.90           H  
ATOM    224 1HB  GLU A  16      28.844   3.978  -3.888  1.00  1.90           H  
ATOM    225 2HB  GLU A  16      28.277   4.660  -2.385  1.00  1.90           H  
ATOM    226 1HG  GLU A  16      30.210   3.883  -1.198  1.00  1.90           H  
ATOM    227 2HG  GLU A  16      30.719   2.882  -2.547  1.00  1.90           H  
ATOM    228  N   ILE A  17      26.037   2.621  -3.894  1.00  1.93           N  
ATOM    229  CA  ILE A  17      24.617   2.779  -4.169  1.00  1.93           C  
ATOM    230  C   ILE A  17      23.849   1.653  -3.486  1.00  1.93           C  
ATOM    231  O   ILE A  17      22.840   1.886  -2.819  1.00  1.93           O  
ATOM    232  CB  ILE A  17      24.384   2.838  -5.680  1.00  1.93           C  
ATOM    233  CG1 ILE A  17      25.043   4.113  -6.184  1.00  1.93           C  
ATOM    234  CG2 ILE A  17      22.892   2.826  -6.027  1.00  1.93           C  
ATOM    235  CD1 ILE A  17      25.199   4.186  -7.638  1.00  1.93           C  
ATOM    236  H   ILE A  17      26.677   2.434  -4.675  1.00  1.93           H  
ATOM    237  HA  ILE A  17      24.285   3.728  -3.738  1.00  1.93           H  
ATOM    238  HB  ILE A  17      24.882   1.988  -6.155  1.00  1.93           H  
ATOM    239 1HG1 ILE A  17      24.455   4.960  -5.865  1.00  1.93           H  
ATOM    240 2HG1 ILE A  17      26.024   4.186  -5.733  1.00  1.93           H  
ATOM    241 1HG2 ILE A  17      22.764   2.882  -7.108  1.00  1.93           H  
ATOM    242 2HG2 ILE A  17      22.438   1.910  -5.658  1.00  1.93           H  
ATOM    243 3HG2 ILE A  17      22.413   3.683  -5.566  1.00  1.93           H  
ATOM    244 1HD1 ILE A  17      25.698   5.100  -7.902  1.00  1.93           H  
ATOM    245 2HD1 ILE A  17      25.813   3.360  -7.966  1.00  1.93           H  
ATOM    246 3HD1 ILE A  17      24.218   4.144  -8.107  1.00  1.93           H  
ATOM    247  N   ARG A  18      24.362   0.424  -3.623  1.00  1.98           N  
ATOM    248  CA  ARG A  18      23.742  -0.710  -2.960  1.00  1.98           C  
ATOM    249  C   ARG A  18      23.820  -0.544  -1.444  1.00  1.98           C  
ATOM    250  O   ARG A  18      22.859  -0.867  -0.737  1.00  1.98           O  
ATOM    251  CB  ARG A  18      24.438  -1.995  -3.364  1.00  1.98           C  
ATOM    252  CG  ARG A  18      24.173  -2.410  -4.772  1.00  1.98           C  
ATOM    253  CD  ARG A  18      24.929  -3.607  -5.150  1.00  1.98           C  
ATOM    254  NE  ARG A  18      24.625  -4.021  -6.507  1.00  1.98           N  
ATOM    255  CZ  ARG A  18      25.320  -4.936  -7.206  1.00  1.98           C  
ATOM    256  NH1 ARG A  18      26.368  -5.520  -6.669  1.00  1.98           N  
ATOM    257  NH2 ARG A  18      24.950  -5.246  -8.436  1.00  1.98           N  
ATOM    258  H   ARG A  18      25.189   0.282  -4.198  1.00  1.98           H  
ATOM    259  HA  ARG A  18      22.700  -0.765  -3.259  1.00  1.98           H  
ATOM    260 1HB  ARG A  18      25.512  -1.882  -3.243  1.00  1.98           H  
ATOM    261 2HB  ARG A  18      24.111  -2.806  -2.711  1.00  1.98           H  
ATOM    262 1HG  ARG A  18      23.141  -2.627  -4.855  1.00  1.98           H  
ATOM    263 2HG  ARG A  18      24.427  -1.599  -5.452  1.00  1.98           H  
ATOM    264 1HD  ARG A  18      25.998  -3.394  -5.087  1.00  1.98           H  
ATOM    265 2HD  ARG A  18      24.678  -4.422  -4.477  1.00  1.98           H  
ATOM    266  HE  ARG A  18      23.827  -3.593  -6.955  1.00  1.98           H  
ATOM    267 1HH1 ARG A  18      26.654  -5.281  -5.730  1.00  1.98           H  
ATOM    268 2HH1 ARG A  18      26.889  -6.205  -7.197  1.00  1.98           H  
ATOM    269 1HH2 ARG A  18      24.146  -4.796  -8.852  1.00  1.98           H  
ATOM    270 2HH2 ARG A  18      25.472  -5.932  -8.961  1.00  1.98           H  
ATOM    271  N   ALA A  19      24.940  -0.018  -0.929  1.00  2.04           N  
ATOM    272  CA  ALA A  19      25.050   0.212   0.501  1.00  2.04           C  
ATOM    273  C   ALA A  19      23.983   1.194   0.935  1.00  2.04           C  
ATOM    274  O   ALA A  19      23.360   1.012   1.976  1.00  2.04           O  
ATOM    275  CB  ALA A  19      26.420   0.736   0.885  1.00  2.04           C  
ATOM    276  H   ALA A  19      25.732   0.204  -1.529  1.00  2.04           H  
ATOM    277  HA  ALA A  19      24.879  -0.734   1.013  1.00  2.04           H  
ATOM    278 1HB  ALA A  19      26.467   0.883   1.962  1.00  2.04           H  
ATOM    279 2HB  ALA A  19      27.179   0.018   0.578  1.00  2.04           H  
ATOM    280 3HB  ALA A  19      26.597   1.682   0.383  1.00  2.04           H  
ATOM    281  N   ALA A  20      23.736   2.229   0.116  1.00  2.10           N  
ATOM    282  CA  ALA A  20      22.713   3.188   0.487  1.00  2.10           C  
ATOM    283  C   ALA A  20      21.375   2.485   0.576  1.00  2.10           C  
ATOM    284  O   ALA A  20      20.638   2.691   1.544  1.00  2.10           O  
ATOM    285  CB  ALA A  20      22.642   4.313  -0.535  1.00  2.10           C  
ATOM    286  H   ALA A  20      24.288   2.366  -0.726  1.00  2.10           H  
ATOM    287  HA  ALA A  20      22.957   3.597   1.454  1.00  2.10           H  
ATOM    288 1HB  ALA A  20      21.878   5.028  -0.232  1.00  2.10           H  
ATOM    289 2HB  ALA A  20      23.609   4.813  -0.587  1.00  2.10           H  
ATOM    290 3HB  ALA A  20      22.392   3.915  -1.509  1.00  2.10           H  
ATOM    291  N   ALA A  21      21.077   1.608  -0.374  1.00  2.15           N  
ATOM    292  CA  ALA A  21      19.814   0.883  -0.353  1.00  2.15           C  
ATOM    293  C   ALA A  21      19.687   0.025   0.906  1.00  2.15           C  
ATOM    294  O   ALA A  21      18.619  -0.059   1.518  1.00  2.15           O  
ATOM    295  CB  ALA A  21      19.686   0.038  -1.593  1.00  2.15           C  
ATOM    296  H   ALA A  21      21.733   1.474  -1.151  1.00  2.15           H  
ATOM    297  HA  ALA A  21      19.008   1.618  -0.337  1.00  2.15           H  
ATOM    298 1HB  ALA A  21      18.729  -0.477  -1.597  1.00  2.15           H  
ATOM    299 2HB  ALA A  21      19.760   0.683  -2.468  1.00  2.15           H  
ATOM    300 3HB  ALA A  21      20.492  -0.688  -1.609  1.00  2.15           H  
ATOM    301  N   ARG A  22      20.795  -0.600   1.310  1.00  2.19           N  
ATOM    302  CA  ARG A  22      20.791  -1.433   2.503  1.00  2.19           C  
ATOM    303  C   ARG A  22      20.592  -0.581   3.752  1.00  2.19           C  
ATOM    304  O   ARG A  22      19.864  -0.973   4.664  1.00  2.19           O  
ATOM    305  CB  ARG A  22      22.087  -2.211   2.595  1.00  2.19           C  
ATOM    306  CG  ARG A  22      22.233  -3.307   1.549  1.00  2.19           C  
ATOM    307  CD  ARG A  22      23.579  -3.921   1.580  1.00  2.19           C  
ATOM    308  NE  ARG A  22      23.718  -4.974   0.589  1.00  2.19           N  
ATOM    309  CZ  ARG A  22      24.887  -5.537   0.229  1.00  2.19           C  
ATOM    310  NH1 ARG A  22      26.010  -5.132   0.778  1.00  2.19           N  
ATOM    311  NH2 ARG A  22      24.904  -6.497  -0.679  1.00  2.19           N  
ATOM    312  H   ARG A  22      21.647  -0.513   0.754  1.00  2.19           H  
ATOM    313  HA  ARG A  22      19.968  -2.140   2.425  1.00  2.19           H  
ATOM    314 1HB  ARG A  22      22.926  -1.531   2.474  1.00  2.19           H  
ATOM    315 2HB  ARG A  22      22.173  -2.666   3.579  1.00  2.19           H  
ATOM    316 1HG  ARG A  22      21.495  -4.086   1.737  1.00  2.19           H  
ATOM    317 2HG  ARG A  22      22.069  -2.889   0.558  1.00  2.19           H  
ATOM    318 1HD  ARG A  22      24.325  -3.156   1.369  1.00  2.19           H  
ATOM    319 2HD  ARG A  22      23.764  -4.349   2.564  1.00  2.19           H  
ATOM    320  HE  ARG A  22      22.875  -5.314   0.144  1.00  2.19           H  
ATOM    321 1HH1 ARG A  22      25.996  -4.395   1.471  1.00  2.19           H  
ATOM    322 2HH1 ARG A  22      26.886  -5.554   0.508  1.00  2.19           H  
ATOM    323 1HH2 ARG A  22      24.040  -6.810  -1.100  1.00  2.19           H  
ATOM    324 2HH2 ARG A  22      25.779  -6.921  -0.947  1.00  2.19           H  
ATOM    325  N   ARG A  23      21.207   0.603   3.778  1.00  2.23           N  
ATOM    326  CA  ARG A  23      21.067   1.515   4.906  1.00  2.23           C  
ATOM    327  C   ARG A  23      19.617   1.974   5.000  1.00  2.23           C  
ATOM    328  O   ARG A  23      19.064   2.098   6.098  1.00  2.23           O  
ATOM    329  CB  ARG A  23      22.010   2.697   4.729  1.00  2.23           C  
ATOM    330  CG  ARG A  23      23.512   2.339   4.909  1.00  2.23           C  
ATOM    331  CD  ARG A  23      24.429   3.435   4.452  1.00  2.23           C  
ATOM    332  NE  ARG A  23      25.844   3.080   4.615  1.00  2.23           N  
ATOM    333  CZ  ARG A  23      26.863   3.607   3.889  1.00  2.23           C  
ATOM    334  NH1 ARG A  23      26.624   4.482   2.949  1.00  2.23           N  
ATOM    335  NH2 ARG A  23      28.107   3.234   4.125  1.00  2.23           N  
ATOM    336  H   ARG A  23      21.812   0.868   3.001  1.00  2.23           H  
ATOM    337  HA  ARG A  23      21.331   0.985   5.822  1.00  2.23           H  
ATOM    338 1HB  ARG A  23      21.886   3.113   3.736  1.00  2.23           H  
ATOM    339 2HB  ARG A  23      21.756   3.478   5.444  1.00  2.23           H  
ATOM    340 1HG  ARG A  23      23.702   2.161   5.967  1.00  2.23           H  
ATOM    341 2HG  ARG A  23      23.743   1.437   4.355  1.00  2.23           H  
ATOM    342 1HD  ARG A  23      24.255   3.625   3.398  1.00  2.23           H  
ATOM    343 2HD  ARG A  23      24.233   4.343   5.020  1.00  2.23           H  
ATOM    344  HE  ARG A  23      26.080   2.402   5.329  1.00  2.23           H  
ATOM    345 1HH1 ARG A  23      25.680   4.770   2.761  1.00  2.23           H  
ATOM    346 2HH1 ARG A  23      27.388   4.870   2.409  1.00  2.23           H  
ATOM    347 1HH2 ARG A  23      28.304   2.555   4.848  1.00  2.23           H  
ATOM    348 2HH2 ARG A  23      28.863   3.628   3.582  1.00  2.23           H  
ATOM    349  N   LEU A  24      18.978   2.181   3.843  1.00  2.27           N  
ATOM    350  CA  LEU A  24      17.586   2.579   3.846  1.00  2.27           C  
ATOM    351  C   LEU A  24      16.754   1.449   4.425  1.00  2.27           C  
ATOM    352  O   LEU A  24      15.862   1.690   5.236  1.00  2.27           O  
ATOM    353  CB  LEU A  24      17.115   2.920   2.422  1.00  2.27           C  
ATOM    354  CG  LEU A  24      17.770   4.167   1.849  1.00  2.27           C  
ATOM    355  CD1 LEU A  24      17.361   4.410   0.399  1.00  2.27           C  
ATOM    356  CD2 LEU A  24      17.437   5.233   2.711  1.00  2.27           C  
ATOM    357  H   LEU A  24      19.483   2.095   2.961  1.00  2.27           H  
ATOM    358  HA  LEU A  24      17.470   3.456   4.477  1.00  2.27           H  
ATOM    359 1HB  LEU A  24      17.340   2.087   1.766  1.00  2.27           H  
ATOM    360 2HB  LEU A  24      16.036   3.074   2.433  1.00  2.27           H  
ATOM    361  HG  LEU A  24      18.821   4.059   1.862  1.00  2.27           H  
ATOM    362 1HD1 LEU A  24      17.855   5.307   0.028  1.00  2.27           H  
ATOM    363 2HD1 LEU A  24      17.652   3.560  -0.211  1.00  2.27           H  
ATOM    364 3HD1 LEU A  24      16.300   4.543   0.348  1.00  2.27           H  
ATOM    365 1HD2 LEU A  24      17.897   6.122   2.372  1.00  2.27           H  
ATOM    366 2HD2 LEU A  24      16.388   5.361   2.740  1.00  2.27           H  
ATOM    367 3HD2 LEU A  24      17.799   4.978   3.685  1.00  2.27           H  
ATOM    368  N   ALA A  25      17.084   0.206   4.066  1.00  2.32           N  
ATOM    369  CA  ALA A  25      16.357  -0.934   4.594  1.00  2.32           C  
ATOM    370  C   ALA A  25      16.476  -1.002   6.112  1.00  2.32           C  
ATOM    371  O   ALA A  25      15.494  -1.274   6.808  1.00  2.32           O  
ATOM    372  CB  ALA A  25      16.873  -2.210   3.974  1.00  2.32           C  
ATOM    373  H   ALA A  25      17.823   0.056   3.376  1.00  2.32           H  
ATOM    374  HA  ALA A  25      15.305  -0.809   4.335  1.00  2.32           H  
ATOM    375 1HB  ALA A  25      16.303  -3.060   4.341  1.00  2.32           H  
ATOM    376 2HB  ALA A  25      16.783  -2.124   2.907  1.00  2.32           H  
ATOM    377 3HB  ALA A  25      17.912  -2.350   4.228  1.00  2.32           H  
ATOM    378  N   GLU A  26      17.672  -0.723   6.643  1.00  2.41           N  
ATOM    379  CA  GLU A  26      17.821  -0.752   8.092  1.00  2.41           C  
ATOM    380  C   GLU A  26      16.987   0.343   8.733  1.00  2.41           C  
ATOM    381  O   GLU A  26      16.347   0.118   9.764  1.00  2.41           O  
ATOM    382  CB  GLU A  26      19.283  -0.617   8.526  1.00  2.41           C  
ATOM    383  CG  GLU A  26      20.159  -1.831   8.218  1.00  2.41           C  
ATOM    384  CD  GLU A  26      21.593  -1.690   8.726  1.00  2.41           C  
ATOM    385  OE1 GLU A  26      21.937  -0.642   9.227  1.00  2.41           O  
ATOM    386  OE2 GLU A  26      22.334  -2.643   8.618  1.00  2.41           O  
ATOM    387  H   GLU A  26      18.467  -0.528   6.033  1.00  2.41           H  
ATOM    388  HA  GLU A  26      17.454  -1.710   8.454  1.00  2.41           H  
ATOM    389 1HB  GLU A  26      19.726   0.241   8.017  1.00  2.41           H  
ATOM    390 2HB  GLU A  26      19.331  -0.421   9.597  1.00  2.41           H  
ATOM    391 1HG  GLU A  26      19.708  -2.713   8.670  1.00  2.41           H  
ATOM    392 2HG  GLU A  26      20.174  -1.979   7.138  1.00  2.41           H  
ATOM    393  N   ALA A  27      16.956   1.527   8.109  1.00  2.51           N  
ATOM    394  CA  ALA A  27      16.173   2.628   8.653  1.00  2.51           C  
ATOM    395  C   ALA A  27      14.704   2.238   8.722  1.00  2.51           C  
ATOM    396  O   ALA A  27      14.009   2.513   9.709  1.00  2.51           O  
ATOM    397  CB  ALA A  27      16.346   3.866   7.792  1.00  2.51           C  
ATOM    398  H   ALA A  27      17.516   1.667   7.265  1.00  2.51           H  
ATOM    399  HA  ALA A  27      16.524   2.834   9.664  1.00  2.51           H  
ATOM    400 1HB  ALA A  27      15.775   4.692   8.210  1.00  2.51           H  
ATOM    401 2HB  ALA A  27      17.402   4.128   7.762  1.00  2.51           H  
ATOM    402 3HB  ALA A  27      15.998   3.665   6.784  1.00  2.51           H  
ATOM    403  N   LEU A  28      14.248   1.545   7.685  1.00  2.64           N  
ATOM    404  CA  LEU A  28      12.874   1.110   7.630  1.00  2.64           C  
ATOM    405  C   LEU A  28      12.565   0.084   8.718  1.00  2.64           C  
ATOM    406  O   LEU A  28      11.538   0.162   9.402  1.00  2.64           O  
ATOM    407  CB  LEU A  28      12.611   0.535   6.240  1.00  2.64           C  
ATOM    408  CG  LEU A  28      12.613   1.574   5.124  1.00  2.64           C  
ATOM    409  CD1 LEU A  28      12.462   0.917   3.768  1.00  2.64           C  
ATOM    410  CD2 LEU A  28      11.550   2.510   5.387  1.00  2.64           C  
ATOM    411  H   LEU A  28      14.869   1.355   6.896  1.00  2.64           H  
ATOM    412  HA  LEU A  28      12.237   1.976   7.781  1.00  2.64           H  
ATOM    413 1HB  LEU A  28      13.406  -0.161   6.015  1.00  2.64           H  
ATOM    414 2HB  LEU A  28      11.709  -0.010   6.238  1.00  2.64           H  
ATOM    415  HG  LEU A  28      13.546   2.105   5.129  1.00  2.64           H  
ATOM    416 1HD1 LEU A  28      12.473   1.681   2.993  1.00  2.64           H  
ATOM    417 2HD1 LEU A  28      13.285   0.227   3.605  1.00  2.64           H  
ATOM    418 3HD1 LEU A  28      11.519   0.380   3.736  1.00  2.64           H  
ATOM    419 1HD2 LEU A  28      11.537   3.255   4.637  1.00  2.64           H  
ATOM    420 2HD2 LEU A  28      10.611   1.990   5.382  1.00  2.64           H  
ATOM    421 3HD2 LEU A  28      11.725   2.967   6.356  1.00  2.64           H  
ATOM    422  N   ARG A  29      13.486  -0.839   8.951  1.00  2.77           N  
ATOM    423  CA  ARG A  29      13.243  -1.832   9.981  1.00  2.77           C  
ATOM    424  C   ARG A  29      13.147  -1.159  11.349  1.00  2.77           C  
ATOM    425  O   ARG A  29      12.239  -1.447  12.137  1.00  2.77           O  
ATOM    426  CB  ARG A  29      14.360  -2.860   9.954  1.00  2.77           C  
ATOM    427  CG  ARG A  29      14.323  -3.783   8.738  1.00  2.77           C  
ATOM    428  CD  ARG A  29      15.532  -4.637   8.647  1.00  2.77           C  
ATOM    429  NE  ARG A  29      15.490  -5.524   7.491  1.00  2.77           N  
ATOM    430  CZ  ARG A  29      16.560  -6.167   6.982  1.00  2.77           C  
ATOM    431  NH1 ARG A  29      17.749  -6.002   7.524  1.00  2.77           N  
ATOM    432  NH2 ARG A  29      16.419  -6.965   5.937  1.00  2.77           N  
ATOM    433  H   ARG A  29      14.330  -0.882   8.375  1.00  2.77           H  
ATOM    434  HA  ARG A  29      12.299  -2.333   9.766  1.00  2.77           H  
ATOM    435 1HB  ARG A  29      15.320  -2.344   9.947  1.00  2.77           H  
ATOM    436 2HB  ARG A  29      14.320  -3.473  10.852  1.00  2.77           H  
ATOM    437 1HG  ARG A  29      13.455  -4.435   8.816  1.00  2.77           H  
ATOM    438 2HG  ARG A  29      14.245  -3.190   7.830  1.00  2.77           H  
ATOM    439 1HD  ARG A  29      16.411  -4.001   8.553  1.00  2.77           H  
ATOM    440 2HD  ARG A  29      15.619  -5.250   9.543  1.00  2.77           H  
ATOM    441  HE  ARG A  29      14.594  -5.676   7.047  1.00  2.77           H  
ATOM    442 1HH1 ARG A  29      17.861  -5.389   8.320  1.00  2.77           H  
ATOM    443 2HH1 ARG A  29      18.550  -6.484   7.141  1.00  2.77           H  
ATOM    444 1HH2 ARG A  29      15.509  -7.097   5.519  1.00  2.77           H  
ATOM    445 2HH2 ARG A  29      17.221  -7.446   5.557  1.00  2.77           H  
ATOM    446  N   LYS A  30      14.025  -0.184  11.592  1.00  2.89           N  
ATOM    447  CA  LYS A  30      14.061   0.557  12.850  1.00  2.89           C  
ATOM    448  C   LYS A  30      12.775   1.340  13.085  1.00  2.89           C  
ATOM    449  O   LYS A  30      12.337   1.514  14.224  1.00  2.89           O  
ATOM    450  CB  LYS A  30      15.271   1.488  12.872  1.00  2.89           C  
ATOM    451  CG  LYS A  30      16.611   0.761  13.013  1.00  2.89           C  
ATOM    452  CD  LYS A  30      17.782   1.726  12.965  1.00  2.89           C  
ATOM    453  CE  LYS A  30      19.105   0.985  13.076  1.00  2.89           C  
ATOM    454  NZ  LYS A  30      20.268   1.909  12.997  1.00  2.89           N  
ATOM    455  H   LYS A  30      14.734   0.023  10.887  1.00  2.89           H  
ATOM    456  HA  LYS A  30      14.168  -0.160  13.663  1.00  2.89           H  
ATOM    457 1HB  LYS A  30      15.303   2.052  11.940  1.00  2.89           H  
ATOM    458 2HB  LYS A  30      15.172   2.202  13.686  1.00  2.89           H  
ATOM    459 1HG  LYS A  30      16.631   0.232  13.965  1.00  2.89           H  
ATOM    460 2HG  LYS A  30      16.716   0.031  12.218  1.00  2.89           H  
ATOM    461 1HD  LYS A  30      17.756   2.267  12.017  1.00  2.89           H  
ATOM    462 2HD  LYS A  30      17.699   2.444  13.779  1.00  2.89           H  
ATOM    463 1HE  LYS A  30      19.136   0.455  14.026  1.00  2.89           H  
ATOM    464 2HE  LYS A  30      19.172   0.261  12.262  1.00  2.89           H  
ATOM    465 1HZ  LYS A  30      21.123   1.376  13.070  1.00  2.89           H  
ATOM    466 2HZ  LYS A  30      20.249   2.394  12.110  1.00  2.89           H  
ATOM    467 3HZ  LYS A  30      20.221   2.580  13.751  1.00  2.89           H  
ATOM    468  N   ALA A  31      12.152   1.784  11.994  1.00  2.97           N  
ATOM    469  CA  ALA A  31      10.923   2.559  12.029  1.00  2.97           C  
ATOM    470  C   ALA A  31       9.661   1.693  12.235  1.00  2.97           C  
ATOM    471  O   ALA A  31       8.559   2.238  12.328  1.00  2.97           O  
ATOM    472  CB  ALA A  31      10.807   3.371  10.745  1.00  2.97           C  
ATOM    473  H   ALA A  31      12.591   1.625  11.085  1.00  2.97           H  
ATOM    474  HA  ALA A  31      10.986   3.245  12.873  1.00  2.97           H  
ATOM    475 1HB  ALA A  31       9.909   3.982  10.781  1.00  2.97           H  
ATOM    476 2HB  ALA A  31      11.682   4.009  10.641  1.00  2.97           H  
ATOM    477 3HB  ALA A  31      10.764   2.708   9.907  1.00  2.97           H  
ATOM    478  N   GLY A  32       9.792   0.353  12.297  1.00  3.01           N  
ATOM    479  CA  GLY A  32       8.623  -0.512  12.521  1.00  3.01           C  
ATOM    480  C   GLY A  32       7.741  -0.759  11.288  1.00  3.01           C  
ATOM    481  O   GLY A  32       6.550  -1.045  11.408  1.00  3.01           O  
ATOM    482  H   GLY A  32      10.713  -0.084  12.215  1.00  3.01           H  
ATOM    483 1HA  GLY A  32       8.980  -1.473  12.894  1.00  3.01           H  
ATOM    484 2HA  GLY A  32       8.015  -0.081  13.315  1.00  3.01           H  
ATOM    485  N   VAL A  33       8.329  -0.624  10.121  1.00  2.98           N  
ATOM    486  CA  VAL A  33       7.705  -0.772   8.804  1.00  2.98           C  
ATOM    487  C   VAL A  33       7.209  -2.266   8.610  1.00  2.98           C  
ATOM    488  O   VAL A  33       7.957  -3.180   8.971  1.00  2.98           O  
ATOM    489  CB  VAL A  33       8.874  -0.234   7.927  1.00  2.98           C  
ATOM    490  CG1 VAL A  33       8.762  -0.281   6.541  1.00  2.98           C  
ATOM    491  CG2 VAL A  33       9.031   1.170   8.314  1.00  2.98           C  
ATOM    492  H   VAL A  33       9.325  -0.390  10.117  1.00  2.98           H  
ATOM    493  HA  VAL A  33       6.857  -0.092   8.740  1.00  2.98           H  
ATOM    494  HB  VAL A  33       9.749  -0.802   8.172  1.00  2.98           H  
ATOM    495 1HG1 VAL A  33       9.607   0.134   6.091  1.00  2.98           H  
ATOM    496 2HG1 VAL A  33       8.683  -1.242   6.238  1.00  2.98           H  
ATOM    497 3HG1 VAL A  33       7.963   0.272   6.283  1.00  2.98           H  
ATOM    498 1HG2 VAL A  33       9.871   1.605   7.798  1.00  2.98           H  
ATOM    499 2HG2 VAL A  33       8.156   1.691   8.068  1.00  2.98           H  
ATOM    500 3HG2 VAL A  33       9.185   1.222   9.375  1.00  2.98           H  
ATOM    501  N   SER A  34       5.909  -2.520   8.152  1.00  2.89           N  
ATOM    502  CA  SER A  34       5.370  -3.916   8.044  1.00  2.89           C  
ATOM    503  C   SER A  34       4.941  -4.603   6.666  1.00  2.89           C  
ATOM    504  O   SER A  34       5.310  -5.760   6.464  1.00  2.89           O  
ATOM    505  CB  SER A  34       4.171  -3.999   8.969  1.00  2.89           C  
ATOM    506  OG  SER A  34       3.116  -3.163   8.534  1.00  2.89           O  
ATOM    507  H   SER A  34       5.293  -1.774   7.849  1.00  2.89           H  
ATOM    508  HA  SER A  34       6.145  -4.556   8.461  1.00  2.89           H  
ATOM    509 1HB  SER A  34       3.826  -5.030   9.043  1.00  2.89           H  
ATOM    510 2HB  SER A  34       4.480  -3.688   9.965  1.00  2.89           H  
ATOM    511  HG  SER A  34       3.532  -2.391   8.084  1.00  2.89           H  
ATOM    512  N   GLY A  35       4.138  -3.965   5.757  1.00  2.76           N  
ATOM    513  CA  GLY A  35       3.730  -4.584   4.427  1.00  2.76           C  
ATOM    514  C   GLY A  35       4.472  -3.996   3.159  1.00  2.76           C  
ATOM    515  O   GLY A  35       4.636  -2.786   3.080  1.00  2.76           O  
ATOM    516  H   GLY A  35       3.820  -3.040   6.000  1.00  2.76           H  
ATOM    517 1HA  GLY A  35       3.947  -5.647   4.499  1.00  2.76           H  
ATOM    518 2HA  GLY A  35       2.652  -4.508   4.305  1.00  2.76           H  
ATOM    519  N   PRO A  36       4.592  -4.719   2.028  1.00  2.59           N  
ATOM    520  CA  PRO A  36       5.533  -4.448   0.910  1.00  2.59           C  
ATOM    521  C   PRO A  36       5.720  -3.053   0.272  1.00  2.59           C  
ATOM    522  O   PRO A  36       4.758  -2.363  -0.113  1.00  2.59           O  
ATOM    523  CB  PRO A  36       5.000  -5.392  -0.156  1.00  2.59           C  
ATOM    524  CG  PRO A  36       4.381  -6.532   0.614  1.00  2.59           C  
ATOM    525  CD  PRO A  36       3.712  -5.882   1.802  1.00  2.59           C  
ATOM    526  HA  PRO A  36       6.525  -4.829   1.197  1.00  2.59           H  
ATOM    527 1HB  PRO A  36       4.288  -4.858  -0.782  1.00  2.59           H  
ATOM    528 2HB  PRO A  36       5.821  -5.716  -0.810  1.00  2.59           H  
ATOM    529 1HG  PRO A  36       3.700  -7.116  -0.019  1.00  2.59           H  
ATOM    530 2HG  PRO A  36       5.193  -7.214   0.927  1.00  2.59           H  
ATOM    531 1HD  PRO A  36       2.689  -5.560   1.559  1.00  2.59           H  
ATOM    532 2HD  PRO A  36       3.741  -6.594   2.622  1.00  2.59           H  
ATOM    533  N   VAL A  37       7.017  -2.692   0.170  1.00  2.42           N  
ATOM    534  CA  VAL A  37       7.603  -1.461  -0.399  1.00  2.42           C  
ATOM    535  C   VAL A  37       8.819  -1.659  -1.302  1.00  2.42           C  
ATOM    536  O   VAL A  37       9.763  -2.349  -0.925  1.00  2.42           O  
ATOM    537  CB  VAL A  37       8.089  -0.500   0.700  1.00  2.42           C  
ATOM    538  CG1 VAL A  37       8.765   0.752   0.125  1.00  2.42           C  
ATOM    539  CG2 VAL A  37       6.999  -0.090   1.410  1.00  2.42           C  
ATOM    540  H   VAL A  37       7.683  -3.350   0.543  1.00  2.42           H  
ATOM    541  HA  VAL A  37       6.823  -0.995  -0.969  1.00  2.42           H  
ATOM    542  HB  VAL A  37       8.806  -1.008   1.348  1.00  2.42           H  
ATOM    543 1HG1 VAL A  37       9.070   1.406   0.940  1.00  2.42           H  
ATOM    544 2HG1 VAL A  37       9.633   0.474  -0.440  1.00  2.42           H  
ATOM    545 3HG1 VAL A  37       8.072   1.280  -0.510  1.00  2.42           H  
ATOM    546 1HG2 VAL A  37       7.357   0.590   2.149  1.00  2.42           H  
ATOM    547 2HG2 VAL A  37       6.321   0.401   0.740  1.00  2.42           H  
ATOM    548 3HG2 VAL A  37       6.518  -0.930   1.849  1.00  2.42           H  
ATOM    549  N   THR A  38       8.862  -0.994  -2.448  1.00  2.25           N  
ATOM    550  CA  THR A  38      10.112  -1.080  -3.220  1.00  2.25           C  
ATOM    551  C   THR A  38      10.805   0.276  -3.267  1.00  2.25           C  
ATOM    552  O   THR A  38      10.178   1.297  -3.580  1.00  2.25           O  
ATOM    553  CB  THR A  38       9.923  -1.685  -4.624  1.00  2.25           C  
ATOM    554  OG1 THR A  38       9.419  -3.045  -4.493  1.00  2.25           O  
ATOM    555  CG2 THR A  38      11.277  -1.712  -5.382  1.00  2.25           C  
ATOM    556  H   THR A  38       8.058  -0.421  -2.723  1.00  2.25           H  
ATOM    557  HA  THR A  38      10.799  -1.747  -2.710  1.00  2.25           H  
ATOM    558  HB  THR A  38       9.205  -1.087  -5.182  1.00  2.25           H  
ATOM    559  HG1 THR A  38      10.135  -3.635  -4.227  1.00  2.25           H  
ATOM    560 1HG2 THR A  38      11.129  -2.149  -6.369  1.00  2.25           H  
ATOM    561 2HG2 THR A  38      11.660  -0.698  -5.493  1.00  2.25           H  
ATOM    562 3HG2 THR A  38      11.996  -2.313  -4.823  1.00  2.25           H  
ATOM    563  N   VAL A  39      12.101   0.265  -2.942  1.00  2.10           N  
ATOM    564  CA  VAL A  39      12.918   1.466  -2.919  1.00  2.10           C  
ATOM    565  C   VAL A  39      14.037   1.364  -3.960  1.00  2.10           C  
ATOM    566  O   VAL A  39      14.758   0.359  -4.017  1.00  2.10           O  
ATOM    567  CB  VAL A  39      13.547   1.692  -1.521  1.00  2.10           C  
ATOM    568  CG1 VAL A  39      14.396   2.964  -1.528  1.00  2.10           C  
ATOM    569  CG2 VAL A  39      12.450   1.787  -0.462  1.00  2.10           C  
ATOM    570  H   VAL A  39      12.535  -0.624  -2.705  1.00  2.10           H  
ATOM    571  HA  VAL A  39      12.284   2.306  -3.146  1.00  2.10           H  
ATOM    572  HB  VAL A  39      14.209   0.857  -1.286  1.00  2.10           H  
ATOM    573 1HG1 VAL A  39      14.827   3.089  -0.545  1.00  2.10           H  
ATOM    574 2HG1 VAL A  39      15.191   2.887  -2.266  1.00  2.10           H  
ATOM    575 3HG1 VAL A  39      13.767   3.827  -1.762  1.00  2.10           H  
ATOM    576 1HG2 VAL A  39      12.903   1.941   0.517  1.00  2.10           H  
ATOM    577 2HG2 VAL A  39      11.791   2.614  -0.689  1.00  2.10           H  
ATOM    578 3HG2 VAL A  39      11.885   0.864  -0.455  1.00  2.10           H  
ATOM    579  N   THR A  40      14.173   2.386  -4.802  1.00  1.98           N  
ATOM    580  CA  THR A  40      15.227   2.365  -5.818  1.00  1.98           C  
ATOM    581  C   THR A  40      16.274   3.463  -5.610  1.00  1.98           C  
ATOM    582  O   THR A  40      15.932   4.633  -5.436  1.00  1.98           O  
ATOM    583  CB  THR A  40      14.639   2.475  -7.240  1.00  1.98           C  
ATOM    584  OG1 THR A  40      13.761   1.356  -7.510  1.00  1.98           O  
ATOM    585  CG2 THR A  40      15.761   2.482  -8.263  1.00  1.98           C  
ATOM    586  H   THR A  40      13.526   3.173  -4.725  1.00  1.98           H  
ATOM    587  HA  THR A  40      15.751   1.421  -5.750  1.00  1.98           H  
ATOM    588  HB  THR A  40      14.075   3.400  -7.320  1.00  1.98           H  
ATOM    589  HG1 THR A  40      14.291   0.605  -7.763  1.00  1.98           H  
ATOM    590 1HG2 THR A  40      15.350   2.573  -9.268  1.00  1.98           H  
ATOM    591 2HG2 THR A  40      16.399   3.312  -8.065  1.00  1.98           H  
ATOM    592 3HG2 THR A  40      16.336   1.560  -8.196  1.00  1.98           H  
ATOM    593  N   ALA A  41      17.549   3.066  -5.626  1.00  1.90           N  
ATOM    594  CA  ALA A  41      18.668   3.986  -5.483  1.00  1.90           C  
ATOM    595  C   ALA A  41      19.394   4.118  -6.821  1.00  1.90           C  
ATOM    596  O   ALA A  41      19.749   3.112  -7.449  1.00  1.90           O  
ATOM    597  CB  ALA A  41      19.616   3.513  -4.399  1.00  1.90           C  
ATOM    598  H   ALA A  41      17.739   2.081  -5.780  1.00  1.90           H  
ATOM    599  HA  ALA A  41      18.278   4.958  -5.208  1.00  1.90           H  
ATOM    600 1HB  ALA A  41      20.433   4.224  -4.297  1.00  1.90           H  
ATOM    601 2HB  ALA A  41      19.080   3.440  -3.451  1.00  1.90           H  
ATOM    602 3HB  ALA A  41      20.017   2.533  -4.663  1.00  1.90           H  
ATOM    603  N   GLU A  42      19.605   5.352  -7.273  1.00  1.84           N  
ATOM    604  CA  GLU A  42      20.239   5.536  -8.578  1.00  1.84           C  
ATOM    605  C   GLU A  42      21.297   6.615  -8.605  1.00  1.84           C  
ATOM    606  O   GLU A  42      21.256   7.558  -7.819  1.00  1.84           O  
ATOM    607  CB  GLU A  42      19.202   5.919  -9.644  1.00  1.84           C  
ATOM    608  CG  GLU A  42      18.043   4.964  -9.768  1.00  1.84           C  
ATOM    609  CD  GLU A  42      17.142   5.231 -10.928  1.00  1.84           C  
ATOM    610  OE1 GLU A  42      16.785   6.362 -11.152  1.00  1.84           O  
ATOM    611  OE2 GLU A  42      16.806   4.277 -11.602  1.00  1.84           O  
ATOM    612  H   GLU A  42      19.291   6.148  -6.716  1.00  1.84           H  
ATOM    613  HA  GLU A  42      20.718   4.601  -8.862  1.00  1.84           H  
ATOM    614 1HB  GLU A  42      18.803   6.910  -9.421  1.00  1.84           H  
ATOM    615 2HB  GLU A  42      19.694   5.972 -10.617  1.00  1.84           H  
ATOM    616 1HG  GLU A  42      18.392   3.949  -9.804  1.00  1.84           H  
ATOM    617 2HG  GLU A  42      17.462   5.085  -8.864  1.00  1.84           H  
ATOM    618  N   ALA A  43      22.239   6.479  -9.529  1.00  1.81           N  
ATOM    619  CA  ALA A  43      23.182   7.555  -9.817  1.00  1.81           C  
ATOM    620  C   ALA A  43      23.940   7.252 -11.085  1.00  1.81           C  
ATOM    621  O   ALA A  43      24.338   6.109 -11.298  1.00  1.81           O  
ATOM    622  CB  ALA A  43      24.144   7.746  -8.691  1.00  1.81           C  
ATOM    623  H   ALA A  43      22.242   5.631 -10.100  1.00  1.81           H  
ATOM    624  HA  ALA A  43      22.617   8.479  -9.964  1.00  1.81           H  
ATOM    625 1HB  ALA A  43      24.791   8.541  -8.931  1.00  1.81           H  
ATOM    626 2HB  ALA A  43      23.615   7.989  -7.814  1.00  1.81           H  
ATOM    627 3HB  ALA A  43      24.706   6.873  -8.542  1.00  1.81           H  
ATOM    628  N   GLY A  44      24.230   8.266 -11.890  1.00  1.80           N  
ATOM    629  CA  GLY A  44      25.049   8.009 -13.064  1.00  1.80           C  
ATOM    630  C   GLY A  44      24.366   6.962 -13.937  1.00  1.80           C  
ATOM    631  O   GLY A  44      23.207   7.122 -14.319  1.00  1.80           O  
ATOM    632  H   GLY A  44      23.886   9.195 -11.690  1.00  1.80           H  
ATOM    633 1HA  GLY A  44      25.185   8.931 -13.630  1.00  1.80           H  
ATOM    634 2HA  GLY A  44      26.037   7.662 -12.761  1.00  1.80           H  
ATOM    635  N   ASP A  45      25.097   5.887 -14.225  1.00  1.81           N  
ATOM    636  CA  ASP A  45      24.621   4.785 -15.059  1.00  1.81           C  
ATOM    637  C   ASP A  45      24.206   3.562 -14.227  1.00  1.81           C  
ATOM    638  O   ASP A  45      24.079   2.456 -14.761  1.00  1.81           O  
ATOM    639  CB  ASP A  45      25.716   4.372 -16.040  1.00  1.81           C  
ATOM    640  CG  ASP A  45      26.071   5.471 -17.034  1.00  1.81           C  
ATOM    641  OD1 ASP A  45      25.179   6.107 -17.540  1.00  1.81           O  
ATOM    642  OD2 ASP A  45      27.238   5.674 -17.262  1.00  1.81           O  
ATOM    643  H   ASP A  45      26.033   5.836 -13.849  1.00  1.81           H  
ATOM    644  HA  ASP A  45      23.752   5.128 -15.621  1.00  1.81           H  
ATOM    645 1HB  ASP A  45      26.611   4.092 -15.484  1.00  1.81           H  
ATOM    646 2HB  ASP A  45      25.387   3.495 -16.594  1.00  1.81           H  
ATOM    647  N   VAL A  46      24.021   3.758 -12.922  1.00  1.84           N  
ATOM    648  CA  VAL A  46      23.670   2.684 -11.998  1.00  1.84           C  
ATOM    649  C   VAL A  46      22.261   2.815 -11.420  1.00  1.84           C  
ATOM    650  O   VAL A  46      21.851   3.886 -10.968  1.00  1.84           O  
ATOM    651  CB  VAL A  46      24.667   2.652 -10.831  1.00  1.84           C  
ATOM    652  CG1 VAL A  46      24.266   1.539  -9.823  1.00  1.84           C  
ATOM    653  CG2 VAL A  46      26.066   2.439 -11.366  1.00  1.84           C  
ATOM    654  H   VAL A  46      24.141   4.693 -12.536  1.00  1.84           H  
ATOM    655  HA  VAL A  46      23.735   1.737 -12.533  1.00  1.84           H  
ATOM    656  HB  VAL A  46      24.637   3.600 -10.319  1.00  1.84           H  
ATOM    657 1HG1 VAL A  46      24.956   1.518  -9.005  1.00  1.84           H  
ATOM    658 2HG1 VAL A  46      23.273   1.729  -9.430  1.00  1.84           H  
ATOM    659 3HG1 VAL A  46      24.278   0.572 -10.323  1.00  1.84           H  
ATOM    660 1HG2 VAL A  46      26.770   2.441 -10.537  1.00  1.84           H  
ATOM    661 2HG2 VAL A  46      26.112   1.488 -11.893  1.00  1.84           H  
ATOM    662 3HG2 VAL A  46      26.320   3.245 -12.053  1.00  1.84           H  
ATOM    663  N   SER A  47      21.528   1.702 -11.414  1.00  1.89           N  
ATOM    664  CA  SER A  47      20.179   1.665 -10.852  1.00  1.89           C  
ATOM    665  C   SER A  47      19.972   0.380 -10.057  1.00  1.89           C  
ATOM    666  O   SER A  47      20.091  -0.719 -10.608  1.00  1.89           O  
ATOM    667  CB  SER A  47      19.155   1.753 -11.974  1.00  1.89           C  
ATOM    668  OG  SER A  47      17.837   1.669 -11.499  1.00  1.89           O  
ATOM    669  H   SER A  47      21.918   0.858 -11.808  1.00  1.89           H  
ATOM    670  HA  SER A  47      20.058   2.507 -10.173  1.00  1.89           H  
ATOM    671 1HB  SER A  47      19.284   2.691 -12.517  1.00  1.89           H  
ATOM    672 2HB  SER A  47      19.335   0.942 -12.675  1.00  1.89           H  
ATOM    673  HG  SER A  47      17.532   2.602 -11.368  1.00  1.89           H  
ATOM    674  N   PHE A  48      19.673   0.513  -8.762  1.00  1.97           N  
ATOM    675  CA  PHE A  48      19.499  -0.641  -7.883  1.00  1.97           C  
ATOM    676  C   PHE A  48      18.207  -0.608  -7.075  1.00  1.97           C  
ATOM    677  O   PHE A  48      17.897   0.381  -6.409  1.00  1.97           O  
ATOM    678  CB  PHE A  48      20.673  -0.729  -6.906  1.00  1.97           C  
ATOM    679  CG  PHE A  48      20.566  -1.888  -5.963  1.00  1.97           C  
ATOM    680  CD1 PHE A  48      20.921  -3.166  -6.368  1.00  1.97           C  
ATOM    681  CD2 PHE A  48      20.115  -1.706  -4.672  1.00  1.97           C  
ATOM    682  CE1 PHE A  48      20.826  -4.234  -5.495  1.00  1.97           C  
ATOM    683  CE2 PHE A  48      20.019  -2.773  -3.796  1.00  1.97           C  
ATOM    684  CZ  PHE A  48      20.376  -4.034  -4.208  1.00  1.97           C  
ATOM    685  H   PHE A  48      19.599   1.451  -8.365  1.00  1.97           H  
ATOM    686  HA  PHE A  48      19.484  -1.539  -8.501  1.00  1.97           H  
ATOM    687 1HB  PHE A  48      21.609  -0.820  -7.459  1.00  1.97           H  
ATOM    688 2HB  PHE A  48      20.726   0.189  -6.317  1.00  1.97           H  
ATOM    689  HD1 PHE A  48      21.274  -3.322  -7.386  1.00  1.97           H  
ATOM    690  HD2 PHE A  48      19.831  -0.707  -4.357  1.00  1.97           H  
ATOM    691  HE1 PHE A  48      21.106  -5.232  -5.825  1.00  1.97           H  
ATOM    692  HE2 PHE A  48      19.659  -2.624  -2.783  1.00  1.97           H  
ATOM    693  HZ  PHE A  48      20.296  -4.873  -3.519  1.00  1.97           H  
ATOM    694  N   SER A  49      17.463  -1.712  -7.099  1.00  2.08           N  
ATOM    695  CA  SER A  49      16.217  -1.778  -6.338  1.00  2.08           C  
ATOM    696  C   SER A  49      16.309  -2.737  -5.164  1.00  2.08           C  
ATOM    697  O   SER A  49      16.972  -3.773  -5.240  1.00  2.08           O  
ATOM    698  CB  SER A  49      15.064  -2.197  -7.230  1.00  2.08           C  
ATOM    699  OG  SER A  49      14.817  -1.244  -8.231  1.00  2.08           O  
ATOM    700  H   SER A  49      17.761  -2.506  -7.649  1.00  2.08           H  
ATOM    701  HA  SER A  49      15.999  -0.794  -5.937  1.00  2.08           H  
ATOM    702 1HB  SER A  49      15.301  -3.154  -7.686  1.00  2.08           H  
ATOM    703 2HB  SER A  49      14.170  -2.334  -6.626  1.00  2.08           H  
ATOM    704  HG  SER A  49      14.314  -0.550  -7.813  1.00  2.08           H  
ATOM    705  N   TYR A  50      15.528  -2.432  -4.134  1.00  2.24           N  
ATOM    706  CA  TYR A  50      15.425  -3.246  -2.937  1.00  2.24           C  
ATOM    707  C   TYR A  50      13.996  -3.275  -2.413  1.00  2.24           C  
ATOM    708  O   TYR A  50      13.313  -2.250  -2.386  1.00  2.24           O  
ATOM    709  CB  TYR A  50      16.310  -2.671  -1.837  1.00  2.24           C  
ATOM    710  CG  TYR A  50      16.270  -3.483  -0.593  1.00  2.24           C  
ATOM    711  CD1 TYR A  50      17.073  -4.602  -0.487  1.00  2.24           C  
ATOM    712  CD2 TYR A  50      15.410  -3.145   0.433  1.00  2.24           C  
ATOM    713  CE1 TYR A  50      17.018  -5.380   0.646  1.00  2.24           C  
ATOM    714  CE2 TYR A  50      15.354  -3.932   1.555  1.00  2.24           C  
ATOM    715  CZ  TYR A  50      16.153  -5.036   1.667  1.00  2.24           C  
ATOM    716  OH  TYR A  50      16.092  -5.804   2.798  1.00  2.24           O  
ATOM    717  H   TYR A  50      15.042  -1.538  -4.155  1.00  2.24           H  
ATOM    718  HA  TYR A  50      15.727  -4.267  -3.173  1.00  2.24           H  
ATOM    719 1HB  TYR A  50      17.338  -2.621  -2.182  1.00  2.24           H  
ATOM    720 2HB  TYR A  50      15.988  -1.655  -1.598  1.00  2.24           H  
ATOM    721  HD1 TYR A  50      17.744  -4.872  -1.303  1.00  2.24           H  
ATOM    722  HD2 TYR A  50      14.764  -2.267   0.346  1.00  2.24           H  
ATOM    723  HE1 TYR A  50      17.650  -6.262   0.733  1.00  2.24           H  
ATOM    724  HE2 TYR A  50      14.678  -3.682   2.362  1.00  2.24           H  
ATOM    725  HH  TYR A  50      15.375  -5.483   3.351  1.00  2.24           H  
ATOM    726  N   THR A  51      13.534  -4.445  -1.984  1.00  2.45           N  
ATOM    727  CA  THR A  51      12.198  -4.502  -1.415  1.00  2.45           C  
ATOM    728  C   THR A  51      12.241  -4.678   0.102  1.00  2.45           C  
ATOM    729  O   THR A  51      12.955  -5.524   0.646  1.00  2.45           O  
ATOM    730  CB  THR A  51      11.325  -5.578  -2.095  1.00  2.45           C  
ATOM    731  OG1 THR A  51      11.173  -5.253  -3.505  1.00  2.45           O  
ATOM    732  CG2 THR A  51       9.931  -5.660  -1.444  1.00  2.45           C  
ATOM    733  H   THR A  51      14.112  -5.274  -2.027  1.00  2.45           H  
ATOM    734  HA  THR A  51      11.711  -3.556  -1.603  1.00  2.45           H  
ATOM    735  HB  THR A  51      11.820  -6.540  -2.002  1.00  2.45           H  
ATOM    736  HG1 THR A  51      10.483  -4.590  -3.616  1.00  2.45           H  
ATOM    737 1HG2 THR A  51       9.344  -6.426  -1.943  1.00  2.45           H  
ATOM    738 2HG2 THR A  51      10.024  -5.912  -0.387  1.00  2.45           H  
ATOM    739 3HG2 THR A  51       9.425  -4.710  -1.539  1.00  2.45           H  
ATOM    740  N   ALA A  52      11.465  -3.818   0.750  1.00  2.70           N  
ATOM    741  CA  ALA A  52      11.260  -3.682   2.183  1.00  2.70           C  
ATOM    742  C   ALA A  52       9.771  -3.797   2.390  1.00  2.70           C  
ATOM    743  O   ALA A  52       9.067  -3.962   1.402  1.00  2.70           O  
ATOM    744  CB  ALA A  52      11.774  -2.344   2.683  1.00  2.70           C  
ATOM    745  H   ALA A  52      10.923  -3.193   0.164  1.00  2.70           H  
ATOM    746  HA  ALA A  52      11.759  -4.504   2.703  1.00  2.70           H  
ATOM    747 1HB  ALA A  52      11.580  -2.248   3.748  1.00  2.70           H  
ATOM    748 2HB  ALA A  52      12.841  -2.259   2.502  1.00  2.70           H  
ATOM    749 3HB  ALA A  52      11.255  -1.551   2.141  1.00  2.70           H  
ATOM    750  N   ASP A  53       9.279  -3.763   3.626  1.00  2.99           N  
ATOM    751  CA  ASP A  53       7.833  -3.907   3.785  1.00  2.99           C  
ATOM    752  C   ASP A  53       7.215  -2.931   4.805  1.00  2.99           C  
ATOM    753  O   ASP A  53       7.462  -3.097   5.975  1.00  2.99           O  
ATOM    754  CB  ASP A  53       7.572  -5.358   4.245  1.00  2.99           C  
ATOM    755  CG  ASP A  53       8.059  -6.494   3.262  1.00  2.99           C  
ATOM    756  OD1 ASP A  53       7.495  -6.673   2.213  1.00  2.99           O  
ATOM    757  OD2 ASP A  53       9.022  -7.145   3.602  1.00  2.99           O  
ATOM    758  H   ASP A  53       9.878  -3.650   4.434  1.00  2.99           H  
ATOM    759  HA  ASP A  53       7.366  -3.708   2.838  1.00  2.99           H  
ATOM    760 1HB  ASP A  53       8.026  -5.530   5.219  1.00  2.99           H  
ATOM    761 2HB  ASP A  53       6.524  -5.502   4.368  1.00  2.99           H  
ATOM    762  N   LEU A  54       6.398  -1.934   4.351  1.00  3.26           N  
ATOM    763  CA  LEU A  54       5.725  -0.858   5.159  1.00  3.26           C  
ATOM    764  C   LEU A  54       4.210  -0.922   5.403  1.00  3.26           C  
ATOM    765  O   LEU A  54       3.812  -1.247   6.529  1.00  3.26           O  
ATOM    766  CB  LEU A  54       5.990   0.483   4.472  1.00  3.26           C  
ATOM    767  CG  LEU A  54       5.378   1.730   4.957  1.00  3.26           C  
ATOM    768  CD1 LEU A  54       5.660   1.983   6.357  1.00  3.26           C  
ATOM    769  CD2 LEU A  54       5.977   2.837   4.079  1.00  3.26           C  
ATOM    770  H   LEU A  54       6.190  -1.941   3.360  1.00  3.26           H  
ATOM    771  HA  LEU A  54       6.172  -0.863   6.130  1.00  3.26           H  
ATOM    772 1HB  LEU A  54       7.038   0.642   4.359  1.00  3.26           H  
ATOM    773 2HB  LEU A  54       5.555   0.393   3.507  1.00  3.26           H  
ATOM    774  HG  LEU A  54       4.339   1.689   4.841  1.00  3.26           H  
ATOM    775 1HD1 LEU A  54       5.207   2.931   6.653  1.00  3.26           H  
ATOM    776 2HD1 LEU A  54       5.254   1.178   6.966  1.00  3.26           H  
ATOM    777 3HD1 LEU A  54       6.686   2.034   6.485  1.00  3.26           H  
ATOM    778 1HD2 LEU A  54       5.590   3.794   4.352  1.00  3.26           H  
ATOM    779 2HD2 LEU A  54       7.054   2.842   4.198  1.00  3.26           H  
ATOM    780 3HD2 LEU A  54       5.737   2.635   3.036  1.00  3.26           H  
ATOM    781  N   ASP A  55       3.382  -0.619   4.397  1.00  3.48           N  
ATOM    782  CA  ASP A  55       1.906  -0.616   4.466  1.00  3.48           C  
ATOM    783  C   ASP A  55       1.305   0.072   5.714  1.00  3.48           C  
ATOM    784  O   ASP A  55       0.435  -0.498   6.374  1.00  3.48           O  
ATOM    785  CB  ASP A  55       1.362  -2.030   4.373  1.00  3.48           C  
ATOM    786  CG  ASP A  55      -0.114  -2.119   3.970  1.00  3.48           C  
ATOM    787  OD1 ASP A  55      -0.570  -1.242   3.264  1.00  3.48           O  
ATOM    788  OD2 ASP A  55      -0.763  -3.070   4.354  1.00  3.48           O  
ATOM    789  H   ASP A  55       3.803  -0.425   3.500  1.00  3.48           H  
ATOM    790  HA  ASP A  55       1.552  -0.065   3.597  1.00  3.48           H  
ATOM    791 1HB  ASP A  55       1.921  -2.532   3.597  1.00  3.48           H  
ATOM    792 2HB  ASP A  55       1.523  -2.540   5.317  1.00  3.48           H  
ATOM    793  N   GLY A  56       1.764   1.277   6.055  1.00  3.61           N  
ATOM    794  CA  GLY A  56       1.242   1.991   7.223  1.00  3.61           C  
ATOM    795  C   GLY A  56       0.057   2.889   6.856  1.00  3.61           C  
ATOM    796  O   GLY A  56      -0.462   2.813   5.742  1.00  3.61           O  
ATOM    797  H   GLY A  56       2.472   1.713   5.493  1.00  3.61           H  
ATOM    798 1HA  GLY A  56       0.948   1.279   7.996  1.00  3.61           H  
ATOM    799 2HA  GLY A  56       2.041   2.606   7.644  1.00  3.61           H  
ATOM    800  N   THR A  57      -0.345   3.754   7.793  1.00  3.62           N  
ATOM    801  CA  THR A  57      -1.449   4.690   7.555  1.00  3.62           C  
ATOM    802  C   THR A  57      -0.860   5.812   6.747  1.00  3.62           C  
ATOM    803  O   THR A  57       0.354   5.917   6.731  1.00  3.62           O  
ATOM    804  CB  THR A  57      -2.007   5.245   8.881  1.00  3.62           C  
ATOM    805  OG1 THR A  57      -0.982   6.015   9.579  1.00  3.62           O  
ATOM    806  CG2 THR A  57      -2.456   4.098   9.777  1.00  3.62           C  
ATOM    807  H   THR A  57       0.115   3.747   8.687  1.00  3.62           H  
ATOM    808  HA  THR A  57      -2.239   4.203   6.982  1.00  3.62           H  
ATOM    809  HB  THR A  57      -2.857   5.892   8.672  1.00  3.62           H  
ATOM    810  HG1 THR A  57      -1.328   6.292  10.443  1.00  3.62           H  
ATOM    811 1HG2 THR A  57      -2.854   4.504  10.713  1.00  3.62           H  
ATOM    812 2HG2 THR A  57      -3.232   3.522   9.277  1.00  3.62           H  
ATOM    813 3HG2 THR A  57      -1.608   3.454   9.999  1.00  3.62           H  
ATOM    814  N   GLU A  58      -1.649   6.710   6.153  1.00  3.55           N  
ATOM    815  CA  GLU A  58      -0.998   7.785   5.394  1.00  3.55           C  
ATOM    816  C   GLU A  58       0.031   8.541   6.233  1.00  3.55           C  
ATOM    817  O   GLU A  58       1.138   8.829   5.770  1.00  3.55           O  
ATOM    818  CB  GLU A  58      -2.018   8.763   4.829  1.00  3.55           C  
ATOM    819  CG  GLU A  58      -1.400   9.872   3.994  1.00  3.55           C  
ATOM    820  CD  GLU A  58      -2.410  10.820   3.384  1.00  3.55           C  
ATOM    821  OE1 GLU A  58      -3.586  10.608   3.548  1.00  3.55           O  
ATOM    822  OE2 GLU A  58      -1.985  11.780   2.770  1.00  3.55           O  
ATOM    823  H   GLU A  58      -2.652   6.630   6.190  1.00  3.55           H  
ATOM    824  HA  GLU A  58      -0.471   7.338   4.555  1.00  3.55           H  
ATOM    825 1HB  GLU A  58      -2.732   8.231   4.201  1.00  3.55           H  
ATOM    826 2HB  GLU A  58      -2.576   9.220   5.648  1.00  3.55           H  
ATOM    827 1HG  GLU A  58      -0.727  10.445   4.637  1.00  3.55           H  
ATOM    828 2HG  GLU A  58      -0.800   9.424   3.203  1.00  3.55           H  
ATOM    829  N   GLU A  59      -0.314   8.856   7.481  1.00  3.43           N  
ATOM    830  CA  GLU A  59       0.652   9.527   8.335  1.00  3.43           C  
ATOM    831  C   GLU A  59       1.884   8.655   8.529  1.00  3.43           C  
ATOM    832  O   GLU A  59       3.020   9.127   8.403  1.00  3.43           O  
ATOM    833  CB  GLU A  59       0.052   9.861   9.696  1.00  3.43           C  
ATOM    834  CG  GLU A  59       1.031  10.543  10.640  1.00  3.43           C  
ATOM    835  CD  GLU A  59       0.437  10.918  11.975  1.00  3.43           C  
ATOM    836  OE1 GLU A  59      -0.748  10.757  12.157  1.00  3.43           O  
ATOM    837  OE2 GLU A  59       1.196  11.329  12.834  1.00  3.43           O  
ATOM    838  H   GLU A  59      -1.226   8.607   7.831  1.00  3.43           H  
ATOM    839  HA  GLU A  59       0.960  10.451   7.846  1.00  3.43           H  
ATOM    840 1HB  GLU A  59      -0.811  10.512   9.566  1.00  3.43           H  
ATOM    841 2HB  GLU A  59      -0.296   8.943  10.174  1.00  3.43           H  
ATOM    842 1HG  GLU A  59       1.870   9.864  10.807  1.00  3.43           H  
ATOM    843 2HG  GLU A  59       1.418  11.435  10.156  1.00  3.43           H  
ATOM    844  N   GLY A  60       1.665   7.372   8.828  1.00  3.29           N  
ATOM    845  CA  GLY A  60       2.781   6.477   9.065  1.00  3.29           C  
ATOM    846  C   GLY A  60       3.662   6.362   7.833  1.00  3.29           C  
ATOM    847  O   GLY A  60       4.888   6.395   7.931  1.00  3.29           O  
ATOM    848  H   GLY A  60       0.714   7.006   8.902  1.00  3.29           H  
ATOM    849 1HA  GLY A  60       3.365   6.840   9.909  1.00  3.29           H  
ATOM    850 2HA  GLY A  60       2.394   5.495   9.332  1.00  3.29           H  
ATOM    851  N   LEU A  61       3.041   6.292   6.661  1.00  3.16           N  
ATOM    852  CA  LEU A  61       3.781   6.127   5.436  1.00  3.16           C  
ATOM    853  C   LEU A  61       4.675   7.321   5.203  1.00  3.16           C  
ATOM    854  O   LEU A  61       5.842   7.167   4.843  1.00  3.16           O  
ATOM    855  CB  LEU A  61       2.832   6.042   4.237  1.00  3.16           C  
ATOM    856  CG  LEU A  61       1.905   4.812   4.098  1.00  3.16           C  
ATOM    857  CD1 LEU A  61       0.960   4.989   2.955  1.00  3.16           C  
ATOM    858  CD2 LEU A  61       2.679   3.652   3.909  1.00  3.16           C  
ATOM    859  H   LEU A  61       2.032   6.305   6.639  1.00  3.16           H  
ATOM    860  HA  LEU A  61       4.388   5.234   5.516  1.00  3.16           H  
ATOM    861 1HB  LEU A  61       2.192   6.914   4.274  1.00  3.16           H  
ATOM    862 2HB  LEU A  61       3.436   6.103   3.377  1.00  3.16           H  
ATOM    863  HG  LEU A  61       1.327   4.705   4.982  1.00  3.16           H  
ATOM    864 1HD1 LEU A  61       0.311   4.115   2.893  1.00  3.16           H  
ATOM    865 2HD1 LEU A  61       0.360   5.872   3.101  1.00  3.16           H  
ATOM    866 3HD1 LEU A  61       1.522   5.078   2.049  1.00  3.16           H  
ATOM    867 1HD2 LEU A  61       2.025   2.786   3.824  1.00  3.16           H  
ATOM    868 2HD2 LEU A  61       3.280   3.742   3.008  1.00  3.16           H  
ATOM    869 3HD2 LEU A  61       3.293   3.584   4.775  1.00  3.16           H  
ATOM    870  N   LYS A  62       4.157   8.519   5.471  1.00  3.05           N  
ATOM    871  CA  LYS A  62       4.937   9.725   5.275  1.00  3.05           C  
ATOM    872  C   LYS A  62       6.104   9.801   6.249  1.00  3.05           C  
ATOM    873  O   LYS A  62       7.208  10.184   5.857  1.00  3.05           O  
ATOM    874  CB  LYS A  62       4.041  10.953   5.361  1.00  3.05           C  
ATOM    875  CG  LYS A  62       3.110  11.090   4.156  1.00  3.05           C  
ATOM    876  CD  LYS A  62       2.198  12.293   4.245  1.00  3.05           C  
ATOM    877  CE  LYS A  62       1.319  12.388   2.999  1.00  3.05           C  
ATOM    878  NZ  LYS A  62       0.357  13.523   3.075  1.00  3.05           N  
ATOM    879  H   LYS A  62       3.182   8.597   5.778  1.00  3.05           H  
ATOM    880  HA  LYS A  62       5.354   9.694   4.266  1.00  3.05           H  
ATOM    881 1HB  LYS A  62       3.420  10.875   6.260  1.00  3.05           H  
ATOM    882 2HB  LYS A  62       4.645  11.852   5.447  1.00  3.05           H  
ATOM    883 1HG  LYS A  62       3.704  11.158   3.247  1.00  3.05           H  
ATOM    884 2HG  LYS A  62       2.488  10.197   4.095  1.00  3.05           H  
ATOM    885 1HD  LYS A  62       1.556  12.196   5.124  1.00  3.05           H  
ATOM    886 2HD  LYS A  62       2.790  13.201   4.340  1.00  3.05           H  
ATOM    887 1HE  LYS A  62       1.954  12.523   2.126  1.00  3.05           H  
ATOM    888 2HE  LYS A  62       0.765  11.462   2.885  1.00  3.05           H  
ATOM    889 1HZ  LYS A  62      -0.208  13.546   2.230  1.00  3.05           H  
ATOM    890 2HZ  LYS A  62      -0.249  13.401   3.882  1.00  3.05           H  
ATOM    891 3HZ  LYS A  62       0.861  14.388   3.166  1.00  3.05           H  
ATOM    892  N   ARG A  63       5.880   9.401   7.508  1.00  2.96           N  
ATOM    893  CA  ARG A  63       6.959   9.408   8.495  1.00  2.96           C  
ATOM    894  C   ARG A  63       8.061   8.436   8.081  1.00  2.96           C  
ATOM    895  O   ARG A  63       9.254   8.718   8.213  1.00  2.96           O  
ATOM    896  CB  ARG A  63       6.425   9.053   9.874  1.00  2.96           C  
ATOM    897  CG  ARG A  63       5.568  10.158  10.533  1.00  2.96           C  
ATOM    898  CD  ARG A  63       5.062   9.756  11.884  1.00  2.96           C  
ATOM    899  NE  ARG A  63       4.225  10.795  12.506  1.00  2.96           N  
ATOM    900  CZ  ARG A  63       4.682  11.851  13.192  1.00  2.96           C  
ATOM    901  NH1 ARG A  63       5.974  12.051  13.363  1.00  2.96           N  
ATOM    902  NH2 ARG A  63       3.796  12.680  13.693  1.00  2.96           N  
ATOM    903  H   ARG A  63       4.940   9.109   7.787  1.00  2.96           H  
ATOM    904  HA  ARG A  63       7.383  10.413   8.538  1.00  2.96           H  
ATOM    905 1HB  ARG A  63       5.807   8.158   9.792  1.00  2.96           H  
ATOM    906 2HB  ARG A  63       7.255   8.819  10.539  1.00  2.96           H  
ATOM    907 1HG  ARG A  63       6.167  11.061  10.643  1.00  2.96           H  
ATOM    908 2HG  ARG A  63       4.706  10.372   9.899  1.00  2.96           H  
ATOM    909 1HD  ARG A  63       4.454   8.856  11.780  1.00  2.96           H  
ATOM    910 2HD  ARG A  63       5.901   9.552  12.544  1.00  2.96           H  
ATOM    911  HE  ARG A  63       3.197  10.730  12.434  1.00  2.96           H  
ATOM    912 1HH1 ARG A  63       6.641  11.402  12.972  1.00  2.96           H  
ATOM    913 2HH1 ARG A  63       6.295  12.853  13.885  1.00  2.96           H  
ATOM    914 1HH2 ARG A  63       2.799  12.470  13.535  1.00  2.96           H  
ATOM    915 2HH2 ARG A  63       4.084  13.489  14.218  1.00  2.96           H  
ATOM    916  N   VAL A  64       7.654   7.301   7.533  1.00  2.89           N  
ATOM    917  CA  VAL A  64       8.613   6.330   7.064  1.00  2.89           C  
ATOM    918  C   VAL A  64       9.365   6.860   5.848  1.00  2.89           C  
ATOM    919  O   VAL A  64      10.584   6.686   5.754  1.00  2.89           O  
ATOM    920  CB  VAL A  64       7.936   5.000   6.831  1.00  2.89           C  
ATOM    921  CG1 VAL A  64       8.894   4.100   6.187  1.00  2.89           C  
ATOM    922  CG2 VAL A  64       7.509   4.483   8.224  1.00  2.89           C  
ATOM    923  H   VAL A  64       6.658   7.095   7.468  1.00  2.89           H  
ATOM    924  HA  VAL A  64       9.338   6.167   7.858  1.00  2.89           H  
ATOM    925  HB  VAL A  64       7.062   5.120   6.186  1.00  2.89           H  
ATOM    926 1HG1 VAL A  64       8.472   3.137   6.028  1.00  2.89           H  
ATOM    927 2HG1 VAL A  64       9.201   4.521   5.226  1.00  2.89           H  
ATOM    928 3HG1 VAL A  64       9.745   4.020   6.848  1.00  2.89           H  
ATOM    929 1HG2 VAL A  64       7.016   3.554   8.161  1.00  2.89           H  
ATOM    930 2HG2 VAL A  64       8.387   4.378   8.855  1.00  2.89           H  
ATOM    931 3HG2 VAL A  64       6.830   5.193   8.681  1.00  2.89           H  
ATOM    932  N   VAL A  65       8.681   7.530   4.928  1.00  2.83           N  
ATOM    933  CA  VAL A  65       9.394   8.118   3.810  1.00  2.83           C  
ATOM    934  C   VAL A  65      10.417   9.125   4.336  1.00  2.83           C  
ATOM    935  O   VAL A  65      11.550   9.144   3.865  1.00  2.83           O  
ATOM    936  CB  VAL A  65       8.468   8.772   2.781  1.00  2.83           C  
ATOM    937  CG1 VAL A  65       9.314   9.552   1.765  1.00  2.83           C  
ATOM    938  CG2 VAL A  65       7.664   7.687   2.051  1.00  2.83           C  
ATOM    939  H   VAL A  65       7.665   7.626   5.008  1.00  2.83           H  
ATOM    940  HA  VAL A  65       9.931   7.325   3.302  1.00  2.83           H  
ATOM    941  HB  VAL A  65       7.794   9.467   3.287  1.00  2.83           H  
ATOM    942 1HG1 VAL A  65       8.658  10.022   1.034  1.00  2.83           H  
ATOM    943 2HG1 VAL A  65       9.889  10.320   2.283  1.00  2.83           H  
ATOM    944 3HG1 VAL A  65       9.996   8.868   1.255  1.00  2.83           H  
ATOM    945 1HG2 VAL A  65       7.011   8.156   1.321  1.00  2.83           H  
ATOM    946 2HG2 VAL A  65       8.349   7.006   1.545  1.00  2.83           H  
ATOM    947 3HG2 VAL A  65       7.069   7.130   2.759  1.00  2.83           H  
ATOM    948  N   GLU A  66      10.049   9.945   5.331  1.00  2.77           N  
ATOM    949  CA  GLU A  66      11.027  10.866   5.913  1.00  2.77           C  
ATOM    950  C   GLU A  66      12.249  10.084   6.420  1.00  2.77           C  
ATOM    951  O   GLU A  66      13.389  10.541   6.274  1.00  2.77           O  
ATOM    952  CB  GLU A  66      10.416  11.712   7.042  1.00  2.77           C  
ATOM    953  CG  GLU A  66      11.408  12.721   7.678  1.00  2.77           C  
ATOM    954  CD  GLU A  66      10.782  13.668   8.717  1.00  2.77           C  
ATOM    955  OE1 GLU A  66       9.581  13.713   8.834  1.00  2.77           O  
ATOM    956  OE2 GLU A  66      11.538  14.332   9.404  1.00  2.77           O  
ATOM    957  H   GLU A  66       9.090   9.925   5.678  1.00  2.77           H  
ATOM    958  HA  GLU A  66      11.362  11.545   5.132  1.00  2.77           H  
ATOM    959 1HB  GLU A  66       9.554  12.261   6.660  1.00  2.77           H  
ATOM    960 2HB  GLU A  66      10.060  11.063   7.834  1.00  2.77           H  
ATOM    961 1HG  GLU A  66      12.202  12.152   8.162  1.00  2.77           H  
ATOM    962 2HG  GLU A  66      11.863  13.310   6.882  1.00  2.77           H  
ATOM    963  N   ALA A  67      12.033   8.911   7.033  1.00  2.72           N  
ATOM    964  CA  ALA A  67      13.147   8.073   7.474  1.00  2.72           C  
ATOM    965  C   ALA A  67      14.035   7.678   6.279  1.00  2.72           C  
ATOM    966  O   ALA A  67      15.260   7.656   6.382  1.00  2.72           O  
ATOM    967  CB  ALA A  67      12.651   6.831   8.206  1.00  2.72           C  
ATOM    968  H   ALA A  67      11.069   8.600   7.191  1.00  2.72           H  
ATOM    969  HA  ALA A  67      13.755   8.671   8.164  1.00  2.72           H  
ATOM    970 1HB  ALA A  67      13.500   6.247   8.553  1.00  2.72           H  
ATOM    971 2HB  ALA A  67      12.042   7.132   9.057  1.00  2.72           H  
ATOM    972 3HB  ALA A  67      12.058   6.221   7.547  1.00  2.72           H  
ATOM    973  N   ILE A  68      13.398   7.400   5.121  1.00  2.67           N  
ATOM    974  CA  ILE A  68      14.135   7.052   3.896  1.00  2.67           C  
ATOM    975  C   ILE A  68      14.975   8.249   3.451  1.00  2.67           C  
ATOM    976  O   ILE A  68      16.143   8.103   3.089  1.00  2.67           O  
ATOM    977  CB  ILE A  68      13.196   6.601   2.732  1.00  2.67           C  
ATOM    978  CG1 ILE A  68      12.544   5.275   3.067  1.00  2.67           C  
ATOM    979  CG2 ILE A  68      13.924   6.516   1.403  1.00  2.67           C  
ATOM    980  CD1 ILE A  68      11.425   4.860   2.106  1.00  2.67           C  
ATOM    981  H   ILE A  68      12.378   7.413   5.112  1.00  2.67           H  
ATOM    982  HA  ILE A  68      14.801   6.225   4.128  1.00  2.67           H  
ATOM    983  HB  ILE A  68      12.413   7.324   2.621  1.00  2.67           H  
ATOM    984 1HG1 ILE A  68      13.304   4.495   3.073  1.00  2.67           H  
ATOM    985 2HG1 ILE A  68      12.125   5.363   4.070  1.00  2.67           H  
ATOM    986 1HG2 ILE A  68      13.220   6.232   0.621  1.00  2.67           H  
ATOM    987 2HG2 ILE A  68      14.350   7.479   1.175  1.00  2.67           H  
ATOM    988 3HG2 ILE A  68      14.697   5.787   1.453  1.00  2.67           H  
ATOM    989 1HD1 ILE A  68      11.001   3.909   2.419  1.00  2.67           H  
ATOM    990 2HD1 ILE A  68      10.646   5.605   2.092  1.00  2.67           H  
ATOM    991 3HD1 ILE A  68      11.838   4.756   1.112  1.00  2.67           H  
ATOM    992  N   VAL A  69      14.381   9.441   3.492  1.00  2.62           N  
ATOM    993  CA  VAL A  69      15.076  10.663   3.105  1.00  2.62           C  
ATOM    994  C   VAL A  69      16.270  10.949   3.985  1.00  2.62           C  
ATOM    995  O   VAL A  69      17.385  11.145   3.494  1.00  2.62           O  
ATOM    996  CB  VAL A  69      14.108  11.863   3.214  1.00  2.62           C  
ATOM    997  CG1 VAL A  69      14.853  13.188   3.047  1.00  2.62           C  
ATOM    998  CG2 VAL A  69      12.990  11.726   2.175  1.00  2.62           C  
ATOM    999  H   VAL A  69      13.406   9.480   3.791  1.00  2.62           H  
ATOM   1000  HA  VAL A  69      15.430  10.562   2.090  1.00  2.62           H  
ATOM   1001  HB  VAL A  69      13.671  11.865   4.201  1.00  2.62           H  
ATOM   1002 1HG1 VAL A  69      14.147  14.009   3.156  1.00  2.62           H  
ATOM   1003 2HG1 VAL A  69      15.617  13.267   3.815  1.00  2.62           H  
ATOM   1004 3HG1 VAL A  69      15.320  13.255   2.090  1.00  2.62           H  
ATOM   1005 1HG2 VAL A  69      12.292  12.555   2.280  1.00  2.62           H  
ATOM   1006 2HG2 VAL A  69      13.400  11.740   1.186  1.00  2.62           H  
ATOM   1007 3HG2 VAL A  69      12.466  10.793   2.329  1.00  2.62           H  
ATOM   1008  N   ARG A  70      16.067  10.931   5.294  1.00  2.59           N  
ATOM   1009  CA  ARG A  70      17.167  11.242   6.181  1.00  2.59           C  
ATOM   1010  C   ARG A  70      18.279  10.212   6.082  1.00  2.59           C  
ATOM   1011  O   ARG A  70      19.459  10.570   6.042  1.00  2.59           O  
ATOM   1012  CB  ARG A  70      16.656  11.340   7.604  1.00  2.59           C  
ATOM   1013  CG  ARG A  70      15.806  12.582   7.872  1.00  2.59           C  
ATOM   1014  CD  ARG A  70      15.317  12.644   9.277  1.00  2.59           C  
ATOM   1015  NE  ARG A  70      14.483  13.820   9.511  1.00  2.59           N  
ATOM   1016  CZ  ARG A  70      14.927  15.041   9.829  1.00  2.59           C  
ATOM   1017  NH1 ARG A  70      16.214  15.291   9.969  1.00  2.59           N  
ATOM   1018  NH2 ARG A  70      14.031  15.984   9.993  1.00  2.59           N  
ATOM   1019  H   ARG A  70      15.137  10.734   5.664  1.00  2.59           H  
ATOM   1020  HA  ARG A  70      17.570  12.212   5.894  1.00  2.59           H  
ATOM   1021 1HB  ARG A  70      16.036  10.465   7.822  1.00  2.59           H  
ATOM   1022 2HB  ARG A  70      17.492  11.336   8.299  1.00  2.59           H  
ATOM   1023 1HG  ARG A  70      16.398  13.476   7.675  1.00  2.59           H  
ATOM   1024 2HG  ARG A  70      14.936  12.569   7.209  1.00  2.59           H  
ATOM   1025 1HD  ARG A  70      14.713  11.757   9.480  1.00  2.59           H  
ATOM   1026 2HD  ARG A  70      16.159  12.677   9.965  1.00  2.59           H  
ATOM   1027  HE  ARG A  70      13.461  13.733   9.420  1.00  2.59           H  
ATOM   1028 1HH1 ARG A  70      16.888  14.550   9.838  1.00  2.59           H  
ATOM   1029 2HH1 ARG A  70      16.524  16.220  10.211  1.00  2.59           H  
ATOM   1030 1HH2 ARG A  70      13.041  15.725   9.869  1.00  2.59           H  
ATOM   1031 2HH2 ARG A  70      14.305  16.922  10.233  1.00  2.59           H  
ATOM   1032  N   ALA A  71      17.911   8.931   6.012  1.00  2.58           N  
ATOM   1033  CA  ALA A  71      18.904   7.881   5.886  1.00  2.58           C  
ATOM   1034  C   ALA A  71      19.649   7.984   4.563  1.00  2.58           C  
ATOM   1035  O   ALA A  71      20.867   7.771   4.528  1.00  2.58           O  
ATOM   1036  CB  ALA A  71      18.229   6.541   6.014  1.00  2.58           C  
ATOM   1037  H   ALA A  71      16.928   8.663   6.055  1.00  2.58           H  
ATOM   1038  HA  ALA A  71      19.626   7.991   6.688  1.00  2.58           H  
ATOM   1039 1HB  ALA A  71      18.960   5.737   5.936  1.00  2.58           H  
ATOM   1040 2HB  ALA A  71      17.729   6.488   6.975  1.00  2.58           H  
ATOM   1041 3HB  ALA A  71      17.494   6.456   5.237  1.00  2.58           H  
ATOM   1042  N   ALA A  72      18.955   8.316   3.470  1.00  2.58           N  
ATOM   1043  CA  ALA A  72      19.609   8.431   2.178  1.00  2.58           C  
ATOM   1044  C   ALA A  72      20.652   9.526   2.211  1.00  2.58           C  
ATOM   1045  O   ALA A  72      21.758   9.369   1.692  1.00  2.58           O  
ATOM   1046  CB  ALA A  72      18.612   8.705   1.082  1.00  2.58           C  
ATOM   1047  H   ALA A  72      17.944   8.470   3.518  1.00  2.58           H  
ATOM   1048  HA  ALA A  72      20.114   7.482   1.974  1.00  2.58           H  
ATOM   1049 1HB  ALA A  72      19.141   8.745   0.148  1.00  2.58           H  
ATOM   1050 2HB  ALA A  72      17.868   7.920   1.036  1.00  2.58           H  
ATOM   1051 3HB  ALA A  72      18.113   9.656   1.280  1.00  2.58           H  
ATOM   1052  N   ILE A  73      20.306  10.633   2.866  1.00  2.61           N  
ATOM   1053  CA  ILE A  73      21.221  11.748   2.983  1.00  2.61           C  
ATOM   1054  C   ILE A  73      22.415  11.335   3.816  1.00  2.61           C  
ATOM   1055  O   ILE A  73      23.557  11.646   3.474  1.00  2.61           O  
ATOM   1056  CB  ILE A  73      20.527  12.964   3.577  1.00  2.61           C  
ATOM   1057  CG1 ILE A  73      19.476  13.471   2.570  1.00  2.61           C  
ATOM   1058  CG2 ILE A  73      21.568  14.027   3.878  1.00  2.61           C  
ATOM   1059  CD1 ILE A  73      18.520  14.465   3.148  1.00  2.61           C  
ATOM   1060  H   ILE A  73      19.370  10.712   3.266  1.00  2.61           H  
ATOM   1061  HA  ILE A  73      21.574  12.016   1.992  1.00  2.61           H  
ATOM   1062  HB  ILE A  73      20.004  12.683   4.493  1.00  2.61           H  
ATOM   1063 1HG1 ILE A  73      19.989  13.935   1.731  1.00  2.61           H  
ATOM   1064 2HG1 ILE A  73      18.910  12.620   2.197  1.00  2.61           H  
ATOM   1065 1HG2 ILE A  73      21.081  14.903   4.303  1.00  2.61           H  
ATOM   1066 2HG2 ILE A  73      22.287  13.627   4.593  1.00  2.61           H  
ATOM   1067 3HG2 ILE A  73      22.084  14.306   2.958  1.00  2.61           H  
ATOM   1068 1HD1 ILE A  73      17.807  14.771   2.379  1.00  2.61           H  
ATOM   1069 2HD1 ILE A  73      17.984  14.002   3.977  1.00  2.61           H  
ATOM   1070 3HD1 ILE A  73      19.064  15.335   3.506  1.00  2.61           H  
ATOM   1071  N   ALA A  74      22.168  10.641   4.926  1.00  2.69           N  
ATOM   1072  CA  ALA A  74      23.266  10.175   5.746  1.00  2.69           C  
ATOM   1073  C   ALA A  74      24.185   9.258   4.937  1.00  2.69           C  
ATOM   1074  O   ALA A  74      25.407   9.343   5.053  1.00  2.69           O  
ATOM   1075  CB  ALA A  74      22.736   9.447   6.961  1.00  2.69           C  
ATOM   1076  H   ALA A  74      21.205  10.433   5.199  1.00  2.69           H  
ATOM   1077  HA  ALA A  74      23.843  11.043   6.066  1.00  2.69           H  
ATOM   1078 1HB  ALA A  74      23.566   9.119   7.582  1.00  2.69           H  
ATOM   1079 2HB  ALA A  74      22.093  10.118   7.530  1.00  2.69           H  
ATOM   1080 3HB  ALA A  74      22.161   8.584   6.638  1.00  2.69           H  
ATOM   1081  N   ALA A  75      23.593   8.396   4.090  1.00  2.82           N  
ATOM   1082  CA  ALA A  75      24.395   7.507   3.252  1.00  2.82           C  
ATOM   1083  C   ALA A  75      25.246   8.324   2.290  1.00  2.82           C  
ATOM   1084  O   ALA A  75      26.428   8.026   2.075  1.00  2.82           O  
ATOM   1085  CB  ALA A  75      23.494   6.568   2.474  1.00  2.82           C  
ATOM   1086  H   ALA A  75      22.578   8.343   4.052  1.00  2.82           H  
ATOM   1087  HA  ALA A  75      25.048   6.931   3.895  1.00  2.82           H  
ATOM   1088 1HB  ALA A  75      24.101   5.903   1.865  1.00  2.82           H  
ATOM   1089 2HB  ALA A  75      22.893   5.986   3.168  1.00  2.82           H  
ATOM   1090 3HB  ALA A  75      22.842   7.140   1.829  1.00  2.82           H  
ATOM   1091  N   LEU A  76      24.682   9.388   1.740  1.00  3.03           N  
ATOM   1092  CA  LEU A  76      25.444  10.235   0.847  1.00  3.03           C  
ATOM   1093  C   LEU A  76      26.657  10.769   1.591  1.00  3.03           C  
ATOM   1094  O   LEU A  76      27.795  10.662   1.119  1.00  3.03           O  
ATOM   1095  CB  LEU A  76      24.622  11.417   0.350  1.00  3.03           C  
ATOM   1096  CG  LEU A  76      25.371  12.392  -0.527  1.00  3.03           C  
ATOM   1097  CD1 LEU A  76      25.736  11.742  -1.858  1.00  3.03           C  
ATOM   1098  CD2 LEU A  76      24.584  13.651  -0.690  1.00  3.03           C  
ATOM   1099  H   LEU A  76      23.696   9.592   1.925  1.00  3.03           H  
ATOM   1100  HA  LEU A  76      25.779   9.639  -0.003  1.00  3.03           H  
ATOM   1101 1HB  LEU A  76      23.803  11.021  -0.219  1.00  3.03           H  
ATOM   1102 2HB  LEU A  76      24.225  11.965   1.187  1.00  3.03           H  
ATOM   1103  HG  LEU A  76      26.276  12.621  -0.042  1.00  3.03           H  
ATOM   1104 1HD1 LEU A  76      26.313  12.454  -2.456  1.00  3.03           H  
ATOM   1105 2HD1 LEU A  76      26.333  10.848  -1.681  1.00  3.03           H  
ATOM   1106 3HD1 LEU A  76      24.824  11.476  -2.391  1.00  3.03           H  
ATOM   1107 1HD2 LEU A  76      25.166  14.349  -1.273  1.00  3.03           H  
ATOM   1108 2HD2 LEU A  76      23.663  13.440  -1.202  1.00  3.03           H  
ATOM   1109 3HD2 LEU A  76      24.374  14.084   0.284  1.00  3.03           H  
ATOM   1110  N   LYS A  77      26.419  11.317   2.790  1.00  3.31           N  
ATOM   1111  CA  LYS A  77      27.495  11.878   3.599  1.00  3.31           C  
ATOM   1112  C   LYS A  77      28.545  10.814   3.938  1.00  3.31           C  
ATOM   1113  O   LYS A  77      29.747  11.092   3.916  1.00  3.31           O  
ATOM   1114  CB  LYS A  77      26.922  12.504   4.869  1.00  3.31           C  
ATOM   1115  CG  LYS A  77      26.130  13.795   4.626  1.00  3.31           C  
ATOM   1116  CD  LYS A  77      25.570  14.362   5.927  1.00  3.31           C  
ATOM   1117  CE  LYS A  77      24.806  15.658   5.686  1.00  3.31           C  
ATOM   1118  NZ  LYS A  77      24.235  16.214   6.949  1.00  3.31           N  
ATOM   1119  H   LYS A  77      25.457  11.356   3.133  1.00  3.31           H  
ATOM   1120  HA  LYS A  77      27.982  12.663   3.026  1.00  3.31           H  
ATOM   1121 1HB  LYS A  77      26.251  11.791   5.344  1.00  3.31           H  
ATOM   1122 2HB  LYS A  77      27.727  12.717   5.570  1.00  3.31           H  
ATOM   1123 1HG  LYS A  77      26.774  14.537   4.155  1.00  3.31           H  
ATOM   1124 2HG  LYS A  77      25.298  13.578   3.950  1.00  3.31           H  
ATOM   1125 1HD  LYS A  77      24.894  13.631   6.375  1.00  3.31           H  
ATOM   1126 2HD  LYS A  77      26.386  14.553   6.622  1.00  3.31           H  
ATOM   1127 1HE  LYS A  77      25.482  16.392   5.251  1.00  3.31           H  
ATOM   1128 2HE  LYS A  77      23.997  15.468   4.986  1.00  3.31           H  
ATOM   1129 1HZ  LYS A  77      23.738  17.070   6.745  1.00  3.31           H  
ATOM   1130 2HZ  LYS A  77      23.597  15.545   7.356  1.00  3.31           H  
ATOM   1131 3HZ  LYS A  77      24.982  16.406   7.602  1.00  3.31           H  
ATOM   1132  N   ALA A  78      28.109   9.576   4.176  1.00  3.69           N  
ATOM   1133  CA  ALA A  78      29.003   8.460   4.479  1.00  3.69           C  
ATOM   1134  C   ALA A  78      30.001   8.206   3.345  1.00  3.69           C  
ATOM   1135  O   ALA A  78      31.107   7.716   3.585  1.00  3.69           O  
ATOM   1136  CB  ALA A  78      28.208   7.197   4.742  1.00  3.69           C  
ATOM   1137  H   ALA A  78      27.103   9.407   4.195  1.00  3.69           H  
ATOM   1138  HA  ALA A  78      29.565   8.719   5.376  1.00  3.69           H  
ATOM   1139 1HB  ALA A  78      28.883   6.385   4.998  1.00  3.69           H  
ATOM   1140 2HB  ALA A  78      27.514   7.374   5.563  1.00  3.69           H  
ATOM   1141 3HB  ALA A  78      27.660   6.940   3.859  1.00  3.69           H  
ATOM   1142  N   THR A  79      29.604   8.526   2.107  1.00  4.15           N  
ATOM   1143  CA  THR A  79      30.433   8.314   0.928  1.00  4.15           C  
ATOM   1144  C   THR A  79      31.200   9.594   0.528  1.00  4.15           C  
ATOM   1145  O   THR A  79      31.816   9.657  -0.548  1.00  4.15           O  
ATOM   1146  CB  THR A  79      29.579   7.815  -0.249  1.00  4.15           C  
ATOM   1147  OG1 THR A  79      28.611   8.806  -0.592  1.00  4.15           O  
ATOM   1148  CG2 THR A  79      28.854   6.529   0.152  1.00  4.15           C  
ATOM   1149  H   THR A  79      28.671   8.924   1.967  1.00  4.15           H  
ATOM   1150  HA  THR A  79      31.169   7.543   1.158  1.00  4.15           H  
ATOM   1151  HB  THR A  79      30.212   7.614  -1.115  1.00  4.15           H  
ATOM   1152  HG1 THR A  79      28.327   9.279   0.219  1.00  4.15           H  
ATOM   1153 1HG2 THR A  79      28.246   6.192  -0.677  1.00  4.15           H  
ATOM   1154 2HG2 THR A  79      29.586   5.765   0.405  1.00  4.15           H  
ATOM   1155 3HG2 THR A  79      28.221   6.718   1.006  1.00  4.15           H  
ATOM   1156  N   GLY A  80      31.128  10.639   1.375  1.00  4.64           N  
ATOM   1157  CA  GLY A  80      31.829  11.904   1.141  1.00  4.64           C  
ATOM   1158  C   GLY A  80      30.957  13.134   0.826  1.00  4.64           C  
ATOM   1159  O   GLY A  80      31.492  14.237   0.692  1.00  4.64           O  
ATOM   1160  H   GLY A  80      30.596  10.556   2.240  1.00  4.64           H  
ATOM   1161 1HA  GLY A  80      32.421  12.124   2.028  1.00  4.64           H  
ATOM   1162 2HA  GLY A  80      32.546  11.763   0.335  1.00  4.64           H  
ATOM   1163  N   GLY A  81      29.637  12.968   0.695  1.00  5.06           N  
ATOM   1164  CA  GLY A  81      28.760  14.110   0.416  1.00  5.06           C  
ATOM   1165  C   GLY A  81      28.715  14.510  -1.068  1.00  5.06           C  
ATOM   1166  O   GLY A  81      29.478  13.969  -1.874  1.00  5.06           O  
ATOM   1167  H   GLY A  81      29.212  12.051   0.824  1.00  5.06           H  
ATOM   1168 1HA  GLY A  81      27.761  13.901   0.781  1.00  5.06           H  
ATOM   1169 2HA  GLY A  81      29.110  14.963   0.994  1.00  5.06           H  
ATOM   1170  N   THR A  82      27.836  15.489  -1.369  1.00  5.26           N  
ATOM   1171  CA  THR A  82      27.576  16.153  -2.671  1.00  5.26           C  
ATOM   1172  C   THR A  82      27.508  15.283  -3.955  1.00  5.26           C  
ATOM   1173  O   THR A  82      28.426  14.520  -4.228  1.00  5.26           O  
ATOM   1174  CB  THR A  82      28.672  17.217  -2.880  1.00  5.26           C  
ATOM   1175  OG1 THR A  82      28.608  18.167  -1.811  1.00  5.26           O  
ATOM   1176  CG2 THR A  82      28.524  17.951  -4.208  1.00  5.26           C  
ATOM   1177  H   THR A  82      27.277  15.819  -0.595  1.00  5.26           H  
ATOM   1178  HA  THR A  82      26.636  16.677  -2.547  1.00  5.26           H  
ATOM   1179  HB  THR A  82      29.648  16.723  -2.861  1.00  5.26           H  
ATOM   1180  HG1 THR A  82      29.310  18.814  -1.922  1.00  5.26           H  
ATOM   1181 1HG2 THR A  82      29.323  18.681  -4.303  1.00  5.26           H  
ATOM   1182 2HG2 THR A  82      28.585  17.243  -5.033  1.00  5.26           H  
ATOM   1183 3HG2 THR A  82      27.573  18.465  -4.243  1.00  5.26           H  
ATOM   1184  N   LYS A  83      26.478  15.446  -4.826  1.00  5.18           N  
ATOM   1185  CA  LYS A  83      25.326  16.347  -4.728  1.00  5.18           C  
ATOM   1186  C   LYS A  83      24.323  15.806  -3.711  1.00  5.18           C  
ATOM   1187  O   LYS A  83      24.301  14.595  -3.519  1.00  5.18           O  
ATOM   1188  CB  LYS A  83      24.642  16.459  -6.098  1.00  5.18           C  
ATOM   1189  CG  LYS A  83      23.935  15.192  -6.557  1.00  5.18           C  
ATOM   1190  CD  LYS A  83      23.355  15.366  -7.964  1.00  5.18           C  
ATOM   1191  CE  LYS A  83      22.538  14.145  -8.414  1.00  5.18           C  
ATOM   1192  NZ  LYS A  83      22.051  14.309  -9.822  1.00  5.18           N  
ATOM   1193  H   LYS A  83      26.530  14.896  -5.665  1.00  5.18           H  
ATOM   1194  HA  LYS A  83      25.676  17.322  -4.450  1.00  5.18           H  
ATOM   1195 1HB  LYS A  83      23.914  17.258  -6.094  1.00  5.18           H  
ATOM   1196 2HB  LYS A  83      25.393  16.711  -6.850  1.00  5.18           H  
ATOM   1197 1HG  LYS A  83      24.637  14.386  -6.555  1.00  5.18           H  
ATOM   1198 2HG  LYS A  83      23.121  14.948  -5.857  1.00  5.18           H  
ATOM   1199 1HD  LYS A  83      22.708  16.241  -7.975  1.00  5.18           H  
ATOM   1200 2HD  LYS A  83      24.168  15.524  -8.675  1.00  5.18           H  
ATOM   1201 1HE  LYS A  83      23.151  13.246  -8.349  1.00  5.18           H  
ATOM   1202 2HE  LYS A  83      21.672  14.028  -7.754  1.00  5.18           H  
ATOM   1203 1HZ  LYS A  83      21.501  13.487 -10.088  1.00  5.18           H  
ATOM   1204 2HZ  LYS A  83      21.468  15.125  -9.893  1.00  5.18           H  
ATOM   1205 3HZ  LYS A  83      22.829  14.400 -10.446  1.00  5.18           H  
ATOM   1206  N   PRO A  84      23.479  16.650  -3.083  1.00  4.84           N  
ATOM   1207  CA  PRO A  84      22.414  16.276  -2.156  1.00  4.84           C  
ATOM   1208  C   PRO A  84      21.492  15.251  -2.776  1.00  4.84           C  
ATOM   1209  O   PRO A  84      21.185  15.326  -3.962  1.00  4.84           O  
ATOM   1210  CB  PRO A  84      21.684  17.597  -1.930  1.00  4.84           C  
ATOM   1211  CG  PRO A  84      22.739  18.657  -2.147  1.00  4.84           C  
ATOM   1212  CD  PRO A  84      23.604  18.123  -3.262  1.00  4.84           C  
ATOM   1213  HA  PRO A  84      22.854  15.900  -1.222  1.00  4.84           H  
ATOM   1214 1HB  PRO A  84      20.838  17.681  -2.628  1.00  4.84           H  
ATOM   1215 2HB  PRO A  84      21.262  17.621  -0.914  1.00  4.84           H  
ATOM   1216 1HG  PRO A  84      22.267  19.613  -2.405  1.00  4.84           H  
ATOM   1217 2HG  PRO A  84      23.303  18.819  -1.219  1.00  4.84           H  
ATOM   1218 1HD  PRO A  84      23.226  18.449  -4.238  1.00  4.84           H  
ATOM   1219 2HD  PRO A  84      24.618  18.481  -3.055  1.00  4.84           H  
ATOM   1220  N   VAL A  85      21.023  14.318  -1.951  1.00  4.35           N  
ATOM   1221  CA  VAL A  85      20.194  13.244  -2.469  1.00  4.35           C  
ATOM   1222  C   VAL A  85      18.827  13.778  -2.861  1.00  4.35           C  
ATOM   1223  O   VAL A  85      18.216  14.536  -2.109  1.00  4.35           O  
ATOM   1224  CB  VAL A  85      19.948  12.161  -1.408  1.00  4.35           C  
ATOM   1225  CG1 VAL A  85      19.045  11.084  -1.990  1.00  4.35           C  
ATOM   1226  CG2 VAL A  85      21.218  11.635  -0.926  1.00  4.35           C  
ATOM   1227  H   VAL A  85      21.286  14.321  -0.983  1.00  4.35           H  
ATOM   1228  HA  VAL A  85      20.686  12.810  -3.322  1.00  4.35           H  
ATOM   1229  HB  VAL A  85      19.400  12.595  -0.570  1.00  4.35           H  
ATOM   1230 1HG1 VAL A  85      18.852  10.357  -1.252  1.00  4.35           H  
ATOM   1231 2HG1 VAL A  85      18.120  11.498  -2.322  1.00  4.35           H  
ATOM   1232 3HG1 VAL A  85      19.537  10.612  -2.833  1.00  4.35           H  
ATOM   1233 1HG2 VAL A  85      21.036  10.882  -0.187  1.00  4.35           H  
ATOM   1234 2HG2 VAL A  85      21.771  11.216  -1.748  1.00  4.35           H  
ATOM   1235 3HG2 VAL A  85      21.783  12.443  -0.487  1.00  4.35           H  
ATOM   1236  N   LEU A  86      18.363  13.405  -4.044  1.00  3.84           N  
ATOM   1237  CA  LEU A  86      17.044  13.847  -4.460  1.00  3.84           C  
ATOM   1238  C   LEU A  86      16.083  12.686  -4.250  1.00  3.84           C  
ATOM   1239  O   LEU A  86      16.369  11.573  -4.673  1.00  3.84           O  
ATOM   1240  CB  LEU A  86      17.083  14.258  -5.925  1.00  3.84           C  
ATOM   1241  CG  LEU A  86      18.165  15.301  -6.264  1.00  3.84           C  
ATOM   1242  CD1 LEU A  86      18.137  15.579  -7.752  1.00  3.84           C  
ATOM   1243  CD2 LEU A  86      17.937  16.563  -5.445  1.00  3.84           C  
ATOM   1244  H   LEU A  86      18.933  12.780  -4.615  1.00  3.84           H  
ATOM   1245  HA  LEU A  86      16.728  14.688  -3.849  1.00  3.84           H  
ATOM   1246 1HB  LEU A  86      17.257  13.382  -6.535  1.00  3.84           H  
ATOM   1247 2HB  LEU A  86      16.115  14.678  -6.197  1.00  3.84           H  
ATOM   1248  HG  LEU A  86      19.153  14.895  -6.017  1.00  3.84           H  
ATOM   1249 1HD1 LEU A  86      18.911  16.304  -8.000  1.00  3.84           H  
ATOM   1250 2HD1 LEU A  86      18.319  14.647  -8.298  1.00  3.84           H  
ATOM   1251 3HD1 LEU A  86      17.162  15.980  -8.032  1.00  3.84           H  
ATOM   1252 1HD2 LEU A  86      18.714  17.290  -5.682  1.00  3.84           H  
ATOM   1253 2HD2 LEU A  86      16.961  16.981  -5.681  1.00  3.84           H  
ATOM   1254 3HD2 LEU A  86      17.983  16.322  -4.380  1.00  3.84           H  
ATOM   1255  N   LEU A  87      14.948  12.926  -3.592  1.00  3.44           N  
ATOM   1256  CA  LEU A  87      14.027  11.807  -3.360  1.00  3.44           C  
ATOM   1257  C   LEU A  87      12.593  12.056  -3.788  1.00  3.44           C  
ATOM   1258  O   LEU A  87      12.104  13.189  -3.785  1.00  3.44           O  
ATOM   1259  CB  LEU A  87      14.001  11.385  -1.889  1.00  3.44           C  
ATOM   1260  CG  LEU A  87      15.294  10.808  -1.331  1.00  3.44           C  
ATOM   1261  CD1 LEU A  87      16.033  11.891  -0.560  1.00  3.44           C  
ATOM   1262  CD2 LEU A  87      14.950   9.595  -0.492  1.00  3.44           C  
ATOM   1263  H   LEU A  87      14.737  13.851  -3.254  1.00  3.44           H  
ATOM   1264  HA  LEU A  87      14.379  10.960  -3.934  1.00  3.44           H  
ATOM   1265 1HB  LEU A  87      13.726  12.245  -1.284  1.00  3.44           H  
ATOM   1266 2HB  LEU A  87      13.228  10.620  -1.775  1.00  3.44           H  
ATOM   1267  HG  LEU A  87      15.936  10.489  -2.138  1.00  3.44           H  
ATOM   1268 1HD1 LEU A  87      16.954  11.495  -0.143  1.00  3.44           H  
ATOM   1269 2HD1 LEU A  87      16.263  12.731  -1.216  1.00  3.44           H  
ATOM   1270 3HD1 LEU A  87      15.418  12.223   0.223  1.00  3.44           H  
ATOM   1271 1HD2 LEU A  87      15.859   9.153  -0.090  1.00  3.44           H  
ATOM   1272 2HD2 LEU A  87      14.298   9.863   0.309  1.00  3.44           H  
ATOM   1273 3HD2 LEU A  87      14.437   8.866  -1.124  1.00  3.44           H  
ATOM   1274  N   SER A  88      11.933  10.951  -4.119  1.00  3.20           N  
ATOM   1275  CA  SER A  88      10.513  10.929  -4.465  1.00  3.20           C  
ATOM   1276  C   SER A  88       9.821   9.734  -3.815  1.00  3.20           C  
ATOM   1277  O   SER A  88      10.463   8.752  -3.447  1.00  3.20           O  
ATOM   1278  CB  SER A  88      10.330  10.869  -5.970  1.00  3.20           C  
ATOM   1279  OG  SER A  88      10.901  11.990  -6.594  1.00  3.20           O  
ATOM   1280  H   SER A  88      12.457  10.077  -4.101  1.00  3.20           H  
ATOM   1281  HA  SER A  88      10.048  11.838  -4.090  1.00  3.20           H  
ATOM   1282 1HB  SER A  88      10.787   9.958  -6.360  1.00  3.20           H  
ATOM   1283 2HB  SER A  88       9.268  10.825  -6.197  1.00  3.20           H  
ATOM   1284  HG  SER A  88      10.545  12.762  -6.135  1.00  3.20           H  
ATOM   1285  N   ALA A  89       8.496   9.798  -3.691  1.00  3.11           N  
ATOM   1286  CA  ALA A  89       7.771   8.631  -3.189  1.00  3.11           C  
ATOM   1287  C   ALA A  89       6.343   8.605  -3.679  1.00  3.11           C  
ATOM   1288  O   ALA A  89       5.743   9.645  -3.964  1.00  3.11           O  
ATOM   1289  CB  ALA A  89       7.792   8.581  -1.674  1.00  3.11           C  
ATOM   1290  H   ALA A  89       7.995  10.629  -3.967  1.00  3.11           H  
ATOM   1291  HA  ALA A  89       8.252   7.746  -3.583  1.00  3.11           H  
ATOM   1292 1HB  ALA A  89       7.268   7.682  -1.340  1.00  3.11           H  
ATOM   1293 2HB  ALA A  89       8.822   8.550  -1.320  1.00  3.11           H  
ATOM   1294 3HB  ALA A  89       7.296   9.460  -1.270  1.00  3.11           H  
ATOM   1295  N   VAL A  90       5.808   7.391  -3.769  1.00  3.17           N  
ATOM   1296  CA  VAL A  90       4.430   7.165  -4.163  1.00  3.17           C  
ATOM   1297  C   VAL A  90       3.693   6.322  -3.140  1.00  3.17           C  
ATOM   1298  O   VAL A  90       4.019   5.152  -2.898  1.00  3.17           O  
ATOM   1299  CB  VAL A  90       4.376   6.459  -5.527  1.00  3.17           C  
ATOM   1300  CG1 VAL A  90       2.940   6.208  -5.911  1.00  3.17           C  
ATOM   1301  CG2 VAL A  90       5.075   7.303  -6.577  1.00  3.17           C  
ATOM   1302  H   VAL A  90       6.393   6.594  -3.514  1.00  3.17           H  
ATOM   1303  HA  VAL A  90       3.927   8.130  -4.245  1.00  3.17           H  
ATOM   1304  HB  VAL A  90       4.868   5.492  -5.450  1.00  3.17           H  
ATOM   1305 1HG1 VAL A  90       2.893   5.688  -6.868  1.00  3.17           H  
ATOM   1306 2HG1 VAL A  90       2.477   5.593  -5.150  1.00  3.17           H  
ATOM   1307 3HG1 VAL A  90       2.405   7.153  -5.989  1.00  3.17           H  
ATOM   1308 1HG2 VAL A  90       5.034   6.793  -7.537  1.00  3.17           H  
ATOM   1309 2HG2 VAL A  90       4.574   8.270  -6.654  1.00  3.17           H  
ATOM   1310 3HG2 VAL A  90       6.114   7.455  -6.296  1.00  3.17           H  
ATOM   1311  N   LEU A  91       2.664   6.878  -2.534  1.00  3.32           N  
ATOM   1312  CA  LEU A  91       1.962   6.136  -1.501  1.00  3.32           C  
ATOM   1313  C   LEU A  91       0.752   5.370  -2.024  1.00  3.32           C  
ATOM   1314  O   LEU A  91      -0.396   5.732  -1.757  1.00  3.32           O  
ATOM   1315  CB  LEU A  91       1.605   7.062  -0.361  1.00  3.32           C  
ATOM   1316  CG  LEU A  91       2.838   7.753   0.271  1.00  3.32           C  
ATOM   1317  CD1 LEU A  91       2.393   8.585   1.474  1.00  3.32           C  
ATOM   1318  CD2 LEU A  91       3.893   6.690   0.601  1.00  3.32           C  
ATOM   1319  H   LEU A  91       2.388   7.824  -2.765  1.00  3.32           H  
ATOM   1320  HA  LEU A  91       2.649   5.395  -1.096  1.00  3.32           H  
ATOM   1321 1HB  LEU A  91       0.939   7.838  -0.733  1.00  3.32           H  
ATOM   1322 2HB  LEU A  91       1.085   6.504   0.398  1.00  3.32           H  
ATOM   1323  HG  LEU A  91       3.275   8.452  -0.444  1.00  3.32           H  
ATOM   1324 1HD1 LEU A  91       3.260   9.081   1.901  1.00  3.32           H  
ATOM   1325 2HD1 LEU A  91       1.666   9.332   1.159  1.00  3.32           H  
ATOM   1326 3HD1 LEU A  91       1.943   7.947   2.216  1.00  3.32           H  
ATOM   1327 1HD2 LEU A  91       4.770   7.167   1.036  1.00  3.32           H  
ATOM   1328 2HD2 LEU A  91       3.497   5.977   1.279  1.00  3.32           H  
ATOM   1329 3HD2 LEU A  91       4.181   6.172  -0.305  1.00  3.32           H  
ATOM   1330  N   GLU A  92       1.049   4.337  -2.801  1.00  3.51           N  
ATOM   1331  CA  GLU A  92       0.041   3.478  -3.422  1.00  3.51           C  
ATOM   1332  C   GLU A  92       0.279   2.003  -3.092  1.00  3.51           C  
ATOM   1333  O   GLU A  92      -0.445   1.424  -2.274  1.00  3.51           O  
ATOM   1334  OXT GLU A  92       1.108   1.361  -3.726  1.00  3.51           O  
ATOM   1335  CB  GLU A  92       0.006   3.694  -4.941  1.00  3.51           C  
ATOM   1336  CG  GLU A  92      -0.475   5.092  -5.363  1.00  3.51           C  
ATOM   1337  CD  GLU A  92      -0.477   5.309  -6.864  1.00  3.51           C  
ATOM   1338  OE1 GLU A  92      -0.093   4.415  -7.581  1.00  3.51           O  
ATOM   1339  OE2 GLU A  92      -0.859   6.376  -7.287  1.00  3.51           O  
ATOM   1340  H   GLU A  92       2.045   4.170  -2.944  1.00  3.51           H  
ATOM   1341  HA  GLU A  92      -0.935   3.752  -3.023  1.00  3.51           H  
ATOM   1342 1HB  GLU A  92       1.001   3.539  -5.354  1.00  3.51           H  
ATOM   1343 2HB  GLU A  92      -0.657   2.959  -5.398  1.00  3.51           H  
ATOM   1344 1HG  GLU A  92      -1.491   5.224  -4.995  1.00  3.51           H  
ATOM   1345 2HG  GLU A  92       0.140   5.848  -4.889  1.00  3.51           H  
TER    1346
ENDMDL

REMARK ID 158359 MODEL 3 2021-12-04_00000078_1_11
PFRMAT TS
TARGET 2021-12-04_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.401   0.766  -0.162  1.00  2.57           N  
ATOM      2  CA  MET A   1       0.988   0.621   0.255  1.00  2.57           C  
ATOM      3  C   MET A   1       1.642   1.988   0.416  1.00  2.57           C  
ATOM      4  O   MET A   1       0.977   2.990   0.671  1.00  2.57           O  
ATOM      5  CB  MET A   1       1.765  -0.249  -0.754  1.00  2.57           C  
ATOM      6  CG  MET A   1       1.894   0.348  -2.179  1.00  2.57           C  
ATOM      7  SD  MET A   1       2.927  -0.654  -3.279  1.00  2.57           S  
ATOM      8  CE  MET A   1       4.566  -0.225  -2.694  1.00  2.57           C  
ATOM      9 1H   MET A   1      -0.741  -0.102  -0.547  1.00  2.57           H  
ATOM     10 2H   MET A   1      -0.964   1.035   0.628  1.00  2.57           H  
ATOM     11 3H   MET A   1      -0.450   1.496  -0.874  1.00  2.57           H  
ATOM     12  HA  MET A   1       1.007   0.133   1.227  1.00  2.57           H  
ATOM     13 1HB  MET A   1       2.758  -0.482  -0.378  1.00  2.57           H  
ATOM     14 2HB  MET A   1       1.242  -1.200  -0.865  1.00  2.57           H  
ATOM     15 1HG  MET A   1       0.898   0.425  -2.621  1.00  2.57           H  
ATOM     16 2HG  MET A   1       2.303   1.356  -2.152  1.00  2.57           H  
ATOM     17 1HE  MET A   1       5.313  -0.773  -3.260  1.00  2.57           H  
ATOM     18 2HE  MET A   1       4.730   0.848  -2.808  1.00  2.57           H  
ATOM     19 3HE  MET A   1       4.637  -0.484  -1.662  1.00  2.57           H  
ATOM     20  N   ALA A   2       2.960   2.023   0.321  1.00  2.41           N  
ATOM     21  CA  ALA A   2       3.695   3.277   0.314  1.00  2.41           C  
ATOM     22  C   ALA A   2       5.059   3.014  -0.286  1.00  2.41           C  
ATOM     23  O   ALA A   2       5.553   1.882  -0.220  1.00  2.41           O  
ATOM     24  CB  ALA A   2       3.824   3.879   1.705  1.00  2.41           C  
ATOM     25  H   ALA A   2       3.474   1.170   0.180  1.00  2.41           H  
ATOM     26  HA  ALA A   2       3.169   3.983  -0.331  1.00  2.41           H  
ATOM     27 1HB  ALA A   2       4.381   4.816   1.638  1.00  2.41           H  
ATOM     28 2HB  ALA A   2       2.845   4.081   2.106  1.00  2.41           H  
ATOM     29 3HB  ALA A   2       4.353   3.194   2.351  1.00  2.41           H  
ATOM     30  N   SER A   3       5.689   4.061  -0.811  1.00  2.26           N  
ATOM     31  CA  SER A   3       7.055   3.931  -1.307  1.00  2.26           C  
ATOM     32  C   SER A   3       7.978   5.007  -0.779  1.00  2.26           C  
ATOM     33  O   SER A   3       7.548   6.136  -0.546  1.00  2.26           O  
ATOM     34  CB  SER A   3       7.055   3.978  -2.822  1.00  2.26           C  
ATOM     35  OG  SER A   3       6.605   5.217  -3.281  1.00  2.26           O  
ATOM     36  H   SER A   3       5.191   4.947  -0.880  1.00  2.26           H  
ATOM     37  HA  SER A   3       7.443   2.993  -0.981  1.00  2.26           H  
ATOM     38 1HB  SER A   3       8.063   3.801  -3.189  1.00  2.26           H  
ATOM     39 2HB  SER A   3       6.416   3.186  -3.209  1.00  2.26           H  
ATOM     40  HG  SER A   3       6.551   5.142  -4.238  1.00  2.26           H  
ATOM     41  N   ALA A   4       9.279   4.698  -0.693  1.00  2.15           N  
ATOM     42  CA  ALA A   4      10.250   5.706  -0.281  1.00  2.15           C  
ATOM     43  C   ALA A   4      11.589   5.585  -1.000  1.00  2.15           C  
ATOM     44  O   ALA A   4      11.978   4.517  -1.477  1.00  2.15           O  
ATOM     45  CB  ALA A   4      10.490   5.612   1.217  1.00  2.15           C  
ATOM     46  H   ALA A   4       9.589   3.739  -0.828  1.00  2.15           H  
ATOM     47  HA  ALA A   4       9.841   6.676  -0.520  1.00  2.15           H  
ATOM     48 1HB  ALA A   4      11.188   6.397   1.517  1.00  2.15           H  
ATOM     49 2HB  ALA A   4       9.546   5.744   1.745  1.00  2.15           H  
ATOM     50 3HB  ALA A   4      10.911   4.634   1.456  1.00  2.15           H  
ATOM     51  N   GLU A   5      12.286   6.712  -1.064  1.00  2.07           N  
ATOM     52  CA  GLU A   5      13.611   6.790  -1.673  1.00  2.07           C  
ATOM     53  C   GLU A   5      14.576   7.428  -0.680  1.00  2.07           C  
ATOM     54  O   GLU A   5      14.161   8.280   0.110  1.00  2.07           O  
ATOM     55  CB  GLU A   5      13.553   7.632  -2.961  1.00  2.07           C  
ATOM     56  CG  GLU A   5      12.595   7.096  -4.045  1.00  2.07           C  
ATOM     57  CD  GLU A   5      12.580   7.929  -5.317  1.00  2.07           C  
ATOM     58  OE1 GLU A   5      13.286   8.903  -5.380  1.00  2.07           O  
ATOM     59  OE2 GLU A   5      11.853   7.583  -6.219  1.00  2.07           O  
ATOM     60  H   GLU A   5      11.860   7.551  -0.667  1.00  2.07           H  
ATOM     61  HA  GLU A   5      13.964   5.787  -1.906  1.00  2.07           H  
ATOM     62 1HB  GLU A   5      13.252   8.651  -2.713  1.00  2.07           H  
ATOM     63 2HB  GLU A   5      14.552   7.684  -3.398  1.00  2.07           H  
ATOM     64 1HG  GLU A   5      12.866   6.081  -4.297  1.00  2.07           H  
ATOM     65 2HG  GLU A   5      11.587   7.074  -3.633  1.00  2.07           H  
ATOM     66  N   ALA A   6      15.864   7.070  -0.752  1.00  2.05           N  
ATOM     67  CA  ALA A   6      16.873   7.687   0.112  1.00  2.05           C  
ATOM     68  C   ALA A   6      18.256   7.808  -0.543  1.00  2.05           C  
ATOM     69  O   ALA A   6      18.867   6.800  -0.920  1.00  2.05           O  
ATOM     70  CB  ALA A   6      17.017   6.852   1.374  1.00  2.05           C  
ATOM     71  H   ALA A   6      16.131   6.335  -1.397  1.00  2.05           H  
ATOM     72  HA  ALA A   6      16.530   8.681   0.366  1.00  2.05           H  
ATOM     73 1HB  ALA A   6      17.732   7.318   2.032  1.00  2.05           H  
ATOM     74 2HB  ALA A   6      16.060   6.780   1.870  1.00  2.05           H  
ATOM     75 3HB  ALA A   6      17.363   5.854   1.111  1.00  2.05           H  
ATOM     76  N   GLU A   7      18.765   9.044  -0.596  1.00  2.06           N  
ATOM     77  CA  GLU A   7      20.092   9.338  -1.146  1.00  2.06           C  
ATOM     78  C   GLU A   7      21.111   9.503  -0.037  1.00  2.06           C  
ATOM     79  O   GLU A   7      20.938  10.350   0.834  1.00  2.06           O  
ATOM     80  CB  GLU A   7      20.093  10.626  -1.972  1.00  2.06           C  
ATOM     81  CG  GLU A   7      21.481  10.972  -2.562  1.00  2.06           C  
ATOM     82  CD  GLU A   7      21.545  12.306  -3.285  1.00  2.06           C  
ATOM     83  OE1 GLU A   7      20.525  12.928  -3.457  1.00  2.06           O  
ATOM     84  OE2 GLU A   7      22.639  12.720  -3.639  1.00  2.06           O  
ATOM     85  H   GLU A   7      18.185   9.815  -0.259  1.00  2.06           H  
ATOM     86  HA  GLU A   7      20.402   8.508  -1.778  1.00  2.06           H  
ATOM     87 1HB  GLU A   7      19.378  10.540  -2.791  1.00  2.06           H  
ATOM     88 2HB  GLU A   7      19.779  11.455  -1.344  1.00  2.06           H  
ATOM     89 1HG  GLU A   7      22.205  10.997  -1.749  1.00  2.06           H  
ATOM     90 2HG  GLU A   7      21.777  10.170  -3.243  1.00  2.06           H  
ATOM     91  N   VAL A   8      22.196   8.745  -0.097  1.00  2.09           N  
ATOM     92  CA  VAL A   8      23.229   8.792   0.941  1.00  2.09           C  
ATOM     93  C   VAL A   8      24.509   9.353   0.308  1.00  2.09           C  
ATOM     94  O   VAL A   8      24.518   9.624  -0.891  1.00  2.09           O  
ATOM     95  CB  VAL A   8      23.438   7.386   1.564  1.00  2.09           C  
ATOM     96  CG1 VAL A   8      22.118   6.891   2.189  1.00  2.09           C  
ATOM     97  CG2 VAL A   8      23.931   6.413   0.526  1.00  2.09           C  
ATOM     98  H   VAL A   8      22.286   8.091  -0.880  1.00  2.09           H  
ATOM     99  HA  VAL A   8      22.910   9.471   1.734  1.00  2.09           H  
ATOM    100  HB  VAL A   8      24.171   7.459   2.363  1.00  2.09           H  
ATOM    101 1HG1 VAL A   8      22.275   5.914   2.646  1.00  2.09           H  
ATOM    102 2HG1 VAL A   8      21.786   7.581   2.940  1.00  2.09           H  
ATOM    103 3HG1 VAL A   8      21.354   6.807   1.411  1.00  2.09           H  
ATOM    104 1HG2 VAL A   8      24.087   5.434   0.977  1.00  2.09           H  
ATOM    105 2HG2 VAL A   8      23.198   6.331  -0.274  1.00  2.09           H  
ATOM    106 3HG2 VAL A   8      24.874   6.784   0.132  1.00  2.09           H  
ATOM    107  N   LYS A   9      25.568   9.584   1.099  1.00  2.11           N  
ATOM    108  CA  LYS A   9      26.789  10.189   0.548  1.00  2.11           C  
ATOM    109  C   LYS A   9      27.085   9.506  -0.795  1.00  2.11           C  
ATOM    110  O   LYS A   9      27.187   8.279  -0.820  1.00  2.11           O  
ATOM    111  CB  LYS A   9      27.986  10.010   1.519  1.00  2.11           C  
ATOM    112  CG  LYS A   9      29.344  10.745   1.101  1.00  2.11           C  
ATOM    113  CD  LYS A   9      30.478  10.546   2.136  1.00  2.11           C  
ATOM    114  CE  LYS A   9      31.722  11.487   1.918  1.00  2.11           C  
ATOM    115  NZ  LYS A   9      32.553  11.162   0.724  1.00  2.11           N  
ATOM    116  H   LYS A   9      25.516   9.354   2.081  1.00  2.11           H  
ATOM    117  HA  LYS A   9      26.594  11.248   0.412  1.00  2.11           H  
ATOM    118 1HB  LYS A   9      27.704  10.380   2.502  1.00  2.11           H  
ATOM    119 2HB  LYS A   9      28.205   8.947   1.626  1.00  2.11           H  
ATOM    120 1HG  LYS A   9      29.690  10.381   0.133  1.00  2.11           H  
ATOM    121 2HG  LYS A   9      29.166  11.813   1.028  1.00  2.11           H  
ATOM    122 1HD  LYS A   9      30.093  10.782   3.105  1.00  2.11           H  
ATOM    123 2HD  LYS A   9      30.807   9.509   2.134  1.00  2.11           H  
ATOM    124 1HE  LYS A   9      31.371  12.508   1.820  1.00  2.11           H  
ATOM    125 2HE  LYS A   9      32.352  11.414   2.803  1.00  2.11           H  
ATOM    126 1HZ  LYS A   9      33.325  11.797   0.655  1.00  2.11           H  
ATOM    127 2HZ  LYS A   9      32.915  10.229   0.779  1.00  2.11           H  
ATOM    128 3HZ  LYS A   9      32.014  11.240  -0.150  1.00  2.11           H  
ATOM    129  N   PRO A  10      27.366  10.262  -1.888  1.00  2.10           N  
ATOM    130  CA  PRO A  10      27.558   9.792  -3.256  1.00  2.10           C  
ATOM    131  C   PRO A  10      28.697   8.800  -3.443  1.00  2.10           C  
ATOM    132  O   PRO A  10      28.751   8.102  -4.454  1.00  2.10           O  
ATOM    133  CB  PRO A  10      27.831  11.086  -4.033  1.00  2.10           C  
ATOM    134  CG  PRO A  10      28.297  12.072  -3.007  1.00  2.10           C  
ATOM    135  CD  PRO A  10      27.506  11.735  -1.771  1.00  2.10           C  
ATOM    136  HA  PRO A  10      26.613   9.374  -3.604  1.00  2.10           H  
ATOM    137 1HB  PRO A  10      28.595  10.898  -4.807  1.00  2.10           H  
ATOM    138 2HB  PRO A  10      26.919  11.412  -4.551  1.00  2.10           H  
ATOM    139 1HG  PRO A  10      29.386  11.964  -2.861  1.00  2.10           H  
ATOM    140 2HG  PRO A  10      28.124  13.100  -3.360  1.00  2.10           H  
ATOM    141 1HD  PRO A  10      28.094  12.045  -0.929  1.00  2.10           H  
ATOM    142 2HD  PRO A  10      26.514  12.216  -1.795  1.00  2.10           H  
ATOM    143  N   ASP A  11      29.609   8.754  -2.486  1.00  2.06           N  
ATOM    144  CA  ASP A  11      30.751   7.862  -2.550  1.00  2.06           C  
ATOM    145  C   ASP A  11      30.465   6.513  -1.885  1.00  2.06           C  
ATOM    146  O   ASP A  11      31.339   5.645  -1.845  1.00  2.06           O  
ATOM    147  CB  ASP A  11      31.924   8.490  -1.815  1.00  2.06           C  
ATOM    148  CG  ASP A  11      32.391   9.789  -2.425  1.00  2.06           C  
ATOM    149  OD1 ASP A  11      32.449   9.910  -3.616  1.00  2.06           O  
ATOM    150  OD2 ASP A  11      32.675  10.684  -1.643  1.00  2.06           O  
ATOM    151  H   ASP A  11      29.500   9.342  -1.680  1.00  2.06           H  
ATOM    152  HA  ASP A  11      31.007   7.691  -3.596  1.00  2.06           H  
ATOM    153 1HB  ASP A  11      31.640   8.660  -0.780  1.00  2.06           H  
ATOM    154 2HB  ASP A  11      32.760   7.789  -1.813  1.00  2.06           H  
ATOM    155  N   ALA A  12      29.262   6.343  -1.331  1.00  2.01           N  
ATOM    156  CA  ALA A  12      28.937   5.108  -0.631  1.00  2.01           C  
ATOM    157  C   ALA A  12      29.063   3.919  -1.558  1.00  2.01           C  
ATOM    158  O   ALA A  12      28.706   3.978  -2.737  1.00  2.01           O  
ATOM    159  CB  ALA A  12      27.541   5.163  -0.046  1.00  2.01           C  
ATOM    160  H   ALA A  12      28.558   7.079  -1.377  1.00  2.01           H  
ATOM    161  HA  ALA A  12      29.655   4.976   0.183  1.00  2.01           H  
ATOM    162 1HB  ALA A  12      27.337   4.234   0.490  1.00  2.01           H  
ATOM    163 2HB  ALA A  12      27.465   6.006   0.640  1.00  2.01           H  
ATOM    164 3HB  ALA A  12      26.823   5.285  -0.844  1.00  2.01           H  
ATOM    165  N   THR A  13      29.560   2.831  -1.005  1.00  1.95           N  
ATOM    166  CA  THR A  13      29.752   1.598  -1.736  1.00  1.95           C  
ATOM    167  C   THR A  13      28.492   0.787  -1.855  1.00  1.95           C  
ATOM    168  O   THR A  13      27.522   1.019  -1.139  1.00  1.95           O  
ATOM    169  CB  THR A  13      30.807   0.749  -1.036  1.00  1.95           C  
ATOM    170  OG1 THR A  13      30.323   0.417   0.284  1.00  1.95           O  
ATOM    171  CG2 THR A  13      32.103   1.530  -0.912  1.00  1.95           C  
ATOM    172  H   THR A  13      29.831   2.855  -0.014  1.00  1.95           H  
ATOM    173  HA  THR A  13      30.098   1.847  -2.741  1.00  1.95           H  
ATOM    174  HB  THR A  13      30.979  -0.165  -1.597  1.00  1.95           H  
ATOM    175  HG1 THR A  13      30.341   1.252   0.831  1.00  1.95           H  
ATOM    176 1HG2 THR A  13      32.847   0.926  -0.396  1.00  1.95           H  
ATOM    177 2HG2 THR A  13      32.468   1.791  -1.904  1.00  1.95           H  
ATOM    178 3HG2 THR A  13      31.919   2.445  -0.340  1.00  1.95           H  
ATOM    179  N   ILE A  14      28.542  -0.242  -2.683  1.00  1.91           N  
ATOM    180  CA  ILE A  14      27.416  -1.142  -2.834  1.00  1.91           C  
ATOM    181  C   ILE A  14      27.000  -1.761  -1.522  1.00  1.91           C  
ATOM    182  O   ILE A  14      25.811  -1.801  -1.201  1.00  1.91           O  
ATOM    183  CB  ILE A  14      27.790  -2.253  -3.822  1.00  1.91           C  
ATOM    184  CG1 ILE A  14      27.882  -1.664  -5.236  1.00  1.91           C  
ATOM    185  CG2 ILE A  14      26.888  -3.477  -3.686  1.00  1.91           C  
ATOM    186  CD1 ILE A  14      28.511  -2.577  -6.235  1.00  1.91           C  
ATOM    187  H   ILE A  14      29.371  -0.386  -3.240  1.00  1.91           H  
ATOM    188  HA  ILE A  14      26.571  -0.578  -3.228  1.00  1.91           H  
ATOM    189  HB  ILE A  14      28.802  -2.580  -3.590  1.00  1.91           H  
ATOM    190 1HG1 ILE A  14      26.894  -1.436  -5.586  1.00  1.91           H  
ATOM    191 2HG1 ILE A  14      28.461  -0.740  -5.198  1.00  1.91           H  
ATOM    192 1HG2 ILE A  14      27.224  -4.249  -4.377  1.00  1.91           H  
ATOM    193 2HG2 ILE A  14      26.947  -3.857  -2.671  1.00  1.91           H  
ATOM    194 3HG2 ILE A  14      25.896  -3.239  -3.893  1.00  1.91           H  
ATOM    195 1HD1 ILE A  14      28.532  -2.086  -7.208  1.00  1.91           H  
ATOM    196 2HD1 ILE A  14      29.529  -2.814  -5.924  1.00  1.91           H  
ATOM    197 3HD1 ILE A  14      27.928  -3.494  -6.303  1.00  1.91           H  
ATOM    198  N   GLU A  15      27.966  -2.214  -0.734  1.00  1.91           N  
ATOM    199  CA  GLU A  15      27.616  -2.824   0.529  1.00  1.91           C  
ATOM    200  C   GLU A  15      26.999  -1.806   1.480  1.00  1.91           C  
ATOM    201  O   GLU A  15      26.005  -2.108   2.138  1.00  1.91           O  
ATOM    202  CB  GLU A  15      28.845  -3.448   1.184  1.00  1.91           C  
ATOM    203  CG  GLU A  15      28.547  -4.176   2.492  1.00  1.91           C  
ATOM    204  CD  GLU A  15      27.697  -5.418   2.311  1.00  1.91           C  
ATOM    205  OE1 GLU A  15      27.663  -5.945   1.218  1.00  1.91           O  
ATOM    206  OE2 GLU A  15      27.065  -5.831   3.272  1.00  1.91           O  
ATOM    207  H   GLU A  15      28.931  -2.140  -1.020  1.00  1.91           H  
ATOM    208  HA  GLU A  15      26.879  -3.606   0.341  1.00  1.91           H  
ATOM    209 1HB  GLU A  15      29.302  -4.158   0.497  1.00  1.91           H  
ATOM    210 2HB  GLU A  15      29.581  -2.666   1.388  1.00  1.91           H  
ATOM    211 1HG  GLU A  15      29.487  -4.452   2.967  1.00  1.91           H  
ATOM    212 2HG  GLU A  15      28.026  -3.484   3.158  1.00  1.91           H  
ATOM    213  N   GLU A  16      27.554  -0.590   1.536  1.00  1.94           N  
ATOM    214  CA  GLU A  16      27.008   0.417   2.447  1.00  1.94           C  
ATOM    215  C   GLU A  16      25.589   0.850   2.082  1.00  1.94           C  
ATOM    216  O   GLU A  16      24.735   1.016   2.963  1.00  1.94           O  
ATOM    217  CB  GLU A  16      27.936   1.622   2.467  1.00  1.94           C  
ATOM    218  CG  GLU A  16      29.251   1.368   3.180  1.00  1.94           C  
ATOM    219  CD  GLU A  16      30.252   2.434   2.939  1.00  1.94           C  
ATOM    220  OE1 GLU A  16      30.367   2.842   1.797  1.00  1.94           O  
ATOM    221  OE2 GLU A  16      30.920   2.831   3.859  1.00  1.94           O  
ATOM    222  H   GLU A  16      28.375  -0.362   0.966  1.00  1.94           H  
ATOM    223  HA  GLU A  16      26.983  -0.013   3.445  1.00  1.94           H  
ATOM    224 1HB  GLU A  16      28.156   1.920   1.442  1.00  1.94           H  
ATOM    225 2HB  GLU A  16      27.439   2.459   2.948  1.00  1.94           H  
ATOM    226 1HG  GLU A  16      29.060   1.305   4.250  1.00  1.94           H  
ATOM    227 2HG  GLU A  16      29.650   0.408   2.854  1.00  1.94           H  
ATOM    228  N   ILE A  17      25.316   0.980   0.787  1.00  2.00           N  
ATOM    229  CA  ILE A  17      24.002   1.396   0.323  1.00  2.00           C  
ATOM    230  C   ILE A  17      23.001   0.287   0.650  1.00  2.00           C  
ATOM    231  O   ILE A  17      21.918   0.552   1.181  1.00  2.00           O  
ATOM    232  CB  ILE A  17      24.011   1.651  -1.180  1.00  2.00           C  
ATOM    233  CG1 ILE A  17      24.913   2.809  -1.525  1.00  2.00           C  
ATOM    234  CG2 ILE A  17      22.613   2.023  -1.624  1.00  2.00           C  
ATOM    235  CD1 ILE A  17      25.204   2.845  -2.977  1.00  2.00           C  
ATOM    236  H   ILE A  17      26.063   0.826   0.105  1.00  2.00           H  
ATOM    237  HA  ILE A  17      23.709   2.307   0.847  1.00  2.00           H  
ATOM    238  HB  ILE A  17      24.366   0.761  -1.698  1.00  2.00           H  
ATOM    239 1HG1 ILE A  17      24.441   3.750  -1.240  1.00  2.00           H  
ATOM    240 2HG1 ILE A  17      25.842   2.715  -0.981  1.00  2.00           H  
ATOM    241 1HG2 ILE A  17      22.602   2.209  -2.701  1.00  2.00           H  
ATOM    242 2HG2 ILE A  17      21.933   1.217  -1.382  1.00  2.00           H  
ATOM    243 3HG2 ILE A  17      22.302   2.926  -1.100  1.00  2.00           H  
ATOM    244 1HD1 ILE A  17      25.868   3.641  -3.209  1.00  2.00           H  
ATOM    245 2HD1 ILE A  17      25.687   1.914  -3.239  1.00  2.00           H  
ATOM    246 3HD1 ILE A  17      24.279   2.960  -3.543  1.00  2.00           H  
ATOM    247  N   ARG A  18      23.376  -0.968   0.353  1.00  2.07           N  
ATOM    248  CA  ARG A  18      22.512  -2.100   0.657  1.00  2.07           C  
ATOM    249  C   ARG A  18      22.292  -2.218   2.165  1.00  2.07           C  
ATOM    250  O   ARG A  18      21.177  -2.510   2.605  1.00  2.07           O  
ATOM    251  CB  ARG A  18      23.113  -3.393   0.122  1.00  2.07           C  
ATOM    252  CG  ARG A  18      23.104  -3.508  -1.389  1.00  2.07           C  
ATOM    253  CD  ARG A  18      23.886  -4.669  -1.890  1.00  2.07           C  
ATOM    254  NE  ARG A  18      23.278  -5.954  -1.577  1.00  2.07           N  
ATOM    255  CZ  ARG A  18      23.925  -7.136  -1.656  1.00  2.07           C  
ATOM    256  NH1 ARG A  18      25.188  -7.170  -2.024  1.00  2.07           N  
ATOM    257  NH2 ARG A  18      23.292  -8.262  -1.370  1.00  2.07           N  
ATOM    258  H   ARG A  18      24.277  -1.148  -0.096  1.00  2.07           H  
ATOM    259  HA  ARG A  18      21.549  -1.942   0.172  1.00  2.07           H  
ATOM    260 1HB  ARG A  18      24.153  -3.469   0.453  1.00  2.07           H  
ATOM    261 2HB  ARG A  18      22.574  -4.246   0.530  1.00  2.07           H  
ATOM    262 1HG  ARG A  18      22.078  -3.606  -1.739  1.00  2.07           H  
ATOM    263 2HG  ARG A  18      23.539  -2.613  -1.800  1.00  2.07           H  
ATOM    264 1HD  ARG A  18      23.982  -4.595  -2.969  1.00  2.07           H  
ATOM    265 2HD  ARG A  18      24.878  -4.643  -1.437  1.00  2.07           H  
ATOM    266  HE  ARG A  18      22.306  -5.962  -1.295  1.00  2.07           H  
ATOM    267 1HH1 ARG A  18      25.675  -6.310  -2.240  1.00  2.07           H  
ATOM    268 2HH1 ARG A  18      25.675  -8.052  -2.081  1.00  2.07           H  
ATOM    269 1HH2 ARG A  18      22.321  -8.240  -1.092  1.00  2.07           H  
ATOM    270 2HH2 ARG A  18      23.778  -9.145  -1.435  1.00  2.07           H  
ATOM    271  N   ALA A  19      23.337  -1.969   2.971  1.00  2.14           N  
ATOM    272  CA  ALA A  19      23.175  -2.021   4.417  1.00  2.14           C  
ATOM    273  C   ALA A  19      22.166  -0.982   4.851  1.00  2.14           C  
ATOM    274  O   ALA A  19      21.332  -1.244   5.722  1.00  2.14           O  
ATOM    275  CB  ALA A  19      24.495  -1.784   5.127  1.00  2.14           C  
ATOM    276  H   ALA A  19      24.256  -1.764   2.583  1.00  2.14           H  
ATOM    277  HA  ALA A  19      22.796  -3.002   4.683  1.00  2.14           H  
ATOM    278 1HB  ALA A  19      24.344  -1.839   6.203  1.00  2.14           H  
ATOM    279 2HB  ALA A  19      25.213  -2.544   4.816  1.00  2.14           H  
ATOM    280 3HB  ALA A  19      24.874  -0.800   4.862  1.00  2.14           H  
ATOM    281  N   ALA A  20      22.211   0.204   4.233  1.00  2.21           N  
ATOM    282  CA  ALA A  20      21.253   1.227   4.594  1.00  2.21           C  
ATOM    283  C   ALA A  20      19.856   0.723   4.298  1.00  2.21           C  
ATOM    284  O   ALA A  20      18.959   0.854   5.128  1.00  2.21           O  
ATOM    285  CB  ALA A  20      21.529   2.517   3.837  1.00  2.21           C  
ATOM    286  H   ALA A  20      22.931   0.402   3.535  1.00  2.21           H  
ATOM    287  HA  ALA A  20      21.333   1.412   5.660  1.00  2.21           H  
ATOM    288 1HB  ALA A  20      20.805   3.274   4.136  1.00  2.21           H  
ATOM    289 2HB  ALA A  20      22.537   2.860   4.069  1.00  2.21           H  
ATOM    290 3HB  ALA A  20      21.447   2.346   2.771  1.00  2.21           H  
ATOM    291  N   ALA A  21      19.672   0.083   3.146  1.00  2.26           N  
ATOM    292  CA  ALA A  21      18.358  -0.439   2.808  1.00  2.26           C  
ATOM    293  C   ALA A  21      17.897  -1.495   3.817  1.00  2.26           C  
ATOM    294  O   ALA A  21      16.725  -1.523   4.204  1.00  2.26           O  
ATOM    295  CB  ALA A  21      18.362  -1.015   1.416  1.00  2.26           C  
ATOM    296  H   ALA A  21      20.452  -0.003   2.489  1.00  2.26           H  
ATOM    297  HA  ALA A  21      17.652   0.389   2.839  1.00  2.26           H  
ATOM    298 1HB  ALA A  21      17.361  -1.351   1.196  1.00  2.26           H  
ATOM    299 2HB  ALA A  21      18.658  -0.251   0.701  1.00  2.26           H  
ATOM    300 3HB  ALA A  21      19.056  -1.851   1.363  1.00  2.26           H  
ATOM    301  N   ARG A  22      18.820  -2.352   4.272  1.00  2.30           N  
ATOM    302  CA  ARG A  22      18.448  -3.377   5.243  1.00  2.30           C  
ATOM    303  C   ARG A  22      18.014  -2.749   6.560  1.00  2.30           C  
ATOM    304  O   ARG A  22      17.038  -3.189   7.173  1.00  2.30           O  
ATOM    305  CB  ARG A  22      19.588  -4.351   5.506  1.00  2.30           C  
ATOM    306  CG  ARG A  22      19.905  -5.306   4.355  1.00  2.30           C  
ATOM    307  CD  ARG A  22      20.788  -6.440   4.786  1.00  2.30           C  
ATOM    308  NE  ARG A  22      22.138  -6.034   5.188  1.00  2.30           N  
ATOM    309  CZ  ARG A  22      23.197  -5.942   4.353  1.00  2.30           C  
ATOM    310  NH1 ARG A  22      23.046  -6.212   3.079  1.00  2.30           N  
ATOM    311  NH2 ARG A  22      24.386  -5.596   4.830  1.00  2.30           N  
ATOM    312  H   ARG A  22      19.773  -2.304   3.911  1.00  2.30           H  
ATOM    313  HA  ARG A  22      17.612  -3.943   4.836  1.00  2.30           H  
ATOM    314 1HB  ARG A  22      20.495  -3.787   5.722  1.00  2.30           H  
ATOM    315 2HB  ARG A  22      19.359  -4.949   6.387  1.00  2.30           H  
ATOM    316 1HG  ARG A  22      18.978  -5.722   3.965  1.00  2.30           H  
ATOM    317 2HG  ARG A  22      20.415  -4.756   3.565  1.00  2.30           H  
ATOM    318 1HD  ARG A  22      20.325  -6.948   5.630  1.00  2.30           H  
ATOM    319 2HD  ARG A  22      20.883  -7.142   3.959  1.00  2.30           H  
ATOM    320  HE  ARG A  22      22.292  -5.822   6.163  1.00  2.30           H  
ATOM    321 1HH1 ARG A  22      22.139  -6.480   2.726  1.00  2.30           H  
ATOM    322 2HH1 ARG A  22      23.837  -6.151   2.450  1.00  2.30           H  
ATOM    323 1HH2 ARG A  22      24.499  -5.401   5.812  1.00  2.30           H  
ATOM    324 2HH2 ARG A  22      25.214  -5.554   4.208  1.00  2.30           H  
ATOM    325  N   ARG A  23      18.715  -1.695   6.977  1.00  2.34           N  
ATOM    326  CA  ARG A  23      18.398  -0.986   8.213  1.00  2.34           C  
ATOM    327  C   ARG A  23      17.014  -0.353   8.092  1.00  2.34           C  
ATOM    328  O   ARG A  23      16.242  -0.297   9.054  1.00  2.34           O  
ATOM    329  CB  ARG A  23      19.480   0.051   8.474  1.00  2.34           C  
ATOM    330  CG  ARG A  23      20.840  -0.569   8.881  1.00  2.34           C  
ATOM    331  CD  ARG A  23      21.961   0.420   8.861  1.00  2.34           C  
ATOM    332  NE  ARG A  23      23.237  -0.191   9.234  1.00  2.34           N  
ATOM    333  CZ  ARG A  23      24.453   0.251   8.838  1.00  2.34           C  
ATOM    334  NH1 ARG A  23      24.557   1.285   8.048  1.00  2.34           N  
ATOM    335  NH2 ARG A  23      25.547  -0.367   9.241  1.00  2.34           N  
ATOM    336  H   ARG A  23      19.520  -1.387   6.426  1.00  2.34           H  
ATOM    337  HA  ARG A  23      18.389  -1.702   9.037  1.00  2.34           H  
ATOM    338 1HB  ARG A  23      19.638   0.646   7.580  1.00  2.34           H  
ATOM    339 2HB  ARG A  23      19.160   0.726   9.267  1.00  2.34           H  
ATOM    340 1HG  ARG A  23      20.759  -0.964   9.893  1.00  2.34           H  
ATOM    341 2HG  ARG A  23      21.084  -1.381   8.201  1.00  2.34           H  
ATOM    342 1HD  ARG A  23      22.061   0.814   7.854  1.00  2.34           H  
ATOM    343 2HD  ARG A  23      21.751   1.234   9.553  1.00  2.34           H  
ATOM    344  HE  ARG A  23      23.208  -1.000   9.842  1.00  2.34           H  
ATOM    345 1HH1 ARG A  23      23.730   1.762   7.732  1.00  2.34           H  
ATOM    346 2HH1 ARG A  23      25.468   1.602   7.747  1.00  2.34           H  
ATOM    347 1HH2 ARG A  23      25.478  -1.171   9.850  1.00  2.34           H  
ATOM    348 2HH2 ARG A  23      26.453  -0.036   8.942  1.00  2.34           H  
ATOM    349  N   LEU A  24      16.689   0.113   6.892  1.00  2.36           N  
ATOM    350  CA  LEU A  24      15.392   0.700   6.644  1.00  2.36           C  
ATOM    351  C   LEU A  24      14.304  -0.370   6.684  1.00  2.36           C  
ATOM    352  O   LEU A  24      13.204  -0.133   7.200  1.00  2.36           O  
ATOM    353  CB  LEU A  24      15.457   1.454   5.334  1.00  2.36           C  
ATOM    354  CG  LEU A  24      16.369   2.639   5.455  1.00  2.36           C  
ATOM    355  CD1 LEU A  24      16.548   3.352   4.142  1.00  2.36           C  
ATOM    356  CD2 LEU A  24      15.828   3.445   6.458  1.00  2.36           C  
ATOM    357  H   LEU A  24      17.379   0.083   6.139  1.00  2.36           H  
ATOM    358  HA  LEU A  24      15.184   1.419   7.432  1.00  2.36           H  
ATOM    359 1HB  LEU A  24      15.826   0.802   4.551  1.00  2.36           H  
ATOM    360 2HB  LEU A  24      14.486   1.802   5.082  1.00  2.36           H  
ATOM    361  HG  LEU A  24      17.329   2.327   5.789  1.00  2.36           H  
ATOM    362 1HD1 LEU A  24      17.210   4.200   4.278  1.00  2.36           H  
ATOM    363 2HD1 LEU A  24      16.994   2.667   3.432  1.00  2.36           H  
ATOM    364 3HD1 LEU A  24      15.585   3.698   3.778  1.00  2.36           H  
ATOM    365 1HD2 LEU A  24      16.451   4.275   6.612  1.00  2.36           H  
ATOM    366 2HD2 LEU A  24      14.881   3.764   6.177  1.00  2.36           H  
ATOM    367 3HD2 LEU A  24      15.761   2.861   7.359  1.00  2.36           H  
ATOM    368  N   ALA A  25      14.611  -1.572   6.200  1.00  2.39           N  
ATOM    369  CA  ALA A  25      13.651  -2.655   6.310  1.00  2.39           C  
ATOM    370  C   ALA A  25      13.370  -2.926   7.784  1.00  2.39           C  
ATOM    371  O   ALA A  25      12.216  -3.111   8.187  1.00  2.39           O  
ATOM    372  CB  ALA A  25      14.166  -3.908   5.623  1.00  2.39           C  
ATOM    373  H   ALA A  25      15.510  -1.723   5.738  1.00  2.39           H  
ATOM    374  HA  ALA A  25      12.720  -2.332   5.849  1.00  2.39           H  
ATOM    375 1HB  ALA A  25      13.427  -4.699   5.707  1.00  2.39           H  
ATOM    376 2HB  ALA A  25      14.360  -3.697   4.573  1.00  2.39           H  
ATOM    377 3HB  ALA A  25      15.087  -4.227   6.095  1.00  2.39           H  
ATOM    378  N   GLU A  26      14.427  -2.888   8.610  1.00  2.43           N  
ATOM    379  CA  GLU A  26      14.226  -3.086  10.035  1.00  2.43           C  
ATOM    380  C   GLU A  26      13.371  -1.969  10.610  1.00  2.43           C  
ATOM    381  O   GLU A  26      12.522  -2.228  11.458  1.00  2.43           O  
ATOM    382  CB  GLU A  26      15.532  -3.150  10.826  1.00  2.43           C  
ATOM    383  CG  GLU A  26      16.392  -4.379  10.634  1.00  2.43           C  
ATOM    384  CD  GLU A  26      17.609  -4.345  11.552  1.00  2.43           C  
ATOM    385  OE1 GLU A  26      17.824  -3.319  12.176  1.00  2.43           O  
ATOM    386  OE2 GLU A  26      18.303  -5.330  11.641  1.00  2.43           O  
ATOM    387  H   GLU A  26      15.365  -2.753   8.227  1.00  2.43           H  
ATOM    388  HA  GLU A  26      13.696  -4.027  10.177  1.00  2.43           H  
ATOM    389 1HB  GLU A  26      16.144  -2.293  10.573  1.00  2.43           H  
ATOM    390 2HB  GLU A  26      15.304  -3.072  11.874  1.00  2.43           H  
ATOM    391 1HG  GLU A  26      15.801  -5.268  10.846  1.00  2.43           H  
ATOM    392 2HG  GLU A  26      16.717  -4.422   9.593  1.00  2.43           H  
ATOM    393  N   ALA A  27      13.574  -0.731  10.144  1.00  2.47           N  
ATOM    394  CA  ALA A  27      12.809   0.404  10.652  1.00  2.47           C  
ATOM    395  C   ALA A  27      11.318   0.184  10.431  1.00  2.47           C  
ATOM    396  O   ALA A  27      10.500   0.490  11.303  1.00  2.47           O  
ATOM    397  CB  ALA A  27      13.259   1.676   9.980  1.00  2.47           C  
ATOM    398  H   ALA A  27      14.315  -0.574   9.461  1.00  2.47           H  
ATOM    399  HA  ALA A  27      12.994   0.485  11.721  1.00  2.47           H  
ATOM    400 1HB  ALA A  27      12.717   2.519  10.374  1.00  2.47           H  
ATOM    401 2HB  ALA A  27      14.313   1.804  10.158  1.00  2.47           H  
ATOM    402 3HB  ALA A  27      13.085   1.606   8.928  1.00  2.47           H  
ATOM    403  N   LEU A  28      10.969  -0.399   9.286  1.00  2.52           N  
ATOM    404  CA  LEU A  28       9.572  -0.697   9.012  1.00  2.52           C  
ATOM    405  C   LEU A  28       9.021  -1.653  10.057  1.00  2.52           C  
ATOM    406  O   LEU A  28       7.945  -1.439  10.632  1.00  2.52           O  
ATOM    407  CB  LEU A  28       9.387  -1.393   7.673  1.00  2.52           C  
ATOM    408  CG  LEU A  28       7.943  -1.759   7.394  1.00  2.52           C  
ATOM    409  CD1 LEU A  28       7.190  -0.515   7.276  1.00  2.52           C  
ATOM    410  CD2 LEU A  28       7.811  -2.561   6.191  1.00  2.52           C  
ATOM    411  H   LEU A  28      11.693  -0.608   8.592  1.00  2.52           H  
ATOM    412  HA  LEU A  28       9.005   0.231   9.036  1.00  2.52           H  
ATOM    413 1HB  LEU A  28       9.747  -0.740   6.890  1.00  2.52           H  
ATOM    414 2HB  LEU A  28       9.966  -2.308   7.655  1.00  2.52           H  
ATOM    415  HG  LEU A  28       7.552  -2.340   8.232  1.00  2.52           H  
ATOM    416 1HD1 LEU A  28       6.163  -0.724   7.081  1.00  2.52           H  
ATOM    417 2HD1 LEU A  28       7.283   0.051   8.197  1.00  2.52           H  
ATOM    418 3HD1 LEU A  28       7.601   0.041   6.447  1.00  2.52           H  
ATOM    419 1HD2 LEU A  28       6.774  -2.806   6.041  1.00  2.52           H  
ATOM    420 2HD2 LEU A  28       8.159  -2.005   5.372  1.00  2.52           H  
ATOM    421 3HD2 LEU A  28       8.384  -3.484   6.292  1.00  2.52           H  
ATOM    422  N   ARG A  29       9.779  -2.718  10.304  1.00  2.59           N  
ATOM    423  CA  ARG A  29       9.345  -3.733  11.244  1.00  2.59           C  
ATOM    424  C   ARG A  29       9.268  -3.157  12.667  1.00  2.59           C  
ATOM    425  O   ARG A  29       8.344  -3.454  13.426  1.00  2.59           O  
ATOM    426  CB  ARG A  29      10.316  -4.901  11.213  1.00  2.59           C  
ATOM    427  CG  ARG A  29      10.412  -5.622   9.866  1.00  2.59           C  
ATOM    428  CD  ARG A  29       9.122  -6.173   9.428  1.00  2.59           C  
ATOM    429  NE  ARG A  29       9.258  -7.002   8.239  1.00  2.59           N  
ATOM    430  CZ  ARG A  29       8.218  -7.512   7.568  1.00  2.59           C  
ATOM    431  NH1 ARG A  29       7.018  -7.234   7.960  1.00  2.59           N  
ATOM    432  NH2 ARG A  29       8.402  -8.299   6.525  1.00  2.59           N  
ATOM    433  H   ARG A  29      10.662  -2.828   9.799  1.00  2.59           H  
ATOM    434  HA  ARG A  29       8.355  -4.083  10.944  1.00  2.59           H  
ATOM    435 1HB  ARG A  29      11.315  -4.548  11.470  1.00  2.59           H  
ATOM    436 2HB  ARG A  29      10.026  -5.635  11.961  1.00  2.59           H  
ATOM    437 1HG  ARG A  29      10.738  -4.909   9.113  1.00  2.59           H  
ATOM    438 2HG  ARG A  29      11.136  -6.433   9.934  1.00  2.59           H  
ATOM    439 1HD  ARG A  29       8.692  -6.783  10.221  1.00  2.59           H  
ATOM    440 2HD  ARG A  29       8.436  -5.352   9.192  1.00  2.59           H  
ATOM    441  HE  ARG A  29      10.188  -7.228   7.920  1.00  2.59           H  
ATOM    442 1HH1 ARG A  29       6.861  -6.570   8.736  1.00  2.59           H  
ATOM    443 2HH1 ARG A  29       6.217  -7.639   7.465  1.00  2.59           H  
ATOM    444 1HH2 ARG A  29       9.335  -8.525   6.217  1.00  2.59           H  
ATOM    445 2HH2 ARG A  29       7.598  -8.672   6.037  1.00  2.59           H  
ATOM    446  N   LYS A  30      10.211  -2.275  13.009  1.00  2.68           N  
ATOM    447  CA  LYS A  30      10.265  -1.627  14.320  1.00  2.68           C  
ATOM    448  C   LYS A  30       9.107  -0.647  14.499  1.00  2.68           C  
ATOM    449  O   LYS A  30       8.683  -0.368  15.621  1.00  2.68           O  
ATOM    450  CB  LYS A  30      11.625  -0.964  14.521  1.00  2.68           C  
ATOM    451  CG  LYS A  30      12.773  -1.992  14.692  1.00  2.68           C  
ATOM    452  CD  LYS A  30      14.152  -1.343  14.767  1.00  2.68           C  
ATOM    453  CE  LYS A  30      15.245  -2.414  14.932  1.00  2.68           C  
ATOM    454  NZ  LYS A  30      16.621  -1.834  14.889  1.00  2.68           N  
ATOM    455  H   LYS A  30      10.950  -2.071  12.342  1.00  2.68           H  
ATOM    456  HA  LYS A  30      10.161  -2.397  15.084  1.00  2.68           H  
ATOM    457 1HB  LYS A  30      11.850  -0.345  13.656  1.00  2.68           H  
ATOM    458 2HB  LYS A  30      11.598  -0.318  15.396  1.00  2.68           H  
ATOM    459 1HG  LYS A  30      12.605  -2.551  15.612  1.00  2.68           H  
ATOM    460 2HG  LYS A  30      12.759  -2.696  13.866  1.00  2.68           H  
ATOM    461 1HD  LYS A  30      14.337  -0.792  13.841  1.00  2.68           H  
ATOM    462 2HD  LYS A  30      14.193  -0.649  15.606  1.00  2.68           H  
ATOM    463 1HE  LYS A  30      15.106  -2.918  15.886  1.00  2.68           H  
ATOM    464 2HE  LYS A  30      15.146  -3.144  14.136  1.00  2.68           H  
ATOM    465 1HZ  LYS A  30      17.303  -2.578  14.990  1.00  2.68           H  
ATOM    466 2HZ  LYS A  30      16.765  -1.374  13.993  1.00  2.68           H  
ATOM    467 3HZ  LYS A  30      16.735  -1.165  15.632  1.00  2.68           H  
ATOM    468  N   ALA A  31       8.537  -0.192  13.376  1.00  2.78           N  
ATOM    469  CA  ALA A  31       7.377   0.689  13.367  1.00  2.78           C  
ATOM    470  C   ALA A  31       6.098  -0.114  13.631  1.00  2.78           C  
ATOM    471  O   ALA A  31       5.010   0.459  13.721  1.00  2.78           O  
ATOM    472  CB  ALA A  31       7.250   1.424  12.032  1.00  2.78           C  
ATOM    473  H   ALA A  31       8.970  -0.419  12.481  1.00  2.78           H  
ATOM    474  HA  ALA A  31       7.500   1.418  14.167  1.00  2.78           H  
ATOM    475 1HB  ALA A  31       6.389   2.089  12.062  1.00  2.78           H  
ATOM    476 2HB  ALA A  31       8.154   2.006  11.850  1.00  2.78           H  
ATOM    477 3HB  ALA A  31       7.117   0.718  11.229  1.00  2.78           H  
ATOM    478  N   GLY A  32       6.224  -1.446  13.740  1.00  2.89           N  
ATOM    479  CA  GLY A  32       5.098  -2.328  13.980  1.00  2.89           C  
ATOM    480  C   GLY A  32       4.363  -2.709  12.708  1.00  2.89           C  
ATOM    481  O   GLY A  32       3.212  -3.146  12.764  1.00  2.89           O  
ATOM    482  H   GLY A  32       7.136  -1.888  13.660  1.00  2.89           H  
ATOM    483 1HA  GLY A  32       5.462  -3.232  14.469  1.00  2.89           H  
ATOM    484 2HA  GLY A  32       4.407  -1.849  14.670  1.00  2.89           H  
ATOM    485  N   VAL A  33       5.005  -2.547  11.554  1.00  2.98           N  
ATOM    486  CA  VAL A  33       4.316  -2.857  10.321  1.00  2.98           C  
ATOM    487  C   VAL A  33       4.697  -4.213   9.723  1.00  2.98           C  
ATOM    488  O   VAL A  33       5.874  -4.572   9.572  1.00  2.98           O  
ATOM    489  CB  VAL A  33       4.500  -1.698   9.355  1.00  2.98           C  
ATOM    490  CG1 VAL A  33       3.833  -1.985   8.042  1.00  2.98           C  
ATOM    491  CG2 VAL A  33       3.899  -0.483   9.998  1.00  2.98           C  
ATOM    492  H   VAL A  33       5.965  -2.196  11.516  1.00  2.98           H  
ATOM    493  HA  VAL A  33       3.249  -2.892  10.539  1.00  2.98           H  
ATOM    494  HB  VAL A  33       5.542  -1.533   9.187  1.00  2.98           H  
ATOM    495 1HG1 VAL A  33       3.960  -1.128   7.399  1.00  2.98           H  
ATOM    496 2HG1 VAL A  33       4.292  -2.857   7.595  1.00  2.98           H  
ATOM    497 3HG1 VAL A  33       2.770  -2.163   8.200  1.00  2.98           H  
ATOM    498 1HG2 VAL A  33       4.003   0.348   9.354  1.00  2.98           H  
ATOM    499 2HG2 VAL A  33       2.842  -0.659  10.184  1.00  2.98           H  
ATOM    500 3HG2 VAL A  33       4.401  -0.275  10.944  1.00  2.98           H  
ATOM    501  N   SER A  34       3.648  -4.989   9.442  1.00  3.03           N  
ATOM    502  CA  SER A  34       3.750  -6.351   8.937  1.00  3.03           C  
ATOM    503  C   SER A  34       4.054  -6.508   7.441  1.00  3.03           C  
ATOM    504  O   SER A  34       4.447  -7.594   7.006  1.00  3.03           O  
ATOM    505  CB  SER A  34       2.457  -7.076   9.239  1.00  3.03           C  
ATOM    506  OG  SER A  34       1.391  -6.530   8.507  1.00  3.03           O  
ATOM    507  H   SER A  34       2.725  -4.609   9.610  1.00  3.03           H  
ATOM    508  HA  SER A  34       4.549  -6.842   9.491  1.00  3.03           H  
ATOM    509 1HB  SER A  34       2.571  -8.131   8.986  1.00  3.03           H  
ATOM    510 2HB  SER A  34       2.243  -7.015  10.305  1.00  3.03           H  
ATOM    511  HG  SER A  34       0.628  -7.084   8.700  1.00  3.03           H  
ATOM    512  N   GLY A  35       3.927  -5.452   6.656  1.00  3.01           N  
ATOM    513  CA  GLY A  35       4.156  -5.620   5.229  1.00  3.01           C  
ATOM    514  C   GLY A  35       5.655  -5.598   4.879  1.00  3.01           C  
ATOM    515  O   GLY A  35       6.478  -5.271   5.725  1.00  3.01           O  
ATOM    516  H   GLY A  35       3.635  -4.569   7.039  1.00  3.01           H  
ATOM    517 1HA  GLY A  35       3.680  -6.544   4.928  1.00  3.01           H  
ATOM    518 2HA  GLY A  35       3.647  -4.824   4.692  1.00  3.01           H  
ATOM    519  N   PRO A  36       6.034  -6.016   3.660  1.00  2.91           N  
ATOM    520  CA  PRO A  36       7.351  -5.876   3.047  1.00  2.91           C  
ATOM    521  C   PRO A  36       7.616  -4.378   2.948  1.00  2.91           C  
ATOM    522  O   PRO A  36       6.650  -3.621   2.945  1.00  2.91           O  
ATOM    523  CB  PRO A  36       7.173  -6.566   1.686  1.00  2.91           C  
ATOM    524  CG  PRO A  36       6.021  -7.506   1.875  1.00  2.91           C  
ATOM    525  CD  PRO A  36       5.108  -6.828   2.867  1.00  2.91           C  
ATOM    526  HA  PRO A  36       8.107  -6.374   3.668  1.00  2.91           H  
ATOM    527 1HB  PRO A  36       6.986  -5.858   0.906  1.00  2.91           H  
ATOM    528 2HB  PRO A  36       8.104  -7.085   1.408  1.00  2.91           H  
ATOM    529 1HG  PRO A  36       5.528  -7.679   0.904  1.00  2.91           H  
ATOM    530 2HG  PRO A  36       6.385  -8.485   2.223  1.00  2.91           H  
ATOM    531 1HD  PRO A  36       4.373  -6.200   2.389  1.00  2.91           H  
ATOM    532 2HD  PRO A  36       4.663  -7.636   3.457  1.00  2.91           H  
ATOM    533  N   VAL A  37       8.877  -3.937   2.864  1.00  2.73           N  
ATOM    534  CA  VAL A  37       9.187  -2.491   2.803  1.00  2.73           C  
ATOM    535  C   VAL A  37       9.620  -2.038   1.402  1.00  2.73           C  
ATOM    536  O   VAL A  37      10.306  -2.783   0.709  1.00  2.73           O  
ATOM    537  CB  VAL A  37      10.385  -2.181   3.703  1.00  2.73           C  
ATOM    538  CG1 VAL A  37      11.634  -2.749   3.038  1.00  2.73           C  
ATOM    539  CG2 VAL A  37      10.481  -0.685   4.006  1.00  2.73           C  
ATOM    540  H   VAL A  37       9.633  -4.605   2.855  1.00  2.73           H  
ATOM    541  HA  VAL A  37       8.310  -1.925   3.108  1.00  2.73           H  
ATOM    542  HB  VAL A  37      10.272  -2.714   4.643  1.00  2.73           H  
ATOM    543 1HG1 VAL A  37      12.495  -2.577   3.646  1.00  2.73           H  
ATOM    544 2HG1 VAL A  37      11.510  -3.820   2.880  1.00  2.73           H  
ATOM    545 3HG1 VAL A  37      11.784  -2.254   2.078  1.00  2.73           H  
ATOM    546 1HG2 VAL A  37      11.337  -0.502   4.661  1.00  2.73           H  
ATOM    547 2HG2 VAL A  37      10.600  -0.138   3.113  1.00  2.73           H  
ATOM    548 3HG2 VAL A  37       9.574  -0.350   4.500  1.00  2.73           H  
ATOM    549  N   THR A  38       9.255  -0.805   1.005  1.00  2.50           N  
ATOM    550  CA  THR A  38       9.685  -0.274  -0.283  1.00  2.50           C  
ATOM    551  C   THR A  38      10.652   0.863  -0.141  1.00  2.50           C  
ATOM    552  O   THR A  38      10.249   1.985   0.182  1.00  2.50           O  
ATOM    553  CB  THR A  38       8.561   0.368  -1.105  1.00  2.50           C  
ATOM    554  OG1 THR A  38       7.544  -0.514  -1.396  1.00  2.50           O  
ATOM    555  CG2 THR A  38       9.090   0.922  -2.389  1.00  2.50           C  
ATOM    556  H   THR A  38       8.685  -0.239   1.614  1.00  2.50           H  
ATOM    557  HA  THR A  38      10.160  -1.063  -0.839  1.00  2.50           H  
ATOM    558  HB  THR A  38       8.153   1.133  -0.514  1.00  2.50           H  
ATOM    559  HG1 THR A  38       6.826  -0.339  -0.778  1.00  2.50           H  
ATOM    560 1HG2 THR A  38       8.280   1.388  -2.929  1.00  2.50           H  
ATOM    561 2HG2 THR A  38       9.868   1.657  -2.185  1.00  2.50           H  
ATOM    562 3HG2 THR A  38       9.499   0.130  -2.992  1.00  2.50           H  
ATOM    563  N   VAL A  39      11.902   0.582  -0.405  1.00  2.26           N  
ATOM    564  CA  VAL A  39      12.938   1.577  -0.326  1.00  2.26           C  
ATOM    565  C   VAL A  39      13.862   1.525  -1.511  1.00  2.26           C  
ATOM    566  O   VAL A  39      14.368   0.452  -1.857  1.00  2.26           O  
ATOM    567  CB  VAL A  39      13.796   1.414   0.949  1.00  2.26           C  
ATOM    568  CG1 VAL A  39      14.939   2.435   0.947  1.00  2.26           C  
ATOM    569  CG2 VAL A  39      12.952   1.638   2.184  1.00  2.26           C  
ATOM    570  H   VAL A  39      12.130  -0.362  -0.670  1.00  2.26           H  
ATOM    571  HA  VAL A  39      12.469   2.553  -0.290  1.00  2.26           H  
ATOM    572  HB  VAL A  39      14.226   0.410   0.968  1.00  2.26           H  
ATOM    573 1HG1 VAL A  39      15.515   2.289   1.826  1.00  2.26           H  
ATOM    574 2HG1 VAL A  39      15.577   2.284   0.087  1.00  2.26           H  
ATOM    575 3HG1 VAL A  39      14.536   3.450   0.928  1.00  2.26           H  
ATOM    576 1HG2 VAL A  39      13.562   1.518   3.060  1.00  2.26           H  
ATOM    577 2HG2 VAL A  39      12.531   2.647   2.163  1.00  2.26           H  
ATOM    578 3HG2 VAL A  39      12.176   0.930   2.199  1.00  2.26           H  
ATOM    579  N   THR A  40      14.124   2.681  -2.102  1.00  2.04           N  
ATOM    580  CA  THR A  40      15.183   2.756  -3.093  1.00  2.04           C  
ATOM    581  C   THR A  40      16.329   3.505  -2.465  1.00  2.04           C  
ATOM    582  O   THR A  40      16.173   4.653  -2.052  1.00  2.04           O  
ATOM    583  CB  THR A  40      14.784   3.431  -4.408  1.00  2.04           C  
ATOM    584  OG1 THR A  40      13.745   2.676  -5.052  1.00  2.04           O  
ATOM    585  CG2 THR A  40      16.010   3.536  -5.326  1.00  2.04           C  
ATOM    586  H   THR A  40      13.584   3.506  -1.830  1.00  2.04           H  
ATOM    587  HA  THR A  40      15.517   1.756  -3.325  1.00  2.04           H  
ATOM    588  HB  THR A  40      14.413   4.423  -4.196  1.00  2.04           H  
ATOM    589  HG1 THR A  40      14.132   1.965  -5.552  1.00  2.04           H  
ATOM    590 1HG2 THR A  40      15.729   4.025  -6.255  1.00  2.04           H  
ATOM    591 2HG2 THR A  40      16.791   4.122  -4.832  1.00  2.04           H  
ATOM    592 3HG2 THR A  40      16.395   2.537  -5.538  1.00  2.04           H  
ATOM    593  N   ALA A  41      17.468   2.847  -2.363  1.00  1.87           N  
ATOM    594  CA  ALA A  41      18.624   3.467  -1.743  1.00  1.87           C  
ATOM    595  C   ALA A  41      19.651   3.741  -2.813  1.00  1.87           C  
ATOM    596  O   ALA A  41      19.911   2.882  -3.663  1.00  1.87           O  
ATOM    597  CB  ALA A  41      19.181   2.583  -0.643  1.00  1.87           C  
ATOM    598  H   ALA A  41      17.519   1.906  -2.754  1.00  1.87           H  
ATOM    599  HA  ALA A  41      18.326   4.420  -1.310  1.00  1.87           H  
ATOM    600 1HB  ALA A  41      20.041   3.069  -0.183  1.00  1.87           H  
ATOM    601 2HB  ALA A  41      18.414   2.418   0.115  1.00  1.87           H  
ATOM    602 3HB  ALA A  41      19.486   1.626  -1.062  1.00  1.87           H  
ATOM    603  N   GLU A  42      20.258   4.921  -2.774  1.00  1.76           N  
ATOM    604  CA  GLU A  42      21.239   5.229  -3.807  1.00  1.76           C  
ATOM    605  C   GLU A  42      22.350   6.191  -3.436  1.00  1.76           C  
ATOM    606  O   GLU A  42      22.238   7.008  -2.518  1.00  1.76           O  
ATOM    607  CB  GLU A  42      20.514   5.794  -5.040  1.00  1.76           C  
ATOM    608  CG  GLU A  42      19.777   7.122  -4.817  1.00  1.76           C  
ATOM    609  CD  GLU A  42      19.027   7.601  -6.058  1.00  1.76           C  
ATOM    610  OE1 GLU A  42      19.028   6.898  -7.038  1.00  1.76           O  
ATOM    611  OE2 GLU A  42      18.456   8.663  -6.017  1.00  1.76           O  
ATOM    612  H   GLU A  42      19.987   5.607  -2.065  1.00  1.76           H  
ATOM    613  HA  GLU A  42      21.718   4.294  -4.088  1.00  1.76           H  
ATOM    614 1HB  GLU A  42      21.234   5.933  -5.850  1.00  1.76           H  
ATOM    615 2HB  GLU A  42      19.777   5.071  -5.383  1.00  1.76           H  
ATOM    616 1HG  GLU A  42      19.066   6.997  -3.995  1.00  1.76           H  
ATOM    617 2HG  GLU A  42      20.503   7.880  -4.518  1.00  1.76           H  
ATOM    618  N   ALA A  43      23.426   6.094  -4.206  1.00  1.71           N  
ATOM    619  CA  ALA A  43      24.538   7.029  -4.131  1.00  1.71           C  
ATOM    620  C   ALA A  43      25.309   6.985  -5.430  1.00  1.71           C  
ATOM    621  O   ALA A  43      25.559   5.903  -5.962  1.00  1.71           O  
ATOM    622  CB  ALA A  43      25.448   6.680  -2.987  1.00  1.71           C  
ATOM    623  H   ALA A  43      23.444   5.347  -4.906  1.00  1.71           H  
ATOM    624  HA  ALA A  43      24.139   8.036  -3.994  1.00  1.71           H  
ATOM    625 1HB  ALA A  43      26.251   7.353  -2.930  1.00  1.71           H  
ATOM    626 2HB  ALA A  43      24.895   6.722  -2.082  1.00  1.71           H  
ATOM    627 3HB  ALA A  43      25.844   5.718  -3.123  1.00  1.71           H  
ATOM    628  N   GLY A  44      25.734   8.132  -5.932  1.00  1.72           N  
ATOM    629  CA  GLY A  44      26.548   8.105  -7.136  1.00  1.72           C  
ATOM    630  C   GLY A  44      25.781   7.411  -8.254  1.00  1.72           C  
ATOM    631  O   GLY A  44      24.650   7.786  -8.565  1.00  1.72           O  
ATOM    632  H   GLY A  44      25.508   9.007  -5.480  1.00  1.72           H  
ATOM    633 1HA  GLY A  44      26.804   9.122  -7.433  1.00  1.72           H  
ATOM    634 2HA  GLY A  44      27.481   7.578  -6.935  1.00  1.72           H  
ATOM    635  N   ASP A  45      26.409   6.391  -8.837  1.00  1.78           N  
ATOM    636  CA  ASP A  45      25.846   5.606  -9.935  1.00  1.78           C  
ATOM    637  C   ASP A  45      25.332   4.230  -9.481  1.00  1.78           C  
ATOM    638  O   ASP A  45      25.118   3.341 -10.309  1.00  1.78           O  
ATOM    639  CB  ASP A  45      26.906   5.399 -11.013  1.00  1.78           C  
ATOM    640  CG  ASP A  45      27.349   6.704 -11.674  1.00  1.78           C  
ATOM    641  OD1 ASP A  45      26.511   7.518 -11.972  1.00  1.78           O  
ATOM    642  OD2 ASP A  45      28.529   6.876 -11.855  1.00  1.78           O  
ATOM    643  H   ASP A  45      27.328   6.149  -8.497  1.00  1.78           H  
ATOM    644  HA  ASP A  45      25.008   6.160 -10.360  1.00  1.78           H  
ATOM    645 1HB  ASP A  45      27.777   4.913 -10.575  1.00  1.78           H  
ATOM    646 2HB  ASP A  45      26.513   4.735 -11.783  1.00  1.78           H  
ATOM    647  N   VAL A  46      25.166   4.048  -8.171  1.00  1.90           N  
ATOM    648  CA  VAL A  46      24.735   2.771  -7.599  1.00  1.90           C  
ATOM    649  C   VAL A  46      23.386   2.838  -6.877  1.00  1.90           C  
ATOM    650  O   VAL A  46      23.159   3.711  -6.035  1.00  1.90           O  
ATOM    651  CB  VAL A  46      25.796   2.282  -6.594  1.00  1.90           C  
ATOM    652  CG1 VAL A  46      25.346   1.029  -5.954  1.00  1.90           C  
ATOM    653  CG2 VAL A  46      27.108   2.047  -7.303  1.00  1.90           C  
ATOM    654  H   VAL A  46      25.350   4.821  -7.531  1.00  1.90           H  
ATOM    655  HA  VAL A  46      24.654   2.045  -8.409  1.00  1.90           H  
ATOM    656  HB  VAL A  46      25.927   3.037  -5.818  1.00  1.90           H  
ATOM    657 1HG1 VAL A  46      26.094   0.714  -5.242  1.00  1.90           H  
ATOM    658 2HG1 VAL A  46      24.417   1.227  -5.446  1.00  1.90           H  
ATOM    659 3HG1 VAL A  46      25.202   0.256  -6.708  1.00  1.90           H  
ATOM    660 1HG2 VAL A  46      27.850   1.706  -6.581  1.00  1.90           H  
ATOM    661 2HG2 VAL A  46      26.971   1.289  -8.074  1.00  1.90           H  
ATOM    662 3HG2 VAL A  46      27.448   2.973  -7.760  1.00  1.90           H  
ATOM    663  N   SER A  47      22.483   1.895  -7.177  1.00  2.07           N  
ATOM    664  CA  SER A  47      21.200   1.899  -6.479  1.00  2.07           C  
ATOM    665  C   SER A  47      20.612   0.511  -6.281  1.00  2.07           C  
ATOM    666  O   SER A  47      20.848  -0.395  -7.087  1.00  2.07           O  
ATOM    667  CB  SER A  47      20.194   2.711  -7.270  1.00  2.07           C  
ATOM    668  OG  SER A  47      19.891   2.077  -8.484  1.00  2.07           O  
ATOM    669  H   SER A  47      22.687   1.191  -7.873  1.00  2.07           H  
ATOM    670  HA  SER A  47      21.348   2.344  -5.500  1.00  2.07           H  
ATOM    671 1HB  SER A  47      19.285   2.838  -6.678  1.00  2.07           H  
ATOM    672 2HB  SER A  47      20.599   3.705  -7.463  1.00  2.07           H  
ATOM    673  HG  SER A  47      19.437   1.262  -8.242  1.00  2.07           H  
ATOM    674  N   PHE A  48      19.789   0.382  -5.229  1.00  2.28           N  
ATOM    675  CA  PHE A  48      19.091  -0.868  -4.914  1.00  2.28           C  
ATOM    676  C   PHE A  48      17.634  -0.614  -4.564  1.00  2.28           C  
ATOM    677  O   PHE A  48      17.321   0.408  -3.952  1.00  2.28           O  
ATOM    678  CB  PHE A  48      19.795  -1.557  -3.744  1.00  2.28           C  
ATOM    679  CG  PHE A  48      21.196  -1.785  -4.102  1.00  2.28           C  
ATOM    680  CD1 PHE A  48      22.131  -0.875  -3.720  1.00  2.28           C  
ATOM    681  CD2 PHE A  48      21.574  -2.843  -4.900  1.00  2.28           C  
ATOM    682  CE1 PHE A  48      23.415  -0.991  -4.105  1.00  2.28           C  
ATOM    683  CE2 PHE A  48      22.875  -2.961  -5.306  1.00  2.28           C  
ATOM    684  CZ  PHE A  48      23.786  -2.022  -4.911  1.00  2.28           C  
ATOM    685  H   PHE A  48      19.678   1.194  -4.620  1.00  2.28           H  
ATOM    686  HA  PHE A  48      19.127  -1.520  -5.789  1.00  2.28           H  
ATOM    687 1HB  PHE A  48      19.754  -0.932  -2.851  1.00  2.28           H  
ATOM    688 2HB  PHE A  48      19.322  -2.514  -3.522  1.00  2.28           H  
ATOM    689  HD1 PHE A  48      21.815  -0.054  -3.118  1.00  2.28           H  
ATOM    690  HD2 PHE A  48      20.825  -3.566  -5.229  1.00  2.28           H  
ATOM    691  HE1 PHE A  48      24.140  -0.254  -3.787  1.00  2.28           H  
ATOM    692  HE2 PHE A  48      23.178  -3.785  -5.953  1.00  2.28           H  
ATOM    693  HZ  PHE A  48      24.799  -2.098  -5.248  1.00  2.28           H  
ATOM    694  N   SER A  49      16.745  -1.562  -4.889  1.00  2.50           N  
ATOM    695  CA  SER A  49      15.335  -1.378  -4.541  1.00  2.50           C  
ATOM    696  C   SER A  49      14.635  -2.588  -3.931  1.00  2.50           C  
ATOM    697  O   SER A  49      14.841  -3.735  -4.332  1.00  2.50           O  
ATOM    698  CB  SER A  49      14.537  -0.956  -5.762  1.00  2.50           C  
ATOM    699  OG  SER A  49      14.953   0.292  -6.255  1.00  2.50           O  
ATOM    700  H   SER A  49      17.040  -2.393  -5.381  1.00  2.50           H  
ATOM    701  HA  SER A  49      15.279  -0.580  -3.813  1.00  2.50           H  
ATOM    702 1HB  SER A  49      14.645  -1.709  -6.538  1.00  2.50           H  
ATOM    703 2HB  SER A  49      13.479  -0.909  -5.496  1.00  2.50           H  
ATOM    704  HG  SER A  49      14.653   0.933  -5.617  1.00  2.50           H  
ATOM    705  N   TYR A  50      13.734  -2.264  -3.007  1.00  2.71           N  
ATOM    706  CA  TYR A  50      12.832  -3.176  -2.301  1.00  2.71           C  
ATOM    707  C   TYR A  50      11.384  -2.752  -2.585  1.00  2.71           C  
ATOM    708  O   TYR A  50      11.171  -1.602  -2.963  1.00  2.71           O  
ATOM    709  CB  TYR A  50      13.192  -3.131  -0.811  1.00  2.71           C  
ATOM    710  CG  TYR A  50      14.593  -3.655  -0.590  1.00  2.71           C  
ATOM    711  CD1 TYR A  50      15.692  -2.828  -0.809  1.00  2.71           C  
ATOM    712  CD2 TYR A  50      14.785  -4.963  -0.186  1.00  2.71           C  
ATOM    713  CE1 TYR A  50      16.970  -3.329  -0.651  1.00  2.71           C  
ATOM    714  CE2 TYR A  50      16.066  -5.452  -0.009  1.00  2.71           C  
ATOM    715  CZ  TYR A  50      17.155  -4.640  -0.246  1.00  2.71           C  
ATOM    716  OH  TYR A  50      18.428  -5.136  -0.085  1.00  2.71           O  
ATOM    717  H   TYR A  50      13.722  -1.283  -2.732  1.00  2.71           H  
ATOM    718  HA  TYR A  50      12.972  -4.188  -2.680  1.00  2.71           H  
ATOM    719 1HB  TYR A  50      13.136  -2.110  -0.436  1.00  2.71           H  
ATOM    720 2HB  TYR A  50      12.495  -3.740  -0.236  1.00  2.71           H  
ATOM    721  HD1 TYR A  50      15.547  -1.791  -1.130  1.00  2.71           H  
ATOM    722  HD2 TYR A  50      13.925  -5.609  -0.011  1.00  2.71           H  
ATOM    723  HE1 TYR A  50      17.830  -2.691  -0.842  1.00  2.71           H  
ATOM    724  HE2 TYR A  50      16.216  -6.485   0.307  1.00  2.71           H  
ATOM    725  HH  TYR A  50      18.379  -6.030   0.256  1.00  2.71           H  
ATOM    726  N   THR A  51      10.407  -3.666  -2.456  1.00  2.88           N  
ATOM    727  CA  THR A  51       8.983  -3.327  -2.678  1.00  2.88           C  
ATOM    728  C   THR A  51       8.068  -3.731  -1.509  1.00  2.88           C  
ATOM    729  O   THR A  51       8.202  -4.830  -0.967  1.00  2.88           O  
ATOM    730  CB  THR A  51       8.459  -3.960  -3.969  1.00  2.88           C  
ATOM    731  OG1 THR A  51       9.246  -3.500  -5.077  1.00  2.88           O  
ATOM    732  CG2 THR A  51       6.994  -3.566  -4.209  1.00  2.88           C  
ATOM    733  H   THR A  51      10.644  -4.602  -2.164  1.00  2.88           H  
ATOM    734  HA  THR A  51       8.906  -2.248  -2.788  1.00  2.88           H  
ATOM    735  HB  THR A  51       8.535  -5.045  -3.904  1.00  2.88           H  
ATOM    736  HG1 THR A  51       9.275  -2.538  -5.070  1.00  2.88           H  
ATOM    737 1HG2 THR A  51       6.649  -4.017  -5.137  1.00  2.88           H  
ATOM    738 2HG2 THR A  51       6.366  -3.917  -3.394  1.00  2.88           H  
ATOM    739 3HG2 THR A  51       6.919  -2.483  -4.283  1.00  2.88           H  
ATOM    740  N   ALA A  52       7.151  -2.827  -1.134  1.00  3.00           N  
ATOM    741  CA  ALA A  52       6.211  -3.005  -0.019  1.00  3.00           C  
ATOM    742  C   ALA A  52       4.812  -3.408  -0.367  1.00  3.00           C  
ATOM    743  O   ALA A  52       4.359  -3.316  -1.506  1.00  3.00           O  
ATOM    744  CB  ALA A  52       6.014  -1.746   0.820  1.00  3.00           C  
ATOM    745  H   ALA A  52       7.120  -1.971  -1.664  1.00  3.00           H  
ATOM    746  HA  ALA A  52       6.627  -3.773   0.590  1.00  3.00           H  
ATOM    747 1HB  ALA A  52       5.371  -1.990   1.621  1.00  3.00           H  
ATOM    748 2HB  ALA A  52       6.893  -1.404   1.209  1.00  3.00           H  
ATOM    749 3HB  ALA A  52       5.561  -0.969   0.251  1.00  3.00           H  
ATOM    750  N   ASP A  53       4.117  -3.791   0.694  1.00  3.09           N  
ATOM    751  CA  ASP A  53       2.686  -4.044   0.688  1.00  3.09           C  
ATOM    752  C   ASP A  53       2.197  -3.711   2.097  1.00  3.09           C  
ATOM    753  O   ASP A  53       1.859  -4.599   2.882  1.00  3.09           O  
ATOM    754  CB  ASP A  53       2.347  -5.486   0.284  1.00  3.09           C  
ATOM    755  CG  ASP A  53       0.843  -5.729   0.021  1.00  3.09           C  
ATOM    756  OD1 ASP A  53       0.134  -4.788  -0.262  1.00  3.09           O  
ATOM    757  OD2 ASP A  53       0.432  -6.866   0.095  1.00  3.09           O  
ATOM    758  H   ASP A  53       4.642  -3.868   1.570  1.00  3.09           H  
ATOM    759  HA  ASP A  53       2.205  -3.366  -0.017  1.00  3.09           H  
ATOM    760 1HB  ASP A  53       2.905  -5.749  -0.615  1.00  3.09           H  
ATOM    761 2HB  ASP A  53       2.645  -6.166   1.059  1.00  3.09           H  
ATOM    762  N   LEU A  54       2.198  -2.414   2.427  1.00  3.16           N  
ATOM    763  CA  LEU A  54       1.875  -1.983   3.783  1.00  3.16           C  
ATOM    764  C   LEU A  54       0.379  -1.721   3.924  1.00  3.16           C  
ATOM    765  O   LEU A  54      -0.183  -0.885   3.216  1.00  3.16           O  
ATOM    766  CB  LEU A  54       2.594  -0.672   4.148  1.00  3.16           C  
ATOM    767  CG  LEU A  54       4.072  -0.597   3.861  1.00  3.16           C  
ATOM    768  CD1 LEU A  54       4.625   0.700   4.413  1.00  3.16           C  
ATOM    769  CD2 LEU A  54       4.767  -1.779   4.394  1.00  3.16           C  
ATOM    770  H   LEU A  54       2.471  -1.737   1.735  1.00  3.16           H  
ATOM    771  HA  LEU A  54       2.162  -2.762   4.484  1.00  3.16           H  
ATOM    772 1HB  LEU A  54       2.126   0.128   3.593  1.00  3.16           H  
ATOM    773 2HB  LEU A  54       2.449  -0.484   5.213  1.00  3.16           H  
ATOM    774  HG  LEU A  54       4.210  -0.551   2.793  1.00  3.16           H  
ATOM    775 1HD1 LEU A  54       5.685   0.770   4.172  1.00  3.16           H  
ATOM    776 2HD1 LEU A  54       4.103   1.532   3.975  1.00  3.16           H  
ATOM    777 3HD1 LEU A  54       4.497   0.715   5.490  1.00  3.16           H  
ATOM    778 1HD2 LEU A  54       5.820  -1.691   4.158  1.00  3.16           H  
ATOM    779 2HD2 LEU A  54       4.648  -1.832   5.434  1.00  3.16           H  
ATOM    780 3HD2 LEU A  54       4.368  -2.679   3.944  1.00  3.16           H  
ATOM    781  N   ASP A  55      -0.252  -2.455   4.827  1.00  3.21           N  
ATOM    782  CA  ASP A  55      -1.684  -2.345   5.098  1.00  3.21           C  
ATOM    783  C   ASP A  55      -1.922  -1.371   6.254  1.00  3.21           C  
ATOM    784  O   ASP A  55      -1.589  -1.684   7.398  1.00  3.21           O  
ATOM    785  CB  ASP A  55      -2.262  -3.730   5.429  1.00  3.21           C  
ATOM    786  CG  ASP A  55      -3.804  -3.777   5.637  1.00  3.21           C  
ATOM    787  OD1 ASP A  55      -4.433  -2.747   5.657  1.00  3.21           O  
ATOM    788  OD2 ASP A  55      -4.322  -4.866   5.763  1.00  3.21           O  
ATOM    789  H   ASP A  55       0.285  -3.129   5.353  1.00  3.21           H  
ATOM    790  HA  ASP A  55      -2.183  -1.957   4.210  1.00  3.21           H  
ATOM    791 1HB  ASP A  55      -2.008  -4.421   4.622  1.00  3.21           H  
ATOM    792 2HB  ASP A  55      -1.783  -4.108   6.333  1.00  3.21           H  
ATOM    793  N   GLY A  56      -2.437  -0.177   5.969  1.00  3.24           N  
ATOM    794  CA  GLY A  56      -2.616   0.801   7.036  1.00  3.24           C  
ATOM    795  C   GLY A  56      -3.168   2.145   6.577  1.00  3.24           C  
ATOM    796  O   GLY A  56      -3.364   2.393   5.386  1.00  3.24           O  
ATOM    797  H   GLY A  56      -2.704   0.040   5.019  1.00  3.24           H  
ATOM    798 1HA  GLY A  56      -3.280   0.380   7.790  1.00  3.24           H  
ATOM    799 2HA  GLY A  56      -1.656   0.962   7.526  1.00  3.24           H  
ATOM    800  N   THR A  57      -3.419   3.005   7.560  1.00  3.26           N  
ATOM    801  CA  THR A  57      -3.952   4.345   7.352  1.00  3.26           C  
ATOM    802  C   THR A  57      -2.849   5.278   6.932  1.00  3.26           C  
ATOM    803  O   THR A  57      -1.679   4.941   7.108  1.00  3.26           O  
ATOM    804  CB  THR A  57      -4.569   4.878   8.656  1.00  3.26           C  
ATOM    805  OG1 THR A  57      -3.535   4.997   9.684  1.00  3.26           O  
ATOM    806  CG2 THR A  57      -5.647   3.929   9.140  1.00  3.26           C  
ATOM    807  H   THR A  57      -3.231   2.706   8.506  1.00  3.26           H  
ATOM    808  HA  THR A  57      -4.709   4.315   6.567  1.00  3.26           H  
ATOM    809  HB  THR A  57      -5.008   5.860   8.478  1.00  3.26           H  
ATOM    810  HG1 THR A  57      -3.959   5.189  10.537  1.00  3.26           H  
ATOM    811 1HG2 THR A  57      -6.084   4.311  10.063  1.00  3.26           H  
ATOM    812 2HG2 THR A  57      -6.423   3.843   8.379  1.00  3.26           H  
ATOM    813 3HG2 THR A  57      -5.212   2.947   9.325  1.00  3.26           H  
ATOM    814  N   GLU A  58      -3.198   6.475   6.455  1.00  3.25           N  
ATOM    815  CA  GLU A  58      -2.149   7.411   6.087  1.00  3.25           C  
ATOM    816  C   GLU A  58      -1.289   7.764   7.286  1.00  3.25           C  
ATOM    817  O   GLU A  58      -0.081   7.897   7.154  1.00  3.25           O  
ATOM    818  CB  GLU A  58      -2.711   8.682   5.460  1.00  3.25           C  
ATOM    819  CG  GLU A  58      -3.301   8.496   4.076  1.00  3.25           C  
ATOM    820  CD  GLU A  58      -3.832   9.782   3.493  1.00  3.25           C  
ATOM    821  OE1 GLU A  58      -3.839  10.772   4.191  1.00  3.25           O  
ATOM    822  OE2 GLU A  58      -4.223   9.777   2.349  1.00  3.25           O  
ATOM    823  H   GLU A  58      -4.172   6.715   6.333  1.00  3.25           H  
ATOM    824  HA  GLU A  58      -1.510   6.925   5.351  1.00  3.25           H  
ATOM    825 1HB  GLU A  58      -3.485   9.094   6.107  1.00  3.25           H  
ATOM    826 2HB  GLU A  58      -1.917   9.425   5.386  1.00  3.25           H  
ATOM    827 1HG  GLU A  58      -2.531   8.098   3.412  1.00  3.25           H  
ATOM    828 2HG  GLU A  58      -4.106   7.764   4.130  1.00  3.25           H  
ATOM    829  N   GLU A  59      -1.894   7.898   8.471  1.00  3.19           N  
ATOM    830  CA  GLU A  59      -1.088   8.204   9.648  1.00  3.19           C  
ATOM    831  C   GLU A  59      -0.069   7.103   9.865  1.00  3.19           C  
ATOM    832  O   GLU A  59       1.114   7.367  10.096  1.00  3.19           O  
ATOM    833  CB  GLU A  59      -1.942   8.346  10.905  1.00  3.19           C  
ATOM    834  CG  GLU A  59      -1.114   8.638  12.156  1.00  3.19           C  
ATOM    835  CD  GLU A  59      -1.929   8.814  13.415  1.00  3.19           C  
ATOM    836  OE1 GLU A  59      -3.136   8.815  13.340  1.00  3.19           O  
ATOM    837  OE2 GLU A  59      -1.324   8.911  14.468  1.00  3.19           O  
ATOM    838  H   GLU A  59      -2.892   7.781   8.544  1.00  3.19           H  
ATOM    839  HA  GLU A  59      -0.554   9.137   9.475  1.00  3.19           H  
ATOM    840 1HB  GLU A  59      -2.661   9.152  10.771  1.00  3.19           H  
ATOM    841 2HB  GLU A  59      -2.501   7.425  11.073  1.00  3.19           H  
ATOM    842 1HG  GLU A  59      -0.420   7.810  12.304  1.00  3.19           H  
ATOM    843 2HG  GLU A  59      -0.523   9.537  11.983  1.00  3.19           H  
ATOM    844  N   GLY A  60      -0.521   5.854   9.757  1.00  3.09           N  
ATOM    845  CA  GLY A  60       0.370   4.726   9.940  1.00  3.09           C  
ATOM    846  C   GLY A  60       1.524   4.804   8.953  1.00  3.09           C  
ATOM    847  O   GLY A  60       2.692   4.690   9.333  1.00  3.09           O  
ATOM    848  H   GLY A  60      -1.510   5.678   9.558  1.00  3.09           H  
ATOM    849 1HA  GLY A  60       0.752   4.721  10.960  1.00  3.09           H  
ATOM    850 2HA  GLY A  60      -0.186   3.802   9.789  1.00  3.09           H  
ATOM    851  N   LEU A  61       1.191   5.009   7.683  1.00  3.00           N  
ATOM    852  CA  LEU A  61       2.194   5.060   6.638  1.00  3.00           C  
ATOM    853  C   LEU A  61       3.153   6.242   6.840  1.00  3.00           C  
ATOM    854  O   LEU A  61       4.351   6.111   6.583  1.00  3.00           O  
ATOM    855  CB  LEU A  61       1.501   5.183   5.294  1.00  3.00           C  
ATOM    856  CG  LEU A  61       0.640   3.979   4.859  1.00  3.00           C  
ATOM    857  CD1 LEU A  61      -0.084   4.343   3.566  1.00  3.00           C  
ATOM    858  CD2 LEU A  61       1.482   2.744   4.709  1.00  3.00           C  
ATOM    859  H   LEU A  61       0.204   5.109   7.443  1.00  3.00           H  
ATOM    860  HA  LEU A  61       2.766   4.137   6.662  1.00  3.00           H  
ATOM    861 1HB  LEU A  61       0.851   6.045   5.331  1.00  3.00           H  
ATOM    862 2HB  LEU A  61       2.259   5.337   4.539  1.00  3.00           H  
ATOM    863  HG  LEU A  61      -0.115   3.788   5.614  1.00  3.00           H  
ATOM    864 1HD1 LEU A  61      -0.721   3.512   3.263  1.00  3.00           H  
ATOM    865 2HD1 LEU A  61      -0.698   5.226   3.732  1.00  3.00           H  
ATOM    866 3HD1 LEU A  61       0.633   4.549   2.779  1.00  3.00           H  
ATOM    867 1HD2 LEU A  61       0.838   1.915   4.412  1.00  3.00           H  
ATOM    868 2HD2 LEU A  61       2.230   2.906   3.958  1.00  3.00           H  
ATOM    869 3HD2 LEU A  61       1.964   2.510   5.658  1.00  3.00           H  
ATOM    870  N   LYS A  62       2.653   7.389   7.315  1.00  2.90           N  
ATOM    871  CA  LYS A  62       3.525   8.536   7.562  1.00  2.90           C  
ATOM    872  C   LYS A  62       4.504   8.214   8.681  1.00  2.90           C  
ATOM    873  O   LYS A  62       5.674   8.598   8.612  1.00  2.90           O  
ATOM    874  CB  LYS A  62       2.727   9.798   7.895  1.00  2.90           C  
ATOM    875  CG  LYS A  62       1.974  10.396   6.706  1.00  2.90           C  
ATOM    876  CD  LYS A  62       1.168  11.613   7.087  1.00  2.90           C  
ATOM    877  CE  LYS A  62       0.400  12.149   5.883  1.00  2.90           C  
ATOM    878  NZ  LYS A  62      -0.443  13.324   6.238  1.00  2.90           N  
ATOM    879  H   LYS A  62       1.654   7.475   7.494  1.00  2.90           H  
ATOM    880  HA  LYS A  62       4.101   8.729   6.657  1.00  2.90           H  
ATOM    881 1HB  LYS A  62       1.989   9.559   8.666  1.00  2.90           H  
ATOM    882 2HB  LYS A  62       3.392  10.558   8.302  1.00  2.90           H  
ATOM    883 1HG  LYS A  62       2.679  10.657   5.919  1.00  2.90           H  
ATOM    884 2HG  LYS A  62       1.295   9.671   6.324  1.00  2.90           H  
ATOM    885 1HD  LYS A  62       0.458  11.342   7.870  1.00  2.90           H  
ATOM    886 2HD  LYS A  62       1.831  12.389   7.468  1.00  2.90           H  
ATOM    887 1HE  LYS A  62       1.111  12.440   5.112  1.00  2.90           H  
ATOM    888 2HE  LYS A  62      -0.242  11.356   5.490  1.00  2.90           H  
ATOM    889 1HZ  LYS A  62      -0.934  13.645   5.415  1.00  2.90           H  
ATOM    890 2HZ  LYS A  62      -1.113  13.053   6.944  1.00  2.90           H  
ATOM    891 3HZ  LYS A  62       0.142  14.067   6.594  1.00  2.90           H  
ATOM    892  N   ARG A  63       4.031   7.500   9.712  1.00  2.82           N  
ATOM    893  CA  ARG A  63       4.899   7.095  10.812  1.00  2.82           C  
ATOM    894  C   ARG A  63       5.973   6.142  10.286  1.00  2.82           C  
ATOM    895  O   ARG A  63       7.136   6.219  10.697  1.00  2.82           O  
ATOM    896  CB  ARG A  63       4.090   6.498  11.954  1.00  2.82           C  
ATOM    897  CG  ARG A  63       3.261   7.555  12.729  1.00  2.82           C  
ATOM    898  CD  ARG A  63       2.479   6.978  13.858  1.00  2.82           C  
ATOM    899  NE  ARG A  63       1.659   7.998  14.534  1.00  2.82           N  
ATOM    900  CZ  ARG A  63       2.097   8.852  15.468  1.00  2.82           C  
ATOM    901  NH1 ARG A  63       3.355   8.850  15.868  1.00  2.82           N  
ATOM    902  NH2 ARG A  63       1.226   9.693  15.972  1.00  2.82           N  
ATOM    903  H   ARG A  63       3.042   7.241   9.737  1.00  2.82           H  
ATOM    904  HA  ARG A  63       5.396   7.983  11.200  1.00  2.82           H  
ATOM    905 1HB  ARG A  63       3.396   5.759  11.561  1.00  2.82           H  
ATOM    906 2HB  ARG A  63       4.751   5.995  12.655  1.00  2.82           H  
ATOM    907 1HG  ARG A  63       3.936   8.309  13.133  1.00  2.82           H  
ATOM    908 2HG  ARG A  63       2.560   8.033  12.046  1.00  2.82           H  
ATOM    909 1HD  ARG A  63       1.808   6.209  13.471  1.00  2.82           H  
ATOM    910 2HD  ARG A  63       3.153   6.540  14.590  1.00  2.82           H  
ATOM    911  HE  ARG A  63       0.659   8.086  14.294  1.00  2.82           H  
ATOM    912 1HH1 ARG A  63       4.014   8.198  15.465  1.00  2.82           H  
ATOM    913 2HH1 ARG A  63       3.661   9.505  16.572  1.00  2.82           H  
ATOM    914 1HH2 ARG A  63       0.256   9.647  15.624  1.00  2.82           H  
ATOM    915 2HH2 ARG A  63       1.499  10.359  16.677  1.00  2.82           H  
ATOM    916  N   VAL A  64       5.608   5.288   9.322  1.00  2.75           N  
ATOM    917  CA  VAL A  64       6.610   4.435   8.707  1.00  2.75           C  
ATOM    918  C   VAL A  64       7.644   5.279   8.008  1.00  2.75           C  
ATOM    919  O   VAL A  64       8.836   5.054   8.185  1.00  2.75           O  
ATOM    920  CB  VAL A  64       6.033   3.477   7.664  1.00  2.75           C  
ATOM    921  CG1 VAL A  64       7.176   2.827   6.935  1.00  2.75           C  
ATOM    922  CG2 VAL A  64       5.193   2.464   8.328  1.00  2.75           C  
ATOM    923  H   VAL A  64       4.627   5.226   9.044  1.00  2.75           H  
ATOM    924  HA  VAL A  64       7.098   3.850   9.488  1.00  2.75           H  
ATOM    925  HB  VAL A  64       5.450   4.020   6.943  1.00  2.75           H  
ATOM    926 1HG1 VAL A  64       6.779   2.156   6.185  1.00  2.75           H  
ATOM    927 2HG1 VAL A  64       7.779   3.591   6.447  1.00  2.75           H  
ATOM    928 3HG1 VAL A  64       7.794   2.282   7.642  1.00  2.75           H  
ATOM    929 1HG2 VAL A  64       4.796   1.781   7.584  1.00  2.75           H  
ATOM    930 2HG2 VAL A  64       5.799   1.915   9.046  1.00  2.75           H  
ATOM    931 3HG2 VAL A  64       4.378   2.953   8.843  1.00  2.75           H  
ATOM    932  N   VAL A  65       7.204   6.280   7.251  1.00  2.70           N  
ATOM    933  CA  VAL A  65       8.159   7.112   6.549  1.00  2.70           C  
ATOM    934  C   VAL A  65       9.092   7.782   7.546  1.00  2.70           C  
ATOM    935  O   VAL A  65      10.300   7.812   7.321  1.00  2.70           O  
ATOM    936  CB  VAL A  65       7.460   8.156   5.671  1.00  2.70           C  
ATOM    937  CG1 VAL A  65       8.493   9.138   5.124  1.00  2.70           C  
ATOM    938  CG2 VAL A  65       6.736   7.442   4.526  1.00  2.70           C  
ATOM    939  H   VAL A  65       6.201   6.425   7.137  1.00  2.70           H  
ATOM    940  HA  VAL A  65       8.750   6.473   5.894  1.00  2.70           H  
ATOM    941  HB  VAL A  65       6.745   8.715   6.270  1.00  2.70           H  
ATOM    942 1HG1 VAL A  65       7.994   9.882   4.507  1.00  2.70           H  
ATOM    943 2HG1 VAL A  65       8.995   9.634   5.956  1.00  2.70           H  
ATOM    944 3HG1 VAL A  65       9.228   8.599   4.524  1.00  2.70           H  
ATOM    945 1HG2 VAL A  65       6.231   8.175   3.902  1.00  2.70           H  
ATOM    946 2HG2 VAL A  65       7.459   6.888   3.931  1.00  2.70           H  
ATOM    947 3HG2 VAL A  65       6.007   6.755   4.933  1.00  2.70           H  
ATOM    948  N   GLU A  66       8.564   8.303   8.655  1.00  2.66           N  
ATOM    949  CA  GLU A  66       9.441   8.905   9.655  1.00  2.66           C  
ATOM    950  C   GLU A  66      10.487   7.895  10.137  1.00  2.66           C  
ATOM    951  O   GLU A  66      11.665   8.236  10.287  1.00  2.66           O  
ATOM    952  CB  GLU A  66       8.642   9.442  10.850  1.00  2.66           C  
ATOM    953  CG  GLU A  66       9.514  10.113  11.934  1.00  2.66           C  
ATOM    954  CD  GLU A  66       8.721  10.734  13.091  1.00  2.66           C  
ATOM    955  OE1 GLU A  66       7.513  10.725  13.054  1.00  2.66           O  
ATOM    956  OE2 GLU A  66       9.351  11.202  14.022  1.00  2.66           O  
ATOM    957  H   GLU A  66       7.552   8.279   8.793  1.00  2.66           H  
ATOM    958  HA  GLU A  66       9.962   9.741   9.193  1.00  2.66           H  
ATOM    959 1HB  GLU A  66       7.901  10.162  10.501  1.00  2.66           H  
ATOM    960 2HB  GLU A  66       8.099   8.621  11.319  1.00  2.66           H  
ATOM    961 1HG  GLU A  66      10.186   9.358  12.340  1.00  2.66           H  
ATOM    962 2HG  GLU A  66      10.125  10.882  11.463  1.00  2.66           H  
ATOM    963  N   ALA A  67      10.068   6.643  10.369  1.00  2.64           N  
ATOM    964  CA  ALA A  67      10.992   5.592  10.794  1.00  2.64           C  
ATOM    965  C   ALA A  67      12.079   5.352   9.735  1.00  2.64           C  
ATOM    966  O   ALA A  67      13.254   5.156  10.068  1.00  2.64           O  
ATOM    967  CB  ALA A  67      10.223   4.306  11.073  1.00  2.64           C  
ATOM    968  H   ALA A  67       9.077   6.420  10.259  1.00  2.64           H  
ATOM    969  HA  ALA A  67      11.476   5.923  11.711  1.00  2.64           H  
ATOM    970 1HB  ALA A  67      10.901   3.534  11.427  1.00  2.64           H  
ATOM    971 2HB  ALA A  67       9.468   4.497  11.836  1.00  2.64           H  
ATOM    972 3HB  ALA A  67       9.737   3.961  10.171  1.00  2.64           H  
ATOM    973  N   ILE A  68      11.696   5.431   8.453  1.00  2.63           N  
ATOM    974  CA  ILE A  68      12.630   5.247   7.340  1.00  2.63           C  
ATOM    975  C   ILE A  68      13.621   6.419   7.310  1.00  2.63           C  
ATOM    976  O   ILE A  68      14.823   6.225   7.137  1.00  2.63           O  
ATOM    977  CB  ILE A  68      11.856   5.127   5.986  1.00  2.63           C  
ATOM    978  CG1 ILE A  68      10.961   3.853   5.993  1.00  2.63           C  
ATOM    979  CG2 ILE A  68      12.771   5.118   4.749  1.00  2.63           C  
ATOM    980  CD1 ILE A  68      11.708   2.566   6.152  1.00  2.63           C  
ATOM    981  H   ILE A  68      10.707   5.585   8.253  1.00  2.63           H  
ATOM    982  HA  ILE A  68      13.177   4.326   7.509  1.00  2.63           H  
ATOM    983  HB  ILE A  68      11.201   5.983   5.906  1.00  2.63           H  
ATOM    984 1HG1 ILE A  68      10.290   3.916   6.810  1.00  2.63           H  
ATOM    985 2HG1 ILE A  68      10.385   3.815   5.068  1.00  2.63           H  
ATOM    986 1HG2 ILE A  68      12.158   5.073   3.852  1.00  2.63           H  
ATOM    987 2HG2 ILE A  68      13.362   6.019   4.738  1.00  2.63           H  
ATOM    988 3HG2 ILE A  68      13.411   4.266   4.759  1.00  2.63           H  
ATOM    989 1HD1 ILE A  68      11.007   1.731   6.167  1.00  2.63           H  
ATOM    990 2HD1 ILE A  68      12.386   2.447   5.323  1.00  2.63           H  
ATOM    991 3HD1 ILE A  68      12.265   2.584   7.077  1.00  2.63           H  
ATOM    992  N   VAL A  69      13.127   7.636   7.522  1.00  2.62           N  
ATOM    993  CA  VAL A  69      13.992   8.813   7.545  1.00  2.62           C  
ATOM    994  C   VAL A  69      14.986   8.790   8.685  1.00  2.62           C  
ATOM    995  O   VAL A  69      16.191   8.953   8.478  1.00  2.62           O  
ATOM    996  CB  VAL A  69      13.140  10.093   7.681  1.00  2.62           C  
ATOM    997  CG1 VAL A  69      14.030  11.310   7.935  1.00  2.62           C  
ATOM    998  CG2 VAL A  69      12.309  10.300   6.411  1.00  2.62           C  
ATOM    999  H   VAL A  69      12.121   7.742   7.653  1.00  2.62           H  
ATOM   1000  HA  VAL A  69      14.553   8.846   6.620  1.00  2.62           H  
ATOM   1001  HB  VAL A  69      12.473   9.981   8.534  1.00  2.62           H  
ATOM   1002 1HG1 VAL A  69      13.403  12.193   8.046  1.00  2.62           H  
ATOM   1003 2HG1 VAL A  69      14.598  11.157   8.850  1.00  2.62           H  
ATOM   1004 3HG1 VAL A  69      14.713  11.463   7.122  1.00  2.62           H  
ATOM   1005 1HG2 VAL A  69      11.692  11.189   6.522  1.00  2.62           H  
ATOM   1006 2HG2 VAL A  69      12.955  10.424   5.568  1.00  2.62           H  
ATOM   1007 3HG2 VAL A  69      11.676   9.443   6.245  1.00  2.62           H  
ATOM   1008  N   ARG A  70      14.505   8.549   9.899  1.00  2.62           N  
ATOM   1009  CA  ARG A  70      15.416   8.567  11.026  1.00  2.62           C  
ATOM   1010  C   ARG A  70      16.457   7.467  10.919  1.00  2.62           C  
ATOM   1011  O   ARG A  70      17.644   7.700  11.170  1.00  2.62           O  
ATOM   1012  CB  ARG A  70      14.641   8.421  12.322  1.00  2.62           C  
ATOM   1013  CG  ARG A  70      13.815   9.648  12.708  1.00  2.62           C  
ATOM   1014  CD  ARG A  70      13.102   9.451  14.000  1.00  2.62           C  
ATOM   1015  NE  ARG A  70      12.269  10.597  14.355  1.00  2.62           N  
ATOM   1016  CZ  ARG A  70      12.685  11.706  14.976  1.00  2.62           C  
ATOM   1017  NH1 ARG A  70      13.945  11.867  15.332  1.00  2.62           N  
ATOM   1018  NH2 ARG A  70      11.788  12.630  15.218  1.00  2.62           N  
ATOM   1019  H   ARG A  70      13.507   8.388  10.038  1.00  2.62           H  
ATOM   1020  HA  ARG A  70      15.930   9.528  11.036  1.00  2.62           H  
ATOM   1021 1HB  ARG A  70      13.948   7.581  12.228  1.00  2.62           H  
ATOM   1022 2HB  ARG A  70      15.324   8.197  13.138  1.00  2.62           H  
ATOM   1023 1HG  ARG A  70      14.468  10.515  12.801  1.00  2.62           H  
ATOM   1024 2HG  ARG A  70      13.068   9.835  11.931  1.00  2.62           H  
ATOM   1025 1HD  ARG A  70      12.452   8.579  13.912  1.00  2.62           H  
ATOM   1026 2HD  ARG A  70      13.821   9.291  14.798  1.00  2.62           H  
ATOM   1027  HE  ARG A  70      11.266  10.574  14.122  1.00  2.62           H  
ATOM   1028 1HH1 ARG A  70      14.621  11.143  15.136  1.00  2.62           H  
ATOM   1029 2HH1 ARG A  70      14.233  12.714  15.799  1.00  2.62           H  
ATOM   1030 1HH2 ARG A  70      10.819  12.442  14.918  1.00  2.62           H  
ATOM   1031 2HH2 ARG A  70      12.039  13.487  15.683  1.00  2.62           H  
ATOM   1032  N   ALA A  71      16.025   6.270  10.519  1.00  2.64           N  
ATOM   1033  CA  ALA A  71      16.948   5.168  10.363  1.00  2.64           C  
ATOM   1034  C   ALA A  71      17.954   5.437   9.258  1.00  2.64           C  
ATOM   1035  O   ALA A  71      19.129   5.098   9.404  1.00  2.64           O  
ATOM   1036  CB  ALA A  71      16.181   3.910  10.073  1.00  2.64           C  
ATOM   1037  H   ALA A  71      15.037   6.100  10.323  1.00  2.64           H  
ATOM   1038  HA  ALA A  71      17.497   5.045  11.293  1.00  2.64           H  
ATOM   1039 1HB  ALA A  71      16.858   3.064   9.966  1.00  2.64           H  
ATOM   1040 2HB  ALA A  71      15.488   3.726  10.890  1.00  2.64           H  
ATOM   1041 3HB  ALA A  71      15.625   4.059   9.169  1.00  2.64           H  
ATOM   1042  N   ALA A  72      17.516   6.050   8.152  1.00  2.68           N  
ATOM   1043  CA  ALA A  72      18.423   6.316   7.049  1.00  2.68           C  
ATOM   1044  C   ALA A  72      19.526   7.252   7.477  1.00  2.68           C  
ATOM   1045  O   ALA A  72      20.694   7.053   7.131  1.00  2.68           O  
ATOM   1046  CB  ALA A  72      17.681   6.918   5.886  1.00  2.68           C  
ATOM   1047  H   ALA A  72      16.534   6.304   8.046  1.00  2.68           H  
ATOM   1048  HA  ALA A  72      18.865   5.370   6.740  1.00  2.68           H  
ATOM   1049 1HB  ALA A  72      18.379   7.063   5.092  1.00  2.68           H  
ATOM   1050 2HB  ALA A  72      16.894   6.257   5.556  1.00  2.68           H  
ATOM   1051 3HB  ALA A  72      17.243   7.868   6.189  1.00  2.68           H  
ATOM   1052  N   ILE A  73      19.169   8.251   8.270  1.00  2.73           N  
ATOM   1053  CA  ILE A  73      20.143   9.203   8.756  1.00  2.73           C  
ATOM   1054  C   ILE A  73      21.115   8.488   9.672  1.00  2.73           C  
ATOM   1055  O   ILE A  73      22.330   8.686   9.587  1.00  2.73           O  
ATOM   1056  CB  ILE A  73      19.459  10.363   9.462  1.00  2.73           C  
ATOM   1057  CG1 ILE A  73      18.656  11.167   8.422  1.00  2.73           C  
ATOM   1058  CG2 ILE A  73      20.515  11.226  10.139  1.00  2.73           C  
ATOM   1059  CD1 ILE A  73      17.699  12.144   9.025  1.00  2.73           C  
ATOM   1060  H   ILE A  73      18.182   8.373   8.517  1.00  2.73           H  
ATOM   1061  HA  ILE A  73      20.698   9.598   7.909  1.00  2.73           H  
ATOM   1062  HB  ILE A  73      18.753   9.979  10.202  1.00  2.73           H  
ATOM   1063 1HG1 ILE A  73      19.351  11.711   7.785  1.00  2.73           H  
ATOM   1064 2HG1 ILE A  73      18.093  10.471   7.798  1.00  2.73           H  
ATOM   1065 1HG2 ILE A  73      20.030  12.059  10.644  1.00  2.73           H  
ATOM   1066 2HG2 ILE A  73      21.057  10.622  10.866  1.00  2.73           H  
ATOM   1067 3HG2 ILE A  73      21.210  11.607   9.390  1.00  2.73           H  
ATOM   1068 1HD1 ILE A  73      17.167  12.668   8.230  1.00  2.73           H  
ATOM   1069 2HD1 ILE A  73      16.983  11.602   9.646  1.00  2.73           H  
ATOM   1070 3HD1 ILE A  73      18.241  12.861   9.635  1.00  2.73           H  
ATOM   1071  N   ALA A  74      20.588   7.652  10.564  1.00  2.82           N  
ATOM   1072  CA  ALA A  74      21.455   6.897  11.445  1.00  2.82           C  
ATOM   1073  C   ALA A  74      22.403   6.013  10.632  1.00  2.82           C  
ATOM   1074  O   ALA A  74      23.584   5.897  10.964  1.00  2.82           O  
ATOM   1075  CB  ALA A  74      20.626   6.051  12.386  1.00  2.82           C  
ATOM   1076  H   ALA A  74      19.574   7.536  10.628  1.00  2.82           H  
ATOM   1077  HA  ALA A  74      22.054   7.603  12.021  1.00  2.82           H  
ATOM   1078 1HB  ALA A  74      21.281   5.500  13.057  1.00  2.82           H  
ATOM   1079 2HB  ALA A  74      19.964   6.695  12.964  1.00  2.82           H  
ATOM   1080 3HB  ALA A  74      20.032   5.350  11.807  1.00  2.82           H  
ATOM   1081  N   ALA A  75      21.893   5.408   9.549  1.00  2.96           N  
ATOM   1082  CA  ALA A  75      22.712   4.566   8.686  1.00  2.96           C  
ATOM   1083  C   ALA A  75      23.828   5.372   8.041  1.00  2.96           C  
ATOM   1084  O   ALA A  75      24.968   4.914   7.962  1.00  2.96           O  
ATOM   1085  CB  ALA A  75      21.866   3.921   7.610  1.00  2.96           C  
ATOM   1086  H   ALA A  75      20.905   5.520   9.334  1.00  2.96           H  
ATOM   1087  HA  ALA A  75      23.160   3.790   9.305  1.00  2.96           H  
ATOM   1088 1HB  ALA A  75      22.486   3.282   6.992  1.00  2.96           H  
ATOM   1089 2HB  ALA A  75      21.076   3.333   8.074  1.00  2.96           H  
ATOM   1090 3HB  ALA A  75      21.420   4.687   6.991  1.00  2.96           H  
ATOM   1091  N   LEU A  76      23.512   6.597   7.619  1.00  3.16           N  
ATOM   1092  CA  LEU A  76      24.515   7.450   7.005  1.00  3.16           C  
ATOM   1093  C   LEU A  76      25.646   7.614   7.996  1.00  3.16           C  
ATOM   1094  O   LEU A  76      26.825   7.385   7.683  1.00  3.16           O  
ATOM   1095  CB  LEU A  76      23.945   8.842   6.717  1.00  3.16           C  
ATOM   1096  CG  LEU A  76      24.896   9.858   6.086  1.00  3.16           C  
ATOM   1097  CD1 LEU A  76      25.221   9.425   4.660  1.00  3.16           C  
ATOM   1098  CD2 LEU A  76      24.299  11.239   6.144  1.00  3.16           C  
ATOM   1099  H   LEU A  76      22.547   6.921   7.693  1.00  3.16           H  
ATOM   1100  HA  LEU A  76      24.884   6.983   6.094  1.00  3.16           H  
ATOM   1101 1HB  LEU A  76      23.116   8.712   6.058  1.00  3.16           H  
ATOM   1102 2HB  LEU A  76      23.581   9.277   7.632  1.00  3.16           H  
ATOM   1103  HG  LEU A  76      25.824   9.867   6.656  1.00  3.16           H  
ATOM   1104 1HD1 LEU A  76      25.913  10.144   4.222  1.00  3.16           H  
ATOM   1105 2HD1 LEU A  76      25.670   8.432   4.668  1.00  3.16           H  
ATOM   1106 3HD1 LEU A  76      24.298   9.408   4.078  1.00  3.16           H  
ATOM   1107 1HD2 LEU A  76      25.006  11.944   5.723  1.00  3.16           H  
ATOM   1108 2HD2 LEU A  76      23.387  11.270   5.577  1.00  3.16           H  
ATOM   1109 3HD2 LEU A  76      24.099  11.509   7.179  1.00  3.16           H  
ATOM   1110  N   LYS A  77      25.282   7.977   9.229  1.00  3.43           N  
ATOM   1111  CA  LYS A  77      26.265   8.203  10.270  1.00  3.43           C  
ATOM   1112  C   LYS A  77      27.063   6.932  10.573  1.00  3.43           C  
ATOM   1113  O   LYS A  77      28.283   6.982  10.719  1.00  3.43           O  
ATOM   1114  CB  LYS A  77      25.573   8.737  11.521  1.00  3.43           C  
ATOM   1115  CG  LYS A  77      25.038  10.166  11.367  1.00  3.43           C  
ATOM   1116  CD  LYS A  77      24.332  10.645  12.628  1.00  3.43           C  
ATOM   1117  CE  LYS A  77      23.813  12.068  12.467  1.00  3.43           C  
ATOM   1118  NZ  LYS A  77      23.105  12.543  13.688  1.00  3.43           N  
ATOM   1119  H   LYS A  77      24.287   8.121   9.433  1.00  3.43           H  
ATOM   1120  HA  LYS A  77      26.967   8.961   9.914  1.00  3.43           H  
ATOM   1121 1HB  LYS A  77      24.727   8.093  11.764  1.00  3.43           H  
ATOM   1122 2HB  LYS A  77      26.259   8.712  12.363  1.00  3.43           H  
ATOM   1123 1HG  LYS A  77      25.862  10.841  11.136  1.00  3.43           H  
ATOM   1124 2HG  LYS A  77      24.327  10.190  10.537  1.00  3.43           H  
ATOM   1125 1HD  LYS A  77      23.488   9.984  12.838  1.00  3.43           H  
ATOM   1126 2HD  LYS A  77      25.021  10.609  13.470  1.00  3.43           H  
ATOM   1127 1HE  LYS A  77      24.651  12.732  12.263  1.00  3.43           H  
ATOM   1128 2HE  LYS A  77      23.124  12.102  11.624  1.00  3.43           H  
ATOM   1129 1HZ  LYS A  77      22.777  13.487  13.542  1.00  3.43           H  
ATOM   1130 2HZ  LYS A  77      22.319  11.938  13.879  1.00  3.43           H  
ATOM   1131 3HZ  LYS A  77      23.741  12.525  14.474  1.00  3.43           H  
ATOM   1132  N   ALA A  78      26.388   5.774  10.571  1.00  3.77           N  
ATOM   1133  CA  ALA A  78      27.025   4.481  10.832  1.00  3.77           C  
ATOM   1134  C   ALA A  78      28.130   4.180   9.824  1.00  3.77           C  
ATOM   1135  O   ALA A  78      29.135   3.548  10.164  1.00  3.77           O  
ATOM   1136  CB  ALA A  78      25.996   3.367  10.785  1.00  3.77           C  
ATOM   1137  H   ALA A  78      25.379   5.797  10.441  1.00  3.77           H  
ATOM   1138  HA  ALA A  78      27.467   4.520  11.824  1.00  3.77           H  
ATOM   1139 1HB  ALA A  78      26.476   2.418  11.007  1.00  3.77           H  
ATOM   1140 2HB  ALA A  78      25.214   3.565  11.517  1.00  3.77           H  
ATOM   1141 3HB  ALA A  78      25.564   3.328   9.799  1.00  3.77           H  
ATOM   1142  N   THR A  79      27.953   4.645   8.589  1.00  4.17           N  
ATOM   1143  CA  THR A  79      28.926   4.420   7.526  1.00  4.17           C  
ATOM   1144  C   THR A  79      29.964   5.543   7.445  1.00  4.17           C  
ATOM   1145  O   THR A  79      30.835   5.523   6.575  1.00  4.17           O  
ATOM   1146  CB  THR A  79      28.238   4.273   6.153  1.00  4.17           C  
ATOM   1147  OG1 THR A  79      27.546   5.490   5.817  1.00  4.17           O  
ATOM   1148  CG2 THR A  79      27.243   3.115   6.185  1.00  4.17           C  
ATOM   1149  H   THR A  79      27.080   5.135   8.370  1.00  4.17           H  
ATOM   1150  HA  THR A  79      29.455   3.493   7.738  1.00  4.17           H  
ATOM   1151  HB  THR A  79      28.988   4.070   5.386  1.00  4.17           H  
ATOM   1152  HG1 THR A  79      27.303   5.974   6.638  1.00  4.17           H  
ATOM   1153 1HG2 THR A  79      26.765   3.018   5.211  1.00  4.17           H  
ATOM   1154 2HG2 THR A  79      27.769   2.193   6.424  1.00  4.17           H  
ATOM   1155 3HG2 THR A  79      26.493   3.306   6.935  1.00  4.17           H  
ATOM   1156  N   GLY A  80      29.867   6.544   8.326  1.00  4.60           N  
ATOM   1157  CA  GLY A  80      30.790   7.669   8.293  1.00  4.60           C  
ATOM   1158  C   GLY A  80      30.499   8.640   7.149  1.00  4.60           C  
ATOM   1159  O   GLY A  80      31.417   9.276   6.626  1.00  4.60           O  
ATOM   1160  H   GLY A  80      29.158   6.529   9.054  1.00  4.60           H  
ATOM   1161 1HA  GLY A  80      30.726   8.201   9.242  1.00  4.60           H  
ATOM   1162 2HA  GLY A  80      31.809   7.296   8.206  1.00  4.60           H  
ATOM   1163  N   GLY A  81      29.232   8.739   6.735  1.00  4.97           N  
ATOM   1164  CA  GLY A  81      28.895   9.605   5.621  1.00  4.97           C  
ATOM   1165  C   GLY A  81      28.806  11.071   6.028  1.00  4.97           C  
ATOM   1166  O   GLY A  81      29.051  11.418   7.186  1.00  4.97           O  
ATOM   1167  H   GLY A  81      28.494   8.202   7.186  1.00  4.97           H  
ATOM   1168 1HA  GLY A  81      29.648   9.479   4.851  1.00  4.97           H  
ATOM   1169 2HA  GLY A  81      27.955   9.280   5.193  1.00  4.97           H  
ATOM   1170  N   THR A  82      28.464  11.928   5.065  1.00  5.16           N  
ATOM   1171  CA  THR A  82      28.417  13.371   5.273  1.00  5.16           C  
ATOM   1172  C   THR A  82      27.075  13.985   4.883  1.00  5.16           C  
ATOM   1173  O   THR A  82      26.257  14.321   5.734  1.00  5.16           O  
ATOM   1174  CB  THR A  82      29.543  14.072   4.481  1.00  5.16           C  
ATOM   1175  OG1 THR A  82      29.429  13.738   3.088  1.00  5.16           O  
ATOM   1176  CG2 THR A  82      30.903  13.633   4.990  1.00  5.16           C  
ATOM   1177  H   THR A  82      28.246  11.564   4.150  1.00  5.16           H  
ATOM   1178  HA  THR A  82      28.573  13.568   6.337  1.00  5.16           H  
ATOM   1179  HB  THR A  82      29.443  15.152   4.595  1.00  5.16           H  
ATOM   1180  HG1 THR A  82      30.026  14.307   2.582  1.00  5.16           H  
ATOM   1181 1HG2 THR A  82      31.684  14.137   4.424  1.00  5.16           H  
ATOM   1182 2HG2 THR A  82      30.992  13.891   6.045  1.00  5.16           H  
ATOM   1183 3HG2 THR A  82      31.014  12.557   4.875  1.00  5.16           H  
ATOM   1184  N   LYS A  83      26.874  14.133   3.572  1.00  5.10           N  
ATOM   1185  CA  LYS A  83      25.671  14.737   3.021  1.00  5.10           C  
ATOM   1186  C   LYS A  83      24.447  14.114   3.686  1.00  5.10           C  
ATOM   1187  O   LYS A  83      24.298  12.897   3.597  1.00  5.10           O  
ATOM   1188  CB  LYS A  83      25.603  14.485   1.507  1.00  5.10           C  
ATOM   1189  CG  LYS A  83      24.401  15.130   0.801  1.00  5.10           C  
ATOM   1190  CD  LYS A  83      24.421  14.889  -0.727  1.00  5.10           C  
ATOM   1191  CE  LYS A  83      23.230  15.578  -1.396  1.00  5.10           C  
ATOM   1192  NZ  LYS A  83      23.216  15.417  -2.896  1.00  5.10           N  
ATOM   1193  H   LYS A  83      27.623  13.841   2.967  1.00  5.10           H  
ATOM   1194  HA  LYS A  83      25.725  15.803   3.180  1.00  5.10           H  
ATOM   1195 1HB  LYS A  83      26.513  14.858   1.033  1.00  5.10           H  
ATOM   1196 2HB  LYS A  83      25.557  13.413   1.324  1.00  5.10           H  
ATOM   1197 1HG  LYS A  83      23.475  14.714   1.216  1.00  5.10           H  
ATOM   1198 2HG  LYS A  83      24.406  16.201   0.987  1.00  5.10           H  
ATOM   1199 1HD  LYS A  83      25.348  15.273  -1.157  1.00  5.10           H  
ATOM   1200 2HD  LYS A  83      24.358  13.816  -0.929  1.00  5.10           H  
ATOM   1201 1HE  LYS A  83      22.318  15.151  -0.992  1.00  5.10           H  
ATOM   1202 2HE  LYS A  83      23.263  16.638  -1.157  1.00  5.10           H  
ATOM   1203 1HZ  LYS A  83      22.411  15.887  -3.275  1.00  5.10           H  
ATOM   1204 2HZ  LYS A  83      24.050  15.812  -3.293  1.00  5.10           H  
ATOM   1205 3HZ  LYS A  83      23.155  14.416  -3.152  1.00  5.10           H  
ATOM   1206  N   PRO A  84      23.531  14.912   4.280  1.00  4.80           N  
ATOM   1207  CA  PRO A  84      22.333  14.459   4.951  1.00  4.80           C  
ATOM   1208  C   PRO A  84      21.568  13.582   4.023  1.00  4.80           C  
ATOM   1209  O   PRO A  84      21.498  13.862   2.825  1.00  4.80           O  
ATOM   1210  CB  PRO A  84      21.579  15.759   5.229  1.00  4.80           C  
ATOM   1211  CG  PRO A  84      22.661  16.797   5.343  1.00  4.80           C  
ATOM   1212  CD  PRO A  84      23.712  16.384   4.336  1.00  4.80           C  
ATOM   1213  HA  PRO A  84      22.606  13.928   5.876  1.00  4.80           H  
ATOM   1214 1HB  PRO A  84      20.874  15.959   4.405  1.00  4.80           H  
ATOM   1215 2HB  PRO A  84      20.982  15.659   6.144  1.00  4.80           H  
ATOM   1216 1HG  PRO A  84      22.251  17.797   5.144  1.00  4.80           H  
ATOM   1217 2HG  PRO A  84      23.054  16.814   6.371  1.00  4.80           H  
ATOM   1218 1HD  PRO A  84      23.540  16.851   3.356  1.00  4.80           H  
ATOM   1219 2HD  PRO A  84      24.682  16.652   4.784  1.00  4.80           H  
ATOM   1220  N   VAL A  85      20.962  12.538   4.553  1.00  4.36           N  
ATOM   1221  CA  VAL A  85      20.265  11.668   3.648  1.00  4.36           C  
ATOM   1222  C   VAL A  85      19.064  12.406   3.124  1.00  4.36           C  
ATOM   1223  O   VAL A  85      18.315  12.998   3.903  1.00  4.36           O  
ATOM   1224  CB  VAL A  85      19.761  10.393   4.322  1.00  4.36           C  
ATOM   1225  CG1 VAL A  85      19.002   9.553   3.300  1.00  4.36           C  
ATOM   1226  CG2 VAL A  85      20.873   9.673   4.914  1.00  4.36           C  
ATOM   1227  H   VAL A  85      21.015  12.336   5.539  1.00  4.36           H  
ATOM   1228  HA  VAL A  85      20.932  11.420   2.839  1.00  4.36           H  
ATOM   1229  HB  VAL A  85      19.047  10.658   5.101  1.00  4.36           H  
ATOM   1230 1HG1 VAL A  85      18.624   8.689   3.762  1.00  4.36           H  
ATOM   1231 2HG1 VAL A  85      18.186  10.107   2.881  1.00  4.36           H  
ATOM   1232 3HG1 VAL A  85      19.662   9.259   2.509  1.00  4.36           H  
ATOM   1233 1HG2 VAL A  85      20.514   8.781   5.381  1.00  4.36           H  
ATOM   1234 2HG2 VAL A  85      21.586   9.420   4.144  1.00  4.36           H  
ATOM   1235 3HG2 VAL A  85      21.346  10.305   5.650  1.00  4.36           H  
ATOM   1236  N   LEU A  86      18.879  12.398   1.822  1.00  3.89           N  
ATOM   1237  CA  LEU A  86      17.714  13.081   1.302  1.00  3.89           C  
ATOM   1238  C   LEU A  86      16.660  12.034   1.035  1.00  3.89           C  
ATOM   1239  O   LEU A  86      16.931  11.044   0.353  1.00  3.89           O  
ATOM   1240  CB  LEU A  86      18.048  13.862   0.040  1.00  3.89           C  
ATOM   1241  CG  LEU A  86      19.207  14.867   0.185  1.00  3.89           C  
ATOM   1242  CD1 LEU A  86      19.399  15.577  -1.139  1.00  3.89           C  
ATOM   1243  CD2 LEU A  86      18.923  15.838   1.326  1.00  3.89           C  
ATOM   1244  H   LEU A  86      19.543  11.891   1.235  1.00  3.89           H  
ATOM   1245  HA  LEU A  86      17.332  13.776   2.049  1.00  3.89           H  
ATOM   1246 1HB  LEU A  86      18.307  13.166  -0.751  1.00  3.89           H  
ATOM   1247 2HB  LEU A  86      17.164  14.419  -0.271  1.00  3.89           H  
ATOM   1248  HG  LEU A  86      20.132  14.324   0.412  1.00  3.89           H  
ATOM   1249 1HD1 LEU A  86      20.222  16.278  -1.060  1.00  3.89           H  
ATOM   1250 2HD1 LEU A  86      19.617  14.838  -1.917  1.00  3.89           H  
ATOM   1251 3HD1 LEU A  86      18.488  16.117  -1.396  1.00  3.89           H  
ATOM   1252 1HD2 LEU A  86      19.758  16.534   1.424  1.00  3.89           H  
ATOM   1253 2HD2 LEU A  86      18.009  16.390   1.119  1.00  3.89           H  
ATOM   1254 3HD2 LEU A  86      18.810  15.283   2.259  1.00  3.89           H  
ATOM   1255  N   LEU A  87      15.469  12.226   1.588  1.00  3.51           N  
ATOM   1256  CA  LEU A  87      14.423  11.229   1.406  1.00  3.51           C  
ATOM   1257  C   LEU A  87      13.133  11.789   0.857  1.00  3.51           C  
ATOM   1258  O   LEU A  87      12.779  12.948   1.094  1.00  3.51           O  
ATOM   1259  CB  LEU A  87      14.089  10.501   2.711  1.00  3.51           C  
ATOM   1260  CG  LEU A  87      15.188   9.638   3.313  1.00  3.51           C  
ATOM   1261  CD1 LEU A  87      15.888  10.419   4.420  1.00  3.51           C  
ATOM   1262  CD2 LEU A  87      14.577   8.337   3.798  1.00  3.51           C  
ATOM   1263  H   LEU A  87      15.296  13.053   2.141  1.00  3.51           H  
ATOM   1264  HA  LEU A  87      14.784  10.497   0.694  1.00  3.51           H  
ATOM   1265 1HB  LEU A  87      13.803  11.240   3.451  1.00  3.51           H  
ATOM   1266 2HB  LEU A  87      13.231   9.849   2.523  1.00  3.51           H  
ATOM   1267  HG  LEU A  87      15.927   9.411   2.559  1.00  3.51           H  
ATOM   1268 1HD1 LEU A  87      16.672   9.822   4.861  1.00  3.51           H  
ATOM   1269 2HD1 LEU A  87      16.312  11.334   4.017  1.00  3.51           H  
ATOM   1270 3HD1 LEU A  87      15.183  10.666   5.166  1.00  3.51           H  
ATOM   1271 1HD2 LEU A  87      15.350   7.701   4.219  1.00  3.51           H  
ATOM   1272 2HD2 LEU A  87      13.825   8.527   4.537  1.00  3.51           H  
ATOM   1273 3HD2 LEU A  87      14.113   7.831   2.948  1.00  3.51           H  
ATOM   1274  N   SER A  88      12.429  10.926   0.142  1.00  3.26           N  
ATOM   1275  CA  SER A  88      11.110  11.227  -0.400  1.00  3.26           C  
ATOM   1276  C   SER A  88      10.178  10.049  -0.179  1.00  3.26           C  
ATOM   1277  O   SER A  88      10.631   8.914  -0.027  1.00  3.26           O  
ATOM   1278  CB  SER A  88      11.198  11.546  -1.878  1.00  3.26           C  
ATOM   1279  OG  SER A  88      12.005  12.670  -2.104  1.00  3.26           O  
ATOM   1280  H   SER A  88      12.845  10.003   0.001  1.00  3.26           H  
ATOM   1281  HA  SER A  88      10.700  12.091   0.126  1.00  3.26           H  
ATOM   1282 1HB  SER A  88      11.605  10.685  -2.416  1.00  3.26           H  
ATOM   1283 2HB  SER A  88      10.197  11.729  -2.267  1.00  3.26           H  
ATOM   1284  HG  SER A  88      11.673  13.360  -1.515  1.00  3.26           H  
ATOM   1285  N   ALA A  89       8.869  10.297  -0.179  1.00  3.18           N  
ATOM   1286  CA  ALA A  89       7.939   9.177  -0.081  1.00  3.18           C  
ATOM   1287  C   ALA A  89       6.584   9.486  -0.688  1.00  3.18           C  
ATOM   1288  O   ALA A  89       6.146  10.638  -0.720  1.00  3.18           O  
ATOM   1289  CB  ALA A  89       7.751   8.764   1.362  1.00  3.18           C  
ATOM   1290  H   ALA A  89       8.522  11.240  -0.275  1.00  3.18           H  
ATOM   1291  HA  ALA A  89       8.363   8.358  -0.644  1.00  3.18           H  
ATOM   1292 1HB  ALA A  89       7.082   7.901   1.399  1.00  3.18           H  
ATOM   1293 2HB  ALA A  89       8.712   8.491   1.796  1.00  3.18           H  
ATOM   1294 3HB  ALA A  89       7.317   9.585   1.924  1.00  3.18           H  
ATOM   1295  N   VAL A  90       5.932   8.424  -1.158  1.00  3.24           N  
ATOM   1296  CA  VAL A  90       4.599   8.501  -1.737  1.00  3.24           C  
ATOM   1297  C   VAL A  90       3.613   7.507  -1.122  1.00  3.24           C  
ATOM   1298  O   VAL A  90       3.780   6.288  -1.203  1.00  3.24           O  
ATOM   1299  CB  VAL A  90       4.678   8.242  -3.254  1.00  3.24           C  
ATOM   1300  CG1 VAL A  90       3.302   8.290  -3.845  1.00  3.24           C  
ATOM   1301  CG2 VAL A  90       5.581   9.272  -3.917  1.00  3.24           C  
ATOM   1302  H   VAL A  90       6.400   7.521  -1.083  1.00  3.24           H  
ATOM   1303  HA  VAL A  90       4.216   9.509  -1.574  1.00  3.24           H  
ATOM   1304  HB  VAL A  90       5.072   7.247  -3.428  1.00  3.24           H  
ATOM   1305 1HG1 VAL A  90       3.348   8.085  -4.916  1.00  3.24           H  
ATOM   1306 2HG1 VAL A  90       2.694   7.537  -3.365  1.00  3.24           H  
ATOM   1307 3HG1 VAL A  90       2.861   9.272  -3.686  1.00  3.24           H  
ATOM   1308 1HG2 VAL A  90       5.627   9.075  -4.987  1.00  3.24           H  
ATOM   1309 2HG2 VAL A  90       5.176  10.270  -3.747  1.00  3.24           H  
ATOM   1310 3HG2 VAL A  90       6.582   9.211  -3.501  1.00  3.24           H  
ATOM   1311  N   LEU A  91       2.541   8.017  -0.532  1.00  3.39           N  
ATOM   1312  CA  LEU A  91       1.538   7.154   0.099  1.00  3.39           C  
ATOM   1313  C   LEU A  91       0.456   6.636  -0.846  1.00  3.39           C  
ATOM   1314  O   LEU A  91      -0.716   7.004  -0.725  1.00  3.39           O  
ATOM   1315  CB  LEU A  91       0.916   7.869   1.285  1.00  3.39           C  
ATOM   1316  CG  LEU A  91       1.706   7.736   2.584  1.00  3.39           C  
ATOM   1317  CD1 LEU A  91       3.098   8.360   2.458  1.00  3.39           C  
ATOM   1318  CD2 LEU A  91       0.920   8.386   3.689  1.00  3.39           C  
ATOM   1319  H   LEU A  91       2.425   9.021  -0.503  1.00  3.39           H  
ATOM   1320  HA  LEU A  91       2.055   6.281   0.494  1.00  3.39           H  
ATOM   1321 1HB  LEU A  91       0.814   8.926   1.051  1.00  3.39           H  
ATOM   1322 2HB  LEU A  91      -0.079   7.452   1.457  1.00  3.39           H  
ATOM   1323  HG  LEU A  91       1.838   6.693   2.801  1.00  3.39           H  
ATOM   1324 1HD1 LEU A  91       3.631   8.235   3.402  1.00  3.39           H  
ATOM   1325 2HD1 LEU A  91       3.653   7.866   1.669  1.00  3.39           H  
ATOM   1326 3HD1 LEU A  91       3.006   9.421   2.230  1.00  3.39           H  
ATOM   1327 1HD2 LEU A  91       1.462   8.264   4.615  1.00  3.39           H  
ATOM   1328 2HD2 LEU A  91       0.785   9.445   3.477  1.00  3.39           H  
ATOM   1329 3HD2 LEU A  91      -0.050   7.910   3.771  1.00  3.39           H  
ATOM   1330  N   GLU A  92       0.878   5.814  -1.796  1.00  3.58           N  
ATOM   1331  CA  GLU A  92      -0.014   5.219  -2.790  1.00  3.58           C  
ATOM   1332  C   GLU A  92       0.090   3.693  -2.797  1.00  3.58           C  
ATOM   1333  O   GLU A  92      -0.518   3.039  -1.943  1.00  3.58           O  
ATOM   1334  OXT GLU A  92       0.453   3.136  -3.831  1.00  3.58           O  
ATOM   1335  CB  GLU A  92       0.258   5.797  -4.187  1.00  3.58           C  
ATOM   1336  CG  GLU A  92      -0.107   7.289  -4.336  1.00  3.58           C  
ATOM   1337  CD  GLU A  92       0.196   7.857  -5.709  1.00  3.58           C  
ATOM   1338  OE1 GLU A  92       0.701   7.137  -6.536  1.00  3.58           O  
ATOM   1339  OE2 GLU A  92      -0.079   9.016  -5.921  1.00  3.58           O  
ATOM   1340  H   GLU A  92       1.876   5.609  -1.794  1.00  3.58           H  
ATOM   1341  HA  GLU A  92      -1.039   5.475  -2.524  1.00  3.58           H  
ATOM   1342 1HB  GLU A  92       1.317   5.686  -4.426  1.00  3.58           H  
ATOM   1343 2HB  GLU A  92      -0.306   5.238  -4.931  1.00  3.58           H  
ATOM   1344 1HG  GLU A  92      -1.175   7.393  -4.151  1.00  3.58           H  
ATOM   1345 2HG  GLU A  92       0.405   7.872  -3.580  1.00  3.58           H  
TER    1346
ENDMDL

REMARK ID 158359 MODEL 4 2021-12-04_00000078_1_11
PFRMAT TS
TARGET 2021-12-04_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.158  -0.983   1.827  1.00  1.82           N  
ATOM      2  CA  MET A   1       1.434  -0.334   1.531  1.00  1.82           C  
ATOM      3  C   MET A   1       1.409   1.184   1.561  1.00  1.82           C  
ATOM      4  O   MET A   1       0.422   1.820   1.187  1.00  1.82           O  
ATOM      5  CB  MET A   1       1.999  -0.828   0.189  1.00  1.82           C  
ATOM      6  CG  MET A   1       3.349  -0.163  -0.236  1.00  1.82           C  
ATOM      7  SD  MET A   1       4.092  -0.902  -1.675  1.00  1.82           S  
ATOM      8  CE  MET A   1       4.733  -2.388  -0.902  1.00  1.82           C  
ATOM      9 1H   MET A   1       0.119  -1.851   1.312  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.061  -1.196   2.820  1.00  1.82           H  
ATOM     11 3H   MET A   1      -0.601  -0.394   1.522  1.00  1.82           H  
ATOM     12  HA  MET A   1       2.130  -0.638   2.301  1.00  1.82           H  
ATOM     13 1HB  MET A   1       2.159  -1.909   0.243  1.00  1.82           H  
ATOM     14 2HB  MET A   1       1.272  -0.643  -0.601  1.00  1.82           H  
ATOM     15 1HG  MET A   1       3.173   0.888  -0.464  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.061  -0.215   0.566  1.00  1.82           H  
ATOM     17 1HE  MET A   1       5.247  -2.996  -1.645  1.00  1.82           H  
ATOM     18 2HE  MET A   1       5.432  -2.114  -0.109  1.00  1.82           H  
ATOM     19 3HE  MET A   1       3.906  -2.963  -0.475  1.00  1.82           H  
ATOM     20  N   ALA A   2       2.522   1.758   2.017  1.00  1.78           N  
ATOM     21  CA  ALA A   2       2.733   3.210   2.047  1.00  1.78           C  
ATOM     22  C   ALA A   2       4.227   3.488   1.901  1.00  1.78           C  
ATOM     23  O   ALA A   2       5.056   2.612   2.179  1.00  1.78           O  
ATOM     24  CB  ALA A   2       2.193   3.828   3.325  1.00  1.78           C  
ATOM     25  H   ALA A   2       3.278   1.149   2.338  1.00  1.78           H  
ATOM     26  HA  ALA A   2       2.219   3.655   1.193  1.00  1.78           H  
ATOM     27 1HB  ALA A   2       2.361   4.906   3.302  1.00  1.78           H  
ATOM     28 2HB  ALA A   2       1.134   3.630   3.384  1.00  1.78           H  
ATOM     29 3HB  ALA A   2       2.698   3.401   4.183  1.00  1.78           H  
ATOM     30  N   SER A   3       4.579   4.705   1.482  1.00  1.78           N  
ATOM     31  CA  SER A   3       5.990   5.032   1.315  1.00  1.78           C  
ATOM     32  C   SER A   3       6.296   6.504   1.606  1.00  1.78           C  
ATOM     33  O   SER A   3       5.482   7.394   1.362  1.00  1.78           O  
ATOM     34  CB  SER A   3       6.382   4.692  -0.116  1.00  1.78           C  
ATOM     35  OG  SER A   3       7.752   4.869  -0.351  1.00  1.78           O  
ATOM     36  H   SER A   3       3.865   5.383   1.218  1.00  1.78           H  
ATOM     37  HA  SER A   3       6.569   4.425   2.009  1.00  1.78           H  
ATOM     38 1HB  SER A   3       6.099   3.669  -0.342  1.00  1.78           H  
ATOM     39 2HB  SER A   3       5.818   5.337  -0.789  1.00  1.78           H  
ATOM     40  HG  SER A   3       8.018   5.639   0.179  1.00  1.78           H  
ATOM     41  N   ALA A   4       7.494   6.757   2.121  1.00  1.82           N  
ATOM     42  CA  ALA A   4       7.957   8.110   2.403  1.00  1.82           C  
ATOM     43  C   ALA A   4       9.280   8.367   1.690  1.00  1.82           C  
ATOM     44  O   ALA A   4      10.048   7.439   1.422  1.00  1.82           O  
ATOM     45  CB  ALA A   4       8.096   8.319   3.902  1.00  1.82           C  
ATOM     46  H   ALA A   4       8.116   5.978   2.311  1.00  1.82           H  
ATOM     47  HA  ALA A   4       7.230   8.815   2.022  1.00  1.82           H  
ATOM     48 1HB  ALA A   4       8.423   9.345   4.090  1.00  1.82           H  
ATOM     49 2HB  ALA A   4       7.134   8.151   4.384  1.00  1.82           H  
ATOM     50 3HB  ALA A   4       8.826   7.628   4.303  1.00  1.82           H  
ATOM     51  N   GLU A   5       9.536   9.628   1.367  1.00  1.90           N  
ATOM     52  CA  GLU A   5      10.778  10.013   0.699  1.00  1.90           C  
ATOM     53  C   GLU A   5      11.431  11.199   1.390  1.00  1.90           C  
ATOM     54  O   GLU A   5      10.748  12.030   2.004  1.00  1.90           O  
ATOM     55  CB  GLU A   5      10.514  10.355  -0.774  1.00  1.90           C  
ATOM     56  CG  GLU A   5       9.959   9.198  -1.623  1.00  1.90           C  
ATOM     57  CD  GLU A   5       9.775   9.561  -3.083  1.00  1.90           C  
ATOM     58  OE1 GLU A   5      10.077  10.673  -3.442  1.00  1.90           O  
ATOM     59  OE2 GLU A   5       9.333   8.721  -3.833  1.00  1.90           O  
ATOM     60  H   GLU A   5       8.843  10.339   1.600  1.00  1.90           H  
ATOM     61  HA  GLU A   5      11.477   9.179   0.744  1.00  1.90           H  
ATOM     62 1HB  GLU A   5       9.802  11.178  -0.828  1.00  1.90           H  
ATOM     63 2HB  GLU A   5      11.441  10.695  -1.236  1.00  1.90           H  
ATOM     64 1HG  GLU A   5      10.642   8.349  -1.548  1.00  1.90           H  
ATOM     65 2HG  GLU A   5       8.997   8.892  -1.214  1.00  1.90           H  
ATOM     66  N   ALA A   6      12.757  11.316   1.269  1.00  2.06           N  
ATOM     67  CA  ALA A   6      13.393  12.475   1.867  1.00  2.06           C  
ATOM     68  C   ALA A   6      14.657  12.956   1.172  1.00  2.06           C  
ATOM     69  O   ALA A   6      15.434  12.199   0.576  1.00  2.06           O  
ATOM     70  CB  ALA A   6      13.765  12.173   3.316  1.00  2.06           C  
ATOM     71  H   ALA A   6      13.307  10.609   0.785  1.00  2.06           H  
ATOM     72  HA  ALA A   6      12.666  13.278   1.841  1.00  2.06           H  
ATOM     73 1HB  ALA A   6      14.180  13.074   3.770  1.00  2.06           H  
ATOM     74 2HB  ALA A   6      12.896  11.849   3.856  1.00  2.06           H  
ATOM     75 3HB  ALA A   6      14.490  11.412   3.355  1.00  2.06           H  
ATOM     76  N   GLU A   7      14.886  14.247   1.326  1.00  2.26           N  
ATOM     77  CA  GLU A   7      16.146  14.885   0.969  1.00  2.26           C  
ATOM     78  C   GLU A   7      16.684  15.318   2.317  1.00  2.26           C  
ATOM     79  O   GLU A   7      15.936  15.905   3.093  1.00  2.26           O  
ATOM     80  CB  GLU A   7      15.921  16.044   0.001  1.00  2.26           C  
ATOM     81  CG  GLU A   7      17.173  16.745  -0.475  1.00  2.26           C  
ATOM     82  CD  GLU A   7      16.880  17.788  -1.529  1.00  2.26           C  
ATOM     83  OE1 GLU A   7      15.756  17.901  -1.930  1.00  2.26           O  
ATOM     84  OE2 GLU A   7      17.786  18.501  -1.915  1.00  2.26           O  
ATOM     85  H   GLU A   7      14.142  14.805   1.750  1.00  2.26           H  
ATOM     86  HA  GLU A   7      16.832  14.161   0.527  1.00  2.26           H  
ATOM     87 1HB  GLU A   7      15.376  15.691  -0.873  1.00  2.26           H  
ATOM     88 2HB  GLU A   7      15.315  16.790   0.485  1.00  2.26           H  
ATOM     89 1HG  GLU A   7      17.652  17.228   0.379  1.00  2.26           H  
ATOM     90 2HG  GLU A   7      17.868  16.002  -0.875  1.00  2.26           H  
ATOM     91  N   VAL A   8      17.927  14.986   2.661  1.00  2.49           N  
ATOM     92  CA  VAL A   8      18.311  15.311   4.045  1.00  2.49           C  
ATOM     93  C   VAL A   8      19.279  16.495   4.126  1.00  2.49           C  
ATOM     94  O   VAL A   8      18.886  17.595   4.499  1.00  2.49           O  
ATOM     95  CB  VAL A   8      18.893  14.051   4.720  1.00  2.49           C  
ATOM     96  CG1 VAL A   8      19.280  14.360   6.135  1.00  2.49           C  
ATOM     97  CG2 VAL A   8      17.876  12.887   4.620  1.00  2.49           C  
ATOM     98  H   VAL A   8      18.549  14.539   1.981  1.00  2.49           H  
ATOM     99  HA  VAL A   8      17.430  15.582   4.603  1.00  2.49           H  
ATOM    100  HB  VAL A   8      19.781  13.775   4.225  1.00  2.49           H  
ATOM    101 1HG1 VAL A   8      19.718  13.476   6.595  1.00  2.49           H  
ATOM    102 2HG1 VAL A   8      19.995  15.164   6.153  1.00  2.49           H  
ATOM    103 3HG1 VAL A   8      18.390  14.657   6.691  1.00  2.49           H  
ATOM    104 1HG2 VAL A   8      18.300  11.994   5.077  1.00  2.49           H  
ATOM    105 2HG2 VAL A   8      16.960  13.150   5.134  1.00  2.49           H  
ATOM    106 3HG2 VAL A   8      17.654  12.682   3.569  1.00  2.49           H  
ATOM    107  N   LYS A   9      20.518  16.302   3.712  1.00  2.70           N  
ATOM    108  CA  LYS A   9      21.454  17.412   3.566  1.00  2.70           C  
ATOM    109  C   LYS A   9      22.685  16.882   2.838  1.00  2.70           C  
ATOM    110  O   LYS A   9      23.165  15.812   3.200  1.00  2.70           O  
ATOM    111  CB  LYS A   9      21.874  17.996   4.940  1.00  2.70           C  
ATOM    112  CG  LYS A   9      22.628  17.029   5.823  1.00  2.70           C  
ATOM    113  CD  LYS A   9      23.081  17.654   7.160  1.00  2.70           C  
ATOM    114  CE  LYS A   9      23.831  16.604   8.025  1.00  2.70           C  
ATOM    115  NZ  LYS A   9      24.382  17.155   9.300  1.00  2.70           N  
ATOM    116  H   LYS A   9      20.807  15.374   3.444  1.00  2.70           H  
ATOM    117  HA  LYS A   9      20.967  18.183   2.976  1.00  2.70           H  
ATOM    118 1HB  LYS A   9      22.513  18.862   4.805  1.00  2.70           H  
ATOM    119 2HB  LYS A   9      20.995  18.343   5.493  1.00  2.70           H  
ATOM    120 1HG  LYS A   9      22.013  16.170   6.033  1.00  2.70           H  
ATOM    121 2HG  LYS A   9      23.494  16.703   5.288  1.00  2.70           H  
ATOM    122 1HD  LYS A   9      23.734  18.500   6.976  1.00  2.70           H  
ATOM    123 2HD  LYS A   9      22.224  18.027   7.690  1.00  2.70           H  
ATOM    124 1HE  LYS A   9      23.141  15.798   8.266  1.00  2.70           H  
ATOM    125 2HE  LYS A   9      24.655  16.202   7.447  1.00  2.70           H  
ATOM    126 1HZ  LYS A   9      24.849  16.415   9.804  1.00  2.70           H  
ATOM    127 2HZ  LYS A   9      25.043  17.883   9.107  1.00  2.70           H  
ATOM    128 3HZ  LYS A   9      23.653  17.535   9.903  1.00  2.70           H  
ATOM    129  N   PRO A  10      23.362  17.690   2.004  1.00  2.86           N  
ATOM    130  CA  PRO A  10      24.567  17.348   1.247  1.00  2.86           C  
ATOM    131  C   PRO A  10      25.780  17.136   2.129  1.00  2.86           C  
ATOM    132  O   PRO A  10      26.802  16.602   1.699  1.00  2.86           O  
ATOM    133  CB  PRO A  10      24.750  18.568   0.341  1.00  2.86           C  
ATOM    134  CG  PRO A  10      24.077  19.701   1.075  1.00  2.86           C  
ATOM    135  CD  PRO A  10      22.889  19.071   1.763  1.00  2.86           C  
ATOM    136  HA  PRO A  10      24.372  16.450   0.644  1.00  2.86           H  
ATOM    137 1HB  PRO A  10      25.824  18.747   0.181  1.00  2.86           H  
ATOM    138 2HB  PRO A  10      24.306  18.366  -0.644  1.00  2.86           H  
ATOM    139 1HG  PRO A  10      24.790  20.154   1.793  1.00  2.86           H  
ATOM    140 2HG  PRO A  10      23.792  20.494   0.369  1.00  2.86           H  
ATOM    141 1HD  PRO A  10      22.703  19.620   2.689  1.00  2.86           H  
ATOM    142 2HD  PRO A  10      22.018  19.065   1.088  1.00  2.86           H  
ATOM    143  N   ASP A  11      25.666  17.573   3.368  1.00  2.93           N  
ATOM    144  CA  ASP A  11      26.742  17.498   4.323  1.00  2.93           C  
ATOM    145  C   ASP A  11      26.719  16.174   5.094  1.00  2.93           C  
ATOM    146  O   ASP A  11      27.582  15.932   5.937  1.00  2.93           O  
ATOM    147  CB  ASP A  11      26.585  18.664   5.299  1.00  2.93           C  
ATOM    148  CG  ASP A  11      26.729  20.034   4.624  1.00  2.93           C  
ATOM    149  OD1 ASP A  11      27.625  20.198   3.832  1.00  2.93           O  
ATOM    150  OD2 ASP A  11      25.889  20.892   4.867  1.00  2.93           O  
ATOM    151  H   ASP A  11      24.800  17.990   3.663  1.00  2.93           H  
ATOM    152  HA  ASP A  11      27.690  17.580   3.792  1.00  2.93           H  
ATOM    153 1HB  ASP A  11      25.617  18.611   5.757  1.00  2.93           H  
ATOM    154 2HB  ASP A  11      27.329  18.581   6.090  1.00  2.93           H  
ATOM    155  N   ALA A  12      25.715  15.326   4.839  1.00  2.93           N  
ATOM    156  CA  ALA A  12      25.613  14.055   5.552  1.00  2.93           C  
ATOM    157  C   ALA A  12      26.477  12.981   4.917  1.00  2.93           C  
ATOM    158  O   ALA A  12      26.578  12.885   3.690  1.00  2.93           O  
ATOM    159  CB  ALA A  12      24.171  13.578   5.588  1.00  2.93           C  
ATOM    160  H   ALA A  12      25.006  15.552   4.139  1.00  2.93           H  
ATOM    161  HA  ALA A  12      25.967  14.204   6.575  1.00  2.93           H  
ATOM    162 1HB  ALA A  12      24.130  12.644   6.144  1.00  2.93           H  
ATOM    163 2HB  ALA A  12      23.549  14.304   6.068  1.00  2.93           H  
ATOM    164 3HB  ALA A  12      23.815  13.417   4.580  1.00  2.93           H  
ATOM    165  N   THR A  13      27.046  12.121   5.755  1.00  2.88           N  
ATOM    166  CA  THR A  13      27.781  10.965   5.268  1.00  2.88           C  
ATOM    167  C   THR A  13      26.831   9.812   5.057  1.00  2.88           C  
ATOM    168  O   THR A  13      25.746   9.793   5.637  1.00  2.88           O  
ATOM    169  CB  THR A  13      28.837  10.541   6.285  1.00  2.88           C  
ATOM    170  OG1 THR A  13      28.168  10.177   7.511  1.00  2.88           O  
ATOM    171  CG2 THR A  13      29.794  11.682   6.559  1.00  2.88           C  
ATOM    172  H   THR A  13      26.966  12.265   6.770  1.00  2.88           H  
ATOM    173  HA  THR A  13      28.255  11.215   4.318  1.00  2.88           H  
ATOM    174  HB  THR A  13      29.386   9.681   5.906  1.00  2.88           H  
ATOM    175  HG1 THR A  13      27.786  11.010   7.909  1.00  2.88           H  
ATOM    176 1HG2 THR A  13      30.534  11.370   7.296  1.00  2.88           H  
ATOM    177 2HG2 THR A  13      30.297  11.966   5.635  1.00  2.88           H  
ATOM    178 3HG2 THR A  13      29.233  12.537   6.947  1.00  2.88           H  
ATOM    179  N   ILE A  14      27.250   8.791   4.316  1.00  2.81           N  
ATOM    180  CA  ILE A  14      26.336   7.678   4.132  1.00  2.81           C  
ATOM    181  C   ILE A  14      26.044   6.958   5.440  1.00  2.81           C  
ATOM    182  O   ILE A  14      24.939   6.456   5.634  1.00  2.81           O  
ATOM    183  CB  ILE A  14      26.830   6.692   3.064  1.00  2.81           C  
ATOM    184  CG1 ILE A  14      25.664   5.794   2.675  1.00  2.81           C  
ATOM    185  CG2 ILE A  14      27.998   5.847   3.572  1.00  2.81           C  
ATOM    186  CD1 ILE A  14      24.495   6.521   2.020  1.00  2.81           C  
ATOM    187  H   ILE A  14      28.151   8.811   3.862  1.00  2.81           H  
ATOM    188  HA  ILE A  14      25.399   8.067   3.769  1.00  2.81           H  
ATOM    189  HB  ILE A  14      27.145   7.239   2.186  1.00  2.81           H  
ATOM    190 1HG1 ILE A  14      26.021   5.035   1.987  1.00  2.81           H  
ATOM    191 2HG1 ILE A  14      25.302   5.317   3.565  1.00  2.81           H  
ATOM    192 1HG2 ILE A  14      28.313   5.163   2.787  1.00  2.81           H  
ATOM    193 2HG2 ILE A  14      28.828   6.494   3.844  1.00  2.81           H  
ATOM    194 3HG2 ILE A  14      27.693   5.263   4.441  1.00  2.81           H  
ATOM    195 1HD1 ILE A  14      23.705   5.808   1.778  1.00  2.81           H  
ATOM    196 2HD1 ILE A  14      24.103   7.275   2.695  1.00  2.81           H  
ATOM    197 3HD1 ILE A  14      24.840   6.988   1.120  1.00  2.81           H  
ATOM    198  N   GLU A  15      27.001   6.928   6.366  1.00  2.76           N  
ATOM    199  CA  GLU A  15      26.738   6.246   7.621  1.00  2.76           C  
ATOM    200  C   GLU A  15      25.712   6.999   8.459  1.00  2.76           C  
ATOM    201  O   GLU A  15      24.838   6.378   9.069  1.00  2.76           O  
ATOM    202  CB  GLU A  15      28.035   6.018   8.385  1.00  2.76           C  
ATOM    203  CG  GLU A  15      28.941   4.985   7.714  1.00  2.76           C  
ATOM    204  CD  GLU A  15      28.287   3.608   7.625  1.00  2.76           C  
ATOM    205  OE1 GLU A  15      27.855   3.111   8.638  1.00  2.76           O  
ATOM    206  OE2 GLU A  15      28.209   3.068   6.536  1.00  2.76           O  
ATOM    207  H   GLU A  15      27.893   7.365   6.191  1.00  2.76           H  
ATOM    208  HA  GLU A  15      26.324   5.267   7.389  1.00  2.76           H  
ATOM    209 1HB  GLU A  15      28.582   6.959   8.463  1.00  2.76           H  
ATOM    210 2HB  GLU A  15      27.813   5.678   9.396  1.00  2.76           H  
ATOM    211 1HG  GLU A  15      29.180   5.329   6.707  1.00  2.76           H  
ATOM    212 2HG  GLU A  15      29.871   4.909   8.275  1.00  2.76           H  
ATOM    213  N   GLU A  16      25.764   8.334   8.450  1.00  2.72           N  
ATOM    214  CA  GLU A  16      24.768   9.103   9.195  1.00  2.72           C  
ATOM    215  C   GLU A  16      23.375   8.906   8.602  1.00  2.72           C  
ATOM    216  O   GLU A  16      22.381   8.790   9.328  1.00  2.72           O  
ATOM    217  CB  GLU A  16      25.148  10.578   9.195  1.00  2.72           C  
ATOM    218  CG  GLU A  16      26.357  10.905  10.064  1.00  2.72           C  
ATOM    219  CD  GLU A  16      26.908  12.265   9.803  1.00  2.72           C  
ATOM    220  OE1 GLU A  16      27.093  12.579   8.638  1.00  2.72           O  
ATOM    221  OE2 GLU A  16      27.152  12.993  10.735  1.00  2.72           O  
ATOM    222  H   GLU A  16      26.509   8.825   7.944  1.00  2.72           H  
ATOM    223  HA  GLU A  16      24.755   8.746  10.225  1.00  2.72           H  
ATOM    224 1HB  GLU A  16      25.372  10.891   8.172  1.00  2.72           H  
ATOM    225 2HB  GLU A  16      24.306  11.175   9.543  1.00  2.72           H  
ATOM    226 1HG  GLU A  16      26.057  10.847  11.110  1.00  2.72           H  
ATOM    227 2HG  GLU A  16      27.129  10.157   9.898  1.00  2.72           H  
ATOM    228  N   ILE A  17      23.319   8.824   7.276  1.00  2.71           N  
ATOM    229  CA  ILE A  17      22.062   8.662   6.573  1.00  2.71           C  
ATOM    230  C   ILE A  17      21.513   7.267   6.886  1.00  2.71           C  
ATOM    231  O   ILE A  17      20.322   7.106   7.156  1.00  2.71           O  
ATOM    232  CB  ILE A  17      22.268   8.830   5.077  1.00  2.71           C  
ATOM    233  CG1 ILE A  17      22.716  10.226   4.759  1.00  2.71           C  
ATOM    234  CG2 ILE A  17      20.929   8.665   4.424  1.00  2.71           C  
ATOM    235  CD1 ILE A  17      23.279  10.354   3.358  1.00  2.71           C  
ATOM    236  H   ILE A  17      24.181   8.935   6.738  1.00  2.71           H  
ATOM    237  HA  ILE A  17      21.356   9.409   6.924  1.00  2.71           H  
ATOM    238  HB  ILE A  17      22.992   8.116   4.695  1.00  2.71           H  
ATOM    239 1HG1 ILE A  17      21.868  10.901   4.851  1.00  2.71           H  
ATOM    240 2HG1 ILE A  17      23.466  10.525   5.470  1.00  2.71           H  
ATOM    241 1HG2 ILE A  17      21.046   8.830   3.364  1.00  2.71           H  
ATOM    242 2HG2 ILE A  17      20.547   7.666   4.623  1.00  2.71           H  
ATOM    243 3HG2 ILE A  17      20.235   9.405   4.824  1.00  2.71           H  
ATOM    244 1HD1 ILE A  17      23.585  11.372   3.201  1.00  2.71           H  
ATOM    245 2HD1 ILE A  17      24.130   9.723   3.249  1.00  2.71           H  
ATOM    246 3HD1 ILE A  17      22.531  10.063   2.628  1.00  2.71           H  
ATOM    247  N   ARG A  18      22.384   6.254   6.846  1.00  2.71           N  
ATOM    248  CA  ARG A  18      21.995   4.891   7.184  1.00  2.71           C  
ATOM    249  C   ARG A  18      21.529   4.811   8.637  1.00  2.71           C  
ATOM    250  O   ARG A  18      20.587   4.078   8.952  1.00  2.71           O  
ATOM    251  CB  ARG A  18      23.153   3.937   6.931  1.00  2.71           C  
ATOM    252  CG  ARG A  18      23.429   3.675   5.446  1.00  2.71           C  
ATOM    253  CD  ARG A  18      24.706   2.916   5.213  1.00  2.71           C  
ATOM    254  NE  ARG A  18      24.880   2.613   3.796  1.00  2.71           N  
ATOM    255  CZ  ARG A  18      26.037   2.254   3.195  1.00  2.71           C  
ATOM    256  NH1 ARG A  18      27.168   2.160   3.867  1.00  2.71           N  
ATOM    257  NH2 ARG A  18      26.031   1.996   1.896  1.00  2.71           N  
ATOM    258  H   ARG A  18      23.350   6.431   6.576  1.00  2.71           H  
ATOM    259  HA  ARG A  18      21.174   4.601   6.534  1.00  2.71           H  
ATOM    260 1HB  ARG A  18      24.061   4.344   7.371  1.00  2.71           H  
ATOM    261 2HB  ARG A  18      22.953   2.982   7.413  1.00  2.71           H  
ATOM    262 1HG  ARG A  18      22.613   3.081   5.038  1.00  2.71           H  
ATOM    263 2HG  ARG A  18      23.473   4.618   4.913  1.00  2.71           H  
ATOM    264 1HD  ARG A  18      25.556   3.524   5.542  1.00  2.71           H  
ATOM    265 2HD  ARG A  18      24.693   1.980   5.769  1.00  2.71           H  
ATOM    266  HE  ARG A  18      24.057   2.670   3.212  1.00  2.71           H  
ATOM    267 1HH1 ARG A  18      27.221   2.373   4.877  1.00  2.71           H  
ATOM    268 2HH1 ARG A  18      28.013   1.894   3.390  1.00  2.71           H  
ATOM    269 1HH2 ARG A  18      25.169   2.071   1.369  1.00  2.71           H  
ATOM    270 2HH2 ARG A  18      26.887   1.730   1.431  1.00  2.71           H  
ATOM    271  N   ALA A  19      22.159   5.561   9.541  1.00  2.69           N  
ATOM    272  CA  ALA A  19      21.678   5.553  10.910  1.00  2.69           C  
ATOM    273  C   ALA A  19      20.251   6.080  10.945  1.00  2.69           C  
ATOM    274  O   ALA A  19      19.388   5.513  11.620  1.00  2.69           O  
ATOM    275  CB  ALA A  19      22.569   6.388  11.804  1.00  2.69           C  
ATOM    276  H   ALA A  19      22.972   6.122   9.284  1.00  2.69           H  
ATOM    277  HA  ALA A  19      21.668   4.526  11.265  1.00  2.69           H  
ATOM    278 1HB  ALA A  19      22.193   6.359  12.824  1.00  2.69           H  
ATOM    279 2HB  ALA A  19      23.583   5.993  11.773  1.00  2.69           H  
ATOM    280 3HB  ALA A  19      22.573   7.414  11.450  1.00  2.69           H  
ATOM    281  N   ALA A  20      19.986   7.147  10.175  1.00  2.66           N  
ATOM    282  CA  ALA A  20      18.640   7.696  10.120  1.00  2.66           C  
ATOM    283  C   ALA A  20      17.680   6.659   9.562  1.00  2.66           C  
ATOM    284  O   ALA A  20      16.570   6.495  10.064  1.00  2.66           O  
ATOM    285  CB  ALA A  20      18.609   8.957   9.273  1.00  2.66           C  
ATOM    286  H   ALA A  20      20.739   7.594   9.650  1.00  2.66           H  
ATOM    287  HA  ALA A  20      18.330   7.942  11.128  1.00  2.66           H  
ATOM    288 1HB  ALA A  20      17.598   9.361   9.264  1.00  2.66           H  
ATOM    289 2HB  ALA A  20      19.294   9.692   9.698  1.00  2.66           H  
ATOM    290 3HB  ALA A  20      18.911   8.731   8.261  1.00  2.66           H  
ATOM    291  N   ALA A  21      18.124   5.911   8.554  1.00  2.62           N  
ATOM    292  CA  ALA A  21      17.285   4.891   7.946  1.00  2.62           C  
ATOM    293  C   ALA A  21      16.861   3.847   8.961  1.00  2.62           C  
ATOM    294  O   ALA A  21      15.684   3.466   9.037  1.00  2.62           O  
ATOM    295  CB  ALA A  21      18.060   4.207   6.834  1.00  2.62           C  
ATOM    296  H   ALA A  21      19.051   6.099   8.173  1.00  2.62           H  
ATOM    297  HA  ALA A  21      16.390   5.371   7.556  1.00  2.62           H  
ATOM    298 1HB  ALA A  21      17.475   3.450   6.371  1.00  2.62           H  
ATOM    299 2HB  ALA A  21      18.376   4.938   6.093  1.00  2.62           H  
ATOM    300 3HB  ALA A  21      18.931   3.739   7.251  1.00  2.62           H  
ATOM    301  N   ARG A  22      17.815   3.434   9.796  1.00  2.58           N  
ATOM    302  CA  ARG A  22      17.526   2.450  10.818  1.00  2.58           C  
ATOM    303  C   ARG A  22      16.563   3.014  11.846  1.00  2.58           C  
ATOM    304  O   ARG A  22      15.621   2.330  12.252  1.00  2.58           O  
ATOM    305  CB  ARG A  22      18.802   1.987  11.499  1.00  2.58           C  
ATOM    306  CG  ARG A  22      19.705   1.110  10.627  1.00  2.58           C  
ATOM    307  CD  ARG A  22      20.774   0.424  11.420  1.00  2.58           C  
ATOM    308  NE  ARG A  22      21.725   1.352  12.031  1.00  2.58           N  
ATOM    309  CZ  ARG A  22      22.844   1.814  11.435  1.00  2.58           C  
ATOM    310  NH1 ARG A  22      23.140   1.444  10.212  1.00  2.58           N  
ATOM    311  NH2 ARG A  22      23.650   2.639  12.085  1.00  2.58           N  
ATOM    312  H   ARG A  22      18.766   3.788   9.684  1.00  2.58           H  
ATOM    313  HA  ARG A  22      17.061   1.588  10.344  1.00  2.58           H  
ATOM    314 1HB  ARG A  22      19.384   2.860  11.795  1.00  2.58           H  
ATOM    315 2HB  ARG A  22      18.557   1.433  12.405  1.00  2.58           H  
ATOM    316 1HG  ARG A  22      19.100   0.350  10.134  1.00  2.58           H  
ATOM    317 2HG  ARG A  22      20.185   1.733   9.874  1.00  2.58           H  
ATOM    318 1HD  ARG A  22      20.311  -0.158  12.215  1.00  2.58           H  
ATOM    319 2HD  ARG A  22      21.329  -0.244  10.763  1.00  2.58           H  
ATOM    320  HE  ARG A  22      21.535   1.663  12.973  1.00  2.58           H  
ATOM    321 1HH1 ARG A  22      22.527   0.815   9.714  1.00  2.58           H  
ATOM    322 2HH1 ARG A  22      23.980   1.792   9.771  1.00  2.58           H  
ATOM    323 1HH2 ARG A  22      23.427   2.923  13.029  1.00  2.58           H  
ATOM    324 2HH2 ARG A  22      24.490   2.981  11.636  1.00  2.58           H  
ATOM    325  N   ARG A  23      16.754   4.282  12.224  1.00  2.54           N  
ATOM    326  CA  ARG A  23      15.893   4.920  13.213  1.00  2.54           C  
ATOM    327  C   ARG A  23      14.456   4.982  12.716  1.00  2.54           C  
ATOM    328  O   ARG A  23      13.512   4.769  13.481  1.00  2.54           O  
ATOM    329  CB  ARG A  23      16.395   6.330  13.516  1.00  2.54           C  
ATOM    330  CG  ARG A  23      17.698   6.396  14.326  1.00  2.54           C  
ATOM    331  CD  ARG A  23      18.236   7.794  14.425  1.00  2.54           C  
ATOM    332  NE  ARG A  23      19.466   7.850  15.208  1.00  2.54           N  
ATOM    333  CZ  ARG A  23      20.360   8.863  15.175  1.00  2.54           C  
ATOM    334  NH1 ARG A  23      20.163   9.890  14.383  1.00  2.54           N  
ATOM    335  NH2 ARG A  23      21.435   8.808  15.946  1.00  2.54           N  
ATOM    336  H   ARG A  23      17.549   4.803  11.846  1.00  2.54           H  
ATOM    337  HA  ARG A  23      15.923   4.329  14.130  1.00  2.54           H  
ATOM    338 1HB  ARG A  23      16.563   6.858  12.585  1.00  2.54           H  
ATOM    339 2HB  ARG A  23      15.631   6.879  14.064  1.00  2.54           H  
ATOM    340 1HG  ARG A  23      17.504   6.037  15.337  1.00  2.54           H  
ATOM    341 2HG  ARG A  23      18.447   5.765  13.864  1.00  2.54           H  
ATOM    342 1HD  ARG A  23      18.455   8.165  13.432  1.00  2.54           H  
ATOM    343 2HD  ARG A  23      17.498   8.440  14.898  1.00  2.54           H  
ATOM    344  HE  ARG A  23      19.658   7.077  15.833  1.00  2.54           H  
ATOM    345 1HH1 ARG A  23      19.345   9.912  13.795  1.00  2.54           H  
ATOM    346 2HH1 ARG A  23      20.832  10.650  14.351  1.00  2.54           H  
ATOM    347 1HH2 ARG A  23      21.578   8.011  16.551  1.00  2.54           H  
ATOM    348 2HH2 ARG A  23      22.112   9.555  15.937  1.00  2.54           H  
ATOM    349  N   LEU A  24      14.285   5.243  11.427  1.00  2.51           N  
ATOM    350  CA  LEU A  24      12.953   5.310  10.861  1.00  2.51           C  
ATOM    351  C   LEU A  24      12.291   3.944  10.881  1.00  2.51           C  
ATOM    352  O   LEU A  24      11.110   3.817  11.228  1.00  2.51           O  
ATOM    353  CB  LEU A  24      13.066   5.860   9.452  1.00  2.51           C  
ATOM    354  CG  LEU A  24      13.510   7.286   9.452  1.00  2.51           C  
ATOM    355  CD1 LEU A  24      13.762   7.742   8.089  1.00  2.51           C  
ATOM    356  CD2 LEU A  24      12.531   8.058  10.119  1.00  2.51           C  
ATOM    357  H   LEU A  24      15.100   5.433  10.840  1.00  2.51           H  
ATOM    358  HA  LEU A  24      12.354   5.992  11.461  1.00  2.51           H  
ATOM    359 1HB  LEU A  24      13.797   5.273   8.895  1.00  2.51           H  
ATOM    360 2HB  LEU A  24      12.115   5.798   8.959  1.00  2.51           H  
ATOM    361  HG  LEU A  24      14.421   7.382  10.003  1.00  2.51           H  
ATOM    362 1HD1 LEU A  24      14.097   8.777   8.104  1.00  2.51           H  
ATOM    363 2HD1 LEU A  24      14.540   7.118   7.689  1.00  2.51           H  
ATOM    364 3HD1 LEU A  24      12.855   7.658   7.494  1.00  2.51           H  
ATOM    365 1HD2 LEU A  24      12.867   9.053  10.141  1.00  2.51           H  
ATOM    366 2HD2 LEU A  24      11.596   8.010   9.622  1.00  2.51           H  
ATOM    367 3HD2 LEU A  24      12.431   7.675  11.120  1.00  2.51           H  
ATOM    368  N   ALA A  25      13.059   2.902  10.557  1.00  2.49           N  
ATOM    369  CA  ALA A  25      12.500   1.562  10.591  1.00  2.49           C  
ATOM    370  C   ALA A  25      12.076   1.224  12.019  1.00  2.49           C  
ATOM    371  O   ALA A  25      11.012   0.623  12.241  1.00  2.49           O  
ATOM    372  CB  ALA A  25      13.500   0.569  10.050  1.00  2.49           C  
ATOM    373  H   ALA A  25      14.026   3.048  10.261  1.00  2.49           H  
ATOM    374  HA  ALA A  25      11.616   1.541   9.966  1.00  2.49           H  
ATOM    375 1HB  ALA A  25      13.065  -0.426  10.060  1.00  2.49           H  
ATOM    376 2HB  ALA A  25      13.762   0.844   9.027  1.00  2.49           H  
ATOM    377 3HB  ALA A  25      14.395   0.587  10.672  1.00  2.49           H  
ATOM    378  N   GLU A  26      12.890   1.642  13.000  1.00  2.51           N  
ATOM    379  CA  GLU A  26      12.525   1.399  14.381  1.00  2.51           C  
ATOM    380  C   GLU A  26      11.278   2.169  14.767  1.00  2.51           C  
ATOM    381  O   GLU A  26      10.436   1.627  15.473  1.00  2.51           O  
ATOM    382  CB  GLU A  26      13.633   1.761  15.375  1.00  2.51           C  
ATOM    383  CG  GLU A  26      14.849   0.853  15.408  1.00  2.51           C  
ATOM    384  CD  GLU A  26      15.801   1.217  16.552  1.00  2.51           C  
ATOM    385  OE1 GLU A  26      15.565   2.219  17.208  1.00  2.51           O  
ATOM    386  OE2 GLU A  26      16.738   0.489  16.779  1.00  2.51           O  
ATOM    387  H   GLU A  26      13.767   2.112  12.774  1.00  2.51           H  
ATOM    388  HA  GLU A  26      12.311   0.337  14.491  1.00  2.51           H  
ATOM    389 1HB  GLU A  26      13.994   2.762  15.146  1.00  2.51           H  
ATOM    390 2HB  GLU A  26      13.214   1.800  16.361  1.00  2.51           H  
ATOM    391 1HG  GLU A  26      14.521  -0.176  15.529  1.00  2.51           H  
ATOM    392 2HG  GLU A  26      15.375   0.933  14.458  1.00  2.51           H  
ATOM    393  N   ALA A  27      11.130   3.412  14.287  1.00  2.55           N  
ATOM    394  CA  ALA A  27       9.963   4.223  14.630  1.00  2.55           C  
ATOM    395  C   ALA A  27       8.684   3.530  14.199  1.00  2.55           C  
ATOM    396  O   ALA A  27       7.685   3.508  14.923  1.00  2.55           O  
ATOM    397  CB  ALA A  27      10.053   5.585  13.959  1.00  2.55           C  
ATOM    398  H   ALA A  27      11.872   3.816  13.715  1.00  2.55           H  
ATOM    399  HA  ALA A  27       9.941   4.346  15.713  1.00  2.55           H  
ATOM    400 1HB  ALA A  27       9.189   6.190  14.232  1.00  2.55           H  
ATOM    401 2HB  ALA A  27      10.966   6.085  14.278  1.00  2.55           H  
ATOM    402 3HB  ALA A  27      10.074   5.457  12.883  1.00  2.55           H  
ATOM    403  N   LEU A  28       8.727   2.919  13.025  1.00  2.62           N  
ATOM    404  CA  LEU A  28       7.570   2.205  12.528  1.00  2.62           C  
ATOM    405  C   LEU A  28       7.227   1.061  13.482  1.00  2.62           C  
ATOM    406  O   LEU A  28       6.090   0.936  13.957  1.00  2.62           O  
ATOM    407  CB  LEU A  28       7.851   1.709  11.103  1.00  2.62           C  
ATOM    408  CG  LEU A  28       6.691   1.079  10.371  1.00  2.62           C  
ATOM    409  CD1 LEU A  28       6.823   1.324   8.923  1.00  2.62           C  
ATOM    410  CD2 LEU A  28       6.680  -0.427  10.626  1.00  2.62           C  
ATOM    411  H   LEU A  28       9.578   2.983  12.460  1.00  2.62           H  
ATOM    412  HA  LEU A  28       6.726   2.891  12.493  1.00  2.62           H  
ATOM    413 1HB  LEU A  28       8.181   2.531  10.532  1.00  2.62           H  
ATOM    414 2HB  LEU A  28       8.663   0.980  11.140  1.00  2.62           H  
ATOM    415  HG  LEU A  28       5.778   1.534  10.702  1.00  2.62           H  
ATOM    416 1HD1 LEU A  28       5.993   0.885   8.444  1.00  2.62           H  
ATOM    417 2HD1 LEU A  28       6.831   2.396   8.731  1.00  2.62           H  
ATOM    418 3HD1 LEU A  28       7.727   0.876   8.557  1.00  2.62           H  
ATOM    419 1HD2 LEU A  28       5.853  -0.891  10.094  1.00  2.62           H  
ATOM    420 2HD2 LEU A  28       7.604  -0.860  10.283  1.00  2.62           H  
ATOM    421 3HD2 LEU A  28       6.575  -0.625  11.688  1.00  2.62           H  
ATOM    422  N   ARG A  29       8.224   0.233  13.791  1.00  2.68           N  
ATOM    423  CA  ARG A  29       7.967  -0.906  14.658  1.00  2.68           C  
ATOM    424  C   ARG A  29       7.548  -0.498  16.083  1.00  2.68           C  
ATOM    425  O   ARG A  29       6.624  -1.075  16.661  1.00  2.68           O  
ATOM    426  CB  ARG A  29       9.198  -1.796  14.711  1.00  2.68           C  
ATOM    427  CG  ARG A  29       9.484  -2.554  13.407  1.00  2.68           C  
ATOM    428  CD  ARG A  29      10.483  -3.652  13.600  1.00  2.68           C  
ATOM    429  NE  ARG A  29      11.816  -3.177  13.966  1.00  2.68           N  
ATOM    430  CZ  ARG A  29      12.801  -2.870  13.093  1.00  2.68           C  
ATOM    431  NH1 ARG A  29      12.605  -2.992  11.797  1.00  2.68           N  
ATOM    432  NH2 ARG A  29      13.973  -2.471  13.552  1.00  2.68           N  
ATOM    433  H   ARG A  29       9.158   0.387  13.401  1.00  2.68           H  
ATOM    434  HA  ARG A  29       7.154  -1.483  14.215  1.00  2.68           H  
ATOM    435 1HB  ARG A  29      10.073  -1.179  14.933  1.00  2.68           H  
ATOM    436 2HB  ARG A  29       9.093  -2.523  15.514  1.00  2.68           H  
ATOM    437 1HG  ARG A  29       8.557  -2.986  13.029  1.00  2.68           H  
ATOM    438 2HG  ARG A  29       9.881  -1.849  12.669  1.00  2.68           H  
ATOM    439 1HD  ARG A  29      10.133  -4.315  14.391  1.00  2.68           H  
ATOM    440 2HD  ARG A  29      10.570  -4.215  12.674  1.00  2.68           H  
ATOM    441  HE  ARG A  29      12.019  -3.072  14.950  1.00  2.68           H  
ATOM    442 1HH1 ARG A  29      11.709  -3.306  11.450  1.00  2.68           H  
ATOM    443 2HH1 ARG A  29      13.358  -2.805  11.153  1.00  2.68           H  
ATOM    444 1HH2 ARG A  29      14.124  -2.411  14.551  1.00  2.68           H  
ATOM    445 2HH2 ARG A  29      14.719  -2.243  12.912  1.00  2.68           H  
ATOM    446  N   LYS A  30       8.185   0.536  16.637  1.00  2.71           N  
ATOM    447  CA  LYS A  30       7.895   1.021  17.990  1.00  2.71           C  
ATOM    448  C   LYS A  30       6.489   1.590  18.096  1.00  2.71           C  
ATOM    449  O   LYS A  30       5.863   1.534  19.155  1.00  2.71           O  
ATOM    450  CB  LYS A  30       8.940   2.046  18.429  1.00  2.71           C  
ATOM    451  CG  LYS A  30      10.327   1.432  18.718  1.00  2.71           C  
ATOM    452  CD  LYS A  30      11.372   2.487  19.077  1.00  2.71           C  
ATOM    453  CE  LYS A  30      12.738   1.839  19.366  1.00  2.71           C  
ATOM    454  NZ  LYS A  30      13.803   2.855  19.613  1.00  2.71           N  
ATOM    455  H   LYS A  30       8.921   0.993  16.114  1.00  2.71           H  
ATOM    456  HA  LYS A  30       7.957   0.174  18.671  1.00  2.71           H  
ATOM    457 1HB  LYS A  30       9.060   2.792  17.640  1.00  2.71           H  
ATOM    458 2HB  LYS A  30       8.596   2.562  19.324  1.00  2.71           H  
ATOM    459 1HG  LYS A  30      10.239   0.732  19.548  1.00  2.71           H  
ATOM    460 2HG  LYS A  30      10.670   0.881  17.846  1.00  2.71           H  
ATOM    461 1HD  LYS A  30      11.483   3.177  18.236  1.00  2.71           H  
ATOM    462 2HD  LYS A  30      11.047   3.050  19.951  1.00  2.71           H  
ATOM    463 1HE  LYS A  30      12.653   1.199  20.241  1.00  2.71           H  
ATOM    464 2HE  LYS A  30      13.026   1.228  18.519  1.00  2.71           H  
ATOM    465 1HZ  LYS A  30      14.686   2.384  19.782  1.00  2.71           H  
ATOM    466 2HZ  LYS A  30      13.897   3.451  18.793  1.00  2.71           H  
ATOM    467 3HZ  LYS A  30      13.561   3.421  20.410  1.00  2.71           H  
ATOM    468  N   ALA A  31       5.968   2.086  16.975  1.00  2.68           N  
ATOM    469  CA  ALA A  31       4.627   2.637  16.897  1.00  2.68           C  
ATOM    470  C   ALA A  31       3.568   1.529  16.796  1.00  2.68           C  
ATOM    471  O   ALA A  31       2.371   1.822  16.762  1.00  2.68           O  
ATOM    472  CB  ALA A  31       4.524   3.572  15.702  1.00  2.68           C  
ATOM    473  H   ALA A  31       6.549   2.142  16.137  1.00  2.68           H  
ATOM    474  HA  ALA A  31       4.436   3.200  17.809  1.00  2.68           H  
ATOM    475 1HB  ALA A  31       3.527   4.003  15.655  1.00  2.68           H  
ATOM    476 2HB  ALA A  31       5.263   4.368  15.803  1.00  2.68           H  
ATOM    477 3HB  ALA A  31       4.729   3.018  14.796  1.00  2.68           H  
ATOM    478  N   GLY A  32       3.998   0.259  16.735  1.00  2.58           N  
ATOM    479  CA  GLY A  32       3.081  -0.869  16.644  1.00  2.58           C  
ATOM    480  C   GLY A  32       2.596  -1.139  15.227  1.00  2.58           C  
ATOM    481  O   GLY A  32       1.568  -1.789  15.030  1.00  2.58           O  
ATOM    482  H   GLY A  32       4.993   0.046  16.765  1.00  2.58           H  
ATOM    483 1HA  GLY A  32       3.586  -1.757  17.024  1.00  2.58           H  
ATOM    484 2HA  GLY A  32       2.227  -0.690  17.293  1.00  2.58           H  
ATOM    485  N   VAL A  33       3.316  -0.631  14.240  1.00  2.44           N  
ATOM    486  CA  VAL A  33       2.926  -0.793  12.854  1.00  2.44           C  
ATOM    487  C   VAL A  33       3.481  -2.088  12.271  1.00  2.44           C  
ATOM    488  O   VAL A  33       4.659  -2.395  12.462  1.00  2.44           O  
ATOM    489  CB  VAL A  33       3.463   0.380  12.073  1.00  2.44           C  
ATOM    490  CG1 VAL A  33       3.117   0.234  10.633  1.00  2.44           C  
ATOM    491  CG2 VAL A  33       2.972   1.641  12.693  1.00  2.44           C  
ATOM    492  H   VAL A  33       4.175  -0.110  14.435  1.00  2.44           H  
ATOM    493  HA  VAL A  33       1.838  -0.809  12.793  1.00  2.44           H  
ATOM    494  HB  VAL A  33       4.513   0.366  12.150  1.00  2.44           H  
ATOM    495 1HG1 VAL A  33       3.540   1.049  10.070  1.00  2.44           H  
ATOM    496 2HG1 VAL A  33       3.522  -0.694  10.281  1.00  2.44           H  
ATOM    497 3HG1 VAL A  33       2.036   0.225  10.509  1.00  2.44           H  
ATOM    498 1HG2 VAL A  33       3.403   2.492  12.180  1.00  2.44           H  
ATOM    499 2HG2 VAL A  33       1.886   1.680  12.645  1.00  2.44           H  
ATOM    500 3HG2 VAL A  33       3.285   1.654  13.728  1.00  2.44           H  
ATOM    501  N   SER A  34       2.624  -2.878  11.624  1.00  2.28           N  
ATOM    502  CA  SER A  34       3.053  -4.147  11.039  1.00  2.28           C  
ATOM    503  C   SER A  34       3.263  -4.120   9.517  1.00  2.28           C  
ATOM    504  O   SER A  34       2.720  -3.265   8.812  1.00  2.28           O  
ATOM    505  CB  SER A  34       2.064  -5.230  11.432  1.00  2.28           C  
ATOM    506  OG  SER A  34       0.781  -4.982  10.908  1.00  2.28           O  
ATOM    507  H   SER A  34       1.662  -2.585  11.521  1.00  2.28           H  
ATOM    508  HA  SER A  34       4.011  -4.408  11.489  1.00  2.28           H  
ATOM    509 1HB  SER A  34       2.418  -6.201  11.088  1.00  2.28           H  
ATOM    510 2HB  SER A  34       2.007  -5.270  12.517  1.00  2.28           H  
ATOM    511  HG  SER A  34       0.717  -5.448  10.030  1.00  2.28           H  
ATOM    512  N   GLY A  35       3.983  -5.144   9.041  1.00  2.16           N  
ATOM    513  CA  GLY A  35       4.327  -5.415   7.637  1.00  2.16           C  
ATOM    514  C   GLY A  35       5.812  -5.071   7.329  1.00  2.16           C  
ATOM    515  O   GLY A  35       6.419  -4.303   8.073  1.00  2.16           O  
ATOM    516  H   GLY A  35       4.349  -5.788   9.729  1.00  2.16           H  
ATOM    517 1HA  GLY A  35       4.101  -6.455   7.445  1.00  2.16           H  
ATOM    518 2HA  GLY A  35       3.674  -4.832   6.993  1.00  2.16           H  
ATOM    519  N   PRO A  36       6.428  -5.672   6.277  1.00  2.08           N  
ATOM    520  CA  PRO A  36       7.823  -5.496   5.837  1.00  2.08           C  
ATOM    521  C   PRO A  36       8.256  -4.076   5.519  1.00  2.08           C  
ATOM    522  O   PRO A  36       7.530  -3.323   4.870  1.00  2.08           O  
ATOM    523  CB  PRO A  36       7.874  -6.330   4.557  1.00  2.08           C  
ATOM    524  CG  PRO A  36       6.818  -7.384   4.737  1.00  2.08           C  
ATOM    525  CD  PRO A  36       5.704  -6.716   5.505  1.00  2.08           C  
ATOM    526  HA  PRO A  36       8.489  -5.928   6.601  1.00  2.08           H  
ATOM    527 1HB  PRO A  36       7.688  -5.688   3.683  1.00  2.08           H  
ATOM    528 2HB  PRO A  36       8.881  -6.756   4.430  1.00  2.08           H  
ATOM    529 1HG  PRO A  36       6.482  -7.749   3.752  1.00  2.08           H  
ATOM    530 2HG  PRO A  36       7.238  -8.253   5.268  1.00  2.08           H  
ATOM    531 1HD  PRO A  36       4.936  -6.284   4.858  1.00  2.08           H  
ATOM    532 2HD  PRO A  36       5.310  -7.503   6.145  1.00  2.08           H  
ATOM    533  N   VAL A  37       9.493  -3.746   5.896  1.00  2.07           N  
ATOM    534  CA  VAL A  37      10.049  -2.417   5.635  1.00  2.07           C  
ATOM    535  C   VAL A  37      11.385  -2.472   4.872  1.00  2.07           C  
ATOM    536  O   VAL A  37      12.306  -3.185   5.280  1.00  2.07           O  
ATOM    537  CB  VAL A  37      10.290  -1.686   6.975  1.00  2.07           C  
ATOM    538  CG1 VAL A  37      10.861  -0.328   6.716  1.00  2.07           C  
ATOM    539  CG2 VAL A  37       9.013  -1.591   7.769  1.00  2.07           C  
ATOM    540  H   VAL A  37      10.052  -4.417   6.406  1.00  2.07           H  
ATOM    541  HA  VAL A  37       9.338  -1.850   5.039  1.00  2.07           H  
ATOM    542  HB  VAL A  37      11.026  -2.243   7.551  1.00  2.07           H  
ATOM    543 1HG1 VAL A  37      11.058   0.171   7.660  1.00  2.07           H  
ATOM    544 2HG1 VAL A  37      11.773  -0.443   6.176  1.00  2.07           H  
ATOM    545 3HG1 VAL A  37      10.163   0.263   6.128  1.00  2.07           H  
ATOM    546 1HG2 VAL A  37       9.231  -1.086   8.703  1.00  2.07           H  
ATOM    547 2HG2 VAL A  37       8.284  -1.034   7.223  1.00  2.07           H  
ATOM    548 3HG2 VAL A  37       8.619  -2.586   7.981  1.00  2.07           H  
ATOM    549  N   THR A  38      11.489  -1.709   3.779  1.00  2.13           N  
ATOM    550  CA  THR A  38      12.724  -1.602   2.998  1.00  2.13           C  
ATOM    551  C   THR A  38      13.184  -0.157   2.961  1.00  2.13           C  
ATOM    552  O   THR A  38      12.429   0.735   2.564  1.00  2.13           O  
ATOM    553  CB  THR A  38      12.543  -2.088   1.553  1.00  2.13           C  
ATOM    554  OG1 THR A  38      12.151  -3.469   1.558  1.00  2.13           O  
ATOM    555  CG2 THR A  38      13.852  -1.927   0.769  1.00  2.13           C  
ATOM    556  H   THR A  38      10.684  -1.161   3.482  1.00  2.13           H  
ATOM    557  HA  THR A  38      13.501  -2.195   3.477  1.00  2.13           H  
ATOM    558  HB  THR A  38      11.759  -1.499   1.070  1.00  2.13           H  
ATOM    559  HG1 THR A  38      12.754  -3.967   2.118  1.00  2.13           H  
ATOM    560 1HG2 THR A  38      13.709  -2.274  -0.253  1.00  2.13           H  
ATOM    561 2HG2 THR A  38      14.146  -0.877   0.755  1.00  2.13           H  
ATOM    562 3HG2 THR A  38      14.635  -2.514   1.246  1.00  2.13           H  
ATOM    563  N   VAL A  39      14.419   0.097   3.376  1.00  2.24           N  
ATOM    564  CA  VAL A  39      14.852   1.482   3.396  1.00  2.24           C  
ATOM    565  C   VAL A  39      16.181   1.613   2.666  1.00  2.24           C  
ATOM    566  O   VAL A  39      17.079   0.788   2.862  1.00  2.24           O  
ATOM    567  CB  VAL A  39      14.967   1.972   4.842  1.00  2.24           C  
ATOM    568  CG1 VAL A  39      15.271   3.387   4.837  1.00  2.24           C  
ATOM    569  CG2 VAL A  39      13.728   1.667   5.579  1.00  2.24           C  
ATOM    570  H   VAL A  39      15.029  -0.647   3.686  1.00  2.24           H  
ATOM    571  HA  VAL A  39      14.122   2.101   2.876  1.00  2.24           H  
ATOM    572  HB  VAL A  39      15.801   1.475   5.336  1.00  2.24           H  
ATOM    573 1HG1 VAL A  39      15.345   3.730   5.858  1.00  2.24           H  
ATOM    574 2HG1 VAL A  39      16.200   3.576   4.306  1.00  2.24           H  
ATOM    575 3HG1 VAL A  39      14.460   3.909   4.341  1.00  2.24           H  
ATOM    576 1HG2 VAL A  39      13.819   2.020   6.606  1.00  2.24           H  
ATOM    577 2HG2 VAL A  39      12.894   2.147   5.087  1.00  2.24           H  
ATOM    578 3HG2 VAL A  39      13.585   0.606   5.583  1.00  2.24           H  
ATOM    579  N   THR A  40      16.292   2.618   1.798  1.00  2.40           N  
ATOM    580  CA  THR A  40      17.516   2.823   1.031  1.00  2.40           C  
ATOM    581  C   THR A  40      18.042   4.246   1.143  1.00  2.40           C  
ATOM    582  O   THR A  40      17.306   5.177   1.478  1.00  2.40           O  
ATOM    583  CB  THR A  40      17.292   2.484  -0.455  1.00  2.40           C  
ATOM    584  OG1 THR A  40      16.323   3.379  -1.015  1.00  2.40           O  
ATOM    585  CG2 THR A  40      16.784   1.044  -0.607  1.00  2.40           C  
ATOM    586  H   THR A  40      15.512   3.270   1.700  1.00  2.40           H  
ATOM    587  HA  THR A  40      18.285   2.157   1.422  1.00  2.40           H  
ATOM    588  HB  THR A  40      18.233   2.596  -0.991  1.00  2.40           H  
ATOM    589  HG1 THR A  40      16.362   3.337  -1.974  1.00  2.40           H  
ATOM    590 1HG2 THR A  40      16.637   0.821  -1.662  1.00  2.40           H  
ATOM    591 2HG2 THR A  40      17.516   0.354  -0.187  1.00  2.40           H  
ATOM    592 3HG2 THR A  40      15.838   0.930  -0.083  1.00  2.40           H  
ATOM    593  N   ALA A  41      19.317   4.435   0.805  1.00  2.60           N  
ATOM    594  CA  ALA A  41      19.879   5.780   0.837  1.00  2.60           C  
ATOM    595  C   ALA A  41      21.114   5.942  -0.033  1.00  2.60           C  
ATOM    596  O   ALA A  41      21.866   4.984  -0.236  1.00  2.60           O  
ATOM    597  CB  ALA A  41      20.245   6.131   2.248  1.00  2.60           C  
ATOM    598  H   ALA A  41      19.891   3.651   0.531  1.00  2.60           H  
ATOM    599  HA  ALA A  41      19.123   6.473   0.470  1.00  2.60           H  
ATOM    600 1HB  ALA A  41      20.620   7.119   2.207  1.00  2.60           H  
ATOM    601 2HB  ALA A  41      19.373   6.077   2.890  1.00  2.60           H  
ATOM    602 3HB  ALA A  41      21.013   5.455   2.617  1.00  2.60           H  
ATOM    603  N   GLU A  42      21.340   7.182  -0.491  1.00  2.81           N  
ATOM    604  CA  GLU A  42      22.528   7.520  -1.273  1.00  2.81           C  
ATOM    605  C   GLU A  42      23.181   8.840  -0.840  1.00  2.81           C  
ATOM    606  O   GLU A  42      22.513   9.858  -0.624  1.00  2.81           O  
ATOM    607  CB  GLU A  42      22.164   7.627  -2.764  1.00  2.81           C  
ATOM    608  CG  GLU A  42      21.653   6.328  -3.421  1.00  2.81           C  
ATOM    609  CD  GLU A  42      21.330   6.477  -4.902  1.00  2.81           C  
ATOM    610  OE1 GLU A  42      21.472   7.558  -5.421  1.00  2.81           O  
ATOM    611  OE2 GLU A  42      20.942   5.502  -5.505  1.00  2.81           O  
ATOM    612  H   GLU A  42      20.657   7.912  -0.280  1.00  2.81           H  
ATOM    613  HA  GLU A  42      23.261   6.724  -1.144  1.00  2.81           H  
ATOM    614 1HB  GLU A  42      21.390   8.385  -2.890  1.00  2.81           H  
ATOM    615 2HB  GLU A  42      23.040   7.963  -3.323  1.00  2.81           H  
ATOM    616 1HG  GLU A  42      22.409   5.552  -3.299  1.00  2.81           H  
ATOM    617 2HG  GLU A  42      20.755   6.003  -2.903  1.00  2.81           H  
ATOM    618  N   ALA A  43      24.512   8.838  -0.784  1.00  3.00           N  
ATOM    619  CA  ALA A  43      25.279  10.044  -0.487  1.00  3.00           C  
ATOM    620  C   ALA A  43      25.429  10.851  -1.772  1.00  3.00           C  
ATOM    621  O   ALA A  43      25.331  10.293  -2.864  1.00  3.00           O  
ATOM    622  CB  ALA A  43      26.614   9.703   0.128  1.00  3.00           C  
ATOM    623  H   ALA A  43      25.004   7.975  -0.965  1.00  3.00           H  
ATOM    624  HA  ALA A  43      24.719  10.644   0.224  1.00  3.00           H  
ATOM    625 1HB  ALA A  43      27.154  10.623   0.350  1.00  3.00           H  
ATOM    626 2HB  ALA A  43      26.450   9.153   1.047  1.00  3.00           H  
ATOM    627 3HB  ALA A  43      27.195   9.098  -0.565  1.00  3.00           H  
ATOM    628  N   GLY A  44      25.641  12.154  -1.650  1.00  3.10           N  
ATOM    629  CA  GLY A  44      25.726  13.024  -2.820  1.00  3.10           C  
ATOM    630  C   GLY A  44      25.040  14.287  -2.374  1.00  3.10           C  
ATOM    631  O   GLY A  44      25.341  14.812  -1.311  1.00  3.10           O  
ATOM    632  H   GLY A  44      25.729  12.561  -0.727  1.00  3.10           H  
ATOM    633 1HA  GLY A  44      26.764  13.217  -3.089  1.00  3.10           H  
ATOM    634 2HA  GLY A  44      25.212  12.583  -3.674  1.00  3.10           H  
ATOM    635  N   ASP A  45      24.073  14.760  -3.157  1.00  3.11           N  
ATOM    636  CA  ASP A  45      23.233  15.872  -2.697  1.00  3.11           C  
ATOM    637  C   ASP A  45      22.478  15.406  -1.429  1.00  3.11           C  
ATOM    638  O   ASP A  45      22.074  16.218  -0.598  1.00  3.11           O  
ATOM    639  CB  ASP A  45      22.237  16.288  -3.776  1.00  3.11           C  
ATOM    640  CG  ASP A  45      22.897  16.980  -4.961  1.00  3.11           C  
ATOM    641  OD1 ASP A  45      24.051  17.330  -4.860  1.00  3.11           O  
ATOM    642  OD2 ASP A  45      22.242  17.146  -5.958  1.00  3.11           O  
ATOM    643  H   ASP A  45      23.894  14.329  -4.054  1.00  3.11           H  
ATOM    644  HA  ASP A  45      23.866  16.720  -2.438  1.00  3.11           H  
ATOM    645 1HB  ASP A  45      21.697  15.411  -4.134  1.00  3.11           H  
ATOM    646 2HB  ASP A  45      21.500  16.967  -3.341  1.00  3.11           H  
ATOM    647  N   VAL A  46      22.318  14.068  -1.343  1.00  3.02           N  
ATOM    648  CA  VAL A  46      21.720  13.241  -0.289  1.00  3.02           C  
ATOM    649  C   VAL A  46      20.243  12.946  -0.378  1.00  3.02           C  
ATOM    650  O   VAL A  46      19.387  13.771  -0.034  1.00  3.02           O  
ATOM    651  CB  VAL A  46      22.079  13.731   1.105  1.00  3.02           C  
ATOM    652  CG1 VAL A  46      21.314  12.948   2.111  1.00  3.02           C  
ATOM    653  CG2 VAL A  46      23.585  13.494   1.295  1.00  3.02           C  
ATOM    654  H   VAL A  46      22.688  13.555  -2.126  1.00  3.02           H  
ATOM    655  HA  VAL A  46      22.220  12.277  -0.357  1.00  3.02           H  
ATOM    656  HB  VAL A  46      21.830  14.761   1.237  1.00  3.02           H  
ATOM    657 1HG1 VAL A  46      21.612  13.267   3.104  1.00  3.02           H  
ATOM    658 2HG1 VAL A  46      20.251  13.102   1.964  1.00  3.02           H  
ATOM    659 3HG1 VAL A  46      21.529  11.913   1.979  1.00  3.02           H  
ATOM    660 1HG2 VAL A  46      23.906  13.783   2.278  1.00  3.02           H  
ATOM    661 2HG2 VAL A  46      23.788  12.450   1.157  1.00  3.02           H  
ATOM    662 3HG2 VAL A  46      24.132  14.056   0.580  1.00  3.02           H  
ATOM    663  N   SER A  47      19.973  11.711  -0.818  1.00  2.84           N  
ATOM    664  CA  SER A  47      18.616  11.218  -0.999  1.00  2.84           C  
ATOM    665  C   SER A  47      18.336  10.011  -0.117  1.00  2.84           C  
ATOM    666  O   SER A  47      19.223   9.206   0.192  1.00  2.84           O  
ATOM    667  CB  SER A  47      18.371  10.843  -2.447  1.00  2.84           C  
ATOM    668  OG  SER A  47      18.480  11.963  -3.290  1.00  2.84           O  
ATOM    669  H   SER A  47      20.759  11.085  -1.012  1.00  2.84           H  
ATOM    670  HA  SER A  47      17.917  12.009  -0.718  1.00  2.84           H  
ATOM    671 1HB  SER A  47      19.087  10.079  -2.753  1.00  2.84           H  
ATOM    672 2HB  SER A  47      17.373  10.413  -2.538  1.00  2.84           H  
ATOM    673  HG  SER A  47      17.933  12.649  -2.888  1.00  2.84           H  
ATOM    674  N   PHE A  48      17.069   9.857   0.219  1.00  2.62           N  
ATOM    675  CA  PHE A  48      16.580   8.777   1.052  1.00  2.62           C  
ATOM    676  C   PHE A  48      15.178   8.289   0.676  1.00  2.62           C  
ATOM    677  O   PHE A  48      14.294   9.090   0.343  1.00  2.62           O  
ATOM    678  CB  PHE A  48      16.575   9.279   2.479  1.00  2.62           C  
ATOM    679  CG  PHE A  48      15.929   8.396   3.391  1.00  2.62           C  
ATOM    680  CD1 PHE A  48      16.620   7.412   3.989  1.00  2.62           C  
ATOM    681  CD2 PHE A  48      14.572   8.527   3.639  1.00  2.62           C  
ATOM    682  CE1 PHE A  48      16.000   6.577   4.815  1.00  2.62           C  
ATOM    683  CE2 PHE A  48      13.949   7.689   4.472  1.00  2.62           C  
ATOM    684  CZ  PHE A  48      14.667   6.704   5.062  1.00  2.62           C  
ATOM    685  H   PHE A  48      16.403  10.583  -0.044  1.00  2.62           H  
ATOM    686  HA  PHE A  48      17.265   7.933   0.965  1.00  2.62           H  
ATOM    687 1HB  PHE A  48      17.606   9.413   2.814  1.00  2.62           H  
ATOM    688 2HB  PHE A  48      16.103  10.238   2.517  1.00  2.62           H  
ATOM    689  HD1 PHE A  48      17.680   7.301   3.790  1.00  2.62           H  
ATOM    690  HD2 PHE A  48      14.007   9.303   3.144  1.00  2.62           H  
ATOM    691  HE1 PHE A  48      16.553   5.808   5.274  1.00  2.62           H  
ATOM    692  HE2 PHE A  48      12.884   7.796   4.664  1.00  2.62           H  
ATOM    693  HZ  PHE A  48      14.184   6.014   5.731  1.00  2.62           H  
ATOM    694  N   SER A  49      14.966   6.969   0.720  1.00  2.41           N  
ATOM    695  CA  SER A  49      13.628   6.430   0.472  1.00  2.41           C  
ATOM    696  C   SER A  49      13.234   5.376   1.508  1.00  2.41           C  
ATOM    697  O   SER A  49      14.043   4.543   1.924  1.00  2.41           O  
ATOM    698  CB  SER A  49      13.540   5.843  -0.923  1.00  2.41           C  
ATOM    699  OG  SER A  49      13.759   6.823  -1.911  1.00  2.41           O  
ATOM    700  H   SER A  49      15.735   6.340   0.972  1.00  2.41           H  
ATOM    701  HA  SER A  49      12.907   7.243   0.546  1.00  2.41           H  
ATOM    702 1HB  SER A  49      14.274   5.046  -1.026  1.00  2.41           H  
ATOM    703 2HB  SER A  49      12.552   5.399  -1.060  1.00  2.41           H  
ATOM    704  HG  SER A  49      13.129   7.532  -1.725  1.00  2.41           H  
ATOM    705  N   TYR A  50      11.954   5.375   1.877  1.00  2.24           N  
ATOM    706  CA  TYR A  50      11.419   4.426   2.848  1.00  2.24           C  
ATOM    707  C   TYR A  50      10.107   3.808   2.362  1.00  2.24           C  
ATOM    708  O   TYR A  50       9.085   4.487   2.287  1.00  2.24           O  
ATOM    709  CB  TYR A  50      11.162   5.201   4.138  1.00  2.24           C  
ATOM    710  CG  TYR A  50      10.739   4.436   5.301  1.00  2.24           C  
ATOM    711  CD1 TYR A  50      11.653   4.201   6.281  1.00  2.24           C  
ATOM    712  CD2 TYR A  50       9.451   3.952   5.409  1.00  2.24           C  
ATOM    713  CE1 TYR A  50      11.317   3.489   7.359  1.00  2.24           C  
ATOM    714  CE2 TYR A  50       9.112   3.230   6.516  1.00  2.24           C  
ATOM    715  CZ  TYR A  50      10.062   3.005   7.482  1.00  2.24           C  
ATOM    716  OH  TYR A  50       9.764   2.300   8.563  1.00  2.24           O  
ATOM    717  H   TYR A  50      11.323   6.085   1.511  1.00  2.24           H  
ATOM    718  HA  TYR A  50      12.139   3.624   3.009  1.00  2.24           H  
ATOM    719 1HB  TYR A  50      12.063   5.695   4.406  1.00  2.24           H  
ATOM    720 2HB  TYR A  50      10.422   5.967   3.948  1.00  2.24           H  
ATOM    721  HD1 TYR A  50      12.658   4.579   6.187  1.00  2.24           H  
ATOM    722  HD2 TYR A  50       8.722   4.139   4.622  1.00  2.24           H  
ATOM    723  HE1 TYR A  50      12.054   3.301   8.119  1.00  2.24           H  
ATOM    724  HE2 TYR A  50       8.103   2.833   6.626  1.00  2.24           H  
ATOM    725  HH  TYR A  50       8.835   2.392   8.742  1.00  2.24           H  
ATOM    726  N   THR A  51      10.111   2.519   2.051  1.00  2.12           N  
ATOM    727  CA  THR A  51       8.896   1.890   1.529  1.00  2.12           C  
ATOM    728  C   THR A  51       8.507   0.718   2.392  1.00  2.12           C  
ATOM    729  O   THR A  51       9.360  -0.077   2.788  1.00  2.12           O  
ATOM    730  CB  THR A  51       9.059   1.433   0.063  1.00  2.12           C  
ATOM    731  OG1 THR A  51       9.354   2.579  -0.772  1.00  2.12           O  
ATOM    732  CG2 THR A  51       7.758   0.748  -0.443  1.00  2.12           C  
ATOM    733  H   THR A  51      10.959   1.961   2.159  1.00  2.12           H  
ATOM    734  HA  THR A  51       8.079   2.606   1.565  1.00  2.12           H  
ATOM    735  HB  THR A  51       9.884   0.725  -0.006  1.00  2.12           H  
ATOM    736  HG1 THR A  51       8.736   3.320  -0.574  1.00  2.12           H  
ATOM    737 1HG2 THR A  51       7.892   0.439  -1.477  1.00  2.12           H  
ATOM    738 2HG2 THR A  51       7.536  -0.126   0.160  1.00  2.12           H  
ATOM    739 3HG2 THR A  51       6.927   1.446  -0.381  1.00  2.12           H  
ATOM    740  N   ALA A  52       7.228   0.587   2.704  1.00  2.08           N  
ATOM    741  CA  ALA A  52       6.877  -0.548   3.521  1.00  2.08           C  
ATOM    742  C   ALA A  52       5.524  -1.149   3.164  1.00  2.08           C  
ATOM    743  O   ALA A  52       4.521  -0.465   2.916  1.00  2.08           O  
ATOM    744  CB  ALA A  52       6.926  -0.106   4.962  1.00  2.08           C  
ATOM    745  H   ALA A  52       6.526   1.263   2.400  1.00  2.08           H  
ATOM    746  HA  ALA A  52       7.619  -1.327   3.361  1.00  2.08           H  
ATOM    747 1HB  ALA A  52       6.708  -0.961   5.578  1.00  2.08           H  
ATOM    748 2HB  ALA A  52       7.917   0.273   5.191  1.00  2.08           H  
ATOM    749 3HB  ALA A  52       6.205   0.676   5.127  1.00  2.08           H  
ATOM    750  N   ASP A  53       5.473  -2.480   3.169  1.00  2.12           N  
ATOM    751  CA  ASP A  53       4.252  -3.189   2.812  1.00  2.12           C  
ATOM    752  C   ASP A  53       3.393  -3.319   4.047  1.00  2.12           C  
ATOM    753  O   ASP A  53       3.219  -4.396   4.608  1.00  2.12           O  
ATOM    754  CB  ASP A  53       4.577  -4.546   2.187  1.00  2.12           C  
ATOM    755  CG  ASP A  53       3.363  -5.253   1.550  1.00  2.12           C  
ATOM    756  OD1 ASP A  53       2.349  -4.613   1.362  1.00  2.12           O  
ATOM    757  OD2 ASP A  53       3.476  -6.420   1.242  1.00  2.12           O  
ATOM    758  H   ASP A  53       6.297  -2.999   3.468  1.00  2.12           H  
ATOM    759  HA  ASP A  53       3.709  -2.603   2.078  1.00  2.12           H  
ATOM    760 1HB  ASP A  53       5.332  -4.410   1.416  1.00  2.12           H  
ATOM    761 2HB  ASP A  53       5.008  -5.190   2.930  1.00  2.12           H  
ATOM    762  N   LEU A  54       2.865  -2.186   4.448  1.00  2.23           N  
ATOM    763  CA  LEU A  54       2.162  -2.036   5.696  1.00  2.23           C  
ATOM    764  C   LEU A  54       0.690  -2.343   5.667  1.00  2.23           C  
ATOM    765  O   LEU A  54      -0.015  -2.094   4.674  1.00  2.23           O  
ATOM    766  CB  LEU A  54       2.317  -0.616   6.156  1.00  2.23           C  
ATOM    767  CG  LEU A  54       3.673  -0.217   6.303  1.00  2.23           C  
ATOM    768  CD1 LEU A  54       3.680   1.196   6.705  1.00  2.23           C  
ATOM    769  CD2 LEU A  54       4.372  -1.173   7.263  1.00  2.23           C  
ATOM    770  H   LEU A  54       3.087  -1.370   3.887  1.00  2.23           H  
ATOM    771  HA  LEU A  54       2.628  -2.700   6.419  1.00  2.23           H  
ATOM    772 1HB  LEU A  54       1.881   0.026   5.412  1.00  2.23           H  
ATOM    773 2HB  LEU A  54       1.795  -0.482   7.108  1.00  2.23           H  
ATOM    774  HG  LEU A  54       4.146  -0.270   5.363  1.00  2.23           H  
ATOM    775 1HD1 LEU A  54       4.691   1.555   6.787  1.00  2.23           H  
ATOM    776 2HD1 LEU A  54       3.153   1.789   5.962  1.00  2.23           H  
ATOM    777 3HD1 LEU A  54       3.177   1.273   7.651  1.00  2.23           H  
ATOM    778 1HD2 LEU A  54       5.404  -0.922   7.388  1.00  2.23           H  
ATOM    779 2HD2 LEU A  54       3.885  -1.133   8.203  1.00  2.23           H  
ATOM    780 3HD2 LEU A  54       4.311  -2.189   6.873  1.00  2.23           H  
ATOM    781  N   ASP A  55       0.236  -2.816   6.817  1.00  2.40           N  
ATOM    782  CA  ASP A  55      -1.165  -3.087   7.087  1.00  2.40           C  
ATOM    783  C   ASP A  55      -1.861  -1.808   7.549  1.00  2.40           C  
ATOM    784  O   ASP A  55      -1.212  -0.907   8.085  1.00  2.40           O  
ATOM    785  CB  ASP A  55      -1.281  -4.150   8.181  1.00  2.40           C  
ATOM    786  CG  ASP A  55      -0.771  -5.533   7.752  1.00  2.40           C  
ATOM    787  OD1 ASP A  55      -1.111  -5.975   6.676  1.00  2.40           O  
ATOM    788  OD2 ASP A  55      -0.025  -6.127   8.514  1.00  2.40           O  
ATOM    789  H   ASP A  55       0.932  -2.989   7.548  1.00  2.40           H  
ATOM    790  HA  ASP A  55      -1.642  -3.441   6.174  1.00  2.40           H  
ATOM    791 1HB  ASP A  55      -0.711  -3.824   9.052  1.00  2.40           H  
ATOM    792 2HB  ASP A  55      -2.320  -4.241   8.491  1.00  2.40           H  
ATOM    793  N   GLY A  56      -3.181  -1.739   7.383  1.00  2.60           N  
ATOM    794  CA  GLY A  56      -3.933  -0.594   7.894  1.00  2.60           C  
ATOM    795  C   GLY A  56      -4.753   0.144   6.842  1.00  2.60           C  
ATOM    796  O   GLY A  56      -4.595  -0.062   5.638  1.00  2.60           O  
ATOM    797  H   GLY A  56      -3.667  -2.490   6.915  1.00  2.60           H  
ATOM    798 1HA  GLY A  56      -4.598  -0.934   8.688  1.00  2.60           H  
ATOM    799 2HA  GLY A  56      -3.243   0.112   8.355  1.00  2.60           H  
ATOM    800  N   THR A  57      -5.647   0.989   7.340  1.00  2.81           N  
ATOM    801  CA  THR A  57      -6.539   1.818   6.541  1.00  2.81           C  
ATOM    802  C   THR A  57      -5.748   3.001   6.058  1.00  2.81           C  
ATOM    803  O   THR A  57      -4.640   3.203   6.544  1.00  2.81           O  
ATOM    804  CB  THR A  57      -7.721   2.309   7.392  1.00  2.81           C  
ATOM    805  OG1 THR A  57      -7.234   3.159   8.474  1.00  2.81           O  
ATOM    806  CG2 THR A  57      -8.450   1.121   7.984  1.00  2.81           C  
ATOM    807  H   THR A  57      -5.708   1.061   8.344  1.00  2.81           H  
ATOM    808  HA  THR A  57      -6.900   1.251   5.681  1.00  2.81           H  
ATOM    809  HB  THR A  57      -8.406   2.881   6.770  1.00  2.81           H  
ATOM    810  HG1 THR A  57      -7.973   3.369   9.067  1.00  2.81           H  
ATOM    811 1HG2 THR A  57      -9.289   1.471   8.587  1.00  2.81           H  
ATOM    812 2HG2 THR A  57      -8.821   0.486   7.180  1.00  2.81           H  
ATOM    813 3HG2 THR A  57      -7.767   0.550   8.612  1.00  2.81           H  
ATOM    814  N   GLU A  58      -6.292   3.819   5.158  1.00  2.97           N  
ATOM    815  CA  GLU A  58      -5.509   4.971   4.728  1.00  2.97           C  
ATOM    816  C   GLU A  58      -5.168   5.857   5.920  1.00  2.97           C  
ATOM    817  O   GLU A  58      -4.055   6.357   6.018  1.00  2.97           O  
ATOM    818  CB  GLU A  58      -6.250   5.788   3.676  1.00  2.97           C  
ATOM    819  CG  GLU A  58      -6.382   5.114   2.320  1.00  2.97           C  
ATOM    820  CD  GLU A  58      -7.175   5.943   1.332  1.00  2.97           C  
ATOM    821  OE1 GLU A  58      -7.684   6.970   1.722  1.00  2.97           O  
ATOM    822  OE2 GLU A  58      -7.273   5.547   0.194  1.00  2.97           O  
ATOM    823  H   GLU A  58      -7.209   3.637   4.773  1.00  2.97           H  
ATOM    824  HA  GLU A  58      -4.574   4.611   4.294  1.00  2.97           H  
ATOM    825 1HB  GLU A  58      -7.254   6.015   4.036  1.00  2.97           H  
ATOM    826 2HB  GLU A  58      -5.735   6.736   3.528  1.00  2.97           H  
ATOM    827 1HG  GLU A  58      -5.382   4.940   1.915  1.00  2.97           H  
ATOM    828 2HG  GLU A  58      -6.865   4.147   2.451  1.00  2.97           H  
ATOM    829  N   GLU A  59      -6.105   6.033   6.859  1.00  3.05           N  
ATOM    830  CA  GLU A  59      -5.783   6.830   8.038  1.00  3.05           C  
ATOM    831  C   GLU A  59      -4.624   6.191   8.784  1.00  3.05           C  
ATOM    832  O   GLU A  59      -3.669   6.863   9.180  1.00  3.05           O  
ATOM    833  CB  GLU A  59      -6.972   6.963   8.986  1.00  3.05           C  
ATOM    834  CG  GLU A  59      -6.644   7.775  10.239  1.00  3.05           C  
ATOM    835  CD  GLU A  59      -7.802   7.955  11.187  1.00  3.05           C  
ATOM    836  OE1 GLU A  59      -8.895   7.548  10.866  1.00  3.05           O  
ATOM    837  OE2 GLU A  59      -7.572   8.476  12.264  1.00  3.05           O  
ATOM    838  H   GLU A  59      -7.014   5.609   6.752  1.00  3.05           H  
ATOM    839  HA  GLU A  59      -5.475   7.825   7.715  1.00  3.05           H  
ATOM    840 1HB  GLU A  59      -7.801   7.444   8.470  1.00  3.05           H  
ATOM    841 2HB  GLU A  59      -7.304   5.973   9.298  1.00  3.05           H  
ATOM    842 1HG  GLU A  59      -5.836   7.269  10.768  1.00  3.05           H  
ATOM    843 2HG  GLU A  59      -6.275   8.754   9.935  1.00  3.05           H  
ATOM    844  N   GLY A  60      -4.697   4.868   8.950  1.00  3.04           N  
ATOM    845  CA  GLY A  60      -3.653   4.141   9.648  1.00  3.04           C  
ATOM    846  C   GLY A  60      -2.308   4.404   8.994  1.00  3.04           C  
ATOM    847  O   GLY A  60      -1.344   4.789   9.658  1.00  3.04           O  
ATOM    848  H   GLY A  60      -5.504   4.351   8.597  1.00  3.04           H  
ATOM    849 1HA  GLY A  60      -3.628   4.444  10.694  1.00  3.04           H  
ATOM    850 2HA  GLY A  60      -3.876   3.075   9.613  1.00  3.04           H  
ATOM    851  N   LEU A  61      -2.253   4.200   7.687  1.00  2.98           N  
ATOM    852  CA  LEU A  61      -1.036   4.360   6.921  1.00  2.98           C  
ATOM    853  C   LEU A  61      -0.518   5.794   6.957  1.00  2.98           C  
ATOM    854  O   LEU A  61       0.693   6.001   7.056  1.00  2.98           O  
ATOM    855  CB  LEU A  61      -1.310   3.936   5.495  1.00  2.98           C  
ATOM    856  CG  LEU A  61      -1.581   2.456   5.301  1.00  2.98           C  
ATOM    857  CD1 LEU A  61      -1.998   2.236   3.877  1.00  2.98           C  
ATOM    858  CD2 LEU A  61      -0.356   1.649   5.663  1.00  2.98           C  
ATOM    859  H   LEU A  61      -3.102   3.903   7.212  1.00  2.98           H  
ATOM    860  HA  LEU A  61      -0.278   3.705   7.340  1.00  2.98           H  
ATOM    861 1HB  LEU A  61      -2.201   4.458   5.165  1.00  2.98           H  
ATOM    862 2HB  LEU A  61      -0.481   4.230   4.871  1.00  2.98           H  
ATOM    863  HG  LEU A  61      -2.407   2.147   5.944  1.00  2.98           H  
ATOM    864 1HD1 LEU A  61      -2.218   1.179   3.729  1.00  2.98           H  
ATOM    865 2HD1 LEU A  61      -2.891   2.825   3.672  1.00  2.98           H  
ATOM    866 3HD1 LEU A  61      -1.197   2.541   3.206  1.00  2.98           H  
ATOM    867 1HD2 LEU A  61      -0.577   0.588   5.523  1.00  2.98           H  
ATOM    868 2HD2 LEU A  61       0.474   1.936   5.028  1.00  2.98           H  
ATOM    869 3HD2 LEU A  61      -0.096   1.826   6.707  1.00  2.98           H  
ATOM    870  N   LYS A  62      -1.413   6.788   6.922  1.00  2.89           N  
ATOM    871  CA  LYS A  62      -0.973   8.175   6.992  1.00  2.89           C  
ATOM    872  C   LYS A  62      -0.313   8.435   8.334  1.00  2.89           C  
ATOM    873  O   LYS A  62       0.696   9.137   8.403  1.00  2.89           O  
ATOM    874  CB  LYS A  62      -2.134   9.147   6.773  1.00  2.89           C  
ATOM    875  CG  LYS A  62      -2.643   9.198   5.342  1.00  2.89           C  
ATOM    876  CD  LYS A  62      -3.819  10.126   5.184  1.00  2.89           C  
ATOM    877  CE  LYS A  62      -4.325  10.112   3.749  1.00  2.89           C  
ATOM    878  NZ  LYS A  62      -5.522  10.982   3.571  1.00  2.89           N  
ATOM    879  H   LYS A  62      -2.407   6.581   6.820  1.00  2.89           H  
ATOM    880  HA  LYS A  62      -0.232   8.344   6.212  1.00  2.89           H  
ATOM    881 1HB  LYS A  62      -2.971   8.847   7.409  1.00  2.89           H  
ATOM    882 2HB  LYS A  62      -1.836  10.150   7.072  1.00  2.89           H  
ATOM    883 1HG  LYS A  62      -1.838   9.517   4.679  1.00  2.89           H  
ATOM    884 2HG  LYS A  62      -2.952   8.222   5.050  1.00  2.89           H  
ATOM    885 1HD  LYS A  62      -4.623   9.798   5.847  1.00  2.89           H  
ATOM    886 2HD  LYS A  62      -3.531  11.139   5.457  1.00  2.89           H  
ATOM    887 1HE  LYS A  62      -3.532  10.459   3.089  1.00  2.89           H  
ATOM    888 2HE  LYS A  62      -4.588   9.087   3.475  1.00  2.89           H  
ATOM    889 1HZ  LYS A  62      -5.827  10.942   2.608  1.00  2.89           H  
ATOM    890 2HZ  LYS A  62      -6.266  10.653   4.172  1.00  2.89           H  
ATOM    891 3HZ  LYS A  62      -5.290  11.935   3.811  1.00  2.89           H  
ATOM    892  N   ARG A  63      -0.864   7.852   9.405  1.00  2.80           N  
ATOM    893  CA  ARG A  63      -0.282   7.995  10.733  1.00  2.80           C  
ATOM    894  C   ARG A  63       1.097   7.328  10.788  1.00  2.80           C  
ATOM    895  O   ARG A  63       2.017   7.838  11.439  1.00  2.80           O  
ATOM    896  CB  ARG A  63      -1.226   7.452  11.797  1.00  2.80           C  
ATOM    897  CG  ARG A  63      -2.475   8.336  12.019  1.00  2.80           C  
ATOM    898  CD  ARG A  63      -3.385   7.796  13.066  1.00  2.80           C  
ATOM    899  NE  ARG A  63      -4.596   8.614  13.220  1.00  2.80           N  
ATOM    900  CZ  ARG A  63      -4.685   9.736  13.942  1.00  2.80           C  
ATOM    901  NH1 ARG A  63      -3.643  10.219  14.592  1.00  2.80           N  
ATOM    902  NH2 ARG A  63      -5.848  10.339  13.979  1.00  2.80           N  
ATOM    903  H   ARG A  63      -1.721   7.303   9.295  1.00  2.80           H  
ATOM    904  HA  ARG A  63      -0.152   9.059  10.933  1.00  2.80           H  
ATOM    905 1HB  ARG A  63      -1.572   6.465  11.510  1.00  2.80           H  
ATOM    906 2HB  ARG A  63      -0.701   7.358  12.744  1.00  2.80           H  
ATOM    907 1HG  ARG A  63      -2.158   9.334  12.321  1.00  2.80           H  
ATOM    908 2HG  ARG A  63      -3.036   8.406  11.087  1.00  2.80           H  
ATOM    909 1HD  ARG A  63      -3.692   6.788  12.783  1.00  2.80           H  
ATOM    910 2HD  ARG A  63      -2.869   7.765  14.022  1.00  2.80           H  
ATOM    911  HE  ARG A  63      -5.469   8.322  12.752  1.00  2.80           H  
ATOM    912 1HH1 ARG A  63      -2.752   9.742  14.547  1.00  2.80           H  
ATOM    913 2HH1 ARG A  63      -3.732  11.069  15.128  1.00  2.80           H  
ATOM    914 1HH2 ARG A  63      -6.627   9.912  13.454  1.00  2.80           H  
ATOM    915 2HH2 ARG A  63      -5.974  11.187  14.507  1.00  2.80           H  
ATOM    916  N   VAL A  64       1.274   6.219  10.055  1.00  2.74           N  
ATOM    917  CA  VAL A  64       2.584   5.578  10.045  1.00  2.74           C  
ATOM    918  C   VAL A  64       3.559   6.533   9.394  1.00  2.74           C  
ATOM    919  O   VAL A  64       4.666   6.750   9.891  1.00  2.74           O  
ATOM    920  CB  VAL A  64       2.661   4.316   9.187  1.00  2.74           C  
ATOM    921  CG1 VAL A  64       4.132   3.870   9.204  1.00  2.74           C  
ATOM    922  CG2 VAL A  64       1.691   3.287   9.654  1.00  2.74           C  
ATOM    923  H   VAL A  64       0.481   5.809   9.560  1.00  2.74           H  
ATOM    924  HA  VAL A  64       2.897   5.365  11.067  1.00  2.74           H  
ATOM    925  HB  VAL A  64       2.423   4.563   8.156  1.00  2.74           H  
ATOM    926 1HG1 VAL A  64       4.267   3.018   8.597  1.00  2.74           H  
ATOM    927 2HG1 VAL A  64       4.757   4.679   8.827  1.00  2.74           H  
ATOM    928 3HG1 VAL A  64       4.426   3.632  10.224  1.00  2.74           H  
ATOM    929 1HG2 VAL A  64       1.751   2.406   9.032  1.00  2.74           H  
ATOM    930 2HG2 VAL A  64       1.891   3.036  10.654  1.00  2.74           H  
ATOM    931 3HG2 VAL A  64       0.709   3.687   9.592  1.00  2.74           H  
ATOM    932  N   VAL A  65       3.134   7.116   8.275  1.00  2.71           N  
ATOM    933  CA  VAL A  65       3.966   8.058   7.569  1.00  2.71           C  
ATOM    934  C   VAL A  65       4.304   9.236   8.457  1.00  2.71           C  
ATOM    935  O   VAL A  65       5.458   9.646   8.498  1.00  2.71           O  
ATOM    936  CB  VAL A  65       3.290   8.543   6.286  1.00  2.71           C  
ATOM    937  CG1 VAL A  65       4.063   9.684   5.733  1.00  2.71           C  
ATOM    938  CG2 VAL A  65       3.236   7.398   5.252  1.00  2.71           C  
ATOM    939  H   VAL A  65       2.208   6.883   7.912  1.00  2.71           H  
ATOM    940  HA  VAL A  65       4.892   7.554   7.292  1.00  2.71           H  
ATOM    941  HB  VAL A  65       2.290   8.890   6.514  1.00  2.71           H  
ATOM    942 1HG1 VAL A  65       3.559  10.024   4.859  1.00  2.71           H  
ATOM    943 2HG1 VAL A  65       4.097  10.489   6.465  1.00  2.71           H  
ATOM    944 3HG1 VAL A  65       5.077   9.367   5.489  1.00  2.71           H  
ATOM    945 1HG2 VAL A  65       2.762   7.751   4.342  1.00  2.71           H  
ATOM    946 2HG2 VAL A  65       4.248   7.065   5.025  1.00  2.71           H  
ATOM    947 3HG2 VAL A  65       2.666   6.567   5.659  1.00  2.71           H  
ATOM    948  N   GLU A  66       3.327   9.776   9.188  1.00  2.72           N  
ATOM    949  CA  GLU A  66       3.620  10.889  10.080  1.00  2.72           C  
ATOM    950  C   GLU A  66       4.718  10.506  11.072  1.00  2.72           C  
ATOM    951  O   GLU A  66       5.629  11.298  11.323  1.00  2.72           O  
ATOM    952  CB  GLU A  66       2.365  11.352  10.835  1.00  2.72           C  
ATOM    953  CG  GLU A  66       2.607  12.557  11.772  1.00  2.72           C  
ATOM    954  CD  GLU A  66       1.344  13.090  12.463  1.00  2.72           C  
ATOM    955  OE1 GLU A  66       0.274  12.589  12.212  1.00  2.72           O  
ATOM    956  OE2 GLU A  66       1.478  13.997  13.263  1.00  2.72           O  
ATOM    957  H   GLU A  66       2.376   9.422   9.104  1.00  2.72           H  
ATOM    958  HA  GLU A  66       3.979  11.723   9.479  1.00  2.72           H  
ATOM    959 1HB  GLU A  66       1.586  11.615  10.119  1.00  2.72           H  
ATOM    960 2HB  GLU A  66       1.987  10.529  11.440  1.00  2.72           H  
ATOM    961 1HG  GLU A  66       3.319  12.249  12.538  1.00  2.72           H  
ATOM    962 2HG  GLU A  66       3.068  13.360  11.198  1.00  2.72           H  
ATOM    963  N   ALA A  67       4.662   9.280  11.614  1.00  2.75           N  
ATOM    964  CA  ALA A  67       5.692   8.824  12.546  1.00  2.75           C  
ATOM    965  C   ALA A  67       7.074   8.827  11.885  1.00  2.75           C  
ATOM    966  O   ALA A  67       8.059   9.240  12.502  1.00  2.75           O  
ATOM    967  CB  ALA A  67       5.370   7.421  13.053  1.00  2.75           C  
ATOM    968  H   ALA A  67       3.874   8.667  11.392  1.00  2.75           H  
ATOM    969  HA  ALA A  67       5.714   9.515  13.388  1.00  2.75           H  
ATOM    970 1HB  ALA A  67       6.132   7.107  13.764  1.00  2.75           H  
ATOM    971 2HB  ALA A  67       4.395   7.428  13.538  1.00  2.75           H  
ATOM    972 3HB  ALA A  67       5.352   6.726  12.224  1.00  2.75           H  
ATOM    973  N   ILE A  68       7.131   8.434  10.609  1.00  2.80           N  
ATOM    974  CA  ILE A  68       8.386   8.393   9.856  1.00  2.80           C  
ATOM    975  C   ILE A  68       8.881   9.802   9.542  1.00  2.80           C  
ATOM    976  O   ILE A  68      10.065  10.100   9.705  1.00  2.80           O  
ATOM    977  CB  ILE A  68       8.210   7.543   8.571  1.00  2.80           C  
ATOM    978  CG1 ILE A  68       7.891   6.129   8.993  1.00  2.80           C  
ATOM    979  CG2 ILE A  68       9.438   7.564   7.650  1.00  2.80           C  
ATOM    980  CD1 ILE A  68       8.960   5.556   9.863  1.00  2.80           C  
ATOM    981  H   ILE A  68       6.269   8.104  10.166  1.00  2.80           H  
ATOM    982  HA  ILE A  68       9.137   7.906  10.473  1.00  2.80           H  
ATOM    983  HB  ILE A  68       7.352   7.928   8.022  1.00  2.80           H  
ATOM    984 1HG1 ILE A  68       6.966   6.118   9.545  1.00  2.80           H  
ATOM    985 2HG1 ILE A  68       7.777   5.502   8.111  1.00  2.80           H  
ATOM    986 1HG2 ILE A  68       9.236   6.955   6.771  1.00  2.80           H  
ATOM    987 2HG2 ILE A  68       9.649   8.588   7.345  1.00  2.80           H  
ATOM    988 3HG2 ILE A  68      10.283   7.156   8.161  1.00  2.80           H  
ATOM    989 1HD1 ILE A  68       8.702   4.565  10.144  1.00  2.80           H  
ATOM    990 2HD1 ILE A  68       9.891   5.539   9.322  1.00  2.80           H  
ATOM    991 3HD1 ILE A  68       9.073   6.160  10.756  1.00  2.80           H  
ATOM    992  N   VAL A  69       7.973  10.683   9.150  1.00  2.85           N  
ATOM    993  CA  VAL A  69       8.322  12.064   8.861  1.00  2.85           C  
ATOM    994  C   VAL A  69       8.858  12.771  10.103  1.00  2.85           C  
ATOM    995  O   VAL A  69       9.939  13.368  10.067  1.00  2.85           O  
ATOM    996  CB  VAL A  69       7.068  12.775   8.310  1.00  2.85           C  
ATOM    997  CG1 VAL A  69       7.224  14.284   8.204  1.00  2.85           C  
ATOM    998  CG2 VAL A  69       6.786  12.206   6.905  1.00  2.85           C  
ATOM    999  H   VAL A  69       7.011  10.376   9.040  1.00  2.85           H  
ATOM   1000  HA  VAL A  69       9.089  12.053   8.093  1.00  2.85           H  
ATOM   1001  HB  VAL A  69       6.235  12.571   8.980  1.00  2.85           H  
ATOM   1002 1HG1 VAL A  69       6.298  14.705   7.818  1.00  2.85           H  
ATOM   1003 2HG1 VAL A  69       7.430  14.702   9.189  1.00  2.85           H  
ATOM   1004 3HG1 VAL A  69       8.001  14.531   7.544  1.00  2.85           H  
ATOM   1005 1HG2 VAL A  69       5.885  12.662   6.497  1.00  2.85           H  
ATOM   1006 2HG2 VAL A  69       7.629  12.420   6.253  1.00  2.85           H  
ATOM   1007 3HG2 VAL A  69       6.649  11.132   6.964  1.00  2.85           H  
ATOM   1008  N   ARG A  70       8.146  12.662  11.223  1.00  2.89           N  
ATOM   1009  CA  ARG A  70       8.618  13.308  12.436  1.00  2.89           C  
ATOM   1010  C   ARG A  70       9.938  12.709  12.890  1.00  2.89           C  
ATOM   1011  O   ARG A  70      10.840  13.432  13.329  1.00  2.89           O  
ATOM   1012  CB  ARG A  70       7.587  13.186  13.542  1.00  2.89           C  
ATOM   1013  CG  ARG A  70       6.344  14.047  13.347  1.00  2.89           C  
ATOM   1014  CD  ARG A  70       5.396  13.914  14.485  1.00  2.89           C  
ATOM   1015  NE  ARG A  70       4.181  14.695  14.285  1.00  2.89           N  
ATOM   1016  CZ  ARG A  70       4.031  15.995  14.558  1.00  2.89           C  
ATOM   1017  NH1 ARG A  70       5.018  16.715  15.053  1.00  2.89           N  
ATOM   1018  NH2 ARG A  70       2.858  16.525  14.313  1.00  2.89           N  
ATOM   1019  H   ARG A  70       7.266  12.145  11.229  1.00  2.89           H  
ATOM   1020  HA  ARG A  70       8.771  14.363  12.227  1.00  2.89           H  
ATOM   1021 1HB  ARG A  70       7.255  12.145  13.604  1.00  2.89           H  
ATOM   1022 2HB  ARG A  70       8.037  13.446  14.498  1.00  2.89           H  
ATOM   1023 1HG  ARG A  70       6.633  15.092  13.254  1.00  2.89           H  
ATOM   1024 2HG  ARG A  70       5.829  13.728  12.436  1.00  2.89           H  
ATOM   1025 1HD  ARG A  70       5.110  12.865  14.584  1.00  2.89           H  
ATOM   1026 2HD  ARG A  70       5.872  14.250  15.402  1.00  2.89           H  
ATOM   1027  HE  ARG A  70       3.349  14.226  13.902  1.00  2.89           H  
ATOM   1028 1HH1 ARG A  70       5.915  16.286  15.233  1.00  2.89           H  
ATOM   1029 2HH1 ARG A  70       4.879  17.695  15.250  1.00  2.89           H  
ATOM   1030 1HH2 ARG A  70       2.128  15.905  13.930  1.00  2.89           H  
ATOM   1031 2HH2 ARG A  70       2.680  17.499  14.498  1.00  2.89           H  
ATOM   1032  N   ALA A  71      10.064  11.385  12.781  1.00  2.93           N  
ATOM   1033  CA  ALA A  71      11.292  10.718  13.152  1.00  2.93           C  
ATOM   1034  C   ALA A  71      12.451  11.172  12.269  1.00  2.93           C  
ATOM   1035  O   ALA A  71      13.558  11.346  12.769  1.00  2.93           O  
ATOM   1036  CB  ALA A  71      11.102   9.221  13.072  1.00  2.93           C  
ATOM   1037  H   ALA A  71       9.293  10.808  12.445  1.00  2.93           H  
ATOM   1038  HA  ALA A  71      11.531  10.986  14.178  1.00  2.93           H  
ATOM   1039 1HB  ALA A  71      12.016   8.712  13.369  1.00  2.93           H  
ATOM   1040 2HB  ALA A  71      10.291   8.925  13.733  1.00  2.93           H  
ATOM   1041 3HB  ALA A  71      10.841   8.959  12.063  1.00  2.93           H  
ATOM   1042  N   ALA A  72      12.213  11.382  10.965  1.00  2.96           N  
ATOM   1043  CA  ALA A  72      13.270  11.832  10.056  1.00  2.96           C  
ATOM   1044  C   ALA A  72      13.772  13.201  10.468  1.00  2.96           C  
ATOM   1045  O   ALA A  72      14.977  13.475  10.448  1.00  2.96           O  
ATOM   1046  CB  ALA A  72      12.769  11.860   8.626  1.00  2.96           C  
ATOM   1047  H   ALA A  72      11.287  11.195  10.582  1.00  2.96           H  
ATOM   1048  HA  ALA A  72      14.102  11.132  10.127  1.00  2.96           H  
ATOM   1049 1HB  ALA A  72      13.565  12.179   7.959  1.00  2.96           H  
ATOM   1050 2HB  ALA A  72      12.428  10.865   8.341  1.00  2.96           H  
ATOM   1051 3HB  ALA A  72      11.942  12.547   8.563  1.00  2.96           H  
ATOM   1052  N   ILE A  73      12.849  14.053  10.900  1.00  2.99           N  
ATOM   1053  CA  ILE A  73      13.222  15.378  11.347  1.00  2.99           C  
ATOM   1054  C   ILE A  73      14.076  15.258  12.593  1.00  2.99           C  
ATOM   1055  O   ILE A  73      15.148  15.864  12.688  1.00  2.99           O  
ATOM   1056  CB  ILE A  73      11.973  16.225  11.622  1.00  2.99           C  
ATOM   1057  CG1 ILE A  73      11.243  16.479  10.309  1.00  2.99           C  
ATOM   1058  CG2 ILE A  73      12.370  17.519  12.292  1.00  2.99           C  
ATOM   1059  CD1 ILE A  73       9.850  17.031  10.449  1.00  2.99           C  
ATOM   1060  H   ILE A  73      11.862  13.779  10.881  1.00  2.99           H  
ATOM   1061  HA  ILE A  73      13.819  15.862  10.583  1.00  2.99           H  
ATOM   1062  HB  ILE A  73      11.298  15.674  12.270  1.00  2.99           H  
ATOM   1063 1HG1 ILE A  73      11.821  17.178   9.719  1.00  2.99           H  
ATOM   1064 2HG1 ILE A  73      11.185  15.544   9.782  1.00  2.99           H  
ATOM   1065 1HG2 ILE A  73      11.480  18.111  12.490  1.00  2.99           H  
ATOM   1066 2HG2 ILE A  73      12.877  17.297  13.229  1.00  2.99           H  
ATOM   1067 3HG2 ILE A  73      13.040  18.072  11.635  1.00  2.99           H  
ATOM   1068 1HD1 ILE A  73       9.414  17.166   9.459  1.00  2.99           H  
ATOM   1069 2HD1 ILE A  73       9.243  16.331  11.016  1.00  2.99           H  
ATOM   1070 3HD1 ILE A  73       9.883  17.986  10.965  1.00  2.99           H  
ATOM   1071  N   ALA A  74      13.612  14.450  13.547  1.00  3.05           N  
ATOM   1072  CA  ALA A  74      14.351  14.255  14.782  1.00  3.05           C  
ATOM   1073  C   ALA A  74      15.725  13.641  14.533  1.00  3.05           C  
ATOM   1074  O   ALA A  74      16.706  14.045  15.160  1.00  3.05           O  
ATOM   1075  CB  ALA A  74      13.559  13.362  15.711  1.00  3.05           C  
ATOM   1076  H   ALA A  74      12.719  13.975  13.414  1.00  3.05           H  
ATOM   1077  HA  ALA A  74      14.490  15.227  15.248  1.00  3.05           H  
ATOM   1078 1HB  ALA A  74      14.098  13.241  16.648  1.00  3.05           H  
ATOM   1079 2HB  ALA A  74      12.586  13.815  15.903  1.00  3.05           H  
ATOM   1080 3HB  ALA A  74      13.420  12.390  15.243  1.00  3.05           H  
ATOM   1081  N   ALA A  75      15.803  12.679  13.608  1.00  3.15           N  
ATOM   1082  CA  ALA A  75      17.055  12.012  13.288  1.00  3.15           C  
ATOM   1083  C   ALA A  75      18.065  13.001  12.753  1.00  3.15           C  
ATOM   1084  O   ALA A  75      19.251  12.929  13.073  1.00  3.15           O  
ATOM   1085  CB  ALA A  75      16.829  10.913  12.272  1.00  3.15           C  
ATOM   1086  H   ALA A  75      14.960  12.381  13.130  1.00  3.15           H  
ATOM   1087  HA  ALA A  75      17.451  11.580  14.206  1.00  3.15           H  
ATOM   1088 1HB  ALA A  75      17.768  10.415  12.058  1.00  3.15           H  
ATOM   1089 2HB  ALA A  75      16.111  10.192  12.668  1.00  3.15           H  
ATOM   1090 3HB  ALA A  75      16.432  11.349  11.357  1.00  3.15           H  
ATOM   1091  N   LEU A  76      17.604  13.953  11.946  1.00  3.30           N  
ATOM   1092  CA  LEU A  76      18.521  14.956  11.452  1.00  3.30           C  
ATOM   1093  C   LEU A  76      18.954  15.878  12.584  1.00  3.30           C  
ATOM   1094  O   LEU A  76      20.154  16.107  12.779  1.00  3.30           O  
ATOM   1095  CB  LEU A  76      17.917  15.750  10.289  1.00  3.30           C  
ATOM   1096  CG  LEU A  76      18.852  16.846   9.750  1.00  3.30           C  
ATOM   1097  CD1 LEU A  76      20.144  16.203   9.338  1.00  3.30           C  
ATOM   1098  CD2 LEU A  76      18.212  17.555   8.545  1.00  3.30           C  
ATOM   1099  H   LEU A  76      16.621  13.964  11.664  1.00  3.30           H  
ATOM   1100  HA  LEU A  76      19.408  14.450  11.075  1.00  3.30           H  
ATOM   1101 1HB  LEU A  76      17.678  15.063   9.476  1.00  3.30           H  
ATOM   1102 2HB  LEU A  76      16.988  16.218  10.630  1.00  3.30           H  
ATOM   1103  HG  LEU A  76      19.057  17.571  10.538  1.00  3.30           H  
ATOM   1104 1HD1 LEU A  76      20.804  16.946   8.971  1.00  3.30           H  
ATOM   1105 2HD1 LEU A  76      20.597  15.710  10.198  1.00  3.30           H  
ATOM   1106 3HD1 LEU A  76      19.960  15.479   8.571  1.00  3.30           H  
ATOM   1107 1HD2 LEU A  76      18.884  18.329   8.161  1.00  3.30           H  
ATOM   1108 2HD2 LEU A  76      18.021  16.835   7.754  1.00  3.30           H  
ATOM   1109 3HD2 LEU A  76      17.281  18.011   8.862  1.00  3.30           H  
ATOM   1110  N   LYS A  77      17.991  16.358  13.381  1.00  3.51           N  
ATOM   1111  CA  LYS A  77      18.304  17.273  14.478  1.00  3.51           C  
ATOM   1112  C   LYS A  77      19.256  16.633  15.484  1.00  3.51           C  
ATOM   1113  O   LYS A  77      20.112  17.314  16.049  1.00  3.51           O  
ATOM   1114  CB  LYS A  77      17.031  17.758  15.170  1.00  3.51           C  
ATOM   1115  CG  LYS A  77      16.199  18.745  14.337  1.00  3.51           C  
ATOM   1116  CD  LYS A  77      14.951  19.188  15.085  1.00  3.51           C  
ATOM   1117  CE  LYS A  77      14.156  20.217  14.285  1.00  3.51           C  
ATOM   1118  NZ  LYS A  77      12.913  20.638  14.995  1.00  3.51           N  
ATOM   1119  H   LYS A  77      17.014  16.111  13.200  1.00  3.51           H  
ATOM   1120  HA  LYS A  77      18.805  18.144  14.057  1.00  3.51           H  
ATOM   1121 1HB  LYS A  77      16.396  16.899  15.393  1.00  3.51           H  
ATOM   1122 2HB  LYS A  77      17.284  18.234  16.116  1.00  3.51           H  
ATOM   1123 1HG  LYS A  77      16.802  19.620  14.097  1.00  3.51           H  
ATOM   1124 2HG  LYS A  77      15.902  18.261  13.404  1.00  3.51           H  
ATOM   1125 1HD  LYS A  77      14.320  18.317  15.273  1.00  3.51           H  
ATOM   1126 2HD  LYS A  77      15.237  19.623  16.040  1.00  3.51           H  
ATOM   1127 1HE  LYS A  77      14.780  21.093  14.115  1.00  3.51           H  
ATOM   1128 2HE  LYS A  77      13.887  19.789  13.325  1.00  3.51           H  
ATOM   1129 1HZ  LYS A  77      12.418  21.317  14.435  1.00  3.51           H  
ATOM   1130 2HZ  LYS A  77      12.322  19.833  15.148  1.00  3.51           H  
ATOM   1131 3HZ  LYS A  77      13.155  21.049  15.886  1.00  3.51           H  
ATOM   1132  N   ALA A  78      19.157  15.314  15.655  1.00  3.77           N  
ATOM   1133  CA  ALA A  78      20.015  14.535  16.542  1.00  3.77           C  
ATOM   1134  C   ALA A  78      21.494  14.649  16.169  1.00  3.77           C  
ATOM   1135  O   ALA A  78      22.366  14.424  17.010  1.00  3.77           O  
ATOM   1136  CB  ALA A  78      19.619  13.072  16.509  1.00  3.77           C  
ATOM   1137  H   ALA A  78      18.403  14.821  15.179  1.00  3.77           H  
ATOM   1138  HA  ALA A  78      19.889  14.924  17.552  1.00  3.77           H  
ATOM   1139 1HB  ALA A  78      20.246  12.508  17.195  1.00  3.77           H  
ATOM   1140 2HB  ALA A  78      18.574  12.972  16.801  1.00  3.77           H  
ATOM   1141 3HB  ALA A  78      19.749  12.692  15.505  1.00  3.77           H  
ATOM   1142  N   THR A  79      21.778  14.925  14.892  1.00  4.07           N  
ATOM   1143  CA  THR A  79      23.142  15.024  14.408  1.00  4.07           C  
ATOM   1144  C   THR A  79      23.465  16.485  14.082  1.00  4.07           C  
ATOM   1145  O   THR A  79      24.632  16.886  14.024  1.00  4.07           O  
ATOM   1146  CB  THR A  79      23.304  14.161  13.142  1.00  4.07           C  
ATOM   1147  OG1 THR A  79      22.462  14.669  12.089  1.00  4.07           O  
ATOM   1148  CG2 THR A  79      22.878  12.736  13.450  1.00  4.07           C  
ATOM   1149  H   THR A  79      21.028  15.116  14.234  1.00  4.07           H  
ATOM   1150  HA  THR A  79      23.827  14.680  15.180  1.00  4.07           H  
ATOM   1151  HB  THR A  79      24.343  14.167  12.813  1.00  4.07           H  
ATOM   1152  HG1 THR A  79      21.658  15.094  12.472  1.00  4.07           H  
ATOM   1153 1HG2 THR A  79      22.986  12.126  12.553  1.00  4.07           H  
ATOM   1154 2HG2 THR A  79      23.504  12.334  14.244  1.00  4.07           H  
ATOM   1155 3HG2 THR A  79      21.836  12.736  13.767  1.00  4.07           H  
ATOM   1156  N   GLY A  80      22.403  17.269  13.897  1.00  4.36           N  
ATOM   1157  CA  GLY A  80      22.449  18.676  13.538  1.00  4.36           C  
ATOM   1158  C   GLY A  80      22.222  18.843  12.042  1.00  4.36           C  
ATOM   1159  O   GLY A  80      22.890  18.188  11.234  1.00  4.36           O  
ATOM   1160  H   GLY A  80      21.485  16.849  13.957  1.00  4.36           H  
ATOM   1161 1HA  GLY A  80      21.677  19.210  14.093  1.00  4.36           H  
ATOM   1162 2HA  GLY A  80      23.410  19.100  13.820  1.00  4.36           H  
ATOM   1163  N   GLY A  81      21.284  19.702  11.657  1.00  4.56           N  
ATOM   1164  CA  GLY A  81      21.033  19.904  10.239  1.00  4.56           C  
ATOM   1165  C   GLY A  81      21.777  21.125   9.741  1.00  4.56           C  
ATOM   1166  O   GLY A  81      22.497  21.771  10.506  1.00  4.56           O  
ATOM   1167  H   GLY A  81      20.755  20.220  12.346  1.00  4.56           H  
ATOM   1168 1HA  GLY A  81      21.350  19.032   9.678  1.00  4.56           H  
ATOM   1169 2HA  GLY A  81      19.964  20.028  10.066  1.00  4.56           H  
ATOM   1170  N   THR A  82      21.615  21.412   8.459  1.00  4.62           N  
ATOM   1171  CA  THR A  82      22.172  22.574   7.787  1.00  4.62           C  
ATOM   1172  C   THR A  82      20.979  22.974   6.943  1.00  4.62           C  
ATOM   1173  O   THR A  82      20.140  23.781   7.342  1.00  4.62           O  
ATOM   1174  CB  THR A  82      23.489  22.287   6.983  1.00  4.62           C  
ATOM   1175  OG1 THR A  82      23.301  21.249   6.014  1.00  4.62           O  
ATOM   1176  CG2 THR A  82      24.598  21.866   7.922  1.00  4.62           C  
ATOM   1177  H   THR A  82      20.986  20.834   7.894  1.00  4.62           H  
ATOM   1178  HA  THR A  82      22.372  23.370   8.505  1.00  4.62           H  
ATOM   1179  HB  THR A  82      23.794  23.196   6.467  1.00  4.62           H  
ATOM   1180  HG1 THR A  82      24.192  21.069   5.575  1.00  4.62           H  
ATOM   1181 1HG2 THR A  82      25.508  21.690   7.344  1.00  4.62           H  
ATOM   1182 2HG2 THR A  82      24.774  22.653   8.653  1.00  4.62           H  
ATOM   1183 3HG2 THR A  82      24.319  20.951   8.434  1.00  4.62           H  
ATOM   1184  N   LYS A  83      20.868  22.299   5.818  1.00  4.52           N  
ATOM   1185  CA  LYS A  83      19.654  22.278   5.045  1.00  4.52           C  
ATOM   1186  C   LYS A  83      18.701  21.434   5.906  1.00  4.52           C  
ATOM   1187  O   LYS A  83      19.190  20.542   6.614  1.00  4.52           O  
ATOM   1188  CB  LYS A  83      19.903  21.629   3.679  1.00  4.52           C  
ATOM   1189  CG  LYS A  83      18.715  21.624   2.736  1.00  4.52           C  
ATOM   1190  CD  LYS A  83      19.085  21.075   1.373  1.00  4.52           C  
ATOM   1191  CE  LYS A  83      17.887  21.099   0.455  1.00  4.52           C  
ATOM   1192  NZ  LYS A  83      18.225  20.675  -0.917  1.00  4.52           N  
ATOM   1193  H   LYS A  83      21.651  21.721   5.554  1.00  4.52           H  
ATOM   1194  HA  LYS A  83      19.288  23.293   4.926  1.00  4.52           H  
ATOM   1195 1HB  LYS A  83      20.730  22.134   3.180  1.00  4.52           H  
ATOM   1196 2HB  LYS A  83      20.199  20.590   3.830  1.00  4.52           H  
ATOM   1197 1HG  LYS A  83      17.913  21.006   3.163  1.00  4.52           H  
ATOM   1198 2HG  LYS A  83      18.343  22.635   2.609  1.00  4.52           H  
ATOM   1199 1HD  LYS A  83      19.892  21.663   0.935  1.00  4.52           H  
ATOM   1200 2HD  LYS A  83      19.421  20.040   1.478  1.00  4.52           H  
ATOM   1201 1HE  LYS A  83      17.130  20.424   0.852  1.00  4.52           H  
ATOM   1202 2HE  LYS A  83      17.481  22.109   0.423  1.00  4.52           H  
ATOM   1203 1HZ  LYS A  83      17.397  20.687  -1.499  1.00  4.52           H  
ATOM   1204 2HZ  LYS A  83      18.916  21.282  -1.314  1.00  4.52           H  
ATOM   1205 3HZ  LYS A  83      18.581  19.710  -0.921  1.00  4.52           H  
ATOM   1206  N   PRO A  84      17.417  21.797   6.062  1.00  4.27           N  
ATOM   1207  CA  PRO A  84      16.435  20.996   6.765  1.00  4.27           C  
ATOM   1208  C   PRO A  84      16.071  19.784   5.937  1.00  4.27           C  
ATOM   1209  O   PRO A  84      16.059  19.853   4.710  1.00  4.27           O  
ATOM   1210  CB  PRO A  84      15.253  21.957   6.908  1.00  4.27           C  
ATOM   1211  CG  PRO A  84      15.401  22.924   5.747  1.00  4.27           C  
ATOM   1212  CD  PRO A  84      16.908  23.083   5.557  1.00  4.27           C  
ATOM   1213  HA  PRO A  84      16.834  20.698   7.742  1.00  4.27           H  
ATOM   1214 1HB  PRO A  84      14.309  21.384   6.867  1.00  4.27           H  
ATOM   1215 2HB  PRO A  84      15.289  22.452   7.888  1.00  4.27           H  
ATOM   1216 1HG  PRO A  84      14.905  22.510   4.857  1.00  4.27           H  
ATOM   1217 2HG  PRO A  84      14.896  23.874   5.978  1.00  4.27           H  
ATOM   1218 1HD  PRO A  84      17.107  23.213   4.498  1.00  4.27           H  
ATOM   1219 2HD  PRO A  84      17.300  23.918   6.166  1.00  4.27           H  
ATOM   1220  N   VAL A  85      15.712  18.697   6.599  1.00  3.96           N  
ATOM   1221  CA  VAL A  85      15.215  17.550   5.863  1.00  3.96           C  
ATOM   1222  C   VAL A  85      13.929  17.949   5.143  1.00  3.96           C  
ATOM   1223  O   VAL A  85      13.078  18.622   5.734  1.00  3.96           O  
ATOM   1224  CB  VAL A  85      14.955  16.357   6.812  1.00  3.96           C  
ATOM   1225  CG1 VAL A  85      13.822  16.669   7.730  1.00  3.96           C  
ATOM   1226  CG2 VAL A  85      14.663  15.125   6.022  1.00  3.96           C  
ATOM   1227  H   VAL A  85      15.765  18.669   7.604  1.00  3.96           H  
ATOM   1228  HA  VAL A  85      15.961  17.265   5.125  1.00  3.96           H  
ATOM   1229  HB  VAL A  85      15.829  16.182   7.423  1.00  3.96           H  
ATOM   1230 1HG1 VAL A  85      13.664  15.820   8.378  1.00  3.96           H  
ATOM   1231 2HG1 VAL A  85      14.056  17.553   8.322  1.00  3.96           H  
ATOM   1232 3HG1 VAL A  85      12.923  16.850   7.145  1.00  3.96           H  
ATOM   1233 1HG2 VAL A  85      14.491  14.295   6.701  1.00  3.96           H  
ATOM   1234 2HG2 VAL A  85      13.792  15.288   5.414  1.00  3.96           H  
ATOM   1235 3HG2 VAL A  85      15.486  14.897   5.388  1.00  3.96           H  
ATOM   1236  N   LEU A  86      13.777  17.531   3.892  1.00  3.64           N  
ATOM   1237  CA  LEU A  86      12.576  17.825   3.126  1.00  3.64           C  
ATOM   1238  C   LEU A  86      11.822  16.522   2.935  1.00  3.64           C  
ATOM   1239  O   LEU A  86      12.362  15.569   2.372  1.00  3.64           O  
ATOM   1240  CB  LEU A  86      12.934  18.443   1.780  1.00  3.64           C  
ATOM   1241  CG  LEU A  86      13.869  19.674   1.844  1.00  3.64           C  
ATOM   1242  CD1 LEU A  86      14.152  20.143   0.435  1.00  3.64           C  
ATOM   1243  CD2 LEU A  86      13.246  20.774   2.685  1.00  3.64           C  
ATOM   1244  H   LEU A  86      14.526  16.987   3.476  1.00  3.64           H  
ATOM   1245  HA  LEU A  86      11.950  18.515   3.687  1.00  3.64           H  
ATOM   1246 1HB  LEU A  86      13.401  17.693   1.165  1.00  3.64           H  
ATOM   1247 2HB  LEU A  86      12.013  18.756   1.290  1.00  3.64           H  
ATOM   1248  HG  LEU A  86      14.824  19.382   2.301  1.00  3.64           H  
ATOM   1249 1HD1 LEU A  86      14.820  20.995   0.462  1.00  3.64           H  
ATOM   1250 2HD1 LEU A  86      14.615  19.332  -0.129  1.00  3.64           H  
ATOM   1251 3HD1 LEU A  86      13.219  20.432  -0.046  1.00  3.64           H  
ATOM   1252 1HD2 LEU A  86      13.926  21.624   2.723  1.00  3.64           H  
ATOM   1253 2HD2 LEU A  86      12.301  21.081   2.243  1.00  3.64           H  
ATOM   1254 3HD2 LEU A  86      13.072  20.409   3.697  1.00  3.64           H  
ATOM   1255  N   LEU A  87      10.599  16.455   3.456  1.00  3.38           N  
ATOM   1256  CA  LEU A  87       9.854  15.195   3.465  1.00  3.38           C  
ATOM   1257  C   LEU A  87       8.585  15.160   2.606  1.00  3.38           C  
ATOM   1258  O   LEU A  87       7.815  16.124   2.571  1.00  3.38           O  
ATOM   1259  CB  LEU A  87       9.553  14.912   4.940  1.00  3.38           C  
ATOM   1260  CG  LEU A  87      10.849  14.803   5.753  1.00  3.38           C  
ATOM   1261  CD1 LEU A  87      10.642  14.727   7.175  1.00  3.38           C  
ATOM   1262  CD2 LEU A  87      11.488  13.595   5.322  1.00  3.38           C  
ATOM   1263  H   LEU A  87      10.197  17.277   3.884  1.00  3.38           H  
ATOM   1264  HA  LEU A  87      10.514  14.412   3.094  1.00  3.38           H  
ATOM   1265 1HB  LEU A  87       8.945  15.714   5.350  1.00  3.38           H  
ATOM   1266 2HB  LEU A  87       9.013  13.972   5.018  1.00  3.38           H  
ATOM   1267  HG  LEU A  87      11.470  15.666   5.561  1.00  3.38           H  
ATOM   1268 1HD1 LEU A  87      11.603  14.637   7.664  1.00  3.38           H  
ATOM   1269 2HD1 LEU A  87      10.141  15.625   7.524  1.00  3.38           H  
ATOM   1270 3HD1 LEU A  87      10.064  13.876   7.395  1.00  3.38           H  
ATOM   1271 1HD2 LEU A  87      12.420  13.452   5.839  1.00  3.38           H  
ATOM   1272 2HD2 LEU A  87      10.833  12.746   5.525  1.00  3.38           H  
ATOM   1273 3HD2 LEU A  87      11.655  13.679   4.257  1.00  3.38           H  
ATOM   1274  N   SER A  88       8.367  14.009   1.954  1.00  3.25           N  
ATOM   1275  CA  SER A  88       7.181  13.734   1.125  1.00  3.25           C  
ATOM   1276  C   SER A  88       6.661  12.314   1.357  1.00  3.25           C  
ATOM   1277  O   SER A  88       7.349  11.495   1.972  1.00  3.25           O  
ATOM   1278  CB  SER A  88       7.494  13.917  -0.349  1.00  3.25           C  
ATOM   1279  OG  SER A  88       7.899  15.232  -0.627  1.00  3.25           O  
ATOM   1280  H   SER A  88       9.086  13.285   2.026  1.00  3.25           H  
ATOM   1281  HA  SER A  88       6.392  14.435   1.405  1.00  3.25           H  
ATOM   1282 1HB  SER A  88       8.282  13.220  -0.642  1.00  3.25           H  
ATOM   1283 2HB  SER A  88       6.612  13.675  -0.938  1.00  3.25           H  
ATOM   1284  HG  SER A  88       7.241  15.808  -0.218  1.00  3.25           H  
ATOM   1285  N   ALA A  89       5.443  12.013   0.882  1.00  3.26           N  
ATOM   1286  CA  ALA A  89       4.931  10.644   1.010  1.00  3.26           C  
ATOM   1287  C   ALA A  89       3.873  10.281  -0.026  1.00  3.26           C  
ATOM   1288  O   ALA A  89       3.189  11.146  -0.580  1.00  3.26           O  
ATOM   1289  CB  ALA A  89       4.361  10.431   2.385  1.00  3.26           C  
ATOM   1290  H   ALA A  89       4.891  12.717   0.411  1.00  3.26           H  
ATOM   1291  HA  ALA A  89       5.765   9.968   0.859  1.00  3.26           H  
ATOM   1292 1HB  ALA A  89       4.029   9.393   2.476  1.00  3.26           H  
ATOM   1293 2HB  ALA A  89       5.133  10.633   3.127  1.00  3.26           H  
ATOM   1294 3HB  ALA A  89       3.518  11.098   2.541  1.00  3.26           H  
ATOM   1295  N   VAL A  90       3.774   8.971  -0.268  1.00  3.39           N  
ATOM   1296  CA  VAL A  90       2.842   8.347  -1.196  1.00  3.39           C  
ATOM   1297  C   VAL A  90       2.044   7.186  -0.576  1.00  3.39           C  
ATOM   1298  O   VAL A  90       2.602   6.297   0.073  1.00  3.39           O  
ATOM   1299  CB  VAL A  90       3.635   7.834  -2.426  1.00  3.39           C  
ATOM   1300  CG1 VAL A  90       2.726   7.121  -3.390  1.00  3.39           C  
ATOM   1301  CG2 VAL A  90       4.309   9.007  -3.132  1.00  3.39           C  
ATOM   1302  H   VAL A  90       4.393   8.358   0.254  1.00  3.39           H  
ATOM   1303  HA  VAL A  90       2.137   9.109  -1.528  1.00  3.39           H  
ATOM   1304  HB  VAL A  90       4.393   7.123  -2.095  1.00  3.39           H  
ATOM   1305 1HG1 VAL A  90       3.303   6.766  -4.242  1.00  3.39           H  
ATOM   1306 2HG1 VAL A  90       2.286   6.278  -2.892  1.00  3.39           H  
ATOM   1307 3HG1 VAL A  90       1.949   7.802  -3.740  1.00  3.39           H  
ATOM   1308 1HG2 VAL A  90       4.869   8.638  -3.991  1.00  3.39           H  
ATOM   1309 2HG2 VAL A  90       3.549   9.714  -3.470  1.00  3.39           H  
ATOM   1310 3HG2 VAL A  90       4.995   9.510  -2.457  1.00  3.39           H  
ATOM   1311  N   LEU A  91       0.725   7.200  -0.770  1.00  3.63           N  
ATOM   1312  CA  LEU A  91      -0.153   6.118  -0.304  1.00  3.63           C  
ATOM   1313  C   LEU A  91      -0.942   5.492  -1.458  1.00  3.63           C  
ATOM   1314  O   LEU A  91      -2.084   5.066  -1.277  1.00  3.63           O  
ATOM   1315  CB  LEU A  91      -1.124   6.600   0.774  1.00  3.63           C  
ATOM   1316  CG  LEU A  91      -0.598   6.636   2.224  1.00  3.63           C  
ATOM   1317  CD1 LEU A  91       0.178   7.931   2.514  1.00  3.63           C  
ATOM   1318  CD2 LEU A  91      -1.778   6.498   3.130  1.00  3.63           C  
ATOM   1319  H   LEU A  91       0.315   7.971  -1.280  1.00  3.63           H  
ATOM   1320  HA  LEU A  91       0.466   5.334   0.131  1.00  3.63           H  
ATOM   1321 1HB  LEU A  91      -1.453   7.606   0.518  1.00  3.63           H  
ATOM   1322 2HB  LEU A  91      -1.996   5.945   0.763  1.00  3.63           H  
ATOM   1323  HG  LEU A  91       0.081   5.801   2.388  1.00  3.63           H  
ATOM   1324 1HD1 LEU A  91       0.517   7.914   3.549  1.00  3.63           H  
ATOM   1325 2HD1 LEU A  91       1.036   8.015   1.862  1.00  3.63           H  
ATOM   1326 3HD1 LEU A  91      -0.476   8.788   2.364  1.00  3.63           H  
ATOM   1327 1HD2 LEU A  91      -1.441   6.508   4.152  1.00  3.63           H  
ATOM   1328 2HD2 LEU A  91      -2.458   7.326   2.960  1.00  3.63           H  
ATOM   1329 3HD2 LEU A  91      -2.295   5.560   2.923  1.00  3.63           H  
ATOM   1330  N   GLU A  92      -0.345   5.498  -2.640  1.00  3.92           N  
ATOM   1331  CA  GLU A  92      -0.946   4.964  -3.853  1.00  3.92           C  
ATOM   1332  C   GLU A  92      -0.578   3.497  -4.053  1.00  3.92           C  
ATOM   1333  O   GLU A  92      -1.312   2.754  -4.705  1.00  3.92           O  
ATOM   1334  OXT GLU A  92       0.555   3.122  -3.759  1.00  3.92           O  
ATOM   1335  CB  GLU A  92      -0.484   5.781  -5.063  1.00  3.92           C  
ATOM   1336  CG  GLU A  92      -0.931   7.240  -5.045  1.00  3.92           C  
ATOM   1337  CD  GLU A  92      -0.455   8.031  -6.251  1.00  3.92           C  
ATOM   1338  OE1 GLU A  92       0.235   7.477  -7.073  1.00  3.92           O  
ATOM   1339  OE2 GLU A  92      -0.783   9.191  -6.337  1.00  3.92           O  
ATOM   1340  H   GLU A  92       0.584   5.879  -2.689  1.00  3.92           H  
ATOM   1341  HA  GLU A  92      -2.031   5.038  -3.767  1.00  3.92           H  
ATOM   1342 1HB  GLU A  92       0.603   5.761  -5.124  1.00  3.92           H  
ATOM   1343 2HB  GLU A  92      -0.869   5.326  -5.976  1.00  3.92           H  
ATOM   1344 1HG  GLU A  92      -2.019   7.271  -5.012  1.00  3.92           H  
ATOM   1345 2HG  GLU A  92      -0.556   7.709  -4.136  1.00  3.92           H  
TER    1346
ENDMDL

REMARK ID 158359 MODEL 5 2021-12-04_00000078_1_11
PFRMAT TS
TARGET 2021-12-04_00000078_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.042   0.333  -1.700  1.00  2.29           N  
ATOM      2  CA  MET A   1       2.099  -0.076  -0.782  1.00  2.29           C  
ATOM      3  C   MET A   1       2.807   1.167  -0.260  1.00  2.29           C  
ATOM      4  O   MET A   1       2.267   1.900   0.571  1.00  2.29           O  
ATOM      5  CB  MET A   1       3.079  -1.012  -1.493  1.00  2.29           C  
ATOM      6  CG  MET A   1       2.498  -2.356  -1.904  1.00  2.29           C  
ATOM      7  SD  MET A   1       3.708  -3.394  -2.747  1.00  2.29           S  
ATOM      8  CE  MET A   1       2.762  -4.885  -3.008  1.00  2.29           C  
ATOM      9 1H   MET A   1       0.706  -0.433  -2.258  1.00  2.29           H  
ATOM     10 2H   MET A   1       0.277   0.760  -1.192  1.00  2.29           H  
ATOM     11 3H   MET A   1       1.399   1.071  -2.299  1.00  2.29           H  
ATOM     12  HA  MET A   1       1.652  -0.589   0.067  1.00  2.29           H  
ATOM     13 1HB  MET A   1       3.446  -0.531  -2.397  1.00  2.29           H  
ATOM     14 2HB  MET A   1       3.936  -1.205  -0.846  1.00  2.29           H  
ATOM     15 1HG  MET A   1       2.127  -2.886  -1.036  1.00  2.29           H  
ATOM     16 2HG  MET A   1       1.662  -2.187  -2.581  1.00  2.29           H  
ATOM     17 1HE  MET A   1       3.381  -5.622  -3.519  1.00  2.29           H  
ATOM     18 2HE  MET A   1       2.441  -5.285  -2.047  1.00  2.29           H  
ATOM     19 3HE  MET A   1       1.887  -4.659  -3.619  1.00  2.29           H  
ATOM     20  N   ALA A   2       4.044   1.374  -0.698  1.00  2.17           N  
ATOM     21  CA  ALA A   2       4.777   2.599  -0.410  1.00  2.17           C  
ATOM     22  C   ALA A   2       6.029   2.652  -1.275  1.00  2.17           C  
ATOM     23  O   ALA A   2       6.637   1.614  -1.566  1.00  2.17           O  
ATOM     24  CB  ALA A   2       5.141   2.694   1.056  1.00  2.17           C  
ATOM     25  H   ALA A   2       4.486   0.698  -1.301  1.00  2.17           H  
ATOM     26  HA  ALA A   2       4.150   3.451  -0.678  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       5.686   3.613   1.232  1.00  2.17           H  
ATOM     28 2HB  ALA A   2       4.250   2.686   1.671  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       5.752   1.852   1.312  1.00  2.17           H  
ATOM     30  N   SER A   3       6.442   3.854  -1.647  1.00  2.10           N  
ATOM     31  CA  SER A   3       7.676   3.986  -2.401  1.00  2.10           C  
ATOM     32  C   SER A   3       8.390   5.307  -2.182  1.00  2.10           C  
ATOM     33  O   SER A   3       7.786   6.303  -1.768  1.00  2.10           O  
ATOM     34  CB  SER A   3       7.378   3.818  -3.879  1.00  2.10           C  
ATOM     35  OG  SER A   3       6.545   4.854  -4.353  1.00  2.10           O  
ATOM     36  H   SER A   3       5.866   4.672  -1.445  1.00  2.10           H  
ATOM     37  HA  SER A   3       8.346   3.190  -2.085  1.00  2.10           H  
ATOM     38 1HB  SER A   3       8.317   3.815  -4.435  1.00  2.10           H  
ATOM     39 2HB  SER A   3       6.900   2.854  -4.047  1.00  2.10           H  
ATOM     40  HG  SER A   3       5.753   4.835  -3.801  1.00  2.10           H  
ATOM     41  N   ALA A   4       9.677   5.324  -2.517  1.00  2.08           N  
ATOM     42  CA  ALA A   4      10.463   6.544  -2.420  1.00  2.08           C  
ATOM     43  C   ALA A   4      11.597   6.576  -3.442  1.00  2.08           C  
ATOM     44  O   ALA A   4      12.099   5.523  -3.849  1.00  2.08           O  
ATOM     45  CB  ALA A   4      11.006   6.656  -1.015  1.00  2.08           C  
ATOM     46  H   ALA A   4      10.110   4.447  -2.809  1.00  2.08           H  
ATOM     47  HA  ALA A   4       9.815   7.384  -2.629  1.00  2.08           H  
ATOM     48 1HB  ALA A   4      11.552   7.565  -0.916  1.00  2.08           H  
ATOM     49 2HB  ALA A   4      10.184   6.655  -0.299  1.00  2.08           H  
ATOM     50 3HB  ALA A   4      11.645   5.808  -0.843  1.00  2.08           H  
ATOM     51  N   GLU A   5      12.004   7.788  -3.836  1.00  2.14           N  
ATOM     52  CA  GLU A   5      13.097   7.955  -4.795  1.00  2.14           C  
ATOM     53  C   GLU A   5      14.051   9.076  -4.396  1.00  2.14           C  
ATOM     54  O   GLU A   5      13.657  10.245  -4.283  1.00  2.14           O  
ATOM     55  CB  GLU A   5      12.530   8.233  -6.190  1.00  2.14           C  
ATOM     56  CG  GLU A   5      13.580   8.381  -7.287  1.00  2.14           C  
ATOM     57  CD  GLU A   5      12.968   8.560  -8.658  1.00  2.14           C  
ATOM     58  OE1 GLU A   5      12.312   7.655  -9.119  1.00  2.14           O  
ATOM     59  OE2 GLU A   5      13.148   9.606  -9.237  1.00  2.14           O  
ATOM     60  H   GLU A   5      11.541   8.609  -3.444  1.00  2.14           H  
ATOM     61  HA  GLU A   5      13.650   7.030  -4.835  1.00  2.14           H  
ATOM     62 1HB  GLU A   5      11.860   7.421  -6.476  1.00  2.14           H  
ATOM     63 2HB  GLU A   5      11.941   9.151  -6.163  1.00  2.14           H  
ATOM     64 1HG  GLU A   5      14.207   9.247  -7.064  1.00  2.14           H  
ATOM     65 2HG  GLU A   5      14.222   7.501  -7.285  1.00  2.14           H  
ATOM     66  N   ALA A   6      15.315   8.706  -4.191  1.00  2.30           N  
ATOM     67  CA  ALA A   6      16.345   9.622  -3.723  1.00  2.30           C  
ATOM     68  C   ALA A   6      17.274  10.082  -4.828  1.00  2.30           C  
ATOM     69  O   ALA A   6      17.549   9.342  -5.779  1.00  2.30           O  
ATOM     70  CB  ALA A   6      17.175   8.957  -2.635  1.00  2.30           C  
ATOM     71  H   ALA A   6      15.555   7.731  -4.335  1.00  2.30           H  
ATOM     72  HA  ALA A   6      15.853  10.499  -3.314  1.00  2.30           H  
ATOM     73 1HB  ALA A   6      17.921   9.663  -2.268  1.00  2.30           H  
ATOM     74 2HB  ALA A   6      16.543   8.646  -1.820  1.00  2.30           H  
ATOM     75 3HB  ALA A   6      17.670   8.087  -3.049  1.00  2.30           H  
ATOM     76  N   GLU A   7      17.794  11.290  -4.668  1.00  2.52           N  
ATOM     77  CA  GLU A   7      18.799  11.811  -5.582  1.00  2.52           C  
ATOM     78  C   GLU A   7      19.981  12.313  -4.776  1.00  2.52           C  
ATOM     79  O   GLU A   7      19.829  13.102  -3.831  1.00  2.52           O  
ATOM     80  CB  GLU A   7      18.227  12.923  -6.470  1.00  2.52           C  
ATOM     81  CG  GLU A   7      19.217  13.489  -7.489  1.00  2.52           C  
ATOM     82  CD  GLU A   7      18.621  14.540  -8.398  1.00  2.52           C  
ATOM     83  OE1 GLU A   7      17.447  14.808  -8.286  1.00  2.52           O  
ATOM     84  OE2 GLU A   7      19.345  15.072  -9.209  1.00  2.52           O  
ATOM     85  H   GLU A   7      17.481  11.851  -3.873  1.00  2.52           H  
ATOM     86  HA  GLU A   7      19.153  11.004  -6.224  1.00  2.52           H  
ATOM     87 1HB  GLU A   7      17.360  12.545  -7.012  1.00  2.52           H  
ATOM     88 2HB  GLU A   7      17.895  13.740  -5.852  1.00  2.52           H  
ATOM     89 1HG  GLU A   7      20.058  13.928  -6.950  1.00  2.52           H  
ATOM     90 2HG  GLU A   7      19.605  12.664  -8.092  1.00  2.52           H  
ATOM     91  N   VAL A   8      21.164  11.831  -5.139  1.00  2.76           N  
ATOM     92  CA  VAL A   8      22.367  12.183  -4.398  1.00  2.76           C  
ATOM     93  C   VAL A   8      23.437  12.682  -5.358  1.00  2.76           C  
ATOM     94  O   VAL A   8      23.336  12.484  -6.567  1.00  2.76           O  
ATOM     95  CB  VAL A   8      22.886  10.963  -3.608  1.00  2.76           C  
ATOM     96  CG1 VAL A   8      21.821  10.456  -2.670  1.00  2.76           C  
ATOM     97  CG2 VAL A   8      23.345   9.914  -4.537  1.00  2.76           C  
ATOM     98  H   VAL A   8      21.213  11.203  -5.948  1.00  2.76           H  
ATOM     99  HA  VAL A   8      22.131  12.983  -3.695  1.00  2.76           H  
ATOM    100  HB  VAL A   8      23.708  11.273  -2.998  1.00  2.76           H  
ATOM    101 1HG1 VAL A   8      22.217   9.621  -2.092  1.00  2.76           H  
ATOM    102 2HG1 VAL A   8      21.529  11.243  -2.011  1.00  2.76           H  
ATOM    103 3HG1 VAL A   8      20.953  10.120  -3.234  1.00  2.76           H  
ATOM    104 1HG2 VAL A   8      23.734   9.067  -3.972  1.00  2.76           H  
ATOM    105 2HG2 VAL A   8      22.510   9.589  -5.159  1.00  2.76           H  
ATOM    106 3HG2 VAL A   8      24.136  10.331  -5.160  1.00  2.76           H  
ATOM    107  N   LYS A   9      24.465  13.334  -4.838  1.00  2.98           N  
ATOM    108  CA  LYS A   9      25.532  13.815  -5.694  1.00  2.98           C  
ATOM    109  C   LYS A   9      26.190  12.608  -6.402  1.00  2.98           C  
ATOM    110  O   LYS A   9      26.509  11.618  -5.734  1.00  2.98           O  
ATOM    111  CB  LYS A   9      26.560  14.608  -4.872  1.00  2.98           C  
ATOM    112  CG  LYS A   9      27.580  15.427  -5.686  1.00  2.98           C  
ATOM    113  CD  LYS A   9      28.491  16.256  -4.780  1.00  2.98           C  
ATOM    114  CE  LYS A   9      29.296  17.319  -5.568  1.00  2.98           C  
ATOM    115  NZ  LYS A   9      30.350  16.732  -6.443  1.00  2.98           N  
ATOM    116  H   LYS A   9      24.507  13.499  -3.843  1.00  2.98           H  
ATOM    117  HA  LYS A   9      25.091  14.502  -6.399  1.00  2.98           H  
ATOM    118 1HB  LYS A   9      26.050  15.276  -4.178  1.00  2.98           H  
ATOM    119 2HB  LYS A   9      27.144  13.925  -4.292  1.00  2.98           H  
ATOM    120 1HG  LYS A   9      28.206  14.758  -6.279  1.00  2.98           H  
ATOM    121 2HG  LYS A   9      27.054  16.101  -6.356  1.00  2.98           H  
ATOM    122 1HD  LYS A   9      27.905  16.748  -4.006  1.00  2.98           H  
ATOM    123 2HD  LYS A   9      29.204  15.591  -4.298  1.00  2.98           H  
ATOM    124 1HE  LYS A   9      28.603  17.883  -6.187  1.00  2.98           H  
ATOM    125 2HE  LYS A   9      29.766  17.997  -4.857  1.00  2.98           H  
ATOM    126 1HZ  LYS A   9      30.843  17.454  -6.931  1.00  2.98           H  
ATOM    127 2HZ  LYS A   9      31.027  16.201  -5.872  1.00  2.98           H  
ATOM    128 3HZ  LYS A   9      29.940  16.101  -7.112  1.00  2.98           H  
ATOM    129  N   PRO A  10      26.470  12.682  -7.727  1.00  3.11           N  
ATOM    130  CA  PRO A  10      27.099  11.660  -8.567  1.00  3.11           C  
ATOM    131  C   PRO A  10      28.370  11.039  -8.014  1.00  3.11           C  
ATOM    132  O   PRO A  10      28.730   9.929  -8.397  1.00  3.11           O  
ATOM    133  CB  PRO A  10      27.397  12.433  -9.849  1.00  3.11           C  
ATOM    134  CG  PRO A  10      26.321  13.478  -9.921  1.00  3.11           C  
ATOM    135  CD  PRO A  10      26.067  13.889  -8.506  1.00  3.11           C  
ATOM    136  HA  PRO A  10      26.373  10.879  -8.762  1.00  3.11           H  
ATOM    137 1HB  PRO A  10      28.411  12.864  -9.795  1.00  3.11           H  
ATOM    138 2HB  PRO A  10      27.390  11.744 -10.707  1.00  3.11           H  
ATOM    139 1HG  PRO A  10      26.657  14.317 -10.548  1.00  3.11           H  
ATOM    140 2HG  PRO A  10      25.423  13.080 -10.393  1.00  3.11           H  
ATOM    141 1HD  PRO A  10      26.665  14.760  -8.259  1.00  3.11           H  
ATOM    142 2HD  PRO A  10      24.983  14.065  -8.437  1.00  3.11           H  
ATOM    143  N   ASP A  11      29.067  11.766  -7.154  1.00  3.15           N  
ATOM    144  CA  ASP A  11      30.313  11.317  -6.554  1.00  3.15           C  
ATOM    145  C   ASP A  11      30.162  10.037  -5.717  1.00  3.15           C  
ATOM    146  O   ASP A  11      31.141   9.312  -5.519  1.00  3.15           O  
ATOM    147  CB  ASP A  11      30.866  12.420  -5.660  1.00  3.15           C  
ATOM    148  CG  ASP A  11      31.376  13.626  -6.446  1.00  3.15           C  
ATOM    149  OD1 ASP A  11      31.532  13.541  -7.634  1.00  3.15           O  
ATOM    150  OD2 ASP A  11      31.565  14.663  -5.842  1.00  3.15           O  
ATOM    151  H   ASP A  11      28.713  12.665  -6.884  1.00  3.15           H  
ATOM    152  HA  ASP A  11      31.023  11.116  -7.355  1.00  3.15           H  
ATOM    153 1HB  ASP A  11      30.086  12.745  -4.966  1.00  3.15           H  
ATOM    154 2HB  ASP A  11      31.685  12.019  -5.059  1.00  3.15           H  
ATOM    155  N   ALA A  12      28.964   9.775  -5.174  1.00  3.10           N  
ATOM    156  CA  ALA A  12      28.821   8.587  -4.332  1.00  3.10           C  
ATOM    157  C   ALA A  12      29.202   7.347  -5.130  1.00  3.10           C  
ATOM    158  O   ALA A  12      28.797   7.184  -6.281  1.00  3.10           O  
ATOM    159  CB  ALA A  12      27.405   8.452  -3.798  1.00  3.10           C  
ATOM    160  H   ALA A  12      28.164  10.381  -5.368  1.00  3.10           H  
ATOM    161  HA  ALA A  12      29.509   8.677  -3.495  1.00  3.10           H  
ATOM    162 1HB  ALA A  12      27.340   7.568  -3.166  1.00  3.10           H  
ATOM    163 2HB  ALA A  12      27.152   9.321  -3.223  1.00  3.10           H  
ATOM    164 3HB  ALA A  12      26.713   8.362  -4.629  1.00  3.10           H  
ATOM    165  N   THR A  13      29.943   6.443  -4.507  1.00  2.99           N  
ATOM    166  CA  THR A  13      30.364   5.244  -5.208  1.00  2.99           C  
ATOM    167  C   THR A  13      29.257   4.223  -5.228  1.00  2.99           C  
ATOM    168  O   THR A  13      28.356   4.272  -4.395  1.00  2.99           O  
ATOM    169  CB  THR A  13      31.602   4.637  -4.528  1.00  2.99           C  
ATOM    170  OG1 THR A  13      31.264   4.194  -3.186  1.00  2.99           O  
ATOM    171  CG2 THR A  13      32.678   5.705  -4.428  1.00  2.99           C  
ATOM    172  H   THR A  13      30.245   6.609  -3.560  1.00  2.99           H  
ATOM    173  HA  THR A  13      30.612   5.509  -6.237  1.00  2.99           H  
ATOM    174  HB  THR A  13      31.973   3.793  -5.107  1.00  2.99           H  
ATOM    175  HG1 THR A  13      32.081   3.998  -2.699  1.00  2.99           H  
ATOM    176 1HG2 THR A  13      33.561   5.292  -3.941  1.00  2.99           H  
ATOM    177 2HG2 THR A  13      32.941   6.050  -5.428  1.00  2.99           H  
ATOM    178 3HG2 THR A  13      32.302   6.547  -3.843  1.00  2.99           H  
ATOM    179  N   ILE A  14      29.382   3.218  -6.081  1.00  2.86           N  
ATOM    180  CA  ILE A  14      28.362   2.184  -6.143  1.00  2.86           C  
ATOM    181  C   ILE A  14      28.245   1.470  -4.815  1.00  2.86           C  
ATOM    182  O   ILE A  14      27.145   1.225  -4.312  1.00  2.86           O  
ATOM    183  CB  ILE A  14      28.697   1.154  -7.223  1.00  2.86           C  
ATOM    184  CG1 ILE A  14      28.607   1.786  -8.599  1.00  2.86           C  
ATOM    185  CG2 ILE A  14      27.739  -0.003  -7.113  1.00  2.86           C  
ATOM    186  CD1 ILE A  14      29.196   0.954  -9.692  1.00  2.86           C  
ATOM    187  H   ILE A  14      30.157   3.203  -6.727  1.00  2.86           H  
ATOM    188  HA  ILE A  14      27.405   2.646  -6.366  1.00  2.86           H  
ATOM    189  HB  ILE A  14      29.715   0.793  -7.085  1.00  2.86           H  
ATOM    190 1HG1 ILE A  14      27.579   1.936  -8.840  1.00  2.86           H  
ATOM    191 2HG1 ILE A  14      29.113   2.750  -8.583  1.00  2.86           H  
ATOM    192 1HG2 ILE A  14      27.975  -0.744  -7.873  1.00  2.86           H  
ATOM    193 2HG2 ILE A  14      27.830  -0.452  -6.128  1.00  2.86           H  
ATOM    194 3HG2 ILE A  14      26.719   0.354  -7.258  1.00  2.86           H  
ATOM    195 1HD1 ILE A  14      29.080   1.475 -10.643  1.00  2.86           H  
ATOM    196 2HD1 ILE A  14      30.255   0.789  -9.494  1.00  2.86           H  
ATOM    197 3HD1 ILE A  14      28.682  -0.005  -9.739  1.00  2.86           H  
ATOM    198  N   GLU A  15      29.391   1.128  -4.241  1.00  2.74           N  
ATOM    199  CA  GLU A  15      29.397   0.427  -2.978  1.00  2.74           C  
ATOM    200  C   GLU A  15      28.759   1.250  -1.867  1.00  2.74           C  
ATOM    201  O   GLU A  15      27.998   0.705  -1.064  1.00  2.74           O  
ATOM    202  CB  GLU A  15      30.824   0.053  -2.597  1.00  2.74           C  
ATOM    203  CG  GLU A  15      31.444  -1.027  -3.481  1.00  2.74           C  
ATOM    204  CD  GLU A  15      32.889  -1.319  -3.139  1.00  2.74           C  
ATOM    205  OE1 GLU A  15      33.446  -0.606  -2.337  1.00  2.74           O  
ATOM    206  OE2 GLU A  15      33.430  -2.256  -3.680  1.00  2.74           O  
ATOM    207  H   GLU A  15      30.262   1.366  -4.691  1.00  2.74           H  
ATOM    208  HA  GLU A  15      28.816  -0.490  -3.096  1.00  2.74           H  
ATOM    209 1HB  GLU A  15      31.455   0.942  -2.657  1.00  2.74           H  
ATOM    210 2HB  GLU A  15      30.846  -0.296  -1.566  1.00  2.74           H  
ATOM    211 1HG  GLU A  15      30.863  -1.943  -3.375  1.00  2.74           H  
ATOM    212 2HG  GLU A  15      31.377  -0.707  -4.521  1.00  2.74           H  
ATOM    213  N   GLU A  16      29.016   2.567  -1.835  1.00  2.65           N  
ATOM    214  CA  GLU A  16      28.418   3.364  -0.774  1.00  2.65           C  
ATOM    215  C   GLU A  16      26.907   3.495  -0.952  1.00  2.65           C  
ATOM    216  O   GLU A  16      26.164   3.507   0.031  1.00  2.65           O  
ATOM    217  CB  GLU A  16      29.033   4.740  -0.649  1.00  2.65           C  
ATOM    218  CG  GLU A  16      28.475   5.437   0.547  1.00  2.65           C  
ATOM    219  CD  GLU A  16      28.809   4.755   1.872  1.00  2.65           C  
ATOM    220  OE1 GLU A  16      29.818   4.095   1.950  1.00  2.65           O  
ATOM    221  OE2 GLU A  16      28.018   4.877   2.798  1.00  2.65           O  
ATOM    222  H   GLU A  16      29.647   3.011  -2.506  1.00  2.65           H  
ATOM    223  HA  GLU A  16      28.597   2.850   0.168  1.00  2.65           H  
ATOM    224 1HB  GLU A  16      30.115   4.665  -0.550  1.00  2.65           H  
ATOM    225 2HB  GLU A  16      28.813   5.330  -1.545  1.00  2.65           H  
ATOM    226 1HG  GLU A  16      28.805   6.460   0.564  1.00  2.65           H  
ATOM    227 2HG  GLU A  16      27.403   5.425   0.436  1.00  2.65           H  
ATOM    228  N   ILE A  17      26.452   3.605  -2.194  1.00  2.58           N  
ATOM    229  CA  ILE A  17      25.030   3.714  -2.479  1.00  2.58           C  
ATOM    230  C   ILE A  17      24.344   2.448  -1.987  1.00  2.58           C  
ATOM    231  O   ILE A  17      23.299   2.506  -1.329  1.00  2.58           O  
ATOM    232  CB  ILE A  17      24.830   3.923  -3.980  1.00  2.58           C  
ATOM    233  CG1 ILE A  17      25.380   5.303  -4.336  1.00  2.58           C  
ATOM    234  CG2 ILE A  17      23.350   3.776  -4.368  1.00  2.58           C  
ATOM    235  CD1 ILE A  17      25.580   5.508  -5.787  1.00  2.58           C  
ATOM    236  H   ILE A  17      27.116   3.625  -2.971  1.00  2.58           H  
ATOM    237  HA  ILE A  17      24.624   4.569  -1.941  1.00  2.58           H  
ATOM    238  HB  ILE A  17      25.422   3.187  -4.525  1.00  2.58           H  
ATOM    239 1HG1 ILE A  17      24.695   6.067  -3.973  1.00  2.58           H  
ATOM    240 2HG1 ILE A  17      26.330   5.435  -3.835  1.00  2.58           H  
ATOM    241 1HG2 ILE A  17      23.241   3.927  -5.444  1.00  2.58           H  
ATOM    242 2HG2 ILE A  17      23.007   2.776  -4.105  1.00  2.58           H  
ATOM    243 3HG2 ILE A  17      22.754   4.516  -3.835  1.00  2.58           H  
ATOM    244 1HD1 ILE A  17      25.995   6.485  -5.950  1.00  2.58           H  
ATOM    245 2HD1 ILE A  17      26.283   4.772  -6.142  1.00  2.58           H  
ATOM    246 3HD1 ILE A  17      24.634   5.406  -6.318  1.00  2.58           H  
ATOM    247  N   ARG A  18      24.949   1.298  -2.278  1.00  2.53           N  
ATOM    248  CA  ARG A  18      24.416   0.039  -1.798  1.00  2.53           C  
ATOM    249  C   ARG A  18      24.448  -0.006  -0.263  1.00  2.53           C  
ATOM    250  O   ARG A  18      23.510  -0.506   0.362  1.00  2.53           O  
ATOM    251  CB  ARG A  18      25.211  -1.105  -2.386  1.00  2.53           C  
ATOM    252  CG  ARG A  18      24.982  -1.311  -3.877  1.00  2.53           C  
ATOM    253  CD  ARG A  18      25.874  -2.339  -4.446  1.00  2.53           C  
ATOM    254  NE  ARG A  18      25.625  -2.536  -5.867  1.00  2.53           N  
ATOM    255  CZ  ARG A  18      26.406  -3.259  -6.692  1.00  2.53           C  
ATOM    256  NH1 ARG A  18      27.488  -3.845  -6.229  1.00  2.53           N  
ATOM    257  NH2 ARG A  18      26.086  -3.375  -7.970  1.00  2.53           N  
ATOM    258  H   ARG A  18      25.799   1.302  -2.847  1.00  2.53           H  
ATOM    259  HA  ARG A  18      23.382  -0.049  -2.134  1.00  2.53           H  
ATOM    260 1HB  ARG A  18      26.274  -0.918  -2.240  1.00  2.53           H  
ATOM    261 2HB  ARG A  18      24.962  -2.029  -1.872  1.00  2.53           H  
ATOM    262 1HG  ARG A  18      23.968  -1.632  -4.033  1.00  2.53           H  
ATOM    263 2HG  ARG A  18      25.149  -0.373  -4.405  1.00  2.53           H  
ATOM    264 1HD  ARG A  18      26.911  -2.021  -4.322  1.00  2.53           H  
ATOM    265 2HD  ARG A  18      25.718  -3.285  -3.935  1.00  2.53           H  
ATOM    266  HE  ARG A  18      24.805  -2.098  -6.263  1.00  2.53           H  
ATOM    267 1HH1 ARG A  18      27.733  -3.754  -5.254  1.00  2.53           H  
ATOM    268 2HH1 ARG A  18      28.073  -4.387  -6.849  1.00  2.53           H  
ATOM    269 1HH2 ARG A  18      25.254  -2.923  -8.326  1.00  2.53           H  
ATOM    270 2HH2 ARG A  18      26.670  -3.915  -8.590  1.00  2.53           H  
ATOM    271  N   ALA A  19      25.511   0.528   0.358  1.00  2.49           N  
ATOM    272  CA  ALA A  19      25.562   0.562   1.815  1.00  2.49           C  
ATOM    273  C   ALA A  19      24.426   1.406   2.364  1.00  2.49           C  
ATOM    274  O   ALA A  19      23.819   1.050   3.378  1.00  2.49           O  
ATOM    275  CB  ALA A  19      26.883   1.114   2.305  1.00  2.49           C  
ATOM    276  H   ALA A  19      26.294   0.896  -0.181  1.00  2.49           H  
ATOM    277  HA  ALA A  19      25.439  -0.452   2.180  1.00  2.49           H  
ATOM    278 1HB  ALA A  19      26.899   1.108   3.390  1.00  2.49           H  
ATOM    279 2HB  ALA A  19      27.696   0.501   1.923  1.00  2.49           H  
ATOM    280 3HB  ALA A  19      27.008   2.133   1.953  1.00  2.49           H  
ATOM    281  N   ALA A  20      24.121   2.523   1.692  1.00  2.47           N  
ATOM    282  CA  ALA A  20      23.034   3.381   2.134  1.00  2.47           C  
ATOM    283  C   ALA A  20      21.743   2.613   2.090  1.00  2.47           C  
ATOM    284  O   ALA A  20      20.920   2.707   3.005  1.00  2.47           O  
ATOM    285  CB  ALA A  20      22.931   4.611   1.257  1.00  2.47           C  
ATOM    286  H   ALA A  20      24.677   2.788   0.880  1.00  2.47           H  
ATOM    287  HA  ALA A  20      23.224   3.678   3.157  1.00  2.47           H  
ATOM    288 1HB  ALA A  20      22.126   5.250   1.607  1.00  2.47           H  
ATOM    289 2HB  ALA A  20      23.859   5.133   1.311  1.00  2.47           H  
ATOM    290 3HB  ALA A  20      22.739   4.321   0.234  1.00  2.47           H  
ATOM    291  N   ALA A  21      21.577   1.818   1.039  1.00  2.46           N  
ATOM    292  CA  ALA A  21      20.398   1.001   0.899  1.00  2.46           C  
ATOM    293  C   ALA A  21      20.292  -0.008   2.029  1.00  2.46           C  
ATOM    294  O   ALA A  21      19.206  -0.273   2.542  1.00  2.46           O  
ATOM    295  CB  ALA A  21      20.405   0.304  -0.413  1.00  2.46           C  
ATOM    296  H   ALA A  21      22.286   1.811   0.301  1.00  2.46           H  
ATOM    297  HA  ALA A  21      19.539   1.649   0.930  1.00  2.46           H  
ATOM    298 1HB  ALA A  21      19.491  -0.272  -0.493  1.00  2.46           H  
ATOM    299 2HB  ALA A  21      20.462   1.053  -1.199  1.00  2.46           H  
ATOM    300 3HB  ALA A  21      21.252  -0.359  -0.486  1.00  2.46           H  
ATOM    301  N   ARG A  22      21.422  -0.580   2.434  1.00  2.46           N  
ATOM    302  CA  ARG A  22      21.373  -1.528   3.530  1.00  2.46           C  
ATOM    303  C   ARG A  22      20.992  -0.819   4.826  1.00  2.46           C  
ATOM    304  O   ARG A  22      20.175  -1.330   5.602  1.00  2.46           O  
ATOM    305  CB  ARG A  22      22.697  -2.251   3.696  1.00  2.46           C  
ATOM    306  CG  ARG A  22      23.016  -3.244   2.578  1.00  2.46           C  
ATOM    307  CD  ARG A  22      24.147  -4.160   2.927  1.00  2.46           C  
ATOM    308  NE  ARG A  22      25.422  -3.468   3.091  1.00  2.46           N  
ATOM    309  CZ  ARG A  22      26.299  -3.222   2.096  1.00  2.46           C  
ATOM    310  NH1 ARG A  22      26.030  -3.606   0.869  1.00  2.46           N  
ATOM    311  NH2 ARG A  22      27.434  -2.595   2.357  1.00  2.46           N  
ATOM    312  H   ARG A  22      22.300  -0.369   1.959  1.00  2.46           H  
ATOM    313  HA  ARG A  22      20.611  -2.273   3.306  1.00  2.46           H  
ATOM    314 1HB  ARG A  22      23.504  -1.522   3.727  1.00  2.46           H  
ATOM    315 2HB  ARG A  22      22.706  -2.790   4.640  1.00  2.46           H  
ATOM    316 1HG  ARG A  22      22.133  -3.846   2.368  1.00  2.46           H  
ATOM    317 2HG  ARG A  22      23.293  -2.688   1.682  1.00  2.46           H  
ATOM    318 1HD  ARG A  22      23.918  -4.671   3.861  1.00  2.46           H  
ATOM    319 2HD  ARG A  22      24.264  -4.897   2.134  1.00  2.46           H  
ATOM    320  HE  ARG A  22      25.667  -3.154   4.019  1.00  2.46           H  
ATOM    321 1HH1 ARG A  22      25.162  -4.086   0.669  1.00  2.46           H  
ATOM    322 2HH1 ARG A  22      26.690  -3.421   0.129  1.00  2.46           H  
ATOM    323 1HH2 ARG A  22      27.644  -2.301   3.301  1.00  2.46           H  
ATOM    324 2HH2 ARG A  22      28.092  -2.413   1.614  1.00  2.46           H  
ATOM    325  N   ARG A  23      21.544   0.383   5.040  1.00  2.46           N  
ATOM    326  CA  ARG A  23      21.239   1.146   6.244  1.00  2.46           C  
ATOM    327  C   ARG A  23      19.773   1.535   6.299  1.00  2.46           C  
ATOM    328  O   ARG A  23      19.134   1.441   7.356  1.00  2.46           O  
ATOM    329  CB  ARG A  23      22.073   2.416   6.321  1.00  2.46           C  
ATOM    330  CG  ARG A  23      23.559   2.228   6.635  1.00  2.46           C  
ATOM    331  CD  ARG A  23      24.219   3.534   6.980  1.00  2.46           C  
ATOM    332  NE  ARG A  23      24.301   4.456   5.839  1.00  2.46           N  
ATOM    333  CZ  ARG A  23      25.342   4.522   4.971  1.00  2.46           C  
ATOM    334  NH1 ARG A  23      26.396   3.751   5.106  1.00  2.46           N  
ATOM    335  NH2 ARG A  23      25.335   5.374   3.969  1.00  2.46           N  
ATOM    336  H   ARG A  23      22.214   0.753   4.364  1.00  2.46           H  
ATOM    337  HA  ARG A  23      21.465   0.524   7.111  1.00  2.46           H  
ATOM    338 1HB  ARG A  23      22.014   2.936   5.368  1.00  2.46           H  
ATOM    339 2HB  ARG A  23      21.653   3.078   7.075  1.00  2.46           H  
ATOM    340 1HG  ARG A  23      23.667   1.549   7.480  1.00  2.46           H  
ATOM    341 2HG  ARG A  23      24.063   1.808   5.768  1.00  2.46           H  
ATOM    342 1HD  ARG A  23      23.651   4.025   7.770  1.00  2.46           H  
ATOM    343 2HD  ARG A  23      25.231   3.340   7.332  1.00  2.46           H  
ATOM    344  HE  ARG A  23      23.523   5.078   5.681  1.00  2.46           H  
ATOM    345 1HH1 ARG A  23      26.455   3.082   5.858  1.00  2.46           H  
ATOM    346 2HH1 ARG A  23      27.166   3.861   4.422  1.00  2.46           H  
ATOM    347 1HH2 ARG A  23      24.535   6.001   3.817  1.00  2.46           H  
ATOM    348 2HH2 ARG A  23      26.161   5.378   3.348  1.00  2.46           H  
ATOM    349  N   LEU A  24      19.211   1.946   5.164  1.00  2.49           N  
ATOM    350  CA  LEU A  24      17.819   2.311   5.219  1.00  2.49           C  
ATOM    351  C   LEU A  24      16.980   1.056   5.357  1.00  2.49           C  
ATOM    352  O   LEU A  24      16.014   1.070   6.103  1.00  2.49           O  
ATOM    353  CB  LEU A  24      17.420   3.187   4.009  1.00  2.49           C  
ATOM    354  CG  LEU A  24      17.360   2.549   2.643  1.00  2.49           C  
ATOM    355  CD1 LEU A  24      15.997   1.942   2.387  1.00  2.49           C  
ATOM    356  CD2 LEU A  24      17.726   3.605   1.604  1.00  2.49           C  
ATOM    357  H   LEU A  24      19.752   2.028   4.303  1.00  2.49           H  
ATOM    358  HA  LEU A  24      17.662   2.919   6.109  1.00  2.49           H  
ATOM    359 1HB  LEU A  24      16.438   3.613   4.210  1.00  2.49           H  
ATOM    360 2HB  LEU A  24      18.126   4.003   3.942  1.00  2.49           H  
ATOM    361  HG  LEU A  24      18.058   1.770   2.603  1.00  2.49           H  
ATOM    362 1HD1 LEU A  24      15.986   1.478   1.402  1.00  2.49           H  
ATOM    363 2HD1 LEU A  24      15.779   1.197   3.127  1.00  2.49           H  
ATOM    364 3HD1 LEU A  24      15.253   2.708   2.438  1.00  2.49           H  
ATOM    365 1HD2 LEU A  24      17.714   3.161   0.611  1.00  2.49           H  
ATOM    366 2HD2 LEU A  24      17.033   4.406   1.638  1.00  2.49           H  
ATOM    367 3HD2 LEU A  24      18.726   3.989   1.819  1.00  2.49           H  
ATOM    368  N   ALA A  25      17.395  -0.072   4.766  1.00  2.53           N  
ATOM    369  CA  ALA A  25      16.593  -1.279   4.902  1.00  2.53           C  
ATOM    370  C   ALA A  25      16.485  -1.673   6.364  1.00  2.53           C  
ATOM    371  O   ALA A  25      15.416  -2.071   6.840  1.00  2.53           O  
ATOM    372  CB  ALA A  25      17.199  -2.406   4.108  1.00  2.53           C  
ATOM    373  H   ALA A  25      18.215  -0.083   4.162  1.00  2.53           H  
ATOM    374  HA  ALA A  25      15.598  -1.074   4.521  1.00  2.53           H  
ATOM    375 1HB  ALA A  25      16.581  -3.289   4.207  1.00  2.53           H  
ATOM    376 2HB  ALA A  25      17.267  -2.114   3.064  1.00  2.53           H  
ATOM    377 3HB  ALA A  25      18.196  -2.616   4.484  1.00  2.53           H  
ATOM    378  N   GLU A  26      17.582  -1.531   7.108  1.00  2.60           N  
ATOM    379  CA  GLU A  26      17.533  -1.853   8.522  1.00  2.60           C  
ATOM    380  C   GLU A  26      16.517  -0.961   9.215  1.00  2.60           C  
ATOM    381  O   GLU A  26      15.674  -1.437   9.985  1.00  2.60           O  
ATOM    382  CB  GLU A  26      18.914  -1.704   9.167  1.00  2.60           C  
ATOM    383  CG  GLU A  26      18.940  -2.033  10.668  1.00  2.60           C  
ATOM    384  CD  GLU A  26      20.323  -1.928  11.311  1.00  2.60           C  
ATOM    385  OE1 GLU A  26      21.278  -1.695  10.615  1.00  2.60           O  
ATOM    386  OE2 GLU A  26      20.406  -2.077  12.519  1.00  2.60           O  
ATOM    387  H   GLU A  26      18.456  -1.220   6.675  1.00  2.60           H  
ATOM    388  HA  GLU A  26      17.202  -2.880   8.636  1.00  2.60           H  
ATOM    389 1HB  GLU A  26      19.623  -2.357   8.659  1.00  2.60           H  
ATOM    390 2HB  GLU A  26      19.265  -0.680   9.037  1.00  2.60           H  
ATOM    391 1HG  GLU A  26      18.269  -1.342  11.171  1.00  2.60           H  
ATOM    392 2HG  GLU A  26      18.550  -3.040  10.811  1.00  2.60           H  
ATOM    393  N   ALA A  27      16.584   0.338   8.921  1.00  2.72           N  
ATOM    394  CA  ALA A  27      15.661   1.286   9.514  1.00  2.72           C  
ATOM    395  C   ALA A  27      14.210   0.996   9.127  1.00  2.72           C  
ATOM    396  O   ALA A  27      13.320   1.111   9.970  1.00  2.72           O  
ATOM    397  CB  ALA A  27      16.038   2.675   9.081  1.00  2.72           C  
ATOM    398  H   ALA A  27      17.308   0.671   8.280  1.00  2.72           H  
ATOM    399  HA  ALA A  27      15.747   1.210  10.594  1.00  2.72           H  
ATOM    400 1HB  ALA A  27      15.368   3.395   9.545  1.00  2.72           H  
ATOM    401 2HB  ALA A  27      17.066   2.885   9.376  1.00  2.72           H  
ATOM    402 3HB  ALA A  27      15.951   2.727   8.008  1.00  2.72           H  
ATOM    403  N   LEU A  28      13.960   0.600   7.874  1.00  2.87           N  
ATOM    404  CA  LEU A  28      12.603   0.292   7.426  1.00  2.87           C  
ATOM    405  C   LEU A  28      12.052  -0.868   8.245  1.00  2.87           C  
ATOM    406  O   LEU A  28      10.902  -0.853   8.686  1.00  2.87           O  
ATOM    407  CB  LEU A  28      12.613  -0.126   5.938  1.00  2.87           C  
ATOM    408  CG  LEU A  28      12.389   0.941   4.789  1.00  2.87           C  
ATOM    409  CD1 LEU A  28      13.312   2.144   4.959  1.00  2.87           C  
ATOM    410  CD2 LEU A  28      12.700   0.277   3.451  1.00  2.87           C  
ATOM    411  H   LEU A  28      14.733   0.530   7.218  1.00  2.87           H  
ATOM    412  HA  LEU A  28      11.972   1.168   7.570  1.00  2.87           H  
ATOM    413 1HB  LEU A  28      13.566  -0.599   5.743  1.00  2.87           H  
ATOM    414 2HB  LEU A  28      11.859  -0.870   5.817  1.00  2.87           H  
ATOM    415  HG  LEU A  28      11.368   1.256   4.787  1.00  2.87           H  
ATOM    416 1HD1 LEU A  28      13.178   2.845   4.155  1.00  2.87           H  
ATOM    417 2HD1 LEU A  28      13.122   2.636   5.910  1.00  2.87           H  
ATOM    418 3HD1 LEU A  28      14.286   1.821   4.923  1.00  2.87           H  
ATOM    419 1HD2 LEU A  28      12.548   0.988   2.645  1.00  2.87           H  
ATOM    420 2HD2 LEU A  28      13.731  -0.053   3.444  1.00  2.87           H  
ATOM    421 3HD2 LEU A  28      12.059  -0.577   3.307  1.00  2.87           H  
ATOM    422  N   ARG A  29      12.894  -1.876   8.482  1.00  3.05           N  
ATOM    423  CA  ARG A  29      12.473  -3.043   9.244  1.00  3.05           C  
ATOM    424  C   ARG A  29      12.173  -2.714  10.699  1.00  3.05           C  
ATOM    425  O   ARG A  29      11.188  -3.196  11.264  1.00  3.05           O  
ATOM    426  CB  ARG A  29      13.534  -4.135   9.189  1.00  3.05           C  
ATOM    427  CG  ARG A  29      13.689  -4.841   7.831  1.00  3.05           C  
ATOM    428  CD  ARG A  29      14.506  -6.092   7.949  1.00  3.05           C  
ATOM    429  NE  ARG A  29      15.897  -5.850   8.372  1.00  3.05           N  
ATOM    430  CZ  ARG A  29      16.947  -5.621   7.545  1.00  3.05           C  
ATOM    431  NH1 ARG A  29      16.786  -5.603   6.243  1.00  3.05           N  
ATOM    432  NH2 ARG A  29      18.155  -5.429   8.056  1.00  3.05           N  
ATOM    433  H   ARG A  29      13.840  -1.844   8.094  1.00  3.05           H  
ATOM    434  HA  ARG A  29      11.568  -3.436   8.799  1.00  3.05           H  
ATOM    435 1HB  ARG A  29      14.503  -3.701   9.437  1.00  3.05           H  
ATOM    436 2HB  ARG A  29      13.315  -4.892   9.939  1.00  3.05           H  
ATOM    437 1HG  ARG A  29      12.704  -5.109   7.450  1.00  3.05           H  
ATOM    438 2HG  ARG A  29      14.175  -4.177   7.125  1.00  3.05           H  
ATOM    439 1HD  ARG A  29      14.042  -6.752   8.680  1.00  3.05           H  
ATOM    440 2HD  ARG A  29      14.529  -6.589   6.981  1.00  3.05           H  
ATOM    441  HE  ARG A  29      16.084  -5.855   9.365  1.00  3.05           H  
ATOM    442 1HH1 ARG A  29      15.870  -5.750   5.845  1.00  3.05           H  
ATOM    443 2HH1 ARG A  29      17.588  -5.458   5.645  1.00  3.05           H  
ATOM    444 1HH2 ARG A  29      18.291  -5.446   9.059  1.00  3.05           H  
ATOM    445 2HH2 ARG A  29      18.941  -5.261   7.443  1.00  3.05           H  
ATOM    446  N   LYS A  30      13.000  -1.866  11.299  1.00  3.23           N  
ATOM    447  CA  LYS A  30      12.843  -1.519  12.704  1.00  3.23           C  
ATOM    448  C   LYS A  30      11.795  -0.439  12.973  1.00  3.23           C  
ATOM    449  O   LYS A  30      11.202  -0.400  14.053  1.00  3.23           O  
ATOM    450  CB  LYS A  30      14.206  -1.138  13.265  1.00  3.23           C  
ATOM    451  CG  LYS A  30      15.134  -2.350  13.357  1.00  3.23           C  
ATOM    452  CD  LYS A  30      16.512  -2.024  13.892  1.00  3.23           C  
ATOM    453  CE  LYS A  30      17.319  -3.313  14.061  1.00  3.23           C  
ATOM    454  NZ  LYS A  30      18.712  -3.068  14.505  1.00  3.23           N  
ATOM    455  H   LYS A  30      13.798  -1.496  10.778  1.00  3.23           H  
ATOM    456  HA  LYS A  30      12.517  -2.416  13.228  1.00  3.23           H  
ATOM    457 1HB  LYS A  30      14.674  -0.399  12.607  1.00  3.23           H  
ATOM    458 2HB  LYS A  30      14.095  -0.694  14.250  1.00  3.23           H  
ATOM    459 1HG  LYS A  30      14.676  -3.106  13.994  1.00  3.23           H  
ATOM    460 2HG  LYS A  30      15.251  -2.770  12.355  1.00  3.23           H  
ATOM    461 1HD  LYS A  30      17.030  -1.365  13.196  1.00  3.23           H  
ATOM    462 2HD  LYS A  30      16.430  -1.521  14.852  1.00  3.23           H  
ATOM    463 1HE  LYS A  30      16.821  -3.928  14.807  1.00  3.23           H  
ATOM    464 2HE  LYS A  30      17.342  -3.854  13.114  1.00  3.23           H  
ATOM    465 1HZ  LYS A  30      19.190  -3.946  14.610  1.00  3.23           H  
ATOM    466 2HZ  LYS A  30      19.209  -2.517  13.795  1.00  3.23           H  
ATOM    467 3HZ  LYS A  30      18.719  -2.576  15.381  1.00  3.23           H  
ATOM    468  N   ALA A  31      11.549   0.423  11.992  1.00  3.38           N  
ATOM    469  CA  ALA A  31      10.585   1.512  12.101  1.00  3.38           C  
ATOM    470  C   ALA A  31       9.153   1.037  12.358  1.00  3.38           C  
ATOM    471  O   ALA A  31       8.362   1.789  12.926  1.00  3.38           O  
ATOM    472  CB  ALA A  31      10.614   2.366  10.848  1.00  3.38           C  
ATOM    473  H   ALA A  31      12.086   0.360  11.130  1.00  3.38           H  
ATOM    474  HA  ALA A  31      10.881   2.130  12.949  1.00  3.38           H  
ATOM    475 1HB  ALA A  31       9.930   3.180  10.955  1.00  3.38           H  
ATOM    476 2HB  ALA A  31      11.616   2.755  10.691  1.00  3.38           H  
ATOM    477 3HB  ALA A  31      10.335   1.768  10.002  1.00  3.38           H  
ATOM    478  N   GLY A  32       8.781  -0.169  11.904  1.00  3.43           N  
ATOM    479  CA  GLY A  32       7.391  -0.602  12.092  1.00  3.43           C  
ATOM    480  C   GLY A  32       6.544  -0.057  10.959  1.00  3.43           C  
ATOM    481  O   GLY A  32       5.744   0.851  11.168  1.00  3.43           O  
ATOM    482  H   GLY A  32       9.457  -0.770  11.448  1.00  3.43           H  
ATOM    483 1HA  GLY A  32       7.342  -1.692  12.096  1.00  3.43           H  
ATOM    484 2HA  GLY A  32       7.012  -0.248  13.049  1.00  3.43           H  
ATOM    485  N   VAL A  33       6.847  -0.502   9.744  1.00  3.35           N  
ATOM    486  CA  VAL A  33       6.258   0.039   8.528  1.00  3.35           C  
ATOM    487  C   VAL A  33       5.221  -0.869   7.843  1.00  3.35           C  
ATOM    488  O   VAL A  33       5.594  -1.850   7.215  1.00  3.35           O  
ATOM    489  CB  VAL A  33       7.397   0.166   7.531  1.00  3.35           C  
ATOM    490  CG1 VAL A  33       6.893   0.725   6.339  1.00  3.35           C  
ATOM    491  CG2 VAL A  33       8.496   0.906   8.088  1.00  3.35           C  
ATOM    492  H   VAL A  33       7.504  -1.263   9.672  1.00  3.35           H  
ATOM    493  HA  VAL A  33       5.797   1.001   8.752  1.00  3.35           H  
ATOM    494  HB  VAL A  33       7.745  -0.816   7.308  1.00  3.35           H  
ATOM    495 1HG1 VAL A  33       7.666   0.794   5.601  1.00  3.35           H  
ATOM    496 2HG1 VAL A  33       6.087   0.116   5.964  1.00  3.35           H  
ATOM    497 3HG1 VAL A  33       6.543   1.696   6.600  1.00  3.35           H  
ATOM    498 1HG2 VAL A  33       9.309   0.935   7.372  1.00  3.35           H  
ATOM    499 2HG2 VAL A  33       8.193   1.883   8.325  1.00  3.35           H  
ATOM    500 3HG2 VAL A  33       8.826   0.402   8.982  1.00  3.35           H  
ATOM    501  N   SER A  34       3.932  -0.525   7.879  1.00  3.17           N  
ATOM    502  CA  SER A  34       2.918  -1.398   7.288  1.00  3.17           C  
ATOM    503  C   SER A  34       2.939  -1.530   5.775  1.00  3.17           C  
ATOM    504  O   SER A  34       2.449  -2.525   5.243  1.00  3.17           O  
ATOM    505  CB  SER A  34       1.537  -0.949   7.701  1.00  3.17           C  
ATOM    506  OG  SER A  34       1.264   0.330   7.219  1.00  3.17           O  
ATOM    507  H   SER A  34       3.624   0.272   8.437  1.00  3.17           H  
ATOM    508  HA  SER A  34       3.071  -2.388   7.703  1.00  3.17           H  
ATOM    509 1HB  SER A  34       0.806  -1.649   7.304  1.00  3.17           H  
ATOM    510 2HB  SER A  34       1.443  -0.964   8.774  1.00  3.17           H  
ATOM    511  HG  SER A  34       1.811   0.924   7.778  1.00  3.17           H  
ATOM    512  N   GLY A  35       3.458  -0.548   5.056  1.00  2.94           N  
ATOM    513  CA  GLY A  35       3.481  -0.726   3.617  1.00  2.94           C  
ATOM    514  C   GLY A  35       4.786  -1.417   3.244  1.00  2.94           C  
ATOM    515  O   GLY A  35       5.806  -1.140   3.865  1.00  2.94           O  
ATOM    516  H   GLY A  35       3.837   0.270   5.507  1.00  2.94           H  
ATOM    517 1HA  GLY A  35       2.609  -1.285   3.299  1.00  2.94           H  
ATOM    518 2HA  GLY A  35       3.432   0.247   3.127  1.00  2.94           H  
ATOM    519  N   PRO A  36       4.810  -2.301   2.241  1.00  2.72           N  
ATOM    520  CA  PRO A  36       6.024  -2.782   1.633  1.00  2.72           C  
ATOM    521  C   PRO A  36       6.656  -1.538   1.103  1.00  2.72           C  
ATOM    522  O   PRO A  36       5.924  -0.610   0.764  1.00  2.72           O  
ATOM    523  CB  PRO A  36       5.538  -3.738   0.549  1.00  2.72           C  
ATOM    524  CG  PRO A  36       4.169  -4.191   1.057  1.00  2.72           C  
ATOM    525  CD  PRO A  36       3.594  -2.983   1.803  1.00  2.72           C  
ATOM    526  HA  PRO A  36       6.667  -3.264   2.378  1.00  2.72           H  
ATOM    527 1HB  PRO A  36       5.517  -3.225  -0.412  1.00  2.72           H  
ATOM    528 2HB  PRO A  36       6.255  -4.570   0.453  1.00  2.72           H  
ATOM    529 1HG  PRO A  36       3.541  -4.536   0.230  1.00  2.72           H  
ATOM    530 2HG  PRO A  36       4.310  -5.053   1.732  1.00  2.72           H  
ATOM    531 1HD  PRO A  36       3.002  -2.350   1.158  1.00  2.72           H  
ATOM    532 2HD  PRO A  36       3.025  -3.357   2.674  1.00  2.72           H  
ATOM    533  N   VAL A  37       7.971  -1.478   1.075  1.00  2.55           N  
ATOM    534  CA  VAL A  37       8.611  -0.262   0.594  1.00  2.55           C  
ATOM    535  C   VAL A  37       9.612  -0.482  -0.509  1.00  2.55           C  
ATOM    536  O   VAL A  37      10.568  -1.248  -0.350  1.00  2.55           O  
ATOM    537  CB  VAL A  37       9.334   0.480   1.739  1.00  2.55           C  
ATOM    538  CG1 VAL A  37      10.039   1.683   1.181  1.00  2.55           C  
ATOM    539  CG2 VAL A  37       8.363   0.958   2.778  1.00  2.55           C  
ATOM    540  H   VAL A  37       8.505  -2.305   1.339  1.00  2.55           H  
ATOM    541  HA  VAL A  37       7.836   0.397   0.211  1.00  2.55           H  
ATOM    542  HB  VAL A  37      10.056  -0.187   2.181  1.00  2.55           H  
ATOM    543 1HG1 VAL A  37      10.571   2.198   1.963  1.00  2.55           H  
ATOM    544 2HG1 VAL A  37      10.728   1.353   0.445  1.00  2.55           H  
ATOM    545 3HG1 VAL A  37       9.315   2.359   0.723  1.00  2.55           H  
ATOM    546 1HG2 VAL A  37       8.911   1.459   3.549  1.00  2.55           H  
ATOM    547 2HG2 VAL A  37       7.671   1.640   2.329  1.00  2.55           H  
ATOM    548 3HG2 VAL A  37       7.818   0.143   3.202  1.00  2.55           H  
ATOM    549  N   THR A  38       9.424   0.239  -1.612  1.00  2.46           N  
ATOM    550  CA  THR A  38      10.404   0.193  -2.690  1.00  2.46           C  
ATOM    551  C   THR A  38      11.179   1.497  -2.704  1.00  2.46           C  
ATOM    552  O   THR A  38      10.578   2.575  -2.749  1.00  2.46           O  
ATOM    553  CB  THR A  38       9.773  -0.055  -4.073  1.00  2.46           C  
ATOM    554  OG1 THR A  38       9.116  -1.334  -4.087  1.00  2.46           O  
ATOM    555  CG2 THR A  38      10.848  -0.032  -5.144  1.00  2.46           C  
ATOM    556  H   THR A  38       8.582   0.817  -1.684  1.00  2.46           H  
ATOM    557  HA  THR A  38      11.106  -0.609  -2.497  1.00  2.46           H  
ATOM    558  HB  THR A  38       9.036   0.722  -4.274  1.00  2.46           H  
ATOM    559  HG1 THR A  38       9.743  -2.018  -4.291  1.00  2.46           H  
ATOM    560 1HG2 THR A  38      10.396  -0.208  -6.117  1.00  2.46           H  
ATOM    561 2HG2 THR A  38      11.344   0.941  -5.147  1.00  2.46           H  
ATOM    562 3HG2 THR A  38      11.585  -0.810  -4.938  1.00  2.46           H  
ATOM    563  N   VAL A  39      12.505   1.392  -2.655  1.00  2.47           N  
ATOM    564  CA  VAL A  39      13.344   2.571  -2.643  1.00  2.47           C  
ATOM    565  C   VAL A  39      14.288   2.574  -3.829  1.00  2.47           C  
ATOM    566  O   VAL A  39      15.002   1.598  -4.095  1.00  2.47           O  
ATOM    567  CB  VAL A  39      14.177   2.663  -1.349  1.00  2.47           C  
ATOM    568  CG1 VAL A  39      15.028   3.946  -1.372  1.00  2.47           C  
ATOM    569  CG2 VAL A  39      13.257   2.612  -0.189  1.00  2.47           C  
ATOM    570  H   VAL A  39      12.924   0.470  -2.619  1.00  2.47           H  
ATOM    571  HA  VAL A  39      12.712   3.452  -2.701  1.00  2.47           H  
ATOM    572  HB  VAL A  39      14.871   1.822  -1.292  1.00  2.47           H  
ATOM    573 1HG1 VAL A  39      15.611   4.007  -0.463  1.00  2.47           H  
ATOM    574 2HG1 VAL A  39      15.700   3.937  -2.227  1.00  2.47           H  
ATOM    575 3HG1 VAL A  39      14.372   4.816  -1.439  1.00  2.47           H  
ATOM    576 1HG2 VAL A  39      13.806   2.671   0.723  1.00  2.47           H  
ATOM    577 2HG2 VAL A  39      12.555   3.436  -0.251  1.00  2.47           H  
ATOM    578 3HG2 VAL A  39      12.736   1.676  -0.229  1.00  2.47           H  
ATOM    579  N   THR A  40      14.282   3.686  -4.532  1.00  2.56           N  
ATOM    580  CA  THR A  40      15.142   3.912  -5.674  1.00  2.56           C  
ATOM    581  C   THR A  40      16.094   5.046  -5.364  1.00  2.56           C  
ATOM    582  O   THR A  40      15.709   6.001  -4.697  1.00  2.56           O  
ATOM    583  CB  THR A  40      14.334   4.232  -6.946  1.00  2.56           C  
ATOM    584  OG1 THR A  40      13.485   3.118  -7.265  1.00  2.56           O  
ATOM    585  CG2 THR A  40      15.263   4.534  -8.128  1.00  2.56           C  
ATOM    586  H   THR A  40      13.622   4.419  -4.262  1.00  2.56           H  
ATOM    587  HA  THR A  40      15.728   3.017  -5.858  1.00  2.56           H  
ATOM    588  HB  THR A  40      13.705   5.103  -6.761  1.00  2.56           H  
ATOM    589  HG1 THR A  40      13.078   3.269  -8.121  1.00  2.56           H  
ATOM    590 1HG2 THR A  40      14.663   4.757  -9.010  1.00  2.56           H  
ATOM    591 2HG2 THR A  40      15.888   5.395  -7.905  1.00  2.56           H  
ATOM    592 3HG2 THR A  40      15.895   3.666  -8.327  1.00  2.56           H  
ATOM    593  N   ALA A  41      17.348   4.910  -5.760  1.00  2.73           N  
ATOM    594  CA  ALA A  41      18.271   6.015  -5.569  1.00  2.73           C  
ATOM    595  C   ALA A  41      19.121   6.200  -6.811  1.00  2.73           C  
ATOM    596  O   ALA A  41      19.567   5.227  -7.431  1.00  2.73           O  
ATOM    597  CB  ALA A  41      19.163   5.771  -4.355  1.00  2.73           C  
ATOM    598  H   ALA A  41      17.630   4.053  -6.237  1.00  2.73           H  
ATOM    599  HA  ALA A  41      17.695   6.922  -5.417  1.00  2.73           H  
ATOM    600 1HB  ALA A  41      19.833   6.625  -4.228  1.00  2.73           H  
ATOM    601 2HB  ALA A  41      18.542   5.659  -3.467  1.00  2.73           H  
ATOM    602 3HB  ALA A  41      19.750   4.867  -4.506  1.00  2.73           H  
ATOM    603  N   GLU A  42      19.350   7.464  -7.171  1.00  2.91           N  
ATOM    604  CA  GLU A  42      20.193   7.770  -8.321  1.00  2.91           C  
ATOM    605  C   GLU A  42      21.271   8.819  -8.057  1.00  2.91           C  
ATOM    606  O   GLU A  42      20.991   9.981  -7.737  1.00  2.91           O  
ATOM    607  CB  GLU A  42      19.331   8.221  -9.513  1.00  2.91           C  
ATOM    608  CG  GLU A  42      18.394   7.129 -10.093  1.00  2.91           C  
ATOM    609  CD  GLU A  42      17.600   7.585 -11.302  1.00  2.91           C  
ATOM    610  OE1 GLU A  42      17.707   8.731 -11.667  1.00  2.91           O  
ATOM    611  OE2 GLU A  42      16.914   6.771 -11.880  1.00  2.91           O  
ATOM    612  H   GLU A  42      18.901   8.216  -6.646  1.00  2.91           H  
ATOM    613  HA  GLU A  42      20.708   6.857  -8.612  1.00  2.91           H  
ATOM    614 1HB  GLU A  42      18.712   9.066  -9.209  1.00  2.91           H  
ATOM    615 2HB  GLU A  42      19.983   8.563 -10.318  1.00  2.91           H  
ATOM    616 1HG  GLU A  42      18.996   6.267 -10.369  1.00  2.91           H  
ATOM    617 2HG  GLU A  42      17.699   6.813  -9.316  1.00  2.91           H  
ATOM    618  N   ALA A  43      22.516   8.381  -8.197  1.00  3.04           N  
ATOM    619  CA  ALA A  43      23.699   9.212  -8.075  1.00  3.04           C  
ATOM    620  C   ALA A  43      24.177   9.586  -9.458  1.00  3.04           C  
ATOM    621  O   ALA A  43      25.186   9.046  -9.939  1.00  3.04           O  
ATOM    622  CB  ALA A  43      24.797   8.499  -7.337  1.00  3.04           C  
ATOM    623  H   ALA A  43      22.654   7.409  -8.455  1.00  3.04           H  
ATOM    624  HA  ALA A  43      23.431  10.125  -7.545  1.00  3.04           H  
ATOM    625 1HB  ALA A  43      25.673   9.141  -7.251  1.00  3.04           H  
ATOM    626 2HB  ALA A  43      24.457   8.226  -6.355  1.00  3.04           H  
ATOM    627 3HB  ALA A  43      25.054   7.616  -7.881  1.00  3.04           H  
ATOM    628  N   GLY A  44      23.458  10.432 -10.163  1.00  3.07           N  
ATOM    629  CA  GLY A  44      23.946  10.704 -11.498  1.00  3.07           C  
ATOM    630  C   GLY A  44      23.928   9.443 -12.353  1.00  3.07           C  
ATOM    631  O   GLY A  44      22.883   9.012 -12.836  1.00  3.07           O  
ATOM    632  H   GLY A  44      22.624  10.865  -9.780  1.00  3.07           H  
ATOM    633 1HA  GLY A  44      23.335  11.477 -11.963  1.00  3.07           H  
ATOM    634 2HA  GLY A  44      24.963  11.084 -11.445  1.00  3.07           H  
ATOM    635  N   ASP A  45      25.120   8.906 -12.572  1.00  2.98           N  
ATOM    636  CA  ASP A  45      25.370   7.736 -13.402  1.00  2.98           C  
ATOM    637  C   ASP A  45      25.122   6.389 -12.708  1.00  2.98           C  
ATOM    638  O   ASP A  45      25.090   5.352 -13.375  1.00  2.98           O  
ATOM    639  CB  ASP A  45      26.817   7.782 -13.880  1.00  2.98           C  
ATOM    640  CG  ASP A  45      27.080   8.940 -14.828  1.00  2.98           C  
ATOM    641  OD1 ASP A  45      26.160   9.396 -15.467  1.00  2.98           O  
ATOM    642  OD2 ASP A  45      28.199   9.378 -14.886  1.00  2.98           O  
ATOM    643  H   ASP A  45      25.882   9.316 -12.050  1.00  2.98           H  
ATOM    644  HA  ASP A  45      24.710   7.793 -14.269  1.00  2.98           H  
ATOM    645 1HB  ASP A  45      27.477   7.874 -13.015  1.00  2.98           H  
ATOM    646 2HB  ASP A  45      27.063   6.847 -14.382  1.00  2.98           H  
ATOM    647  N   VAL A  46      24.956   6.390 -11.382  1.00  2.81           N  
ATOM    648  CA  VAL A  46      24.723   5.125 -10.673  1.00  2.81           C  
ATOM    649  C   VAL A  46      23.336   5.002 -10.069  1.00  2.81           C  
ATOM    650  O   VAL A  46      22.939   5.793  -9.211  1.00  2.81           O  
ATOM    651  CB  VAL A  46      25.724   4.916  -9.528  1.00  2.81           C  
ATOM    652  CG1 VAL A  46      25.387   3.620  -8.805  1.00  2.81           C  
ATOM    653  CG2 VAL A  46      27.137   4.882 -10.068  1.00  2.81           C  
ATOM    654  H   VAL A  46      25.002   7.273 -10.874  1.00  2.81           H  
ATOM    655  HA  VAL A  46      24.853   4.309 -11.383  1.00  2.81           H  
ATOM    656  HB  VAL A  46      25.639   5.719  -8.823  1.00  2.81           H  
ATOM    657 1HG1 VAL A  46      26.073   3.473  -8.000  1.00  2.81           H  
ATOM    658 2HG1 VAL A  46      24.376   3.669  -8.405  1.00  2.81           H  
ATOM    659 3HG1 VAL A  46      25.456   2.784  -9.500  1.00  2.81           H  
ATOM    660 1HG2 VAL A  46      27.831   4.739  -9.242  1.00  2.81           H  
ATOM    661 2HG2 VAL A  46      27.237   4.060 -10.779  1.00  2.81           H  
ATOM    662 3HG2 VAL A  46      27.360   5.825 -10.567  1.00  2.81           H  
ATOM    663  N   SER A  47      22.609   3.970 -10.484  1.00  2.59           N  
ATOM    664  CA  SER A  47      21.273   3.747  -9.954  1.00  2.59           C  
ATOM    665  C   SER A  47      21.249   2.529  -9.048  1.00  2.59           C  
ATOM    666  O   SER A  47      22.043   1.600  -9.212  1.00  2.59           O  
ATOM    667  CB  SER A  47      20.274   3.564 -11.080  1.00  2.59           C  
ATOM    668  OG  SER A  47      20.570   2.420 -11.837  1.00  2.59           O  
ATOM    669  H   SER A  47      22.983   3.346 -11.187  1.00  2.59           H  
ATOM    670  HA  SER A  47      20.977   4.612  -9.367  1.00  2.59           H  
ATOM    671 1HB  SER A  47      19.271   3.478 -10.660  1.00  2.59           H  
ATOM    672 2HB  SER A  47      20.284   4.446 -11.722  1.00  2.59           H  
ATOM    673  HG  SER A  47      20.465   1.673 -11.240  1.00  2.59           H  
ATOM    674  N   PHE A  48      20.285   2.517  -8.142  1.00  2.38           N  
ATOM    675  CA  PHE A  48      20.063   1.412  -7.229  1.00  2.38           C  
ATOM    676  C   PHE A  48      18.585   1.244  -6.872  1.00  2.38           C  
ATOM    677  O   PHE A  48      17.853   2.226  -6.745  1.00  2.38           O  
ATOM    678  CB  PHE A  48      20.874   1.594  -5.952  1.00  2.38           C  
ATOM    679  CG  PHE A  48      20.663   0.480  -5.047  1.00  2.38           C  
ATOM    680  CD1 PHE A  48      21.395  -0.684  -5.162  1.00  2.38           C  
ATOM    681  CD2 PHE A  48      19.689   0.561  -4.111  1.00  2.38           C  
ATOM    682  CE1 PHE A  48      21.136  -1.750  -4.330  1.00  2.38           C  
ATOM    683  CE2 PHE A  48      19.426  -0.480  -3.308  1.00  2.38           C  
ATOM    684  CZ  PHE A  48      20.144  -1.646  -3.402  1.00  2.38           C  
ATOM    685  H   PHE A  48      19.723   3.362  -8.043  1.00  2.38           H  
ATOM    686  HA  PHE A  48      20.398   0.495  -7.717  1.00  2.38           H  
ATOM    687 1HB  PHE A  48      21.935   1.658  -6.190  1.00  2.38           H  
ATOM    688 2HB  PHE A  48      20.578   2.516  -5.450  1.00  2.38           H  
ATOM    689  HD1 PHE A  48      22.171  -0.753  -5.923  1.00  2.38           H  
ATOM    690  HD2 PHE A  48      19.103   1.476  -4.032  1.00  2.38           H  
ATOM    691  HE1 PHE A  48      21.707  -2.673  -4.420  1.00  2.38           H  
ATOM    692  HE2 PHE A  48      18.637  -0.379  -2.588  1.00  2.38           H  
ATOM    693  HZ  PHE A  48      19.920  -2.480  -2.742  1.00  2.38           H  
ATOM    694  N   SER A  49      18.131  -0.009  -6.736  1.00  2.22           N  
ATOM    695  CA  SER A  49      16.748  -0.265  -6.332  1.00  2.22           C  
ATOM    696  C   SER A  49      16.614  -1.446  -5.361  1.00  2.22           C  
ATOM    697  O   SER A  49      17.204  -2.512  -5.567  1.00  2.22           O  
ATOM    698  CB  SER A  49      15.883  -0.502  -7.556  1.00  2.22           C  
ATOM    699  OG  SER A  49      14.569  -0.799  -7.193  1.00  2.22           O  
ATOM    700  H   SER A  49      18.761  -0.788  -6.872  1.00  2.22           H  
ATOM    701  HA  SER A  49      16.379   0.622  -5.825  1.00  2.22           H  
ATOM    702 1HB  SER A  49      15.894   0.397  -8.174  1.00  2.22           H  
ATOM    703 2HB  SER A  49      16.296  -1.315  -8.149  1.00  2.22           H  
ATOM    704  HG  SER A  49      14.341  -0.151  -6.516  1.00  2.22           H  
ATOM    705  N   TYR A  50      15.810  -1.236  -4.309  1.00  2.14           N  
ATOM    706  CA  TYR A  50      15.532  -2.221  -3.255  1.00  2.14           C  
ATOM    707  C   TYR A  50      14.088  -2.280  -2.768  1.00  2.14           C  
ATOM    708  O   TYR A  50      13.455  -1.243  -2.552  1.00  2.14           O  
ATOM    709  CB  TYR A  50      16.430  -1.940  -2.054  1.00  2.14           C  
ATOM    710  CG  TYR A  50      16.050  -2.674  -0.805  1.00  2.14           C  
ATOM    711  CD1 TYR A  50      16.366  -4.008  -0.653  1.00  2.14           C  
ATOM    712  CD2 TYR A  50      15.389  -1.987   0.210  1.00  2.14           C  
ATOM    713  CE1 TYR A  50      16.005  -4.668   0.498  1.00  2.14           C  
ATOM    714  CE2 TYR A  50      15.039  -2.642   1.355  1.00  2.14           C  
ATOM    715  CZ  TYR A  50      15.341  -3.990   1.501  1.00  2.14           C  
ATOM    716  OH  TYR A  50      14.992  -4.668   2.647  1.00  2.14           O  
ATOM    717  H   TYR A  50      15.393  -0.307  -4.226  1.00  2.14           H  
ATOM    718  HA  TYR A  50      15.774  -3.210  -3.654  1.00  2.14           H  
ATOM    719 1HB  TYR A  50      17.436  -2.240  -2.300  1.00  2.14           H  
ATOM    720 2HB  TYR A  50      16.434  -0.870  -1.837  1.00  2.14           H  
ATOM    721  HD1 TYR A  50      16.888  -4.540  -1.448  1.00  2.14           H  
ATOM    722  HD2 TYR A  50      15.149  -0.928   0.091  1.00  2.14           H  
ATOM    723  HE1 TYR A  50      16.243  -5.724   0.616  1.00  2.14           H  
ATOM    724  HE2 TYR A  50      14.526  -2.103   2.146  1.00  2.14           H  
ATOM    725  HH  TYR A  50      15.138  -5.610   2.508  1.00  2.14           H  
ATOM    726  N   THR A  51      13.568  -3.494  -2.556  1.00  2.15           N  
ATOM    727  CA  THR A  51      12.227  -3.650  -1.995  1.00  2.15           C  
ATOM    728  C   THR A  51      12.202  -4.464  -0.700  1.00  2.15           C  
ATOM    729  O   THR A  51      12.754  -5.565  -0.626  1.00  2.15           O  
ATOM    730  CB  THR A  51      11.245  -4.292  -3.005  1.00  2.15           C  
ATOM    731  OG1 THR A  51      11.131  -3.464  -4.169  1.00  2.15           O  
ATOM    732  CG2 THR A  51       9.854  -4.436  -2.370  1.00  2.15           C  
ATOM    733  H   THR A  51      14.121  -4.317  -2.764  1.00  2.15           H  
ATOM    734  HA  THR A  51      11.849  -2.665  -1.756  1.00  2.15           H  
ATOM    735  HB  THR A  51      11.613  -5.272  -3.299  1.00  2.15           H  
ATOM    736  HG1 THR A  51      10.608  -2.702  -3.948  1.00  2.15           H  
ATOM    737 1HG2 THR A  51       9.173  -4.880  -3.092  1.00  2.15           H  
ATOM    738 2HG2 THR A  51       9.906  -5.073  -1.492  1.00  2.15           H  
ATOM    739 3HG2 THR A  51       9.484  -3.450  -2.079  1.00  2.15           H  
ATOM    740  N   ALA A  52      11.520  -3.916   0.307  1.00  2.25           N  
ATOM    741  CA  ALA A  52      11.326  -4.564   1.599  1.00  2.25           C  
ATOM    742  C   ALA A  52       9.868  -5.018   1.752  1.00  2.25           C  
ATOM    743  O   ALA A  52       8.963  -4.320   1.294  1.00  2.25           O  
ATOM    744  CB  ALA A  52      11.692  -3.604   2.703  1.00  2.25           C  
ATOM    745  H   ALA A  52      11.127  -2.988   0.153  1.00  2.25           H  
ATOM    746  HA  ALA A  52      11.969  -5.442   1.650  1.00  2.25           H  
ATOM    747 1HB  ALA A  52      11.569  -4.091   3.659  1.00  2.25           H  
ATOM    748 2HB  ALA A  52      12.700  -3.297   2.605  1.00  2.25           H  
ATOM    749 3HB  ALA A  52      11.048  -2.740   2.635  1.00  2.25           H  
ATOM    750  N   ASP A  53       9.630  -6.141   2.452  1.00  2.46           N  
ATOM    751  CA  ASP A  53       8.253  -6.632   2.683  1.00  2.46           C  
ATOM    752  C   ASP A  53       7.522  -5.860   3.790  1.00  2.46           C  
ATOM    753  O   ASP A  53       6.441  -5.335   3.557  1.00  2.46           O  
ATOM    754  CB  ASP A  53       8.263  -8.141   2.968  1.00  2.46           C  
ATOM    755  CG  ASP A  53       9.201  -8.595   4.132  1.00  2.46           C  
ATOM    756  OD1 ASP A  53       9.918  -7.766   4.665  1.00  2.46           O  
ATOM    757  OD2 ASP A  53       9.182  -9.757   4.461  1.00  2.46           O  
ATOM    758  H   ASP A  53      10.411  -6.675   2.805  1.00  2.46           H  
ATOM    759  HA  ASP A  53       7.689  -6.484   1.762  1.00  2.46           H  
ATOM    760 1HB  ASP A  53       7.248  -8.456   3.213  1.00  2.46           H  
ATOM    761 2HB  ASP A  53       8.554  -8.675   2.063  1.00  2.46           H  
ATOM    762  N   LEU A  54       8.159  -5.781   4.956  1.00  2.77           N  
ATOM    763  CA  LEU A  54       7.739  -5.014   6.140  1.00  2.77           C  
ATOM    764  C   LEU A  54       6.340  -5.271   6.741  1.00  2.77           C  
ATOM    765  O   LEU A  54       5.513  -5.979   6.165  1.00  2.77           O  
ATOM    766  CB  LEU A  54       7.840  -3.552   5.736  1.00  2.77           C  
ATOM    767  CG  LEU A  54       9.222  -3.166   5.304  1.00  2.77           C  
ATOM    768  CD1 LEU A  54       9.221  -1.805   4.743  1.00  2.77           C  
ATOM    769  CD2 LEU A  54      10.137  -3.270   6.459  1.00  2.77           C  
ATOM    770  H   LEU A  54       9.027  -6.310   5.008  1.00  2.77           H  
ATOM    771  HA  LEU A  54       8.470  -5.215   6.921  1.00  2.77           H  
ATOM    772 1HB  LEU A  54       7.125  -3.315   4.944  1.00  2.77           H  
ATOM    773 2HB  LEU A  54       7.605  -2.960   6.593  1.00  2.77           H  
ATOM    774  HG  LEU A  54       9.534  -3.837   4.536  1.00  2.77           H  
ATOM    775 1HD1 LEU A  54      10.200  -1.537   4.408  1.00  2.77           H  
ATOM    776 2HD1 LEU A  54       8.535  -1.801   3.908  1.00  2.77           H  
ATOM    777 3HD1 LEU A  54       8.910  -1.114   5.472  1.00  2.77           H  
ATOM    778 1HD2 LEU A  54      11.148  -3.018   6.157  1.00  2.77           H  
ATOM    779 2HD2 LEU A  54       9.800  -2.588   7.237  1.00  2.77           H  
ATOM    780 3HD2 LEU A  54      10.120  -4.291   6.838  1.00  2.77           H  
ATOM    781  N   ASP A  55       6.123  -4.719   7.957  1.00  3.15           N  
ATOM    782  CA  ASP A  55       4.835  -4.755   8.678  1.00  3.15           C  
ATOM    783  C   ASP A  55       4.785  -3.750   9.861  1.00  3.15           C  
ATOM    784  O   ASP A  55       5.819  -3.281  10.346  1.00  3.15           O  
ATOM    785  CB  ASP A  55       4.516  -6.175   9.187  1.00  3.15           C  
ATOM    786  CG  ASP A  55       2.986  -6.437   9.493  1.00  3.15           C  
ATOM    787  OD1 ASP A  55       2.186  -5.521   9.362  1.00  3.15           O  
ATOM    788  OD2 ASP A  55       2.661  -7.544   9.857  1.00  3.15           O  
ATOM    789  H   ASP A  55       6.872  -4.187   8.371  1.00  3.15           H  
ATOM    790  HA  ASP A  55       4.056  -4.477   7.968  1.00  3.15           H  
ATOM    791 1HB  ASP A  55       4.842  -6.910   8.451  1.00  3.15           H  
ATOM    792 2HB  ASP A  55       5.082  -6.362  10.100  1.00  3.15           H  
ATOM    793  N   GLY A  56       3.554  -3.480  10.332  1.00  3.55           N  
ATOM    794  CA  GLY A  56       3.217  -2.623  11.492  1.00  3.55           C  
ATOM    795  C   GLY A  56       2.950  -1.151  11.118  1.00  3.55           C  
ATOM    796  O   GLY A  56       3.634  -0.630  10.270  1.00  3.55           O  
ATOM    797  H   GLY A  56       2.794  -3.961   9.853  1.00  3.55           H  
ATOM    798 1HA  GLY A  56       2.337  -3.034  11.987  1.00  3.55           H  
ATOM    799 2HA  GLY A  56       4.030  -2.666  12.215  1.00  3.55           H  
ATOM    800  N   THR A  57       1.985  -0.500  11.799  1.00  3.85           N  
ATOM    801  CA  THR A  57       1.523   0.924  11.685  1.00  3.85           C  
ATOM    802  C   THR A  57       1.843   1.812  10.427  1.00  3.85           C  
ATOM    803  O   THR A  57       2.414   1.410   9.410  1.00  3.85           O  
ATOM    804  CB  THR A  57       2.001   1.689  12.963  1.00  3.85           C  
ATOM    805  OG1 THR A  57       1.456   3.037  13.004  1.00  3.85           O  
ATOM    806  CG2 THR A  57       3.503   1.767  13.002  1.00  3.85           C  
ATOM    807  H   THR A  57       1.500  -1.054  12.489  1.00  3.85           H  
ATOM    808  HA  THR A  57       0.435   0.885  11.742  1.00  3.85           H  
ATOM    809  HB  THR A  57       1.656   1.150  13.844  1.00  3.85           H  
ATOM    810  HG1 THR A  57       1.508   3.367  13.916  1.00  3.85           H  
ATOM    811 1HG2 THR A  57       3.821   2.286  13.903  1.00  3.85           H  
ATOM    812 2HG2 THR A  57       3.929   0.768  13.002  1.00  3.85           H  
ATOM    813 3HG2 THR A  57       3.853   2.299  12.135  1.00  3.85           H  
ATOM    814  N   GLU A  58       1.403   3.068  10.508  1.00  3.99           N  
ATOM    815  CA  GLU A  58       1.660   4.071   9.478  1.00  3.99           C  
ATOM    816  C   GLU A  58       2.847   4.930   9.897  1.00  3.99           C  
ATOM    817  O   GLU A  58       3.519   5.548   9.062  1.00  3.99           O  
ATOM    818  CB  GLU A  58       0.432   4.950   9.239  1.00  3.99           C  
ATOM    819  CG  GLU A  58      -0.789   4.196   8.715  1.00  3.99           C  
ATOM    820  CD  GLU A  58      -1.999   5.085   8.495  1.00  3.99           C  
ATOM    821  OE1 GLU A  58      -1.942   6.240   8.848  1.00  3.99           O  
ATOM    822  OE2 GLU A  58      -2.977   4.602   7.972  1.00  3.99           O  
ATOM    823  H   GLU A  58       0.922   3.333  11.347  1.00  3.99           H  
ATOM    824  HA  GLU A  58       1.913   3.563   8.548  1.00  3.99           H  
ATOM    825 1HB  GLU A  58       0.152   5.441  10.172  1.00  3.99           H  
ATOM    826 2HB  GLU A  58       0.681   5.731   8.520  1.00  3.99           H  
ATOM    827 1HG  GLU A  58      -0.526   3.717   7.770  1.00  3.99           H  
ATOM    828 2HG  GLU A  58      -1.044   3.412   9.426  1.00  3.99           H  
ATOM    829  N   GLU A  59       3.106   4.959  11.206  1.00  3.94           N  
ATOM    830  CA  GLU A  59       4.191   5.776  11.737  1.00  3.94           C  
ATOM    831  C   GLU A  59       5.507   5.398  11.091  1.00  3.94           C  
ATOM    832  O   GLU A  59       6.318   6.263  10.742  1.00  3.94           O  
ATOM    833  CB  GLU A  59       4.311   5.611  13.249  1.00  3.94           C  
ATOM    834  CG  GLU A  59       5.436   6.415  13.875  1.00  3.94           C  
ATOM    835  CD  GLU A  59       5.501   6.283  15.384  1.00  3.94           C  
ATOM    836  OE1 GLU A  59       4.521   5.898  15.978  1.00  3.94           O  
ATOM    837  OE2 GLU A  59       6.560   6.523  15.933  1.00  3.94           O  
ATOM    838  H   GLU A  59       2.535   4.392  11.833  1.00  3.94           H  
ATOM    839  HA  GLU A  59       3.985   6.822  11.509  1.00  3.94           H  
ATOM    840 1HB  GLU A  59       3.374   5.897  13.725  1.00  3.94           H  
ATOM    841 2HB  GLU A  59       4.491   4.568  13.483  1.00  3.94           H  
ATOM    842 1HG  GLU A  59       6.379   6.071  13.450  1.00  3.94           H  
ATOM    843 2HG  GLU A  59       5.313   7.464  13.610  1.00  3.94           H  
ATOM    844  N   GLY A  60       5.718   4.103  10.902  1.00  3.74           N  
ATOM    845  CA  GLY A  60       6.943   3.657  10.307  1.00  3.74           C  
ATOM    846  C   GLY A  60       7.140   4.238   8.925  1.00  3.74           C  
ATOM    847  O   GLY A  60       8.265   4.548   8.575  1.00  3.74           O  
ATOM    848  H   GLY A  60       5.032   3.418  11.189  1.00  3.74           H  
ATOM    849 1HA  GLY A  60       7.766   3.935  10.957  1.00  3.74           H  
ATOM    850 2HA  GLY A  60       6.958   2.585  10.245  1.00  3.74           H  
ATOM    851  N   LEU A  61       6.066   4.406   8.144  1.00  3.47           N  
ATOM    852  CA  LEU A  61       6.168   4.935   6.782  1.00  3.47           C  
ATOM    853  C   LEU A  61       6.685   6.365   6.800  1.00  3.47           C  
ATOM    854  O   LEU A  61       7.467   6.787   5.940  1.00  3.47           O  
ATOM    855  CB  LEU A  61       4.813   4.835   6.079  1.00  3.47           C  
ATOM    856  CG  LEU A  61       4.367   3.434   5.721  1.00  3.47           C  
ATOM    857  CD1 LEU A  61       2.925   3.444   5.283  1.00  3.47           C  
ATOM    858  CD2 LEU A  61       5.230   2.958   4.559  1.00  3.47           C  
ATOM    859  H   LEU A  61       5.152   4.172   8.514  1.00  3.47           H  
ATOM    860  HA  LEU A  61       6.872   4.322   6.227  1.00  3.47           H  
ATOM    861 1HB  LEU A  61       4.050   5.297   6.691  1.00  3.47           H  
ATOM    862 2HB  LEU A  61       4.879   5.368   5.163  1.00  3.47           H  
ATOM    863  HG  LEU A  61       4.473   2.778   6.587  1.00  3.47           H  
ATOM    864 1HD1 LEU A  61       2.616   2.433   5.011  1.00  3.47           H  
ATOM    865 2HD1 LEU A  61       2.299   3.805   6.100  1.00  3.47           H  
ATOM    866 3HD1 LEU A  61       2.810   4.101   4.420  1.00  3.47           H  
ATOM    867 1HD2 LEU A  61       4.944   1.950   4.262  1.00  3.47           H  
ATOM    868 2HD2 LEU A  61       5.082   3.622   3.736  1.00  3.47           H  
ATOM    869 3HD2 LEU A  61       6.277   2.973   4.825  1.00  3.47           H  
ATOM    870  N   LYS A  62       6.281   7.121   7.809  1.00  3.20           N  
ATOM    871  CA  LYS A  62       6.805   8.474   7.906  1.00  3.20           C  
ATOM    872  C   LYS A  62       8.310   8.378   8.204  1.00  3.20           C  
ATOM    873  O   LYS A  62       9.128   9.119   7.637  1.00  3.20           O  
ATOM    874  CB  LYS A  62       6.074   9.239   8.999  1.00  3.20           C  
ATOM    875  CG  LYS A  62       4.619   9.545   8.656  1.00  3.20           C  
ATOM    876  CD  LYS A  62       3.913  10.286   9.782  1.00  3.20           C  
ATOM    877  CE  LYS A  62       2.455  10.557   9.427  1.00  3.20           C  
ATOM    878  NZ  LYS A  62       1.733  11.254  10.527  1.00  3.20           N  
ATOM    879  H   LYS A  62       5.608   6.745   8.485  1.00  3.20           H  
ATOM    880  HA  LYS A  62       6.671   8.982   6.952  1.00  3.20           H  
ATOM    881 1HB  LYS A  62       6.085   8.659   9.921  1.00  3.20           H  
ATOM    882 2HB  LYS A  62       6.587  10.180   9.196  1.00  3.20           H  
ATOM    883 1HG  LYS A  62       4.576  10.142   7.746  1.00  3.20           H  
ATOM    884 2HG  LYS A  62       4.097   8.599   8.476  1.00  3.20           H  
ATOM    885 1HD  LYS A  62       3.954   9.683  10.693  1.00  3.20           H  
ATOM    886 2HD  LYS A  62       4.417  11.233   9.968  1.00  3.20           H  
ATOM    887 1HE  LYS A  62       2.417  11.175   8.531  1.00  3.20           H  
ATOM    888 2HE  LYS A  62       1.957   9.607   9.223  1.00  3.20           H  
ATOM    889 1HZ  LYS A  62       0.774  11.414  10.252  1.00  3.20           H  
ATOM    890 2HZ  LYS A  62       1.753  10.683  11.360  1.00  3.20           H  
ATOM    891 3HZ  LYS A  62       2.181  12.139  10.716  1.00  3.20           H  
ATOM    892  N   ARG A  63       8.659   7.423   9.083  1.00  2.98           N  
ATOM    893  CA  ARG A  63      10.042   7.159   9.471  1.00  2.98           C  
ATOM    894  C   ARG A  63      10.862   6.603   8.296  1.00  2.98           C  
ATOM    895  O   ARG A  63      12.057   6.873   8.202  1.00  2.98           O  
ATOM    896  CB  ARG A  63      10.091   6.236  10.678  1.00  2.98           C  
ATOM    897  CG  ARG A  63       9.620   6.874  11.983  1.00  2.98           C  
ATOM    898  CD  ARG A  63       9.699   5.928  13.132  1.00  2.98           C  
ATOM    899  NE  ARG A  63       9.198   6.528  14.372  1.00  2.98           N  
ATOM    900  CZ  ARG A  63       9.903   7.313  15.197  1.00  2.98           C  
ATOM    901  NH1 ARG A  63      11.159   7.625  14.942  1.00  2.98           N  
ATOM    902  NH2 ARG A  63       9.300   7.763  16.270  1.00  2.98           N  
ATOM    903  H   ARG A  63       7.917   6.868   9.514  1.00  2.98           H  
ATOM    904  HA  ARG A  63      10.491   8.105   9.775  1.00  2.98           H  
ATOM    905 1HB  ARG A  63       9.471   5.395  10.504  1.00  2.98           H  
ATOM    906 2HB  ARG A  63      11.105   5.871  10.824  1.00  2.98           H  
ATOM    907 1HG  ARG A  63      10.233   7.747  12.204  1.00  2.98           H  
ATOM    908 2HG  ARG A  63       8.576   7.181  11.871  1.00  2.98           H  
ATOM    909 1HD  ARG A  63       9.090   5.047  12.913  1.00  2.98           H  
ATOM    910 2HD  ARG A  63      10.731   5.625  13.289  1.00  2.98           H  
ATOM    911  HE  ARG A  63       8.224   6.346  14.660  1.00  2.98           H  
ATOM    912 1HH1 ARG A  63      11.609   7.273  14.109  1.00  2.98           H  
ATOM    913 2HH1 ARG A  63      11.669   8.219  15.579  1.00  2.98           H  
ATOM    914 1HH2 ARG A  63       8.318   7.487  16.421  1.00  2.98           H  
ATOM    915 2HH2 ARG A  63       9.783   8.357  16.924  1.00  2.98           H  
ATOM    916  N   VAL A  64      10.217   5.871   7.379  1.00  2.81           N  
ATOM    917  CA  VAL A  64      10.868   5.357   6.175  1.00  2.81           C  
ATOM    918  C   VAL A  64      11.405   6.473   5.341  1.00  2.81           C  
ATOM    919  O   VAL A  64      12.560   6.455   4.921  1.00  2.81           O  
ATOM    920  CB  VAL A  64       9.869   4.569   5.303  1.00  2.81           C  
ATOM    921  CG1 VAL A  64      10.406   4.295   3.955  1.00  2.81           C  
ATOM    922  CG2 VAL A  64       9.596   3.293   5.944  1.00  2.81           C  
ATOM    923  H   VAL A  64       9.243   5.650   7.545  1.00  2.81           H  
ATOM    924  HA  VAL A  64      11.687   4.702   6.472  1.00  2.81           H  
ATOM    925  HB  VAL A  64       8.973   5.135   5.186  1.00  2.81           H  
ATOM    926 1HG1 VAL A  64       9.663   3.748   3.394  1.00  2.81           H  
ATOM    927 2HG1 VAL A  64      10.615   5.232   3.449  1.00  2.81           H  
ATOM    928 3HG1 VAL A  64      11.277   3.735   4.023  1.00  2.81           H  
ATOM    929 1HG2 VAL A  64       8.899   2.742   5.354  1.00  2.81           H  
ATOM    930 2HG2 VAL A  64      10.504   2.751   6.050  1.00  2.81           H  
ATOM    931 3HG2 VAL A  64       9.203   3.445   6.880  1.00  2.81           H  
ATOM    932  N   VAL A  65      10.594   7.490   5.143  1.00  2.70           N  
ATOM    933  CA  VAL A  65      11.049   8.584   4.323  1.00  2.70           C  
ATOM    934  C   VAL A  65      12.262   9.243   4.985  1.00  2.70           C  
ATOM    935  O   VAL A  65      13.287   9.473   4.332  1.00  2.70           O  
ATOM    936  CB  VAL A  65       9.891   9.564   4.141  1.00  2.70           C  
ATOM    937  CG1 VAL A  65      10.337  10.820   3.435  1.00  2.70           C  
ATOM    938  CG2 VAL A  65       8.796   8.861   3.362  1.00  2.70           C  
ATOM    939  H   VAL A  65       9.643   7.464   5.523  1.00  2.70           H  
ATOM    940  HA  VAL A  65      11.341   8.197   3.349  1.00  2.70           H  
ATOM    941  HB  VAL A  65       9.516   9.856   5.124  1.00  2.70           H  
ATOM    942 1HG1 VAL A  65       9.494  11.499   3.335  1.00  2.70           H  
ATOM    943 2HG1 VAL A  65      11.127  11.302   4.011  1.00  2.70           H  
ATOM    944 3HG1 VAL A  65      10.697  10.560   2.454  1.00  2.70           H  
ATOM    945 1HG2 VAL A  65       7.947   9.531   3.234  1.00  2.70           H  
ATOM    946 2HG2 VAL A  65       9.178   8.566   2.390  1.00  2.70           H  
ATOM    947 3HG2 VAL A  65       8.479   7.974   3.911  1.00  2.70           H  
ATOM    948  N   GLU A  66      12.175   9.497   6.294  1.00  2.62           N  
ATOM    949  CA  GLU A  66      13.309  10.086   7.005  1.00  2.62           C  
ATOM    950  C   GLU A  66      14.568   9.205   6.936  1.00  2.62           C  
ATOM    951  O   GLU A  66      15.681   9.705   6.736  1.00  2.62           O  
ATOM    952  CB  GLU A  66      12.946  10.359   8.471  1.00  2.62           C  
ATOM    953  CG  GLU A  66      14.086  10.985   9.286  1.00  2.62           C  
ATOM    954  CD  GLU A  66      13.707  11.349  10.719  1.00  2.62           C  
ATOM    955  OE1 GLU A  66      12.565  11.201  11.084  1.00  2.62           O  
ATOM    956  OE2 GLU A  66      14.589  11.759  11.452  1.00  2.62           O  
ATOM    957  H   GLU A  66      11.303   9.287   6.791  1.00  2.62           H  
ATOM    958  HA  GLU A  66      13.545  11.038   6.530  1.00  2.62           H  
ATOM    959 1HB  GLU A  66      12.085  11.026   8.516  1.00  2.62           H  
ATOM    960 2HB  GLU A  66      12.661   9.424   8.952  1.00  2.62           H  
ATOM    961 1HG  GLU A  66      14.911  10.271   9.315  1.00  2.62           H  
ATOM    962 2HG  GLU A  66      14.439  11.877   8.771  1.00  2.62           H  
ATOM    963  N   ALA A  67      14.391   7.890   7.114  1.00  2.57           N  
ATOM    964  CA  ALA A  67      15.496   6.936   7.106  1.00  2.57           C  
ATOM    965  C   ALA A  67      16.239   6.926   5.790  1.00  2.57           C  
ATOM    966  O   ALA A  67      17.472   6.848   5.761  1.00  2.57           O  
ATOM    967  CB  ALA A  67      14.971   5.540   7.356  1.00  2.57           C  
ATOM    968  H   ALA A  67      13.454   7.540   7.286  1.00  2.57           H  
ATOM    969  HA  ALA A  67      16.191   7.217   7.894  1.00  2.57           H  
ATOM    970 1HB  ALA A  67      15.808   4.866   7.358  1.00  2.57           H  
ATOM    971 2HB  ALA A  67      14.455   5.507   8.313  1.00  2.57           H  
ATOM    972 3HB  ALA A  67      14.279   5.262   6.562  1.00  2.57           H  
ATOM    973  N   ILE A  68      15.491   7.034   4.702  1.00  2.53           N  
ATOM    974  CA  ILE A  68      16.061   7.036   3.371  1.00  2.53           C  
ATOM    975  C   ILE A  68      16.904   8.282   3.189  1.00  2.53           C  
ATOM    976  O   ILE A  68      18.032   8.211   2.685  1.00  2.53           O  
ATOM    977  CB  ILE A  68      14.953   6.955   2.328  1.00  2.53           C  
ATOM    978  CG1 ILE A  68      14.279   5.612   2.428  1.00  2.53           C  
ATOM    979  CG2 ILE A  68      15.533   7.158   0.932  1.00  2.53           C  
ATOM    980  CD1 ILE A  68      13.028   5.563   1.702  1.00  2.53           C  
ATOM    981  H   ILE A  68      14.473   7.080   4.803  1.00  2.53           H  
ATOM    982  HA  ILE A  68      16.703   6.167   3.266  1.00  2.53           H  
ATOM    983  HB  ILE A  68      14.204   7.706   2.546  1.00  2.53           H  
ATOM    984 1HG1 ILE A  68      14.914   4.870   2.018  1.00  2.53           H  
ATOM    985 2HG1 ILE A  68      14.104   5.376   3.468  1.00  2.53           H  
ATOM    986 1HG2 ILE A  68      14.735   7.094   0.198  1.00  2.53           H  
ATOM    987 2HG2 ILE A  68      16.005   8.138   0.878  1.00  2.53           H  
ATOM    988 3HG2 ILE A  68      16.271   6.395   0.726  1.00  2.53           H  
ATOM    989 1HD1 ILE A  68      12.585   4.582   1.806  1.00  2.53           H  
ATOM    990 2HD1 ILE A  68      12.347   6.312   2.102  1.00  2.53           H  
ATOM    991 3HD1 ILE A  68      13.239   5.772   0.669  1.00  2.53           H  
ATOM    992  N   VAL A  69      16.380   9.431   3.632  1.00  2.52           N  
ATOM    993  CA  VAL A  69      17.134  10.668   3.516  1.00  2.52           C  
ATOM    994  C   VAL A  69      18.426  10.585   4.298  1.00  2.52           C  
ATOM    995  O   VAL A  69      19.498  10.898   3.779  1.00  2.52           O  
ATOM    996  CB  VAL A  69      16.350  11.862   4.092  1.00  2.52           C  
ATOM    997  CG1 VAL A  69      17.237  13.075   4.150  1.00  2.52           C  
ATOM    998  CG2 VAL A  69      15.175  12.138   3.271  1.00  2.52           C  
ATOM    999  H   VAL A  69      15.438   9.438   4.035  1.00  2.52           H  
ATOM   1000  HA  VAL A  69      17.357  10.845   2.463  1.00  2.52           H  
ATOM   1001  HB  VAL A  69      16.036  11.628   5.108  1.00  2.52           H  
ATOM   1002 1HG1 VAL A  69      16.684  13.910   4.574  1.00  2.52           H  
ATOM   1003 2HG1 VAL A  69      18.093  12.856   4.774  1.00  2.52           H  
ATOM   1004 3HG1 VAL A  69      17.569  13.333   3.155  1.00  2.52           H  
ATOM   1005 1HG2 VAL A  69      14.619  12.973   3.685  1.00  2.52           H  
ATOM   1006 2HG2 VAL A  69      15.492  12.372   2.263  1.00  2.52           H  
ATOM   1007 3HG2 VAL A  69      14.568  11.270   3.283  1.00  2.52           H  
ATOM   1008  N   ARG A  70      18.347  10.135   5.546  1.00  2.52           N  
ATOM   1009  CA  ARG A  70      19.549  10.081   6.351  1.00  2.52           C  
ATOM   1010  C   ARG A  70      20.594   9.122   5.789  1.00  2.52           C  
ATOM   1011  O   ARG A  70      21.786   9.440   5.776  1.00  2.52           O  
ATOM   1012  CB  ARG A  70      19.201   9.703   7.777  1.00  2.52           C  
ATOM   1013  CG  ARG A  70      18.482  10.798   8.566  1.00  2.52           C  
ATOM   1014  CD  ARG A  70      18.209  10.376   9.966  1.00  2.52           C  
ATOM   1015  NE  ARG A  70      17.482  11.389  10.725  1.00  2.52           N  
ATOM   1016  CZ  ARG A  70      18.027  12.438  11.351  1.00  2.52           C  
ATOM   1017  NH1 ARG A  70      19.328  12.656  11.326  1.00  2.52           N  
ATOM   1018  NH2 ARG A  70      17.216  13.241  11.995  1.00  2.52           N  
ATOM   1019  H   ARG A  70      17.444   9.863   5.940  1.00  2.52           H  
ATOM   1020  HA  ARG A  70      19.983  11.080   6.370  1.00  2.52           H  
ATOM   1021 1HB  ARG A  70      18.544   8.829   7.761  1.00  2.52           H  
ATOM   1022 2HB  ARG A  70      20.103   9.428   8.319  1.00  2.52           H  
ATOM   1023 1HG  ARG A  70      19.093  11.700   8.582  1.00  2.52           H  
ATOM   1024 2HG  ARG A  70      17.525  11.017   8.084  1.00  2.52           H  
ATOM   1025 1HD  ARG A  70      17.603   9.469   9.949  1.00  2.52           H  
ATOM   1026 2HD  ARG A  70      19.149  10.175  10.477  1.00  2.52           H  
ATOM   1027  HE  ARG A  70      16.459  11.310  10.809  1.00  2.52           H  
ATOM   1028 1HH1 ARG A  70      19.936  12.024  10.824  1.00  2.52           H  
ATOM   1029 2HH1 ARG A  70      19.715  13.454  11.807  1.00  2.52           H  
ATOM   1030 1HH2 ARG A  70      16.211  13.011  11.984  1.00  2.52           H  
ATOM   1031 2HH2 ARG A  70      17.567  14.045  12.488  1.00  2.52           H  
ATOM   1032  N   ALA A  71      20.166   7.956   5.292  1.00  2.54           N  
ATOM   1033  CA  ALA A  71      21.128   7.018   4.728  1.00  2.54           C  
ATOM   1034  C   ALA A  71      21.820   7.624   3.510  1.00  2.54           C  
ATOM   1035  O   ALA A  71      23.041   7.483   3.340  1.00  2.54           O  
ATOM   1036  CB  ALA A  71      20.427   5.731   4.347  1.00  2.54           C  
ATOM   1037  H   ALA A  71      19.176   7.706   5.323  1.00  2.54           H  
ATOM   1038  HA  ALA A  71      21.881   6.808   5.482  1.00  2.54           H  
ATOM   1039 1HB  ALA A  71      21.143   5.031   3.951  1.00  2.54           H  
ATOM   1040 2HB  ALA A  71      19.949   5.302   5.227  1.00  2.54           H  
ATOM   1041 3HB  ALA A  71      19.668   5.945   3.592  1.00  2.54           H  
ATOM   1042  N   ALA A  72      21.039   8.313   2.673  1.00  2.58           N  
ATOM   1043  CA  ALA A  72      21.552   8.961   1.479  1.00  2.58           C  
ATOM   1044  C   ALA A  72      22.543  10.076   1.826  1.00  2.58           C  
ATOM   1045  O   ALA A  72      23.596  10.204   1.191  1.00  2.58           O  
ATOM   1046  CB  ALA A  72      20.387   9.490   0.682  1.00  2.58           C  
ATOM   1047  H   ALA A  72      20.035   8.382   2.859  1.00  2.58           H  
ATOM   1048  HA  ALA A  72      22.082   8.217   0.886  1.00  2.58           H  
ATOM   1049 1HB  ALA A  72      20.728   9.950  -0.212  1.00  2.58           H  
ATOM   1050 2HB  ALA A  72      19.715   8.669   0.437  1.00  2.58           H  
ATOM   1051 3HB  ALA A  72      19.856  10.213   1.280  1.00  2.58           H  
ATOM   1052  N   ILE A  73      22.243  10.851   2.871  1.00  2.65           N  
ATOM   1053  CA  ILE A  73      23.153  11.907   3.284  1.00  2.65           C  
ATOM   1054  C   ILE A  73      24.437  11.298   3.778  1.00  2.65           C  
ATOM   1055  O   ILE A  73      25.526  11.780   3.454  1.00  2.65           O  
ATOM   1056  CB  ILE A  73      22.584  12.802   4.383  1.00  2.65           C  
ATOM   1057  CG1 ILE A  73      21.443  13.604   3.843  1.00  2.65           C  
ATOM   1058  CG2 ILE A  73      23.682  13.698   4.906  1.00  2.65           C  
ATOM   1059  CD1 ILE A  73      20.648  14.310   4.888  1.00  2.65           C  
ATOM   1060  H   ILE A  73      21.356  10.724   3.359  1.00  2.65           H  
ATOM   1061  HA  ILE A  73      23.380  12.531   2.422  1.00  2.65           H  
ATOM   1062  HB  ILE A  73      22.194  12.181   5.192  1.00  2.65           H  
ATOM   1063 1HG1 ILE A  73      21.828  14.339   3.137  1.00  2.65           H  
ATOM   1064 2HG1 ILE A  73      20.791  12.928   3.321  1.00  2.65           H  
ATOM   1065 1HG2 ILE A  73      23.286  14.333   5.696  1.00  2.65           H  
ATOM   1066 2HG2 ILE A  73      24.486  13.080   5.303  1.00  2.65           H  
ATOM   1067 3HG2 ILE A  73      24.066  14.320   4.094  1.00  2.65           H  
ATOM   1068 1HD1 ILE A  73      19.832  14.855   4.414  1.00  2.65           H  
ATOM   1069 2HD1 ILE A  73      20.243  13.580   5.588  1.00  2.65           H  
ATOM   1070 3HD1 ILE A  73      21.287  15.009   5.424  1.00  2.65           H  
ATOM   1071  N   ALA A  74      24.321  10.240   4.579  1.00  2.75           N  
ATOM   1072  CA  ALA A  74      25.496   9.583   5.106  1.00  2.75           C  
ATOM   1073  C   ALA A  74      26.384   9.109   3.966  1.00  2.75           C  
ATOM   1074  O   ALA A  74      27.604   9.211   4.063  1.00  2.75           O  
ATOM   1075  CB  ALA A  74      25.095   8.421   5.992  1.00  2.75           C  
ATOM   1076  H   ALA A  74      23.397   9.891   4.835  1.00  2.75           H  
ATOM   1077  HA  ALA A  74      26.056  10.305   5.697  1.00  2.75           H  
ATOM   1078 1HB  ALA A  74      25.983   7.942   6.397  1.00  2.75           H  
ATOM   1079 2HB  ALA A  74      24.471   8.789   6.807  1.00  2.75           H  
ATOM   1080 3HB  ALA A  74      24.532   7.706   5.410  1.00  2.75           H  
ATOM   1081  N   ALA A  75      25.786   8.630   2.864  1.00  2.91           N  
ATOM   1082  CA  ALA A  75      26.575   8.199   1.715  1.00  2.91           C  
ATOM   1083  C   ALA A  75      27.393   9.345   1.144  1.00  2.91           C  
ATOM   1084  O   ALA A  75      28.569   9.202   0.776  1.00  2.91           O  
ATOM   1085  CB  ALA A  75      25.671   7.659   0.623  1.00  2.91           C  
ATOM   1086  H   ALA A  75      24.770   8.534   2.842  1.00  2.91           H  
ATOM   1087  HA  ALA A  75      27.254   7.423   2.055  1.00  2.91           H  
ATOM   1088 1HB  ALA A  75      26.269   7.325  -0.219  1.00  2.91           H  
ATOM   1089 2HB  ALA A  75      25.111   6.843   1.015  1.00  2.91           H  
ATOM   1090 3HB  ALA A  75      24.997   8.433   0.289  1.00  2.91           H  
ATOM   1091  N   LEU A  76      26.793  10.525   1.109  1.00  3.11           N  
ATOM   1092  CA  LEU A  76      27.537  11.641   0.576  1.00  3.11           C  
ATOM   1093  C   LEU A  76      28.587  12.108   1.569  1.00  3.11           C  
ATOM   1094  O   LEU A  76      29.667  12.564   1.187  1.00  3.11           O  
ATOM   1095  CB  LEU A  76      26.601  12.765   0.169  1.00  3.11           C  
ATOM   1096  CG  LEU A  76      25.711  12.414  -0.994  1.00  3.11           C  
ATOM   1097  CD1 LEU A  76      24.867  13.586  -1.297  1.00  3.11           C  
ATOM   1098  CD2 LEU A  76      26.566  11.976  -2.160  1.00  3.11           C  
ATOM   1099  H   LEU A  76      25.819  10.621   1.409  1.00  3.11           H  
ATOM   1100  HA  LEU A  76      28.051  11.308  -0.322  1.00  3.11           H  
ATOM   1101 1HB  LEU A  76      25.957  13.009   1.021  1.00  3.11           H  
ATOM   1102 2HB  LEU A  76      27.175  13.647  -0.090  1.00  3.11           H  
ATOM   1103  HG  LEU A  76      25.045  11.594  -0.706  1.00  3.11           H  
ATOM   1104 1HD1 LEU A  76      24.194  13.373  -2.090  1.00  3.11           H  
ATOM   1105 2HD1 LEU A  76      24.308  13.827  -0.408  1.00  3.11           H  
ATOM   1106 3HD1 LEU A  76      25.497  14.434  -1.569  1.00  3.11           H  
ATOM   1107 1HD2 LEU A  76      25.957  11.707  -3.015  1.00  3.11           H  
ATOM   1108 2HD2 LEU A  76      27.222  12.776  -2.428  1.00  3.11           H  
ATOM   1109 3HD2 LEU A  76      27.156  11.118  -1.856  1.00  3.11           H  
ATOM   1110  N   LYS A  77      28.330  11.980   2.859  1.00  3.34           N  
ATOM   1111  CA  LYS A  77      29.386  12.365   3.780  1.00  3.34           C  
ATOM   1112  C   LYS A  77      30.545  11.360   3.695  1.00  3.34           C  
ATOM   1113  O   LYS A  77      31.711  11.751   3.619  1.00  3.34           O  
ATOM   1114  CB  LYS A  77      28.862  12.469   5.210  1.00  3.34           C  
ATOM   1115  CG  LYS A  77      27.937  13.663   5.453  1.00  3.34           C  
ATOM   1116  CD  LYS A  77      27.453  13.705   6.897  1.00  3.34           C  
ATOM   1117  CE  LYS A  77      26.596  14.937   7.164  1.00  3.34           C  
ATOM   1118  NZ  LYS A  77      26.088  14.967   8.566  1.00  3.34           N  
ATOM   1119  H   LYS A  77      27.422  11.640   3.184  1.00  3.34           H  
ATOM   1120  HA  LYS A  77      29.765  13.343   3.486  1.00  3.34           H  
ATOM   1121 1HB  LYS A  77      28.307  11.562   5.452  1.00  3.34           H  
ATOM   1122 2HB  LYS A  77      29.699  12.537   5.901  1.00  3.34           H  
ATOM   1123 1HG  LYS A  77      28.464  14.588   5.220  1.00  3.34           H  
ATOM   1124 2HG  LYS A  77      27.073  13.580   4.790  1.00  3.34           H  
ATOM   1125 1HD  LYS A  77      26.860  12.811   7.101  1.00  3.34           H  
ATOM   1126 2HD  LYS A  77      28.309  13.715   7.570  1.00  3.34           H  
ATOM   1127 1HE  LYS A  77      27.194  15.830   6.986  1.00  3.34           H  
ATOM   1128 2HE  LYS A  77      25.753  14.941   6.484  1.00  3.34           H  
ATOM   1129 1HZ  LYS A  77      25.529  15.797   8.705  1.00  3.34           H  
ATOM   1130 2HZ  LYS A  77      25.523  14.148   8.740  1.00  3.34           H  
ATOM   1131 3HZ  LYS A  77      26.870  14.977   9.207  1.00  3.34           H  
ATOM   1132  N   ALA A  78      30.217  10.064   3.610  1.00  3.59           N  
ATOM   1133  CA  ALA A  78      31.190   8.970   3.561  1.00  3.59           C  
ATOM   1134  C   ALA A  78      32.138   9.071   2.380  1.00  3.59           C  
ATOM   1135  O   ALA A  78      33.327   8.776   2.496  1.00  3.59           O  
ATOM   1136  CB  ALA A  78      30.464   7.639   3.479  1.00  3.59           C  
ATOM   1137  H   ALA A  78      29.233   9.814   3.636  1.00  3.59           H  
ATOM   1138  HA  ALA A  78      31.781   9.009   4.476  1.00  3.59           H  
ATOM   1139 1HB  ALA A  78      31.183   6.821   3.472  1.00  3.59           H  
ATOM   1140 2HB  ALA A  78      29.795   7.529   4.332  1.00  3.59           H  
ATOM   1141 3HB  ALA A  78      29.877   7.608   2.562  1.00  3.59           H  
ATOM   1142  N   THR A  79      31.609   9.517   1.249  1.00  3.83           N  
ATOM   1143  CA  THR A  79      32.378   9.648   0.026  1.00  3.83           C  
ATOM   1144  C   THR A  79      32.896  11.069  -0.216  1.00  3.83           C  
ATOM   1145  O   THR A  79      33.483  11.348  -1.262  1.00  3.83           O  
ATOM   1146  CB  THR A  79      31.529   9.156  -1.165  1.00  3.83           C  
ATOM   1147  OG1 THR A  79      30.315   9.920  -1.246  1.00  3.83           O  
ATOM   1148  CG2 THR A  79      31.177   7.698  -0.965  1.00  3.83           C  
ATOM   1149  H   THR A  79      30.607   9.712   1.219  1.00  3.83           H  
ATOM   1150  HA  THR A  79      33.245   8.995   0.104  1.00  3.83           H  
ATOM   1151  HB  THR A  79      32.089   9.276  -2.093  1.00  3.83           H  
ATOM   1152  HG1 THR A  79      29.754   9.707  -0.458  1.00  3.83           H  
ATOM   1153 1HG2 THR A  79      30.573   7.344  -1.785  1.00  3.83           H  
ATOM   1154 2HG2 THR A  79      32.086   7.105  -0.903  1.00  3.83           H  
ATOM   1155 3HG2 THR A  79      30.623   7.602  -0.042  1.00  3.83           H  
ATOM   1156  N   GLY A  80      32.642  11.984   0.727  1.00  4.06           N  
ATOM   1157  CA  GLY A  80      33.058  13.379   0.605  1.00  4.06           C  
ATOM   1158  C   GLY A  80      32.112  14.234  -0.248  1.00  4.06           C  
ATOM   1159  O   GLY A  80      32.357  15.430  -0.449  1.00  4.06           O  
ATOM   1160  H   GLY A  80      32.179  11.710   1.593  1.00  4.06           H  
ATOM   1161 1HA  GLY A  80      33.123  13.808   1.605  1.00  4.06           H  
ATOM   1162 2HA  GLY A  80      34.060  13.416   0.183  1.00  4.06           H  
ATOM   1163  N   GLY A  81      31.005  13.641  -0.715  1.00  4.18           N  
ATOM   1164  CA  GLY A  81      30.045  14.314  -1.582  1.00  4.18           C  
ATOM   1165  C   GLY A  81      29.526  15.555  -0.891  1.00  4.18           C  
ATOM   1166  O   GLY A  81      29.264  16.571  -1.533  1.00  4.18           O  
ATOM   1167  H   GLY A  81      30.813  12.688  -0.436  1.00  4.18           H  
ATOM   1168 1HA  GLY A  81      30.525  14.578  -2.524  1.00  4.18           H  
ATOM   1169 2HA  GLY A  81      29.227  13.637  -1.805  1.00  4.18           H  
ATOM   1170  N   THR A  82      29.381  15.461   0.436  1.00  4.17           N  
ATOM   1171  CA  THR A  82      29.000  16.559   1.336  1.00  4.17           C  
ATOM   1172  C   THR A  82      27.568  17.128   1.187  1.00  4.17           C  
ATOM   1173  O   THR A  82      26.846  17.293   2.172  1.00  4.17           O  
ATOM   1174  CB  THR A  82      30.022  17.710   1.171  1.00  4.17           C  
ATOM   1175  OG1 THR A  82      31.359  17.218   1.464  1.00  4.17           O  
ATOM   1176  CG2 THR A  82      29.681  18.840   2.127  1.00  4.17           C  
ATOM   1177  H   THR A  82      29.584  14.546   0.833  1.00  4.17           H  
ATOM   1178  HA  THR A  82      29.088  16.181   2.354  1.00  4.17           H  
ATOM   1179  HB  THR A  82      30.000  18.104   0.164  1.00  4.17           H  
ATOM   1180  HG1 THR A  82      31.680  16.623   0.721  1.00  4.17           H  
ATOM   1181 1HG2 THR A  82      30.405  19.644   2.010  1.00  4.17           H  
ATOM   1182 2HG2 THR A  82      28.682  19.214   1.903  1.00  4.17           H  
ATOM   1183 3HG2 THR A  82      29.709  18.471   3.150  1.00  4.17           H  
ATOM   1184  N   LYS A  83      27.203  17.454  -0.042  1.00  3.99           N  
ATOM   1185  CA  LYS A  83      25.947  18.052  -0.471  1.00  3.99           C  
ATOM   1186  C   LYS A  83      24.693  17.345   0.096  1.00  3.99           C  
ATOM   1187  O   LYS A  83      24.678  16.123   0.185  1.00  3.99           O  
ATOM   1188  CB  LYS A  83      25.907  18.000  -2.003  1.00  3.99           C  
ATOM   1189  CG  LYS A  83      24.716  18.661  -2.666  1.00  3.99           C  
ATOM   1190  CD  LYS A  83      24.798  18.569  -4.183  1.00  3.99           C  
ATOM   1191  CE  LYS A  83      23.586  19.228  -4.830  1.00  3.99           C  
ATOM   1192  NZ  LYS A  83      23.628  19.145  -6.318  1.00  3.99           N  
ATOM   1193  H   LYS A  83      27.894  17.280  -0.755  1.00  3.99           H  
ATOM   1194  HA  LYS A  83      25.983  19.090  -0.178  1.00  3.99           H  
ATOM   1195 1HB  LYS A  83      26.810  18.462  -2.402  1.00  3.99           H  
ATOM   1196 2HB  LYS A  83      25.916  16.958  -2.318  1.00  3.99           H  
ATOM   1197 1HG  LYS A  83      23.804  18.187  -2.341  1.00  3.99           H  
ATOM   1198 2HG  LYS A  83      24.679  19.708  -2.385  1.00  3.99           H  
ATOM   1199 1HD  LYS A  83      25.709  19.054  -4.533  1.00  3.99           H  
ATOM   1200 2HD  LYS A  83      24.828  17.520  -4.477  1.00  3.99           H  
ATOM   1201 1HE  LYS A  83      22.683  18.733  -4.472  1.00  3.99           H  
ATOM   1202 2HE  LYS A  83      23.554  20.276  -4.535  1.00  3.99           H  
ATOM   1203 1HZ  LYS A  83      22.807  19.592  -6.703  1.00  3.99           H  
ATOM   1204 2HZ  LYS A  83      24.456  19.611  -6.661  1.00  3.99           H  
ATOM   1205 3HZ  LYS A  83      23.645  18.176  -6.599  1.00  3.99           H  
ATOM   1206  N   PRO A  84      23.656  18.087   0.551  1.00  3.70           N  
ATOM   1207  CA  PRO A  84      22.359  17.586   0.996  1.00  3.70           C  
ATOM   1208  C   PRO A  84      21.688  16.792  -0.115  1.00  3.70           C  
ATOM   1209  O   PRO A  84      21.994  16.993  -1.289  1.00  3.70           O  
ATOM   1210  CB  PRO A  84      21.578  18.864   1.310  1.00  3.70           C  
ATOM   1211  CG  PRO A  84      22.632  19.891   1.631  1.00  3.70           C  
ATOM   1212  CD  PRO A  84      23.811  19.551   0.747  1.00  3.70           C  
ATOM   1213  HA  PRO A  84      22.496  16.963   1.895  1.00  3.70           H  
ATOM   1214 1HB  PRO A  84      20.959  19.142   0.442  1.00  3.70           H  
ATOM   1215 2HB  PRO A  84      20.886  18.684   2.146  1.00  3.70           H  
ATOM   1216 1HG  PRO A  84      22.240  20.904   1.446  1.00  3.70           H  
ATOM   1217 2HG  PRO A  84      22.886  19.842   2.701  1.00  3.70           H  
ATOM   1218 1HD  PRO A  84      23.761  20.098  -0.200  1.00  3.70           H  
ATOM   1219 2HD  PRO A  84      24.711  19.784   1.340  1.00  3.70           H  
ATOM   1220  N   VAL A  85      20.783  15.893   0.248  1.00  3.36           N  
ATOM   1221  CA  VAL A  85      20.137  15.042  -0.747  1.00  3.36           C  
ATOM   1222  C   VAL A  85      18.674  15.368  -0.890  1.00  3.36           C  
ATOM   1223  O   VAL A  85      18.076  15.995  -0.011  1.00  3.36           O  
ATOM   1224  CB  VAL A  85      20.200  13.593  -0.295  1.00  3.36           C  
ATOM   1225  CG1 VAL A  85      21.617  13.210  -0.094  1.00  3.36           C  
ATOM   1226  CG2 VAL A  85      19.356  13.437   0.940  1.00  3.36           C  
ATOM   1227  H   VAL A  85      20.553  15.777   1.224  1.00  3.36           H  
ATOM   1228  HA  VAL A  85      20.632  15.163  -1.711  1.00  3.36           H  
ATOM   1229  HB  VAL A  85      19.804  12.943  -1.082  1.00  3.36           H  
ATOM   1230 1HG1 VAL A  85      21.684  12.183   0.205  1.00  3.36           H  
ATOM   1231 2HG1 VAL A  85      22.122  13.350  -1.030  1.00  3.36           H  
ATOM   1232 3HG1 VAL A  85      22.069  13.835   0.669  1.00  3.36           H  
ATOM   1233 1HG2 VAL A  85      19.378  12.413   1.287  1.00  3.36           H  
ATOM   1234 2HG2 VAL A  85      19.730  14.090   1.706  1.00  3.36           H  
ATOM   1235 3HG2 VAL A  85      18.328  13.715   0.706  1.00  3.36           H  
ATOM   1236  N   LEU A  86      18.095  14.917  -1.992  1.00  3.02           N  
ATOM   1237  CA  LEU A  86      16.681  15.118  -2.225  1.00  3.02           C  
ATOM   1238  C   LEU A  86      15.960  13.793  -2.076  1.00  3.02           C  
ATOM   1239  O   LEU A  86      16.519  12.736  -2.391  1.00  3.02           O  
ATOM   1240  CB  LEU A  86      16.455  15.682  -3.625  1.00  3.02           C  
ATOM   1241  CG  LEU A  86      17.196  16.982  -3.937  1.00  3.02           C  
ATOM   1242  CD1 LEU A  86      16.944  17.357  -5.384  1.00  3.02           C  
ATOM   1243  CD2 LEU A  86      16.728  18.070  -2.989  1.00  3.02           C  
ATOM   1244  H   LEU A  86      18.654  14.400  -2.676  1.00  3.02           H  
ATOM   1245  HA  LEU A  86      16.288  15.815  -1.486  1.00  3.02           H  
ATOM   1246 1HB  LEU A  86      16.762  14.945  -4.346  1.00  3.02           H  
ATOM   1247 2HB  LEU A  86      15.390  15.864  -3.759  1.00  3.02           H  
ATOM   1248  HG  LEU A  86      18.269  16.830  -3.809  1.00  3.02           H  
ATOM   1249 1HD1 LEU A  86      17.478  18.276  -5.621  1.00  3.02           H  
ATOM   1250 2HD1 LEU A  86      17.299  16.551  -6.038  1.00  3.02           H  
ATOM   1251 3HD1 LEU A  86      15.878  17.507  -5.542  1.00  3.02           H  
ATOM   1252 1HD2 LEU A  86      17.258  18.996  -3.208  1.00  3.02           H  
ATOM   1253 2HD2 LEU A  86      15.656  18.226  -3.116  1.00  3.02           H  
ATOM   1254 3HD2 LEU A  86      16.931  17.769  -1.959  1.00  3.02           H  
ATOM   1255  N   LEU A  87      14.713  13.836  -1.623  1.00  2.75           N  
ATOM   1256  CA  LEU A  87      13.926  12.613  -1.578  1.00  2.75           C  
ATOM   1257  C   LEU A  87      12.461  12.874  -1.859  1.00  2.75           C  
ATOM   1258  O   LEU A  87      11.825  13.695  -1.192  1.00  2.75           O  
ATOM   1259  CB  LEU A  87      14.029  11.923  -0.207  1.00  2.75           C  
ATOM   1260  CG  LEU A  87      13.216  10.613  -0.098  1.00  2.75           C  
ATOM   1261  CD1 LEU A  87      13.810   9.684  -1.006  1.00  2.75           C  
ATOM   1262  CD2 LEU A  87      13.247  10.060   1.252  1.00  2.75           C  
ATOM   1263  H   LEU A  87      14.302  14.714  -1.342  1.00  2.75           H  
ATOM   1264  HA  LEU A  87      14.291  11.934  -2.344  1.00  2.75           H  
ATOM   1265 1HB  LEU A  87      15.076  11.686  -0.010  1.00  2.75           H  
ATOM   1266 2HB  LEU A  87      13.667  12.605   0.563  1.00  2.75           H  
ATOM   1267  HG  LEU A  87      12.183  10.794  -0.392  1.00  2.75           H  
ATOM   1268 1HD1 LEU A  87      13.298   8.756  -1.008  1.00  2.75           H  
ATOM   1269 2HD1 LEU A  87      13.768  10.118  -1.954  1.00  2.75           H  
ATOM   1270 3HD1 LEU A  87      14.829   9.535  -0.709  1.00  2.75           H  
ATOM   1271 1HD2 LEU A  87      12.679   9.129   1.286  1.00  2.75           H  
ATOM   1272 2HD2 LEU A  87      14.273   9.862   1.530  1.00  2.75           H  
ATOM   1273 3HD2 LEU A  87      12.819  10.770   1.934  1.00  2.75           H  
ATOM   1274  N   SER A  88      11.923  12.152  -2.828  1.00  2.62           N  
ATOM   1275  CA  SER A  88      10.509  12.216  -3.125  1.00  2.62           C  
ATOM   1276  C   SER A  88       9.880  10.967  -2.542  1.00  2.62           C  
ATOM   1277  O   SER A  88      10.523   9.918  -2.476  1.00  2.62           O  
ATOM   1278  CB  SER A  88      10.271  12.286  -4.622  1.00  2.62           C  
ATOM   1279  OG  SER A  88      10.786  13.475  -5.160  1.00  2.62           O  
ATOM   1280  H   SER A  88      12.514  11.514  -3.362  1.00  2.62           H  
ATOM   1281  HA  SER A  88      10.071  13.092  -2.645  1.00  2.62           H  
ATOM   1282 1HB  SER A  88      10.750  11.430  -5.102  1.00  2.62           H  
ATOM   1283 2HB  SER A  88       9.203  12.221  -4.823  1.00  2.62           H  
ATOM   1284  HG  SER A  88      10.351  14.189  -4.688  1.00  2.62           H  
ATOM   1285  N   ALA A  89       8.622  11.034  -2.142  1.00  2.63           N  
ATOM   1286  CA  ALA A  89       8.006   9.805  -1.666  1.00  2.63           C  
ATOM   1287  C   ALA A  89       6.513   9.811  -1.850  1.00  2.63           C  
ATOM   1288  O   ALA A  89       5.859  10.856  -1.788  1.00  2.63           O  
ATOM   1289  CB  ALA A  89       8.343   9.573  -0.201  1.00  2.63           C  
ATOM   1290  H   ALA A  89       8.101  11.900  -2.179  1.00  2.63           H  
ATOM   1291  HA  ALA A  89       8.392   8.984  -2.255  1.00  2.63           H  
ATOM   1292 1HB  ALA A  89       7.894   8.627   0.119  1.00  2.63           H  
ATOM   1293 2HB  ALA A  89       9.426   9.521  -0.075  1.00  2.63           H  
ATOM   1294 3HB  ALA A  89       7.946  10.385   0.402  1.00  2.63           H  
ATOM   1295  N   VAL A  90       5.994   8.617  -2.081  1.00  2.76           N  
ATOM   1296  CA  VAL A  90       4.578   8.380  -2.222  1.00  2.76           C  
ATOM   1297  C   VAL A  90       4.152   7.247  -1.311  1.00  2.76           C  
ATOM   1298  O   VAL A  90       4.372   6.068  -1.607  1.00  2.76           O  
ATOM   1299  CB  VAL A  90       4.243   8.010  -3.678  1.00  2.76           C  
ATOM   1300  CG1 VAL A  90       2.770   7.776  -3.795  1.00  2.76           C  
ATOM   1301  CG2 VAL A  90       4.694   9.120  -4.627  1.00  2.76           C  
ATOM   1302  H   VAL A  90       6.626   7.815  -2.110  1.00  2.76           H  
ATOM   1303  HA  VAL A  90       4.035   9.284  -1.943  1.00  2.76           H  
ATOM   1304  HB  VAL A  90       4.748   7.080  -3.937  1.00  2.76           H  
ATOM   1305 1HG1 VAL A  90       2.515   7.489  -4.813  1.00  2.76           H  
ATOM   1306 2HG1 VAL A  90       2.492   6.981  -3.118  1.00  2.76           H  
ATOM   1307 3HG1 VAL A  90       2.227   8.685  -3.532  1.00  2.76           H  
ATOM   1308 1HG2 VAL A  90       4.448   8.839  -5.651  1.00  2.76           H  
ATOM   1309 2HG2 VAL A  90       4.182  10.048  -4.370  1.00  2.76           H  
ATOM   1310 3HG2 VAL A  90       5.768   9.264  -4.545  1.00  2.76           H  
ATOM   1311  N   LEU A  91       3.482   7.571  -0.225  1.00  2.98           N  
ATOM   1312  CA  LEU A  91       3.099   6.531   0.718  1.00  2.98           C  
ATOM   1313  C   LEU A  91       1.699   6.005   0.397  1.00  2.98           C  
ATOM   1314  O   LEU A  91       0.750   6.222   1.153  1.00  2.98           O  
ATOM   1315  CB  LEU A  91       3.219   7.085   2.139  1.00  2.98           C  
ATOM   1316  CG  LEU A  91       4.661   7.619   2.492  1.00  2.98           C  
ATOM   1317  CD1 LEU A  91       4.678   8.185   3.922  1.00  2.98           C  
ATOM   1318  CD2 LEU A  91       5.677   6.492   2.312  1.00  2.98           C  
ATOM   1319  H   LEU A  91       3.277   8.541  -0.030  1.00  2.98           H  
ATOM   1320  HA  LEU A  91       3.797   5.701   0.625  1.00  2.98           H  
ATOM   1321 1HB  LEU A  91       2.510   7.901   2.263  1.00  2.98           H  
ATOM   1322 2HB  LEU A  91       2.969   6.291   2.845  1.00  2.98           H  
ATOM   1323  HG  LEU A  91       4.922   8.434   1.814  1.00  2.98           H  
ATOM   1324 1HD1 LEU A  91       5.676   8.563   4.155  1.00  2.98           H  
ATOM   1325 2HD1 LEU A  91       3.958   8.997   3.996  1.00  2.98           H  
ATOM   1326 3HD1 LEU A  91       4.417   7.425   4.631  1.00  2.98           H  
ATOM   1327 1HD2 LEU A  91       6.676   6.858   2.540  1.00  2.98           H  
ATOM   1328 2HD2 LEU A  91       5.438   5.688   2.971  1.00  2.98           H  
ATOM   1329 3HD2 LEU A  91       5.650   6.137   1.283  1.00  2.98           H  
ATOM   1330  N   GLU A  92       1.598   5.357  -0.763  1.00  3.25           N  
ATOM   1331  CA  GLU A  92       0.339   4.824  -1.289  1.00  3.25           C  
ATOM   1332  C   GLU A  92       0.438   3.341  -1.639  1.00  3.25           C  
ATOM   1333  O   GLU A  92      -0.324   2.520  -1.123  1.00  3.25           O  
ATOM   1334  OXT GLU A  92       1.290   2.926  -2.431  1.00  3.25           O  
ATOM   1335  CB  GLU A  92      -0.115   5.613  -2.524  1.00  3.25           C  
ATOM   1336  CG  GLU A  92      -0.432   7.092  -2.261  1.00  3.25           C  
ATOM   1337  CD  GLU A  92      -0.872   7.843  -3.506  1.00  3.25           C  
ATOM   1338  OE1 GLU A  92      -0.913   7.249  -4.558  1.00  3.25           O  
ATOM   1339  OE2 GLU A  92      -1.161   9.012  -3.397  1.00  3.25           O  
ATOM   1340  H   GLU A  92       2.466   5.258  -1.287  1.00  3.25           H  
ATOM   1341  HA  GLU A  92      -0.424   4.933  -0.518  1.00  3.25           H  
ATOM   1342 1HB  GLU A  92       0.647   5.554  -3.296  1.00  3.25           H  
ATOM   1343 2HB  GLU A  92      -1.016   5.155  -2.929  1.00  3.25           H  
ATOM   1344 1HG  GLU A  92      -1.226   7.149  -1.518  1.00  3.25           H  
ATOM   1345 2HG  GLU A  92       0.445   7.578  -1.841  1.00  3.25           H  
TER    1346
ENDMDL

