REMARK ID 641682 MODEL 1 2k1z-PLE-1
PFRMAT TS
TARGET 2k1z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.738  -2.198   2.326  1.00  4.53           N  
ATOM      2  CA  GLY A   1       2.355  -1.297   1.358  1.00  4.53           C  
ATOM      3  C   GLY A   1       2.057   0.162   1.687  1.00  4.53           C  
ATOM      4  O   GLY A   1       2.250   0.604   2.817  1.00  4.53           O  
ATOM      5  H   GLY A   1       0.745  -2.131   2.495  1.00  4.53           H  
ATOM      6 1HA  GLY A   1       3.437  -1.455   1.346  1.00  4.53           H  
ATOM      7 2HA  GLY A   1       1.993  -1.532   0.358  1.00  4.53           H  
ATOM      8  N   GLU A   2       1.607   0.919   0.681  1.00  4.03           N  
ATOM      9  CA  GLU A   2       1.256   2.355   0.775  1.00  4.03           C  
ATOM     10  C   GLU A   2       2.450   3.267   1.042  1.00  4.03           C  
ATOM     11  O   GLU A   2       2.758   4.138   0.224  1.00  4.03           O  
ATOM     12  CB  GLU A   2       0.174   2.629   1.828  1.00  4.03           C  
ATOM     13  CG  GLU A   2      -0.230   4.107   1.908  1.00  4.03           C  
ATOM     14  CD  GLU A   2      -1.372   4.388   2.862  1.00  4.03           C  
ATOM     15  OE1 GLU A   2      -1.943   3.460   3.387  1.00  4.03           O  
ATOM     16  OE2 GLU A   2      -1.651   5.553   3.083  1.00  4.03           O  
ATOM     17  H   GLU A   2       1.490   0.469  -0.215  1.00  4.03           H  
ATOM     18  HA  GLU A   2       0.842   2.651  -0.193  1.00  4.03           H  
ATOM     19 1HB  GLU A   2      -0.715   2.039   1.609  1.00  4.03           H  
ATOM     20 2HB  GLU A   2       0.522   2.348   2.817  1.00  4.03           H  
ATOM     21 1HG  GLU A   2       0.641   4.683   2.227  1.00  4.03           H  
ATOM     22 2HG  GLU A   2      -0.501   4.447   0.910  1.00  4.03           H  
ATOM     23  N   TRP A   3       3.169   3.042   2.143  1.00  3.54           N  
ATOM     24  CA  TRP A   3       4.344   3.851   2.455  1.00  3.54           C  
ATOM     25  C   TRP A   3       5.348   3.810   1.309  1.00  3.54           C  
ATOM     26  O   TRP A   3       6.050   4.785   1.046  1.00  3.54           O  
ATOM     27  CB  TRP A   3       5.029   3.382   3.747  1.00  3.54           C  
ATOM     28  CG  TRP A   3       5.683   2.003   3.679  1.00  3.54           C  
ATOM     29  CD1 TRP A   3       5.115   0.816   4.030  1.00  3.54           C  
ATOM     30  CD2 TRP A   3       7.029   1.680   3.229  1.00  3.54           C  
ATOM     31  NE1 TRP A   3       6.007  -0.214   3.842  1.00  3.54           N  
ATOM     32  CE2 TRP A   3       7.177   0.294   3.352  1.00  3.54           C  
ATOM     33  CE3 TRP A   3       8.105   2.444   2.744  1.00  3.54           C  
ATOM     34  CZ2 TRP A   3       8.351  -0.351   3.002  1.00  3.54           C  
ATOM     35  CZ3 TRP A   3       9.277   1.789   2.391  1.00  3.54           C  
ATOM     36  CH2 TRP A   3       9.396   0.431   2.517  1.00  3.54           C  
ATOM     37  H   TRP A   3       2.868   2.293   2.763  1.00  3.54           H  
ATOM     38  HA  TRP A   3       4.022   4.881   2.595  1.00  3.54           H  
ATOM     39 1HB  TRP A   3       5.791   4.104   4.035  1.00  3.54           H  
ATOM     40 2HB  TRP A   3       4.290   3.357   4.549  1.00  3.54           H  
ATOM     41  HD1 TRP A   3       4.102   0.698   4.413  1.00  3.54           H  
ATOM     42  HE1 TRP A   3       5.822  -1.188   4.032  1.00  3.54           H  
ATOM     43  HE3 TRP A   3       8.013   3.523   2.639  1.00  3.54           H  
ATOM     44  HZ2 TRP A   3       8.470  -1.433   3.091  1.00  3.54           H  
ATOM     45  HZ3 TRP A   3      10.105   2.374   2.014  1.00  3.54           H  
ATOM     46  HH2 TRP A   3      10.334  -0.050   2.230  1.00  3.54           H  
ATOM     47  N   GLU A   4       5.371   2.692   0.585  1.00  3.08           N  
ATOM     48  CA  GLU A   4       6.277   2.509  -0.536  1.00  3.08           C  
ATOM     49  C   GLU A   4       5.991   3.531  -1.633  1.00  3.08           C  
ATOM     50  O   GLU A   4       6.909   4.036  -2.286  1.00  3.08           O  
ATOM     51  CB  GLU A   4       6.085   1.107  -1.116  1.00  3.08           C  
ATOM     52  CG  GLU A   4       6.554  -0.034  -0.225  1.00  3.08           C  
ATOM     53  CD  GLU A   4       6.226  -1.402  -0.789  1.00  3.08           C  
ATOM     54  OE1 GLU A   4       5.396  -1.475  -1.665  1.00  3.08           O  
ATOM     55  OE2 GLU A   4       6.803  -2.367  -0.345  1.00  3.08           O  
ATOM     56  H   GLU A   4       4.759   1.938   0.854  1.00  3.08           H  
ATOM     57  HA  GLU A   4       7.300   2.637  -0.190  1.00  3.08           H  
ATOM     58 1HB  GLU A   4       5.025   0.949  -1.320  1.00  3.08           H  
ATOM     59 2HB  GLU A   4       6.613   1.032  -2.069  1.00  3.08           H  
ATOM     60 1HG  GLU A   4       7.629   0.050  -0.073  1.00  3.08           H  
ATOM     61 2HG  GLU A   4       6.063   0.076   0.735  1.00  3.08           H  
ATOM     62  N   GLU A   5       4.712   3.825  -1.841  1.00  2.70           N  
ATOM     63  CA  GLU A   5       4.284   4.728  -2.888  1.00  2.70           C  
ATOM     64  C   GLU A   5       4.501   6.150  -2.432  1.00  2.70           C  
ATOM     65  O   GLU A   5       4.994   6.986  -3.187  1.00  2.70           O  
ATOM     66  CB  GLU A   5       2.815   4.484  -3.251  1.00  2.70           C  
ATOM     67  CG  GLU A   5       2.295   5.368  -4.376  1.00  2.70           C  
ATOM     68  CD  GLU A   5       0.890   5.006  -4.836  1.00  2.70           C  
ATOM     69  OE1 GLU A   5       0.347   4.035  -4.366  1.00  2.70           O  
ATOM     70  OE2 GLU A   5       0.359   5.737  -5.651  1.00  2.70           O  
ATOM     71  H   GLU A   5       4.005   3.441  -1.224  1.00  2.70           H  
ATOM     72  HA  GLU A   5       4.896   4.556  -3.773  1.00  2.70           H  
ATOM     73 1HB  GLU A   5       2.683   3.443  -3.546  1.00  2.70           H  
ATOM     74 2HB  GLU A   5       2.191   4.659  -2.375  1.00  2.70           H  
ATOM     75 1HG  GLU A   5       2.294   6.395  -4.019  1.00  2.70           H  
ATOM     76 2HG  GLU A   5       2.979   5.308  -5.222  1.00  2.70           H  
ATOM     77  N   ARG A   6       4.160   6.416  -1.172  1.00  2.41           N  
ATOM     78  CA  ARG A   6       4.331   7.759  -0.639  1.00  2.41           C  
ATOM     79  C   ARG A   6       5.816   8.132  -0.659  1.00  2.41           C  
ATOM     80  O   ARG A   6       6.181   9.257  -1.012  1.00  2.41           O  
ATOM     81  CB  ARG A   6       3.776   7.830   0.778  1.00  2.41           C  
ATOM     82  CG  ARG A   6       2.250   7.772   0.867  1.00  2.41           C  
ATOM     83  CD  ARG A   6       1.763   7.893   2.276  1.00  2.41           C  
ATOM     84  NE  ARG A   6       0.306   7.782   2.366  1.00  2.41           N  
ATOM     85  CZ  ARG A   6      -0.560   8.783   2.153  1.00  2.41           C  
ATOM     86  NH1 ARG A   6      -0.145   9.988   1.828  1.00  2.41           N  
ATOM     87  NH2 ARG A   6      -1.838   8.519   2.274  1.00  2.41           N  
ATOM     88  H   ARG A   6       3.759   5.676  -0.597  1.00  2.41           H  
ATOM     89  HA  ARG A   6       3.782   8.458  -1.264  1.00  2.41           H  
ATOM     90 1HB  ARG A   6       4.173   7.002   1.357  1.00  2.41           H  
ATOM     91 2HB  ARG A   6       4.096   8.741   1.256  1.00  2.41           H  
ATOM     92 1HG  ARG A   6       1.820   8.585   0.285  1.00  2.41           H  
ATOM     93 2HG  ARG A   6       1.907   6.811   0.467  1.00  2.41           H  
ATOM     94 1HD  ARG A   6       2.200   7.094   2.877  1.00  2.41           H  
ATOM     95 2HD  ARG A   6       2.058   8.860   2.685  1.00  2.41           H  
ATOM     96  HE  ARG A   6      -0.117   6.874   2.615  1.00  2.41           H  
ATOM     97 1HH1 ARG A   6       0.841  10.174   1.735  1.00  2.41           H  
ATOM     98 2HH1 ARG A   6      -0.834  10.740   1.655  1.00  2.41           H  
ATOM     99 1HH2 ARG A   6      -2.106   7.560   2.534  1.00  2.41           H  
ATOM    100 2HH2 ARG A   6      -2.532   9.244   2.119  1.00  2.41           H  
ATOM    101  N   ARG A   7       6.680   7.165  -0.349  1.00  2.19           N  
ATOM    102  CA  ARG A   7       8.120   7.362  -0.379  1.00  2.19           C  
ATOM    103  C   ARG A   7       8.605   7.714  -1.773  1.00  2.19           C  
ATOM    104  O   ARG A   7       9.288   8.729  -1.961  1.00  2.19           O  
ATOM    105  CB  ARG A   7       8.833   6.102   0.085  1.00  2.19           C  
ATOM    106  CG  ARG A   7      10.351   6.167   0.078  1.00  2.19           C  
ATOM    107  CD  ARG A   7      10.949   4.863   0.478  1.00  2.19           C  
ATOM    108  NE  ARG A   7      10.640   3.780  -0.470  1.00  2.19           N  
ATOM    109  CZ  ARG A   7      11.268   3.578  -1.649  1.00  2.19           C  
ATOM    110  NH1 ARG A   7      12.242   4.378  -2.028  1.00  2.19           N  
ATOM    111  NH2 ARG A   7      10.908   2.569  -2.427  1.00  2.19           N  
ATOM    112  H   ARG A   7       6.332   6.258  -0.044  1.00  2.19           H  
ATOM    113  HA  ARG A   7       8.369   8.180   0.296  1.00  2.19           H  
ATOM    114 1HB  ARG A   7       8.518   5.861   1.100  1.00  2.19           H  
ATOM    115 2HB  ARG A   7       8.536   5.265  -0.546  1.00  2.19           H  
ATOM    116 1HG  ARG A   7      10.696   6.411  -0.928  1.00  2.19           H  
ATOM    117 2HG  ARG A   7      10.688   6.933   0.776  1.00  2.19           H  
ATOM    118 1HD  ARG A   7      12.032   4.963   0.539  1.00  2.19           H  
ATOM    119 2HD  ARG A   7      10.558   4.587   1.452  1.00  2.19           H  
ATOM    120  HE  ARG A   7       9.894   3.143  -0.224  1.00  2.19           H  
ATOM    121 1HH1 ARG A   7      12.521   5.149  -1.437  1.00  2.19           H  
ATOM    122 2HH1 ARG A   7      12.710   4.222  -2.909  1.00  2.19           H  
ATOM    123 1HH2 ARG A   7      10.165   1.948  -2.141  1.00  2.19           H  
ATOM    124 2HH2 ARG A   7      11.376   2.418  -3.306  1.00  2.19           H  
ATOM    125  N   VAL A   8       8.243   6.893  -2.760  1.00  2.02           N  
ATOM    126  CA  VAL A   8       8.682   7.136  -4.119  1.00  2.02           C  
ATOM    127  C   VAL A   8       8.143   8.437  -4.682  1.00  2.02           C  
ATOM    128  O   VAL A   8       8.884   9.192  -5.309  1.00  2.02           O  
ATOM    129  CB  VAL A   8       8.303   5.975  -5.037  1.00  2.02           C  
ATOM    130  CG1 VAL A   8       8.599   6.351  -6.490  1.00  2.02           C  
ATOM    131  CG2 VAL A   8       9.108   4.750  -4.633  1.00  2.02           C  
ATOM    132  H   VAL A   8       7.668   6.067  -2.566  1.00  2.02           H  
ATOM    133  HA  VAL A   8       9.773   7.201  -4.106  1.00  2.02           H  
ATOM    134  HB  VAL A   8       7.232   5.768  -4.940  1.00  2.02           H  
ATOM    135 1HG1 VAL A   8       8.326   5.524  -7.143  1.00  2.02           H  
ATOM    136 2HG1 VAL A   8       8.019   7.235  -6.761  1.00  2.02           H  
ATOM    137 3HG1 VAL A   8       9.661   6.568  -6.599  1.00  2.02           H  
ATOM    138 1HG2 VAL A   8       8.843   3.911  -5.273  1.00  2.02           H  
ATOM    139 2HG2 VAL A   8      10.169   4.966  -4.731  1.00  2.02           H  
ATOM    140 3HG2 VAL A   8       8.888   4.501  -3.602  1.00  2.02           H  
ATOM    141  N   ARG A   9       6.852   8.714  -4.467  1.00  1.89           N  
ATOM    142  CA  ARG A   9       6.297   9.955  -4.976  1.00  1.89           C  
ATOM    143  C   ARG A   9       6.987  11.158  -4.355  1.00  1.89           C  
ATOM    144  O   ARG A   9       7.274  12.134  -5.052  1.00  1.89           O  
ATOM    145  CB  ARG A   9       4.797  10.036  -4.714  1.00  1.89           C  
ATOM    146  CG  ARG A   9       3.927   9.123  -5.588  1.00  1.89           C  
ATOM    147  CD  ARG A   9       2.469   9.295  -5.292  1.00  1.89           C  
ATOM    148  NE  ARG A   9       1.628   8.419  -6.113  1.00  1.89           N  
ATOM    149  CZ  ARG A   9       1.211   8.678  -7.357  1.00  1.89           C  
ATOM    150  NH1 ARG A   9       1.541   9.794  -7.977  1.00  1.89           N  
ATOM    151  NH2 ARG A   9       0.460   7.774  -7.938  1.00  1.89           N  
ATOM    152  H   ARG A   9       6.260   8.068  -3.951  1.00  1.89           H  
ATOM    153  HA  ARG A   9       6.455   9.983  -6.053  1.00  1.89           H  
ATOM    154 1HB  ARG A   9       4.605   9.766  -3.671  1.00  1.89           H  
ATOM    155 2HB  ARG A   9       4.457  11.059  -4.854  1.00  1.89           H  
ATOM    156 1HG  ARG A   9       4.093   9.351  -6.639  1.00  1.89           H  
ATOM    157 2HG  ARG A   9       4.191   8.082  -5.396  1.00  1.89           H  
ATOM    158 1HD  ARG A   9       2.290   9.047  -4.244  1.00  1.89           H  
ATOM    159 2HD  ARG A   9       2.172  10.325  -5.477  1.00  1.89           H  
ATOM    160  HE  ARG A   9       1.311   7.521  -5.723  1.00  1.89           H  
ATOM    161 1HH1 ARG A   9       2.122  10.477  -7.512  1.00  1.89           H  
ATOM    162 2HH1 ARG A   9       1.213   9.966  -8.916  1.00  1.89           H  
ATOM    163 1HH2 ARG A   9       0.235   6.925  -7.398  1.00  1.89           H  
ATOM    164 2HH2 ARG A   9       0.116   7.910  -8.875  1.00  1.89           H  
ATOM    165  N   ALA A  10       7.287  11.097  -3.056  1.00  1.79           N  
ATOM    166  CA  ALA A  10       7.980  12.198  -2.411  1.00  1.79           C  
ATOM    167  C   ALA A  10       9.364  12.386  -2.977  1.00  1.79           C  
ATOM    168  O   ALA A  10       9.778  13.518  -3.247  1.00  1.79           O  
ATOM    169  CB  ALA A  10       8.044  11.947  -0.931  1.00  1.79           C  
ATOM    170  H   ALA A  10       7.019  10.290  -2.490  1.00  1.79           H  
ATOM    171  HA  ALA A  10       7.437  13.104  -2.609  1.00  1.79           H  
ATOM    172 1HB  ALA A  10       8.526  12.773  -0.433  1.00  1.79           H  
ATOM    173 2HB  ALA A  10       7.033  11.841  -0.578  1.00  1.79           H  
ATOM    174 3HB  ALA A  10       8.595  11.029  -0.737  1.00  1.79           H  
ATOM    175  N   ALA A  11      10.069  11.281  -3.217  1.00  1.73           N  
ATOM    176  CA  ALA A  11      11.396  11.359  -3.789  1.00  1.73           C  
ATOM    177  C   ALA A  11      11.335  11.980  -5.174  1.00  1.73           C  
ATOM    178  O   ALA A  11      12.152  12.833  -5.524  1.00  1.73           O  
ATOM    179  CB  ALA A  11      12.002   9.971  -3.859  1.00  1.73           C  
ATOM    180  H   ALA A  11       9.685  10.367  -2.967  1.00  1.73           H  
ATOM    181  HA  ALA A  11      12.012  11.999  -3.154  1.00  1.73           H  
ATOM    182 1HB  ALA A  11      13.004  10.034  -4.276  1.00  1.73           H  
ATOM    183 2HB  ALA A  11      12.046   9.548  -2.857  1.00  1.73           H  
ATOM    184 3HB  ALA A  11      11.381   9.339  -4.492  1.00  1.73           H  
ATOM    185  N   ALA A  12      10.333  11.574  -5.957  1.00  1.70           N  
ATOM    186  CA  ALA A  12      10.158  12.106  -7.294  1.00  1.70           C  
ATOM    187  C   ALA A  12       9.852  13.592  -7.250  1.00  1.70           C  
ATOM    188  O   ALA A  12      10.391  14.372  -8.042  1.00  1.70           O  
ATOM    189  CB  ALA A  12       9.034  11.370  -7.996  1.00  1.70           C  
ATOM    190  H   ALA A  12       9.691  10.855  -5.623  1.00  1.70           H  
ATOM    191  HA  ALA A  12      11.086  11.960  -7.843  1.00  1.70           H  
ATOM    192 1HB  ALA A  12       8.919  11.757  -9.004  1.00  1.70           H  
ATOM    193 2HB  ALA A  12       9.266  10.305  -8.032  1.00  1.70           H  
ATOM    194 3HB  ALA A  12       8.109  11.516  -7.444  1.00  1.70           H  
ATOM    195  N   ALA A  13       9.003  13.993  -6.301  1.00  1.71           N  
ATOM    196  CA  ALA A  13       8.627  15.385  -6.160  1.00  1.71           C  
ATOM    197  C   ALA A  13       9.843  16.222  -5.815  1.00  1.71           C  
ATOM    198  O   ALA A  13      10.066  17.295  -6.393  1.00  1.71           O  
ATOM    199  CB  ALA A  13       7.562  15.508  -5.085  1.00  1.71           C  
ATOM    200  H   ALA A  13       8.577  13.304  -5.684  1.00  1.71           H  
ATOM    201  HA  ALA A  13       8.227  15.730  -7.112  1.00  1.71           H  
ATOM    202 1HB  ALA A  13       7.236  16.521  -4.983  1.00  1.71           H  
ATOM    203 2HB  ALA A  13       6.709  14.892  -5.364  1.00  1.71           H  
ATOM    204 3HB  ALA A  13       7.960  15.160  -4.132  1.00  1.71           H  
ATOM    205  N   ALA A  14      10.662  15.698  -4.902  1.00  1.78           N  
ATOM    206  CA  ALA A  14      11.874  16.365  -4.490  1.00  1.78           C  
ATOM    207  C   ALA A  14      12.828  16.488  -5.656  1.00  1.78           C  
ATOM    208  O   ALA A  14      13.439  17.537  -5.853  1.00  1.78           O  
ATOM    209  CB  ALA A  14      12.524  15.598  -3.361  1.00  1.78           C  
ATOM    210  H   ALA A  14      10.420  14.813  -4.455  1.00  1.78           H  
ATOM    211  HA  ALA A  14      11.615  17.360  -4.147  1.00  1.78           H  
ATOM    212 1HB  ALA A  14      13.427  16.098  -3.038  1.00  1.78           H  
ATOM    213 2HB  ALA A  14      11.829  15.531  -2.532  1.00  1.78           H  
ATOM    214 3HB  ALA A  14      12.777  14.595  -3.706  1.00  1.78           H  
ATOM    215  N   ALA A  15      12.943  15.424  -6.454  1.00  1.91           N  
ATOM    216  CA  ALA A  15      13.825  15.428  -7.606  1.00  1.91           C  
ATOM    217  C   ALA A  15      13.397  16.458  -8.625  1.00  1.91           C  
ATOM    218  O   ALA A  15      14.234  17.157  -9.199  1.00  1.91           O  
ATOM    219  CB  ALA A  15      13.858  14.056  -8.244  1.00  1.91           C  
ATOM    220  H   ALA A  15      12.424  14.571  -6.234  1.00  1.91           H  
ATOM    221  HA  ALA A  15      14.824  15.691  -7.267  1.00  1.91           H  
ATOM    222 1HB  ALA A  15      14.541  14.065  -9.088  1.00  1.91           H  
ATOM    223 2HB  ALA A  15      14.187  13.323  -7.508  1.00  1.91           H  
ATOM    224 3HB  ALA A  15      12.860  13.797  -8.586  1.00  1.91           H  
ATOM    225  N   ALA A  16      12.087  16.577  -8.844  1.00  2.11           N  
ATOM    226  CA  ALA A  16      11.602  17.546  -9.805  1.00  2.11           C  
ATOM    227  C   ALA A  16      11.992  18.942  -9.366  1.00  2.11           C  
ATOM    228  O   ALA A  16      12.479  19.756 -10.165  1.00  2.11           O  
ATOM    229  CB  ALA A  16      10.096  17.434  -9.928  1.00  2.11           C  
ATOM    230  H   ALA A  16      11.431  15.961  -8.362  1.00  2.11           H  
ATOM    231  HA  ALA A  16      12.068  17.342 -10.768  1.00  2.11           H  
ATOM    232 1HB  ALA A  16       9.731  18.153 -10.657  1.00  2.11           H  
ATOM    233 2HB  ALA A  16       9.836  16.424 -10.245  1.00  2.11           H  
ATOM    234 3HB  ALA A  16       9.641  17.635  -8.959  1.00  2.11           H  
ATOM    235  N   ALA A  17      11.817  19.197  -8.069  1.00  2.40           N  
ATOM    236  CA  ALA A  17      12.175  20.467  -7.482  1.00  2.40           C  
ATOM    237  C   ALA A  17      13.673  20.705  -7.547  1.00  2.40           C  
ATOM    238  O   ALA A  17      14.105  21.819  -7.839  1.00  2.40           O  
ATOM    239  CB  ALA A  17      11.712  20.500  -6.067  1.00  2.40           C  
ATOM    240  H   ALA A  17      11.398  18.479  -7.472  1.00  2.40           H  
ATOM    241  HA  ALA A  17      11.683  21.257  -8.046  1.00  2.40           H  
ATOM    242 1HB  ALA A  17      11.962  21.449  -5.617  1.00  2.40           H  
ATOM    243 2HB  ALA A  17      10.638  20.341  -6.022  1.00  2.40           H  
ATOM    244 3HB  ALA A  17      12.217  19.709  -5.572  1.00  2.40           H  
ATOM    245  N   ALA A  18      14.476  19.656  -7.297  1.00  2.79           N  
ATOM    246  CA  ALA A  18      15.930  19.757  -7.350  1.00  2.79           C  
ATOM    247  C   ALA A  18      16.358  20.158  -8.753  1.00  2.79           C  
ATOM    248  O   ALA A  18      17.282  20.951  -8.925  1.00  2.79           O  
ATOM    249  CB  ALA A  18      16.588  18.448  -6.938  1.00  2.79           C  
ATOM    250  H   ALA A  18      14.060  18.764  -7.043  1.00  2.79           H  
ATOM    251  HA  ALA A  18      16.243  20.544  -6.659  1.00  2.79           H  
ATOM    252 1HB  ALA A  18      17.669  18.554  -6.972  1.00  2.79           H  
ATOM    253 2HB  ALA A  18      16.280  18.183  -5.926  1.00  2.79           H  
ATOM    254 3HB  ALA A  18      16.287  17.661  -7.623  1.00  2.79           H  
ATOM    255  N   GLY A  19      15.650  19.617  -9.754  1.00  3.28           N  
ATOM    256  CA  GLY A  19      15.887  19.924 -11.155  1.00  3.28           C  
ATOM    257  C   GLY A  19      15.682  21.412 -11.387  1.00  3.28           C  
ATOM    258  O   GLY A  19      16.570  22.104 -11.901  1.00  3.28           O  
ATOM    259  H   GLY A  19      14.924  18.938  -9.527  1.00  3.28           H  
ATOM    260 1HA  GLY A  19      16.899  19.634 -11.433  1.00  3.28           H  
ATOM    261 2HA  GLY A  19      15.192  19.351 -11.769  1.00  3.28           H  
ATOM    262  N   ALA A  20      14.506  21.913 -10.994  1.00  3.89           N  
ATOM    263  CA  ALA A  20      14.209  23.332 -11.139  1.00  3.89           C  
ATOM    264  C   ALA A  20      15.235  24.152 -10.371  1.00  3.89           C  
ATOM    265  O   ALA A  20      15.708  25.186 -10.839  1.00  3.89           O  
ATOM    266  CB  ALA A  20      12.813  23.630 -10.632  1.00  3.89           C  
ATOM    267  H   ALA A  20      13.811  21.279 -10.587  1.00  3.89           H  
ATOM    268  HA  ALA A  20      14.281  23.594 -12.194  1.00  3.89           H  
ATOM    269 1HB  ALA A  20      12.601  24.689 -10.754  1.00  3.89           H  
ATOM    270 2HB  ALA A  20      12.093  23.045 -11.199  1.00  3.89           H  
ATOM    271 3HB  ALA A  20      12.750  23.364  -9.576  1.00  3.89           H  
ATOM    272  N   GLY A  21      15.622  23.645  -9.212  1.00  4.58           N  
ATOM    273  CA  GLY A  21      16.596  24.271  -8.362  1.00  4.58           C  
ATOM    274  C   GLY A  21      17.876  24.487  -9.122  1.00  4.58           C  
ATOM    275  O   GLY A  21      18.383  25.609  -9.183  1.00  4.58           O  
ATOM    276  H   GLY A  21      15.192  22.789  -8.882  1.00  4.58           H  
ATOM    277 1HA  GLY A  21      16.214  25.213  -7.967  1.00  4.58           H  
ATOM    278 2HA  GLY A  21      16.778  23.605  -7.532  1.00  4.58           H  
ATOM    279  N   ALA A  22      18.400  23.419  -9.716  1.00  5.29           N  
ATOM    280  CA  ALA A  22      19.626  23.467 -10.488  1.00  5.29           C  
ATOM    281  C   ALA A  22      19.523  24.471 -11.625  1.00  5.29           C  
ATOM    282  O   ALA A  22      20.496  25.136 -11.963  1.00  5.29           O  
ATOM    283  CB  ALA A  22      19.950  22.100 -11.039  1.00  5.29           C  
ATOM    284  H   ALA A  22      17.919  22.524  -9.612  1.00  5.29           H  
ATOM    285  HA  ALA A  22      20.430  23.783  -9.820  1.00  5.29           H  
ATOM    286 1HB  ALA A  22      20.882  22.145 -11.595  1.00  5.29           H  
ATOM    287 2HB  ALA A  22      20.040  21.387 -10.221  1.00  5.29           H  
ATOM    288 3HB  ALA A  22      19.143  21.788 -11.702  1.00  5.29           H  
ATOM    289  N   ALA A  23      18.337  24.552 -12.247  1.00  5.95           N  
ATOM    290  CA  ALA A  23      18.130  25.494 -13.340  1.00  5.95           C  
ATOM    291  C   ALA A  23      18.300  26.934 -12.863  1.00  5.95           C  
ATOM    292  O   ALA A  23      18.883  27.768 -13.561  1.00  5.95           O  
ATOM    293  CB  ALA A  23      16.744  25.309 -13.936  1.00  5.95           C  
ATOM    294  H   ALA A  23      17.574  23.938 -11.954  1.00  5.95           H  
ATOM    295  HA  ALA A  23      18.881  25.294 -14.104  1.00  5.95           H  
ATOM    296 1HB  ALA A  23      16.615  25.997 -14.768  1.00  5.95           H  
ATOM    297 2HB  ALA A  23      16.639  24.283 -14.286  1.00  5.95           H  
ATOM    298 3HB  ALA A  23      15.993  25.512 -13.192  1.00  5.95           H  
ATOM    299  N   PHE A  24      17.806  27.222 -11.657  1.00  6.50           N  
ATOM    300  CA  PHE A  24      17.922  28.561 -11.090  1.00  6.50           C  
ATOM    301  C   PHE A  24      19.312  28.792 -10.491  1.00  6.50           C  
ATOM    302  O   PHE A  24      19.858  29.907 -10.525  1.00  6.50           O  
ATOM    303  CB  PHE A  24      16.847  28.789 -10.030  1.00  6.50           C  
ATOM    304  CG  PHE A  24      15.454  28.880 -10.597  1.00  6.50           C  
ATOM    305  CD1 PHE A  24      14.510  27.906 -10.323  1.00  6.50           C  
ATOM    306  CD2 PHE A  24      15.095  29.935 -11.424  1.00  6.50           C  
ATOM    307  CE1 PHE A  24      13.237  27.979 -10.850  1.00  6.50           C  
ATOM    308  CE2 PHE A  24      13.822  30.017 -11.954  1.00  6.50           C  
ATOM    309  CZ  PHE A  24      12.890  29.035 -11.669  1.00  6.50           C  
ATOM    310  H   PHE A  24      17.309  26.489 -11.142  1.00  6.50           H  
ATOM    311  HA  PHE A  24      17.770  29.283 -11.891  1.00  6.50           H  
ATOM    312 1HB  PHE A  24      16.871  27.960  -9.316  1.00  6.50           H  
ATOM    313 2HB  PHE A  24      17.060  29.703  -9.481  1.00  6.50           H  
ATOM    314  HD1 PHE A  24      14.785  27.072  -9.677  1.00  6.50           H  
ATOM    315  HD2 PHE A  24      15.828  30.706 -11.652  1.00  6.50           H  
ATOM    316  HE1 PHE A  24      12.510  27.204 -10.619  1.00  6.50           H  
ATOM    317  HE2 PHE A  24      13.554  30.854 -12.600  1.00  6.50           H  
ATOM    318  HZ  PHE A  24      11.887  29.099 -12.085  1.00  6.50           H  
ATOM    319  N   ALA A  25      19.923  27.726  -9.983  1.00  6.95           N  
ATOM    320  CA  ALA A  25      21.216  27.794  -9.313  1.00  6.95           C  
ATOM    321  C   ALA A  25      22.368  27.856 -10.302  1.00  6.95           C  
ATOM    322  O   ALA A  25      23.262  27.011 -10.309  1.00  6.95           O  
ATOM    323  CB  ALA A  25      21.376  26.604  -8.390  1.00  6.95           C  
ATOM    324  H   ALA A  25      19.441  26.833 -10.006  1.00  6.95           H  
ATOM    325  HA  ALA A  25      21.243  28.706  -8.725  1.00  6.95           H  
ATOM    326 1HB  ALA A  25      22.318  26.673  -7.872  1.00  6.95           H  
ATOM    327 2HB  ALA A  25      20.559  26.593  -7.667  1.00  6.95           H  
ATOM    328 3HB  ALA A  25      21.354  25.697  -8.978  1.00  6.95           H  
ATOM    329  N   GLY A  26      22.318  28.887 -11.127  1.00  7.29           N  
ATOM    330  CA  GLY A  26      23.319  29.237 -12.101  1.00  7.29           C  
ATOM    331  C   GLY A  26      23.573  30.699 -11.829  1.00  7.29           C  
ATOM    332  O   GLY A  26      24.463  31.325 -12.406  1.00  7.29           O  
ATOM    333  H   GLY A  26      21.533  29.518 -11.020  1.00  7.29           H  
ATOM    334 1HA  GLY A  26      24.222  28.647 -11.957  1.00  7.29           H  
ATOM    335 2HA  GLY A  26      22.941  29.081 -13.112  1.00  7.29           H  
ATOM    336  N   GLY A  27      22.774  31.223 -10.892  1.00  7.56           N  
ATOM    337  CA  GLY A  27      22.887  32.612 -10.477  1.00  7.56           C  
ATOM    338  C   GLY A  27      24.272  32.861  -9.913  1.00  7.56           C  
ATOM    339  O   GLY A  27      24.857  31.979  -9.284  1.00  7.56           O  
ATOM    340  H   GLY A  27      22.027  30.639 -10.510  1.00  7.56           H  
ATOM    341 1HA  GLY A  27      22.705  33.268 -11.327  1.00  7.56           H  
ATOM    342 2HA  GLY A  27      22.132  32.836  -9.724  1.00  7.56           H  
ATOM    343  N   ALA A  28      24.786  34.062 -10.150  1.00  7.75           N  
ATOM    344  CA  ALA A  28      26.127  34.438  -9.729  1.00  7.75           C  
ATOM    345  C   ALA A  28      26.269  35.949  -9.690  1.00  7.75           C  
ATOM    346  O   ALA A  28      25.423  36.674 -10.215  1.00  7.75           O  
ATOM    347  CB  ALA A  28      27.160  33.841 -10.668  1.00  7.75           C  
ATOM    348  H   ALA A  28      24.234  34.731 -10.665  1.00  7.75           H  
ATOM    349  HA  ALA A  28      26.297  34.052  -8.724  1.00  7.75           H  
ATOM    350 1HB  ALA A  28      28.160  34.113 -10.335  1.00  7.75           H  
ATOM    351 2HB  ALA A  28      27.063  32.752 -10.675  1.00  7.75           H  
ATOM    352 3HB  ALA A  28      26.997  34.223 -11.676  1.00  7.75           H  
ATOM    353  N   ASP A  29      27.360  36.411  -9.097  1.00  7.82           N  
ATOM    354  CA  ASP A  29      27.691  37.828  -9.013  1.00  7.82           C  
ATOM    355  C   ASP A  29      29.203  37.959  -9.008  1.00  7.82           C  
ATOM    356  O   ASP A  29      29.890  37.246  -8.283  1.00  7.82           O  
ATOM    357  CB  ASP A  29      27.113  38.466  -7.745  1.00  7.82           C  
ATOM    358  CG  ASP A  29      27.199  40.011  -7.719  1.00  7.82           C  
ATOM    359  OD1 ASP A  29      28.302  40.563  -7.696  1.00  7.82           O  
ATOM    360  OD2 ASP A  29      26.162  40.627  -7.712  1.00  7.82           O  
ATOM    361  H   ASP A  29      27.996  35.752  -8.666  1.00  7.82           H  
ATOM    362  HA  ASP A  29      27.295  38.342  -9.888  1.00  7.82           H  
ATOM    363 1HB  ASP A  29      26.065  38.178  -7.644  1.00  7.82           H  
ATOM    364 2HB  ASP A  29      27.636  38.075  -6.871  1.00  7.82           H  
ATOM    365  N   SER A  30      29.732  38.895  -9.787  1.00  7.71           N  
ATOM    366  CA  SER A  30      31.179  39.082  -9.871  1.00  7.71           C  
ATOM    367  C   SER A  30      31.842  39.426  -8.529  1.00  7.71           C  
ATOM    368  O   SER A  30      33.057  39.277  -8.392  1.00  7.71           O  
ATOM    369  CB  SER A  30      31.507  40.155 -10.891  1.00  7.71           C  
ATOM    370  OG  SER A  30      31.044  41.408 -10.479  1.00  7.71           O  
ATOM    371  H   SER A  30      29.121  39.484 -10.337  1.00  7.71           H  
ATOM    372  HA  SER A  30      31.613  38.144 -10.220  1.00  7.71           H  
ATOM    373 1HB  SER A  30      32.587  40.195 -11.028  1.00  7.71           H  
ATOM    374 2HB  SER A  30      31.065  39.897 -11.851  1.00  7.71           H  
ATOM    375  HG  SER A  30      31.414  41.548  -9.602  1.00  7.71           H  
ATOM    376  N   THR A  31      31.059  39.881  -7.541  1.00  7.37           N  
ATOM    377  CA  THR A  31      31.630  40.196  -6.243  1.00  7.37           C  
ATOM    378  C   THR A  31      31.326  39.132  -5.170  1.00  7.37           C  
ATOM    379  O   THR A  31      31.821  39.249  -4.046  1.00  7.37           O  
ATOM    380  CB  THR A  31      31.159  41.580  -5.748  1.00  7.37           C  
ATOM    381  OG1 THR A  31      29.729  41.597  -5.575  1.00  7.37           O  
ATOM    382  CG2 THR A  31      31.545  42.637  -6.764  1.00  7.37           C  
ATOM    383  H   THR A  31      30.051  40.013  -7.692  1.00  7.37           H  
ATOM    384  HA  THR A  31      32.712  40.244  -6.352  1.00  7.37           H  
ATOM    385  HB  THR A  31      31.634  41.805  -4.795  1.00  7.37           H  
ATOM    386  HG1 THR A  31      29.275  41.264  -6.390  1.00  7.37           H  
ATOM    387 1HG2 THR A  31      31.221  43.614  -6.413  1.00  7.37           H  
ATOM    388 2HG2 THR A  31      32.627  42.636  -6.895  1.00  7.37           H  
ATOM    389 3HG2 THR A  31      31.062  42.415  -7.715  1.00  7.37           H  
ATOM    390  N   SER A  32      30.485  38.127  -5.480  1.00  6.82           N  
ATOM    391  CA  SER A  32      30.142  37.122  -4.469  1.00  6.82           C  
ATOM    392  C   SER A  32      29.431  35.871  -5.003  1.00  6.82           C  
ATOM    393  O   SER A  32      28.515  35.942  -5.822  1.00  6.82           O  
ATOM    394  CB  SER A  32      29.260  37.704  -3.383  1.00  6.82           C  
ATOM    395  OG  SER A  32      28.974  36.709  -2.434  1.00  6.82           O  
ATOM    396  H   SER A  32      30.134  38.027  -6.430  1.00  6.82           H  
ATOM    397  HA  SER A  32      31.073  36.796  -4.006  1.00  6.82           H  
ATOM    398 1HB  SER A  32      29.746  38.546  -2.897  1.00  6.82           H  
ATOM    399 2HB  SER A  32      28.333  38.067  -3.828  1.00  6.82           H  
ATOM    400  HG  SER A  32      29.815  36.540  -1.981  1.00  6.82           H  
ATOM    401  N   GLY A  33      29.724  34.734  -4.377  1.00  6.13           N  
ATOM    402  CA  GLY A  33      29.049  33.474  -4.682  1.00  6.13           C  
ATOM    403  C   GLY A  33      27.712  33.319  -3.941  1.00  6.13           C  
ATOM    404  O   GLY A  33      27.028  32.296  -4.088  1.00  6.13           O  
ATOM    405  H   GLY A  33      30.464  34.734  -3.689  1.00  6.13           H  
ATOM    406 1HA  GLY A  33      28.878  33.410  -5.759  1.00  6.13           H  
ATOM    407 2HA  GLY A  33      29.706  32.645  -4.419  1.00  6.13           H  
ATOM    408  N   THR A  34      27.311  34.358  -3.191  1.00  5.44           N  
ATOM    409  CA  THR A  34      26.072  34.348  -2.424  1.00  5.44           C  
ATOM    410  C   THR A  34      24.877  33.949  -3.263  1.00  5.44           C  
ATOM    411  O   THR A  34      24.069  33.140  -2.825  1.00  5.44           O  
ATOM    412  CB  THR A  34      25.757  35.739  -1.832  1.00  5.44           C  
ATOM    413  OG1 THR A  34      26.790  36.144  -0.937  1.00  5.44           O  
ATOM    414  CG2 THR A  34      24.426  35.710  -1.104  1.00  5.44           C  
ATOM    415  H   THR A  34      27.914  35.173  -3.108  1.00  5.44           H  
ATOM    416  HA  THR A  34      26.176  33.630  -1.611  1.00  5.44           H  
ATOM    417  HB  THR A  34      25.699  36.466  -2.642  1.00  5.44           H  
ATOM    418  HG1 THR A  34      27.563  36.413  -1.456  1.00  5.44           H  
ATOM    419 1HG2 THR A  34      24.208  36.699  -0.704  1.00  5.44           H  
ATOM    420 2HG2 THR A  34      23.641  35.421  -1.802  1.00  5.44           H  
ATOM    421 3HG2 THR A  34      24.472  34.996  -0.292  1.00  5.44           H  
ATOM    422  N   ALA A  35      24.763  34.496  -4.474  1.00  4.82           N  
ATOM    423  CA  ALA A  35      23.621  34.205  -5.334  1.00  4.82           C  
ATOM    424  C   ALA A  35      23.479  32.712  -5.614  1.00  4.82           C  
ATOM    425  O   ALA A  35      22.357  32.192  -5.720  1.00  4.82           O  
ATOM    426  CB  ALA A  35      23.766  34.944  -6.653  1.00  4.82           C  
ATOM    427  H   ALA A  35      25.480  35.137  -4.786  1.00  4.82           H  
ATOM    428  HA  ALA A  35      22.718  34.542  -4.824  1.00  4.82           H  
ATOM    429 1HB  ALA A  35      22.901  34.742  -7.283  1.00  4.82           H  
ATOM    430 2HB  ALA A  35      23.841  36.015  -6.469  1.00  4.82           H  
ATOM    431 3HB  ALA A  35      24.661  34.603  -7.148  1.00  4.82           H  
ATOM    432  N   LEU A  36      24.606  32.007  -5.737  1.00  4.34           N  
ATOM    433  CA  LEU A  36      24.527  30.590  -6.014  1.00  4.34           C  
ATOM    434  C   LEU A  36      24.076  29.876  -4.767  1.00  4.34           C  
ATOM    435  O   LEU A  36      23.161  29.050  -4.805  1.00  4.34           O  
ATOM    436  CB  LEU A  36      25.867  30.038  -6.496  1.00  4.34           C  
ATOM    437  CG  LEU A  36      25.850  28.546  -6.782  1.00  4.34           C  
ATOM    438  CD1 LEU A  36      24.809  28.269  -7.842  1.00  4.34           C  
ATOM    439  CD2 LEU A  36      27.221  28.103  -7.251  1.00  4.34           C  
ATOM    440  H   LEU A  36      25.514  32.432  -5.577  1.00  4.34           H  
ATOM    441  HA  LEU A  36      23.792  30.430  -6.802  1.00  4.34           H  
ATOM    442 1HB  LEU A  36      26.147  30.557  -7.413  1.00  4.34           H  
ATOM    443 2HB  LEU A  36      26.625  30.230  -5.737  1.00  4.34           H  
ATOM    444  HG  LEU A  36      25.578  28.009  -5.886  1.00  4.34           H  
ATOM    445 1HD1 LEU A  36      24.777  27.200  -8.053  1.00  4.34           H  
ATOM    446 2HD1 LEU A  36      23.833  28.597  -7.483  1.00  4.34           H  
ATOM    447 3HD1 LEU A  36      25.057  28.813  -8.756  1.00  4.34           H  
ATOM    448 1HD2 LEU A  36      27.206  27.032  -7.456  1.00  4.34           H  
ATOM    449 2HD2 LEU A  36      27.481  28.645  -8.159  1.00  4.34           H  
ATOM    450 3HD2 LEU A  36      27.954  28.317  -6.480  1.00  4.34           H  
ATOM    451  N   GLY A  37      24.714  30.207  -3.646  1.00  3.98           N  
ATOM    452  CA  GLY A  37      24.399  29.554  -2.380  1.00  3.98           C  
ATOM    453  C   GLY A  37      22.944  29.755  -1.972  1.00  3.98           C  
ATOM    454  O   GLY A  37      22.296  28.823  -1.487  1.00  3.98           O  
ATOM    455  H   GLY A  37      25.441  30.924  -3.684  1.00  3.98           H  
ATOM    456 1HA  GLY A  37      24.600  28.489  -2.474  1.00  3.98           H  
ATOM    457 2HA  GLY A  37      25.062  29.937  -1.610  1.00  3.98           H  
ATOM    458  N   VAL A  38      22.410  30.955  -2.216  1.00  3.71           N  
ATOM    459  CA  VAL A  38      21.018  31.236  -1.903  1.00  3.71           C  
ATOM    460  C   VAL A  38      20.100  30.437  -2.792  1.00  3.71           C  
ATOM    461  O   VAL A  38      19.128  29.852  -2.311  1.00  3.71           O  
ATOM    462  CB  VAL A  38      20.672  32.722  -2.064  1.00  3.71           C  
ATOM    463  CG1 VAL A  38      19.168  32.899  -1.924  1.00  3.71           C  
ATOM    464  CG2 VAL A  38      21.373  33.524  -0.998  1.00  3.71           C  
ATOM    465  H   VAL A  38      22.993  31.690  -2.607  1.00  3.71           H  
ATOM    466  HA  VAL A  38      20.838  30.954  -0.867  1.00  3.71           H  
ATOM    467  HB  VAL A  38      20.978  33.065  -3.056  1.00  3.71           H  
ATOM    468 1HG1 VAL A  38      18.917  33.953  -2.039  1.00  3.71           H  
ATOM    469 2HG1 VAL A  38      18.661  32.319  -2.696  1.00  3.71           H  
ATOM    470 3HG1 VAL A  38      18.850  32.554  -0.941  1.00  3.71           H  
ATOM    471 1HG2 VAL A  38      21.123  34.576  -1.112  1.00  3.71           H  
ATOM    472 2HG2 VAL A  38      21.057  33.176  -0.016  1.00  3.71           H  
ATOM    473 3HG2 VAL A  38      22.430  33.397  -1.097  1.00  3.71           H  
ATOM    474  N   SER A  39      20.401  30.397  -4.090  1.00  3.51           N  
ATOM    475  CA  SER A  39      19.574  29.654  -5.013  1.00  3.51           C  
ATOM    476  C   SER A  39      19.567  28.172  -4.636  1.00  3.51           C  
ATOM    477  O   SER A  39      18.518  27.527  -4.650  1.00  3.51           O  
ATOM    478  CB  SER A  39      20.097  29.853  -6.410  1.00  3.51           C  
ATOM    479  OG  SER A  39      19.992  31.201  -6.789  1.00  3.51           O  
ATOM    480  H   SER A  39      21.209  30.903  -4.460  1.00  3.51           H  
ATOM    481  HA  SER A  39      18.554  30.036  -4.953  1.00  3.51           H  
ATOM    482 1HB  SER A  39      21.141  29.539  -6.462  1.00  3.51           H  
ATOM    483 2HB  SER A  39      19.526  29.234  -7.100  1.00  3.51           H  
ATOM    484  HG  SER A  39      20.727  31.668  -6.318  1.00  3.51           H  
ATOM    485  N   LEU A  40      20.728  27.640  -4.256  1.00  3.35           N  
ATOM    486  CA  LEU A  40      20.808  26.252  -3.832  1.00  3.35           C  
ATOM    487  C   LEU A  40      20.037  26.020  -2.535  1.00  3.35           C  
ATOM    488  O   LEU A  40      19.353  25.004  -2.389  1.00  3.35           O  
ATOM    489  CB  LEU A  40      22.268  25.860  -3.667  1.00  3.35           C  
ATOM    490  CG  LEU A  40      23.035  25.761  -4.953  1.00  3.35           C  
ATOM    491  CD1 LEU A  40      24.469  25.601  -4.635  1.00  3.35           C  
ATOM    492  CD2 LEU A  40      22.511  24.579  -5.745  1.00  3.35           C  
ATOM    493  H   LEU A  40      21.575  28.207  -4.278  1.00  3.35           H  
ATOM    494  HA  LEU A  40      20.371  25.633  -4.611  1.00  3.35           H  
ATOM    495 1HB  LEU A  40      22.761  26.601  -3.037  1.00  3.35           H  
ATOM    496 2HB  LEU A  40      22.327  24.901  -3.182  1.00  3.35           H  
ATOM    497  HG  LEU A  40      22.916  26.672  -5.530  1.00  3.35           H  
ATOM    498 1HD1 LEU A  40      25.046  25.533  -5.554  1.00  3.35           H  
ATOM    499 2HD1 LEU A  40      24.789  26.470  -4.065  1.00  3.35           H  
ATOM    500 3HD1 LEU A  40      24.609  24.696  -4.044  1.00  3.35           H  
ATOM    501 1HD2 LEU A  40      23.070  24.495  -6.676  1.00  3.35           H  
ATOM    502 2HD2 LEU A  40      22.636  23.666  -5.162  1.00  3.35           H  
ATOM    503 3HD2 LEU A  40      21.454  24.726  -5.966  1.00  3.35           H  
ATOM    504  N   ALA A  41      20.118  26.964  -1.594  1.00  3.17           N  
ATOM    505  CA  ALA A  41      19.368  26.815  -0.360  1.00  3.17           C  
ATOM    506  C   ALA A  41      17.882  26.787  -0.671  1.00  3.17           C  
ATOM    507  O   ALA A  41      17.134  25.967  -0.120  1.00  3.17           O  
ATOM    508  CB  ALA A  41      19.680  27.962   0.580  1.00  3.17           C  
ATOM    509  H   ALA A  41      20.722  27.772  -1.723  1.00  3.17           H  
ATOM    510  HA  ALA A  41      19.645  25.879   0.106  1.00  3.17           H  
ATOM    511 1HB  ALA A  41      19.122  27.840   1.504  1.00  3.17           H  
ATOM    512 2HB  ALA A  41      20.747  27.972   0.793  1.00  3.17           H  
ATOM    513 3HB  ALA A  41      19.401  28.901   0.107  1.00  3.17           H  
ATOM    514  N   ALA A  42      17.465  27.656  -1.595  1.00  2.99           N  
ATOM    515  CA  ALA A  42      16.085  27.723  -2.029  1.00  2.99           C  
ATOM    516  C   ALA A  42      15.681  26.410  -2.675  1.00  2.99           C  
ATOM    517  O   ALA A  42      14.569  25.926  -2.463  1.00  2.99           O  
ATOM    518  CB  ALA A  42      15.899  28.877  -2.993  1.00  2.99           C  
ATOM    519  H   ALA A  42      18.133  28.314  -1.995  1.00  2.99           H  
ATOM    520  HA  ALA A  42      15.459  27.883  -1.153  1.00  2.99           H  
ATOM    521 1HB  ALA A  42      14.858  28.930  -3.296  1.00  2.99           H  
ATOM    522 2HB  ALA A  42      16.189  29.808  -2.502  1.00  2.99           H  
ATOM    523 3HB  ALA A  42      16.518  28.730  -3.866  1.00  2.99           H  
ATOM    524  N   ALA A  43      16.595  25.814  -3.449  1.00  2.79           N  
ATOM    525  CA  ALA A  43      16.338  24.541  -4.090  1.00  2.79           C  
ATOM    526  C   ALA A  43      16.076  23.463  -3.055  1.00  2.79           C  
ATOM    527  O   ALA A  43      15.157  22.659  -3.206  1.00  2.79           O  
ATOM    528  CB  ALA A  43      17.520  24.135  -4.945  1.00  2.79           C  
ATOM    529  H   ALA A  43      17.484  26.285  -3.620  1.00  2.79           H  
ATOM    530  HA  ALA A  43      15.449  24.648  -4.715  1.00  2.79           H  
ATOM    531 1HB  ALA A  43      17.300  23.187  -5.418  1.00  2.79           H  
ATOM    532 2HB  ALA A  43      17.712  24.902  -5.692  1.00  2.79           H  
ATOM    533 3HB  ALA A  43      18.394  24.019  -4.332  1.00  2.79           H  
ATOM    534  N   ALA A  44      16.865  23.470  -1.975  1.00  2.59           N  
ATOM    535  CA  ALA A  44      16.671  22.489  -0.920  1.00  2.59           C  
ATOM    536  C   ALA A  44      15.306  22.677  -0.298  1.00  2.59           C  
ATOM    537  O   ALA A  44      14.579  21.706  -0.057  1.00  2.59           O  
ATOM    538  CB  ALA A  44      17.745  22.643   0.134  1.00  2.59           C  
ATOM    539  H   ALA A  44      17.626  24.147  -1.917  1.00  2.59           H  
ATOM    540  HA  ALA A  44      16.728  21.497  -1.357  1.00  2.59           H  
ATOM    541 1HB  ALA A  44      17.607  21.898   0.907  1.00  2.59           H  
ATOM    542 2HB  ALA A  44      18.697  22.511  -0.346  1.00  2.59           H  
ATOM    543 3HB  ALA A  44      17.695  23.632   0.574  1.00  2.59           H  
ATOM    544  N   ALA A  45      14.923  23.931  -0.086  1.00  2.38           N  
ATOM    545  CA  ALA A  45      13.629  24.225   0.486  1.00  2.38           C  
ATOM    546  C   ALA A  45      12.521  23.741  -0.417  1.00  2.38           C  
ATOM    547  O   ALA A  45      11.550  23.146   0.050  1.00  2.38           O  
ATOM    548  CB  ALA A  45      13.505  25.711   0.750  1.00  2.38           C  
ATOM    549  H   ALA A  45      15.568  24.699  -0.303  1.00  2.38           H  
ATOM    550  HA  ALA A  45      13.539  23.677   1.420  1.00  2.38           H  
ATOM    551 1HB  ALA A  45      12.541  25.923   1.201  1.00  2.38           H  
ATOM    552 2HB  ALA A  45      14.304  26.029   1.420  1.00  2.38           H  
ATOM    553 3HB  ALA A  45      13.589  26.252  -0.187  1.00  2.38           H  
ATOM    554  N   ALA A  46      12.688  23.968  -1.723  1.00  2.18           N  
ATOM    555  CA  ALA A  46      11.695  23.546  -2.691  1.00  2.18           C  
ATOM    556  C   ALA A  46      11.568  22.036  -2.710  1.00  2.18           C  
ATOM    557  O   ALA A  46      10.457  21.508  -2.768  1.00  2.18           O  
ATOM    558  CB  ALA A  46      12.079  24.049  -4.073  1.00  2.18           C  
ATOM    559  H   ALA A  46      13.508  24.477  -2.041  1.00  2.18           H  
ATOM    560  HA  ALA A  46      10.738  23.971  -2.404  1.00  2.18           H  
ATOM    561 1HB  ALA A  46      11.320  23.753  -4.789  1.00  2.18           H  
ATOM    562 2HB  ALA A  46      12.158  25.135  -4.050  1.00  2.18           H  
ATOM    563 3HB  ALA A  46      13.038  23.625  -4.362  1.00  2.18           H  
ATOM    564  N   ALA A  47      12.696  21.331  -2.645  1.00  2.00           N  
ATOM    565  CA  ALA A  47      12.685  19.879  -2.655  1.00  2.00           C  
ATOM    566  C   ALA A  47      12.000  19.334  -1.430  1.00  2.00           C  
ATOM    567  O   ALA A  47      11.188  18.409  -1.511  1.00  2.00           O  
ATOM    568  CB  ALA A  47      14.099  19.360  -2.774  1.00  2.00           C  
ATOM    569  H   ALA A  47      13.592  21.821  -2.613  1.00  2.00           H  
ATOM    570  HA  ALA A  47      12.104  19.549  -3.497  1.00  2.00           H  
ATOM    571 1HB  ALA A  47      14.095  18.283  -2.808  1.00  2.00           H  
ATOM    572 2HB  ALA A  47      14.552  19.751  -3.689  1.00  2.00           H  
ATOM    573 3HB  ALA A  47      14.670  19.698  -1.914  1.00  2.00           H  
ATOM    574  N   ALA A  48      12.289  19.940  -0.285  1.00  1.84           N  
ATOM    575  CA  ALA A  48      11.661  19.508   0.939  1.00  1.84           C  
ATOM    576  C   ALA A  48      10.164  19.754   0.872  1.00  1.84           C  
ATOM    577  O   ALA A  48       9.373  18.875   1.215  1.00  1.84           O  
ATOM    578  CB  ALA A  48      12.281  20.247   2.095  1.00  1.84           C  
ATOM    579  H   ALA A  48      12.971  20.698  -0.262  1.00  1.84           H  
ATOM    580  HA  ALA A  48      11.827  18.438   1.059  1.00  1.84           H  
ATOM    581 1HB  ALA A  48      11.849  19.935   3.017  1.00  1.84           H  
ATOM    582 2HB  ALA A  48      13.331  20.027   2.099  1.00  1.84           H  
ATOM    583 3HB  ALA A  48      12.129  21.317   1.969  1.00  1.84           H  
ATOM    584  N   ALA A  49       9.775  20.932   0.365  1.00  1.71           N  
ATOM    585  CA  ALA A  49       8.369  21.275   0.246  1.00  1.71           C  
ATOM    586  C   ALA A  49       7.661  20.340  -0.711  1.00  1.71           C  
ATOM    587  O   ALA A  49       6.526  19.924  -0.456  1.00  1.71           O  
ATOM    588  CB  ALA A  49       8.231  22.704  -0.245  1.00  1.71           C  
ATOM    589  H   ALA A  49      10.469  21.623   0.089  1.00  1.71           H  
ATOM    590  HA  ALA A  49       7.913  21.185   1.228  1.00  1.71           H  
ATOM    591 1HB  ALA A  49       7.177  22.964  -0.313  1.00  1.71           H  
ATOM    592 2HB  ALA A  49       8.730  23.375   0.453  1.00  1.71           H  
ATOM    593 3HB  ALA A  49       8.692  22.793  -1.225  1.00  1.71           H  
ATOM    594  N   ALA A  50       8.326  19.994  -1.809  1.00  1.61           N  
ATOM    595  CA  ALA A  50       7.754  19.112  -2.796  1.00  1.61           C  
ATOM    596  C   ALA A  50       7.484  17.752  -2.182  1.00  1.61           C  
ATOM    597  O   ALA A  50       6.412  17.171  -2.378  1.00  1.61           O  
ATOM    598  CB  ALA A  50       8.689  19.010  -3.979  1.00  1.61           C  
ATOM    599  H   ALA A  50       9.253  20.383  -1.981  1.00  1.61           H  
ATOM    600  HA  ALA A  50       6.804  19.535  -3.122  1.00  1.61           H  
ATOM    601 1HB  ALA A  50       8.270  18.395  -4.738  1.00  1.61           H  
ATOM    602 2HB  ALA A  50       8.854  20.005  -4.387  1.00  1.61           H  
ATOM    603 3HB  ALA A  50       9.638  18.593  -3.654  1.00  1.61           H  
ATOM    604  N   ALA A  51       8.442  17.273  -1.381  1.00  1.55           N  
ATOM    605  CA  ALA A  51       8.276  16.011  -0.694  1.00  1.55           C  
ATOM    606  C   ALA A  51       7.126  16.109   0.297  1.00  1.55           C  
ATOM    607  O   ALA A  51       6.275  15.223   0.361  1.00  1.55           O  
ATOM    608  CB  ALA A  51       9.557  15.647   0.033  1.00  1.55           C  
ATOM    609  H   ALA A  51       9.318  17.790  -1.271  1.00  1.55           H  
ATOM    610  HA  ALA A  51       8.044  15.245  -1.430  1.00  1.55           H  
ATOM    611 1HB  ALA A  51       9.436  14.698   0.541  1.00  1.55           H  
ATOM    612 2HB  ALA A  51      10.366  15.577  -0.689  1.00  1.55           H  
ATOM    613 3HB  ALA A  51       9.790  16.418   0.760  1.00  1.55           H  
ATOM    614  N   ALA A  52       7.071  17.219   1.039  1.00  1.53           N  
ATOM    615  CA  ALA A  52       6.031  17.429   2.033  1.00  1.53           C  
ATOM    616  C   ALA A  52       4.654  17.454   1.393  1.00  1.53           C  
ATOM    617  O   ALA A  52       3.664  17.001   1.990  1.00  1.53           O  
ATOM    618  CB  ALA A  52       6.268  18.724   2.769  1.00  1.53           C  
ATOM    619  H   ALA A  52       7.801  17.925   0.939  1.00  1.53           H  
ATOM    620  HA  ALA A  52       6.070  16.604   2.736  1.00  1.53           H  
ATOM    621 1HB  ALA A  52       5.514  18.844   3.495  1.00  1.53           H  
ATOM    622 2HB  ALA A  52       7.247  18.704   3.249  1.00  1.53           H  
ATOM    623 3HB  ALA A  52       6.231  19.555   2.075  1.00  1.53           H  
ATOM    624  N   ALA A  53       4.565  18.016   0.188  1.00  1.56           N  
ATOM    625  CA  ALA A  53       3.299  18.037  -0.519  1.00  1.56           C  
ATOM    626  C   ALA A  53       2.906  16.621  -0.923  1.00  1.56           C  
ATOM    627  O   ALA A  53       1.780  16.186  -0.689  1.00  1.56           O  
ATOM    628  CB  ALA A  53       3.403  18.921  -1.746  1.00  1.56           C  
ATOM    629  H   ALA A  53       5.390  18.437  -0.242  1.00  1.56           H  
ATOM    630  HA  ALA A  53       2.538  18.431   0.149  1.00  1.56           H  
ATOM    631 1HB  ALA A  53       2.447  18.943  -2.266  1.00  1.56           H  
ATOM    632 2HB  ALA A  53       3.678  19.930  -1.441  1.00  1.56           H  
ATOM    633 3HB  ALA A  53       4.169  18.526  -2.411  1.00  1.56           H  
ATOM    634  N   ALA A  54       3.865  15.874  -1.471  1.00  1.64           N  
ATOM    635  CA  ALA A  54       3.651  14.506  -1.941  1.00  1.64           C  
ATOM    636  C   ALA A  54       3.204  13.568  -0.831  1.00  1.64           C  
ATOM    637  O   ALA A  54       2.382  12.674  -1.046  1.00  1.64           O  
ATOM    638  CB  ALA A  54       4.919  13.981  -2.536  1.00  1.64           C  
ATOM    639  H   ALA A  54       4.787  16.291  -1.615  1.00  1.64           H  
ATOM    640  HA  ALA A  54       2.872  14.533  -2.703  1.00  1.64           H  
ATOM    641 1HB  ALA A  54       4.768  12.975  -2.915  1.00  1.64           H  
ATOM    642 2HB  ALA A  54       5.246  14.632  -3.344  1.00  1.64           H  
ATOM    643 3HB  ALA A  54       5.656  13.975  -1.749  1.00  1.64           H  
ATOM    644  N   LEU A  55       3.732  13.797   0.364  1.00  1.73           N  
ATOM    645  CA  LEU A  55       3.432  12.994   1.539  1.00  1.73           C  
ATOM    646  C   LEU A  55       2.164  13.447   2.242  1.00  1.73           C  
ATOM    647  O   LEU A  55       1.758  12.839   3.232  1.00  1.73           O  
ATOM    648  CB  LEU A  55       4.590  13.101   2.533  1.00  1.73           C  
ATOM    649  CG  LEU A  55       5.913  12.540   2.078  1.00  1.73           C  
ATOM    650  CD1 LEU A  55       6.973  12.871   3.113  1.00  1.73           C  
ATOM    651  CD2 LEU A  55       5.774  11.041   1.859  1.00  1.73           C  
ATOM    652  H   LEU A  55       4.425  14.540   0.451  1.00  1.73           H  
ATOM    653  HA  LEU A  55       3.310  11.959   1.226  1.00  1.73           H  
ATOM    654 1HB  LEU A  55       4.754  14.152   2.722  1.00  1.73           H  
ATOM    655 2HB  LEU A  55       4.310  12.618   3.466  1.00  1.73           H  
ATOM    656  HG  LEU A  55       6.198  13.001   1.159  1.00  1.73           H  
ATOM    657 1HD1 LEU A  55       7.935  12.484   2.782  1.00  1.73           H  
ATOM    658 2HD1 LEU A  55       7.038  13.956   3.229  1.00  1.73           H  
ATOM    659 3HD1 LEU A  55       6.704  12.417   4.065  1.00  1.73           H  
ATOM    660 1HD2 LEU A  55       6.724  10.624   1.522  1.00  1.73           H  
ATOM    661 2HD2 LEU A  55       5.480  10.560   2.790  1.00  1.73           H  
ATOM    662 3HD2 LEU A  55       5.015  10.869   1.098  1.00  1.73           H  
ATOM    663  N   GLU A  56       1.554  14.519   1.738  1.00  1.82           N  
ATOM    664  CA  GLU A  56       0.391  15.148   2.333  1.00  1.82           C  
ATOM    665  C   GLU A  56       0.629  15.552   3.782  1.00  1.82           C  
ATOM    666  O   GLU A  56      -0.242  15.353   4.632  1.00  1.82           O  
ATOM    667  CB  GLU A  56      -0.831  14.222   2.249  1.00  1.82           C  
ATOM    668  CG  GLU A  56      -1.247  13.853   0.828  1.00  1.82           C  
ATOM    669  CD  GLU A  56      -2.493  13.000   0.783  1.00  1.82           C  
ATOM    670  OE1 GLU A  56      -2.400  11.837   1.121  1.00  1.82           O  
ATOM    671  OE2 GLU A  56      -3.533  13.507   0.430  1.00  1.82           O  
ATOM    672  H   GLU A  56       1.907  14.952   0.891  1.00  1.82           H  
ATOM    673  HA  GLU A  56       0.176  16.051   1.760  1.00  1.82           H  
ATOM    674 1HB  GLU A  56      -0.656  13.303   2.803  1.00  1.82           H  
ATOM    675 2HB  GLU A  56      -1.679  14.720   2.718  1.00  1.82           H  
ATOM    676 1HG  GLU A  56      -1.402  14.765   0.252  1.00  1.82           H  
ATOM    677 2HG  GLU A  56      -0.424  13.303   0.366  1.00  1.82           H  
ATOM    678  N   VAL A  57       1.800  16.144   4.072  1.00  1.88           N  
ATOM    679  CA  VAL A  57       2.053  16.584   5.440  1.00  1.88           C  
ATOM    680  C   VAL A  57       2.201  18.110   5.555  1.00  1.88           C  
ATOM    681  O   VAL A  57       1.843  18.687   6.581  1.00  1.88           O  
ATOM    682  CB  VAL A  57       3.300  15.864   6.021  1.00  1.88           C  
ATOM    683  CG1 VAL A  57       3.069  14.385   6.091  1.00  1.88           C  
ATOM    684  CG2 VAL A  57       4.529  16.133   5.188  1.00  1.88           C  
ATOM    685  H   VAL A  57       2.494  16.291   3.340  1.00  1.88           H  
ATOM    686  HA  VAL A  57       1.205  16.288   6.056  1.00  1.88           H  
ATOM    687  HB  VAL A  57       3.447  16.198   7.006  1.00  1.88           H  
ATOM    688 1HG1 VAL A  57       3.945  13.905   6.530  1.00  1.88           H  
ATOM    689 2HG1 VAL A  57       2.194  14.180   6.709  1.00  1.88           H  
ATOM    690 3HG1 VAL A  57       2.909  13.994   5.098  1.00  1.88           H  
ATOM    691 1HG2 VAL A  57       5.384  15.615   5.628  1.00  1.88           H  
ATOM    692 2HG2 VAL A  57       4.353  15.770   4.190  1.00  1.88           H  
ATOM    693 3HG2 VAL A  57       4.735  17.170   5.155  1.00  1.88           H  
ATOM    694  N   GLY A  58       2.689  18.775   4.503  1.00  1.87           N  
ATOM    695  CA  GLY A  58       2.825  20.244   4.534  1.00  1.87           C  
ATOM    696  C   GLY A  58       3.963  20.770   5.427  1.00  1.87           C  
ATOM    697  O   GLY A  58       3.972  21.932   5.830  1.00  1.87           O  
ATOM    698  H   GLY A  58       2.970  18.253   3.674  1.00  1.87           H  
ATOM    699 1HA  GLY A  58       2.986  20.600   3.515  1.00  1.87           H  
ATOM    700 2HA  GLY A  58       1.881  20.676   4.865  1.00  1.87           H  
ATOM    701  N   TRP A  59       4.899  19.894   5.759  1.00  1.81           N  
ATOM    702  CA  TRP A  59       6.025  20.159   6.648  1.00  1.81           C  
ATOM    703  C   TRP A  59       7.118  21.058   6.054  1.00  1.81           C  
ATOM    704  O   TRP A  59       7.288  21.136   4.836  1.00  1.81           O  
ATOM    705  CB  TRP A  59       6.586  18.848   7.120  1.00  1.81           C  
ATOM    706  CG  TRP A  59       5.658  18.143   8.015  1.00  1.81           C  
ATOM    707  CD1 TRP A  59       4.393  18.527   8.318  1.00  1.81           C  
ATOM    708  CD2 TRP A  59       5.879  16.910   8.713  1.00  1.81           C  
ATOM    709  NE1 TRP A  59       3.815  17.626   9.158  1.00  1.81           N  
ATOM    710  CE2 TRP A  59       4.705  16.628   9.414  1.00  1.81           C  
ATOM    711  CE3 TRP A  59       6.953  16.033   8.801  1.00  1.81           C  
ATOM    712  CZ2 TRP A  59       4.569  15.497  10.182  1.00  1.81           C  
ATOM    713  CZ3 TRP A  59       6.820  14.899   9.577  1.00  1.81           C  
ATOM    714  CH2 TRP A  59       5.654  14.640  10.254  1.00  1.81           C  
ATOM    715  H   TRP A  59       4.802  18.971   5.376  1.00  1.81           H  
ATOM    716  HA  TRP A  59       5.639  20.671   7.526  1.00  1.81           H  
ATOM    717 1HB  TRP A  59       6.817  18.217   6.271  1.00  1.81           H  
ATOM    718 2HB  TRP A  59       7.493  19.042   7.666  1.00  1.81           H  
ATOM    719  HD1 TRP A  59       3.905  19.421   7.944  1.00  1.81           H  
ATOM    720  HE1 TRP A  59       2.873  17.687   9.515  1.00  1.81           H  
ATOM    721  HE3 TRP A  59       7.872  16.229   8.272  1.00  1.81           H  
ATOM    722  HZ2 TRP A  59       3.654  15.277  10.728  1.00  1.81           H  
ATOM    723  HZ3 TRP A  59       7.670  14.214   9.641  1.00  1.81           H  
ATOM    724  HH2 TRP A  59       5.582  13.733  10.860  1.00  1.81           H  
ATOM    725  N   ARG A  60       7.813  21.767   6.947  1.00  1.71           N  
ATOM    726  CA  ARG A  60       8.846  22.756   6.614  1.00  1.71           C  
ATOM    727  C   ARG A  60      10.222  22.123   6.410  1.00  1.71           C  
ATOM    728  O   ARG A  60      10.514  21.099   7.013  1.00  1.71           O  
ATOM    729  CB  ARG A  60       8.938  23.748   7.764  1.00  1.71           C  
ATOM    730  CG  ARG A  60       7.634  24.462   8.061  1.00  1.71           C  
ATOM    731  CD  ARG A  60       7.734  25.387   9.217  1.00  1.71           C  
ATOM    732  NE  ARG A  60       8.127  24.702  10.452  1.00  1.71           N  
ATOM    733  CZ  ARG A  60       8.122  25.281  11.669  1.00  1.71           C  
ATOM    734  NH1 ARG A  60       7.692  26.522  11.798  1.00  1.71           N  
ATOM    735  NH2 ARG A  60       8.553  24.631  12.738  1.00  1.71           N  
ATOM    736  H   ARG A  60       7.622  21.611   7.937  1.00  1.71           H  
ATOM    737  HA  ARG A  60       8.552  23.267   5.700  1.00  1.71           H  
ATOM    738 1HB  ARG A  60       9.253  23.226   8.672  1.00  1.71           H  
ATOM    739 2HB  ARG A  60       9.693  24.506   7.540  1.00  1.71           H  
ATOM    740 1HG  ARG A  60       7.322  25.028   7.181  1.00  1.71           H  
ATOM    741 2HG  ARG A  60       6.879  23.709   8.291  1.00  1.71           H  
ATOM    742 1HD  ARG A  60       8.475  26.157   9.001  1.00  1.71           H  
ATOM    743 2HD  ARG A  60       6.766  25.853   9.382  1.00  1.71           H  
ATOM    744  HE  ARG A  60       8.459  23.741  10.383  1.00  1.71           H  
ATOM    745 1HH1 ARG A  60       7.364  27.032  10.988  1.00  1.71           H  
ATOM    746 2HH1 ARG A  60       7.690  26.961  12.706  1.00  1.71           H  
ATOM    747 1HH2 ARG A  60       8.946  23.680  12.672  1.00  1.71           H  
ATOM    748 2HH2 ARG A  60       8.548  25.081  13.635  1.00  1.71           H  
ATOM    749  N   LEU A  61      11.105  22.769   5.628  1.00  1.61           N  
ATOM    750  CA  LEU A  61      12.485  22.276   5.405  1.00  1.61           C  
ATOM    751  C   LEU A  61      13.398  22.085   6.592  1.00  1.61           C  
ATOM    752  O   LEU A  61      14.090  21.075   6.648  1.00  1.61           O  
ATOM    753  CB  LEU A  61      13.287  23.220   4.499  1.00  1.61           C  
ATOM    754  CG  LEU A  61      14.864  22.884   4.455  1.00  1.61           C  
ATOM    755  CD1 LEU A  61      15.113  21.545   3.907  1.00  1.61           C  
ATOM    756  CD2 LEU A  61      15.625  23.924   3.671  1.00  1.61           C  
ATOM    757  H   LEU A  61      10.806  23.606   5.151  1.00  1.61           H  
ATOM    758  HA  LEU A  61      12.399  21.311   4.917  1.00  1.61           H  
ATOM    759 1HB  LEU A  61      12.894  23.137   3.497  1.00  1.61           H  
ATOM    760 2HB  LEU A  61      13.161  24.242   4.843  1.00  1.61           H  
ATOM    761  HG  LEU A  61      15.237  22.888   5.461  1.00  1.61           H  
ATOM    762 1HD1 LEU A  61      16.176  21.365   3.965  1.00  1.61           H  
ATOM    763 2HD1 LEU A  61      14.588  20.795   4.506  1.00  1.61           H  
ATOM    764 3HD1 LEU A  61      14.780  21.507   2.884  1.00  1.61           H  
ATOM    765 1HD2 LEU A  61      16.678  23.683   3.700  1.00  1.61           H  
ATOM    766 2HD2 LEU A  61      15.308  23.936   2.667  1.00  1.61           H  
ATOM    767 3HD2 LEU A  61      15.468  24.903   4.115  1.00  1.61           H  
ATOM    768  N   VAL A  62      13.512  23.093   7.439  1.00  1.52           N  
ATOM    769  CA  VAL A  62      14.430  23.122   8.587  1.00  1.52           C  
ATOM    770  C   VAL A  62      15.908  22.798   8.274  1.00  1.52           C  
ATOM    771  O   VAL A  62      16.752  23.692   8.383  1.00  1.52           O  
ATOM    772  CB  VAL A  62      13.937  22.224   9.723  1.00  1.52           C  
ATOM    773  CG1 VAL A  62      14.969  22.184  10.856  1.00  1.52           C  
ATOM    774  CG2 VAL A  62      12.624  22.785  10.225  1.00  1.52           C  
ATOM    775  H   VAL A  62      12.902  23.882   7.301  1.00  1.52           H  
ATOM    776  HA  VAL A  62      14.410  24.134   8.979  1.00  1.52           H  
ATOM    777  HB  VAL A  62      13.796  21.204   9.363  1.00  1.52           H  
ATOM    778 1HG1 VAL A  62      14.592  21.550  11.659  1.00  1.52           H  
ATOM    779 2HG1 VAL A  62      15.912  21.787  10.505  1.00  1.52           H  
ATOM    780 3HG1 VAL A  62      15.127  23.191  11.235  1.00  1.52           H  
ATOM    781 1HG2 VAL A  62      12.273  22.174  11.041  1.00  1.52           H  
ATOM    782 2HG2 VAL A  62      12.773  23.794  10.583  1.00  1.52           H  
ATOM    783 3HG2 VAL A  62      11.889  22.787   9.419  1.00  1.52           H  
ATOM    784  N   GLY A  63      16.243  21.568   7.867  1.00  1.46           N  
ATOM    785  CA  GLY A  63      17.672  21.335   7.637  1.00  1.46           C  
ATOM    786  C   GLY A  63      18.111  20.146   6.785  1.00  1.46           C  
ATOM    787  O   GLY A  63      17.313  19.517   6.096  1.00  1.46           O  
ATOM    788  H   GLY A  63      15.511  20.851   7.757  1.00  1.46           H  
ATOM    789 1HA  GLY A  63      18.104  22.234   7.214  1.00  1.46           H  
ATOM    790 2HA  GLY A  63      18.123  21.224   8.616  1.00  1.46           H  
ATOM    791  N   LEU A  64      19.428  19.903   6.801  1.00  1.42           N  
ATOM    792  CA  LEU A  64      20.116  18.876   5.999  1.00  1.42           C  
ATOM    793  C   LEU A  64      21.201  18.117   6.755  1.00  1.42           C  
ATOM    794  O   LEU A  64      22.127  18.727   7.283  1.00  1.42           O  
ATOM    795  CB  LEU A  64      20.759  19.555   4.791  1.00  1.42           C  
ATOM    796  CG  LEU A  64      21.674  18.719   3.900  1.00  1.42           C  
ATOM    797  CD1 LEU A  64      20.935  17.576   3.226  1.00  1.42           C  
ATOM    798  CD2 LEU A  64      22.220  19.625   2.892  1.00  1.42           C  
ATOM    799  H   LEU A  64      19.983  20.474   7.440  1.00  1.42           H  
ATOM    800  HA  LEU A  64      19.374  18.163   5.653  1.00  1.42           H  
ATOM    801 1HB  LEU A  64      19.966  19.947   4.163  1.00  1.42           H  
ATOM    802 2HB  LEU A  64      21.353  20.393   5.158  1.00  1.42           H  
ATOM    803  HG  LEU A  64      22.477  18.301   4.495  1.00  1.42           H  
ATOM    804 1HD1 LEU A  64      21.630  17.021   2.606  1.00  1.42           H  
ATOM    805 2HD1 LEU A  64      20.533  16.918   3.980  1.00  1.42           H  
ATOM    806 3HD1 LEU A  64      20.148  17.965   2.620  1.00  1.42           H  
ATOM    807 1HD2 LEU A  64      22.888  19.078   2.234  1.00  1.42           H  
ATOM    808 2HD2 LEU A  64      21.386  20.013   2.351  1.00  1.42           H  
ATOM    809 3HD2 LEU A  64      22.753  20.432   3.365  1.00  1.42           H  
ATOM    810  N   ASN A  65      21.102  16.791   6.800  1.00  1.43           N  
ATOM    811  CA  ASN A  65      22.094  15.952   7.487  1.00  1.43           C  
ATOM    812  C   ASN A  65      22.347  16.418   8.926  1.00  1.43           C  
ATOM    813  O   ASN A  65      23.488  16.442   9.395  1.00  1.43           O  
ATOM    814  CB  ASN A  65      23.423  15.939   6.736  1.00  1.43           C  
ATOM    815  CG  ASN A  65      23.358  15.288   5.393  1.00  1.43           C  
ATOM    816  OD1 ASN A  65      23.517  15.968   4.386  1.00  1.43           O  
ATOM    817  ND2 ASN A  65      23.153  14.000   5.347  1.00  1.43           N  
ATOM    818  H   ASN A  65      20.305  16.344   6.334  1.00  1.43           H  
ATOM    819  HA  ASN A  65      21.703  14.932   7.536  1.00  1.43           H  
ATOM    820 1HB  ASN A  65      23.790  16.960   6.608  1.00  1.43           H  
ATOM    821 2HB  ASN A  65      24.161  15.412   7.336  1.00  1.43           H  
ATOM    822 1HD2 ASN A  65      23.103  13.523   4.441  1.00  1.43           H  
ATOM    823 2HD2 ASN A  65      23.028  13.478   6.195  1.00  1.43           H  
ATOM    824  N   GLY A  66      21.285  16.808   9.622  1.00  1.49           N  
ATOM    825  CA  GLY A  66      21.375  17.258  11.006  1.00  1.49           C  
ATOM    826  C   GLY A  66      21.739  18.744  11.162  1.00  1.49           C  
ATOM    827  O   GLY A  66      21.727  19.265  12.278  1.00  1.49           O  
ATOM    828  H   GLY A  66      20.379  16.771   9.178  1.00  1.49           H  
ATOM    829 1HA  GLY A  66      20.423  17.067  11.501  1.00  1.49           H  
ATOM    830 2HA  GLY A  66      22.120  16.654  11.524  1.00  1.49           H  
ATOM    831  N   ARG A  67      22.045  19.439  10.064  1.00  1.63           N  
ATOM    832  CA  ARG A  67      22.420  20.844  10.156  1.00  1.63           C  
ATOM    833  C   ARG A  67      21.193  21.726   9.956  1.00  1.63           C  
ATOM    834  O   ARG A  67      20.421  21.529   9.016  1.00  1.63           O  
ATOM    835  CB  ARG A  67      23.470  21.196   9.113  1.00  1.63           C  
ATOM    836  CG  ARG A  67      24.897  20.814   9.459  1.00  1.63           C  
ATOM    837  CD  ARG A  67      25.140  19.334   9.348  1.00  1.63           C  
ATOM    838  NE  ARG A  67      26.560  19.029   9.487  1.00  1.63           N  
ATOM    839  CZ  ARG A  67      27.110  17.793   9.525  1.00  1.63           C  
ATOM    840  NH1 ARG A  67      26.371  16.698   9.442  1.00  1.63           N  
ATOM    841  NH2 ARG A  67      28.421  17.679   9.651  1.00  1.63           N  
ATOM    842  H   ARG A  67      22.059  18.990   9.152  1.00  1.63           H  
ATOM    843  HA  ARG A  67      22.832  21.038  11.148  1.00  1.63           H  
ATOM    844 1HB  ARG A  67      23.227  20.722   8.172  1.00  1.63           H  
ATOM    845 2HB  ARG A  67      23.451  22.274   8.942  1.00  1.63           H  
ATOM    846 1HG  ARG A  67      25.584  21.325   8.795  1.00  1.63           H  
ATOM    847 2HG  ARG A  67      25.103  21.112  10.487  1.00  1.63           H  
ATOM    848 1HD  ARG A  67      24.598  18.812  10.134  1.00  1.63           H  
ATOM    849 2HD  ARG A  67      24.799  18.975   8.375  1.00  1.63           H  
ATOM    850  HE  ARG A  67      27.188  19.815   9.558  1.00  1.63           H  
ATOM    851 1HH1 ARG A  67      25.339  16.746   9.350  1.00  1.63           H  
ATOM    852 2HH1 ARG A  67      26.813  15.794   9.476  1.00  1.63           H  
ATOM    853 1HH2 ARG A  67      28.995  18.507   9.715  1.00  1.63           H  
ATOM    854 2HH2 ARG A  67      28.845  16.765   9.678  1.00  1.63           H  
ATOM    855  N   ASP A  68      21.026  22.737  10.801  1.00  1.85           N  
ATOM    856  CA  ASP A  68      19.867  23.618  10.673  1.00  1.85           C  
ATOM    857  C   ASP A  68      20.158  24.699   9.642  1.00  1.85           C  
ATOM    858  O   ASP A  68      20.912  25.641   9.894  1.00  1.85           O  
ATOM    859  CB  ASP A  68      19.487  24.201  12.039  1.00  1.85           C  
ATOM    860  CG  ASP A  68      18.195  25.046  12.042  1.00  1.85           C  
ATOM    861  OD1 ASP A  68      17.746  25.517  11.004  1.00  1.85           O  
ATOM    862  OD2 ASP A  68      17.631  25.179  13.113  1.00  1.85           O  
ATOM    863  H   ASP A  68      21.687  22.876  11.554  1.00  1.85           H  
ATOM    864  HA  ASP A  68      19.021  23.032  10.314  1.00  1.85           H  
ATOM    865 1HB  ASP A  68      19.361  23.383  12.753  1.00  1.85           H  
ATOM    866 2HB  ASP A  68      20.305  24.825  12.406  1.00  1.85           H  
ATOM    867  N   LEU A  69      19.558  24.560   8.463  1.00  2.17           N  
ATOM    868  CA  LEU A  69      19.881  25.446   7.358  1.00  2.17           C  
ATOM    869  C   LEU A  69      19.263  26.814   7.535  1.00  2.17           C  
ATOM    870  O   LEU A  69      19.653  27.765   6.862  1.00  2.17           O  
ATOM    871  CB  LEU A  69      19.459  24.843   5.996  1.00  2.17           C  
ATOM    872  CG  LEU A  69      20.271  23.593   5.508  1.00  2.17           C  
ATOM    873  CD1 LEU A  69      19.674  23.051   4.190  1.00  2.17           C  
ATOM    874  CD2 LEU A  69      21.714  23.995   5.302  1.00  2.17           C  
ATOM    875  H   LEU A  69      18.854  23.835   8.341  1.00  2.17           H  
ATOM    876  HA  LEU A  69      20.960  25.567   7.338  1.00  2.17           H  
ATOM    877 1HB  LEU A  69      18.411  24.543   6.071  1.00  2.17           H  
ATOM    878 2HB  LEU A  69      19.541  25.615   5.235  1.00  2.17           H  
ATOM    879  HG  LEU A  69      20.229  22.802   6.259  1.00  2.17           H  
ATOM    880 1HD1 LEU A  69      20.247  22.204   3.850  1.00  2.17           H  
ATOM    881 2HD1 LEU A  69      18.648  22.748   4.359  1.00  2.17           H  
ATOM    882 3HD1 LEU A  69      19.710  23.828   3.426  1.00  2.17           H  
ATOM    883 1HD2 LEU A  69      22.284  23.128   4.966  1.00  2.17           H  
ATOM    884 2HD2 LEU A  69      21.770  24.780   4.551  1.00  2.17           H  
ATOM    885 3HD2 LEU A  69      22.128  24.364   6.242  1.00  2.17           H  
ATOM    886  N   ARG A  70      18.358  26.967   8.502  1.00  2.60           N  
ATOM    887  CA  ARG A  70      17.702  28.253   8.676  1.00  2.60           C  
ATOM    888  C   ARG A  70      18.673  29.262   9.279  1.00  2.60           C  
ATOM    889  O   ARG A  70      18.423  30.467   9.253  1.00  2.60           O  
ATOM    890  CB  ARG A  70      16.503  28.116   9.591  1.00  2.60           C  
ATOM    891  CG  ARG A  70      15.386  27.246   9.044  1.00  2.60           C  
ATOM    892  CD  ARG A  70      14.321  27.036  10.053  1.00  2.60           C  
ATOM    893  NE  ARG A  70      14.843  26.319  11.198  1.00  2.60           N  
ATOM    894  CZ  ARG A  70      14.130  25.931  12.275  1.00  2.60           C  
ATOM    895  NH1 ARG A  70      12.829  26.157  12.347  1.00  2.60           N  
ATOM    896  NH2 ARG A  70      14.750  25.321  13.262  1.00  2.60           N  
ATOM    897  H   ARG A  70      18.107  26.192   9.137  1.00  2.60           H  
ATOM    898  HA  ARG A  70      17.372  28.612   7.702  1.00  2.60           H  
ATOM    899 1HB  ARG A  70      16.818  27.696  10.544  1.00  2.60           H  
ATOM    900 2HB  ARG A  70      16.088  29.102   9.792  1.00  2.60           H  
ATOM    901 1HG  ARG A  70      14.949  27.710   8.163  1.00  2.60           H  
ATOM    902 2HG  ARG A  70      15.803  26.269   8.780  1.00  2.60           H  
ATOM    903 1HD  ARG A  70      13.940  27.996  10.394  1.00  2.60           H  
ATOM    904 2HD  ARG A  70      13.511  26.450   9.623  1.00  2.60           H  
ATOM    905  HE  ARG A  70      15.865  26.106  11.196  1.00  2.60           H  
ATOM    906 1HH1 ARG A  70      12.355  26.627  11.592  1.00  2.60           H  
ATOM    907 2HH1 ARG A  70      12.311  25.854  13.161  1.00  2.60           H  
ATOM    908 1HH2 ARG A  70      15.779  25.178  13.198  1.00  2.60           H  
ATOM    909 2HH2 ARG A  70      14.244  25.018  14.075  1.00  2.60           H  
ATOM    910  N   ALA A  71      19.764  28.757   9.864  1.00  3.09           N  
ATOM    911  CA  ALA A  71      20.771  29.602  10.481  1.00  3.09           C  
ATOM    912  C   ALA A  71      22.068  29.606   9.672  1.00  3.09           C  
ATOM    913  O   ALA A  71      23.083  30.127  10.136  1.00  3.09           O  
ATOM    914  CB  ALA A  71      21.047  29.117  11.889  1.00  3.09           C  
ATOM    915  H   ALA A  71      19.928  27.748   9.860  1.00  3.09           H  
ATOM    916  HA  ALA A  71      20.392  30.620  10.516  1.00  3.09           H  
ATOM    917 1HB  ALA A  71      21.786  29.764  12.359  1.00  3.09           H  
ATOM    918 2HB  ALA A  71      20.124  29.138  12.468  1.00  3.09           H  
ATOM    919 3HB  ALA A  71      21.427  28.094  11.847  1.00  3.09           H  
ATOM    920  N   ALA A  72      22.056  28.983   8.492  1.00  3.55           N  
ATOM    921  CA  ALA A  72      23.273  28.873   7.690  1.00  3.55           C  
ATOM    922  C   ALA A  72      23.411  30.032   6.721  1.00  3.55           C  
ATOM    923  O   ALA A  72      22.416  30.551   6.211  1.00  3.55           O  
ATOM    924  CB  ALA A  72      23.275  27.562   6.924  1.00  3.55           C  
ATOM    925  H   ALA A  72      21.193  28.597   8.116  1.00  3.55           H  
ATOM    926  HA  ALA A  72      24.132  28.893   8.361  1.00  3.55           H  
ATOM    927 1HB  ALA A  72      24.195  27.480   6.347  1.00  3.55           H  
ATOM    928 2HB  ALA A  72      23.206  26.731   7.624  1.00  3.55           H  
ATOM    929 3HB  ALA A  72      22.420  27.539   6.247  1.00  3.55           H  
ATOM    930  N   SER A  73      24.646  30.419   6.432  1.00  3.86           N  
ATOM    931  CA  SER A  73      24.888  31.421   5.411  1.00  3.86           C  
ATOM    932  C   SER A  73      24.732  30.790   4.051  1.00  3.86           C  
ATOM    933  O   SER A  73      24.718  29.564   3.942  1.00  3.86           O  
ATOM    934  CB  SER A  73      26.275  31.987   5.559  1.00  3.86           C  
ATOM    935  OG  SER A  73      27.234  30.981   5.337  1.00  3.86           O  
ATOM    936  H   SER A  73      25.453  29.999   6.911  1.00  3.86           H  
ATOM    937  HA  SER A  73      24.153  32.222   5.517  1.00  3.86           H  
ATOM    938 1HB  SER A  73      26.418  32.794   4.843  1.00  3.86           H  
ATOM    939 2HB  SER A  73      26.401  32.400   6.557  1.00  3.86           H  
ATOM    940  HG  SER A  73      27.203  30.423   6.163  1.00  3.86           H  
ATOM    941  N   ALA A  74      24.658  31.601   3.002  1.00  3.97           N  
ATOM    942  CA  ALA A  74      24.554  31.056   1.654  1.00  3.97           C  
ATOM    943  C   ALA A  74      25.730  30.145   1.324  1.00  3.97           C  
ATOM    944  O   ALA A  74      25.571  29.115   0.674  1.00  3.97           O  
ATOM    945  CB  ALA A  74      24.489  32.183   0.657  1.00  3.97           C  
ATOM    946  H   ALA A  74      24.666  32.603   3.141  1.00  3.97           H  
ATOM    947  HA  ALA A  74      23.636  30.460   1.597  1.00  3.97           H  
ATOM    948 1HB  ALA A  74      24.392  31.806  -0.348  1.00  3.97           H  
ATOM    949 2HB  ALA A  74      23.638  32.814   0.887  1.00  3.97           H  
ATOM    950 3HB  ALA A  74      25.405  32.771   0.725  1.00  3.97           H  
ATOM    951  N   GLU A  75      26.929  30.537   1.769  1.00  3.90           N  
ATOM    952  CA  GLU A  75      28.111  29.737   1.483  1.00  3.90           C  
ATOM    953  C   GLU A  75      28.084  28.427   2.257  1.00  3.90           C  
ATOM    954  O   GLU A  75      28.441  27.374   1.716  1.00  3.90           O  
ATOM    955  CB  GLU A  75      29.379  30.529   1.802  1.00  3.90           C  
ATOM    956  CG  GLU A  75      29.635  31.713   0.863  1.00  3.90           C  
ATOM    957  CD  GLU A  75      30.883  32.494   1.219  1.00  3.90           C  
ATOM    958  OE1 GLU A  75      31.476  32.204   2.230  1.00  3.90           O  
ATOM    959  OE2 GLU A  75      31.239  33.379   0.474  1.00  3.90           O  
ATOM    960  H   GLU A  75      27.011  31.382   2.310  1.00  3.90           H  
ATOM    961  HA  GLU A  75      28.115  29.499   0.419  1.00  3.90           H  
ATOM    962 1HB  GLU A  75      29.315  30.917   2.821  1.00  3.90           H  
ATOM    963 2HB  GLU A  75      30.243  29.867   1.757  1.00  3.90           H  
ATOM    964 1HG  GLU A  75      29.729  31.339  -0.157  1.00  3.90           H  
ATOM    965 2HG  GLU A  75      28.771  32.378   0.895  1.00  3.90           H  
ATOM    966  N   GLU A  76      27.640  28.473   3.515  1.00  3.69           N  
ATOM    967  CA  GLU A  76      27.569  27.242   4.289  1.00  3.69           C  
ATOM    968  C   GLU A  76      26.499  26.315   3.734  1.00  3.69           C  
ATOM    969  O   GLU A  76      26.712  25.107   3.631  1.00  3.69           O  
ATOM    970  CB  GLU A  76      27.293  27.558   5.749  1.00  3.69           C  
ATOM    971  CG  GLU A  76      28.457  28.193   6.485  1.00  3.69           C  
ATOM    972  CD  GLU A  76      28.049  28.776   7.791  1.00  3.69           C  
ATOM    973  OE1 GLU A  76      27.067  29.503   7.794  1.00  3.69           O  
ATOM    974  OE2 GLU A  76      28.687  28.514   8.783  1.00  3.69           O  
ATOM    975  H   GLU A  76      27.364  29.360   3.941  1.00  3.69           H  
ATOM    976  HA  GLU A  76      28.530  26.733   4.219  1.00  3.69           H  
ATOM    977 1HB  GLU A  76      26.452  28.241   5.811  1.00  3.69           H  
ATOM    978 2HB  GLU A  76      27.015  26.645   6.274  1.00  3.69           H  
ATOM    979 1HG  GLU A  76      29.221  27.435   6.661  1.00  3.69           H  
ATOM    980 2HG  GLU A  76      28.895  28.968   5.858  1.00  3.69           H  
ATOM    981  N   ALA A  77      25.354  26.882   3.333  1.00  3.44           N  
ATOM    982  CA  ALA A  77      24.294  26.063   2.774  1.00  3.44           C  
ATOM    983  C   ALA A  77      24.786  25.398   1.502  1.00  3.44           C  
ATOM    984  O   ALA A  77      24.548  24.205   1.292  1.00  3.44           O  
ATOM    985  CB  ALA A  77      23.062  26.910   2.500  1.00  3.44           C  
ATOM    986  H   ALA A  77      25.217  27.884   3.442  1.00  3.44           H  
ATOM    987  HA  ALA A  77      24.041  25.290   3.495  1.00  3.44           H  
ATOM    988 1HB  ALA A  77      22.274  26.280   2.095  1.00  3.44           H  
ATOM    989 2HB  ALA A  77      22.725  27.372   3.429  1.00  3.44           H  
ATOM    990 3HB  ALA A  77      23.315  27.690   1.778  1.00  3.44           H  
ATOM    991  N   LEU A  78      25.547  26.133   0.685  1.00  3.19           N  
ATOM    992  CA  LEU A  78      26.113  25.588  -0.540  1.00  3.19           C  
ATOM    993  C   LEU A  78      27.002  24.407  -0.219  1.00  3.19           C  
ATOM    994  O   LEU A  78      26.858  23.334  -0.803  1.00  3.19           O  
ATOM    995  CB  LEU A  78      26.941  26.636  -1.286  1.00  3.19           C  
ATOM    996  CG  LEU A  78      27.481  26.221  -2.675  1.00  3.19           C  
ATOM    997  CD1 LEU A  78      27.711  27.472  -3.506  1.00  3.19           C  
ATOM    998  CD2 LEU A  78      28.775  25.423  -2.521  1.00  3.19           C  
ATOM    999  H   LEU A  78      25.711  27.121   0.894  1.00  3.19           H  
ATOM   1000  HA  LEU A  78      25.298  25.250  -1.180  1.00  3.19           H  
ATOM   1001 1HB  LEU A  78      26.352  27.532  -1.398  1.00  3.19           H  
ATOM   1002 2HB  LEU A  78      27.802  26.887  -0.674  1.00  3.19           H  
ATOM   1003  HG  LEU A  78      26.763  25.604  -3.173  1.00  3.19           H  
ATOM   1004 1HD1 LEU A  78      28.080  27.179  -4.480  1.00  3.19           H  
ATOM   1005 2HD1 LEU A  78      26.780  28.020  -3.620  1.00  3.19           H  
ATOM   1006 3HD1 LEU A  78      28.444  28.107  -3.009  1.00  3.19           H  
ATOM   1007 1HD2 LEU A  78      29.145  25.135  -3.505  1.00  3.19           H  
ATOM   1008 2HD2 LEU A  78      29.520  26.037  -2.015  1.00  3.19           H  
ATOM   1009 3HD2 LEU A  78      28.583  24.531  -1.939  1.00  3.19           H  
ATOM   1010  N   ALA A  79      27.941  24.613   0.719  1.00  2.95           N  
ATOM   1011  CA  ALA A  79      28.874  23.553   1.064  1.00  2.95           C  
ATOM   1012  C   ALA A  79      28.143  22.326   1.581  1.00  2.95           C  
ATOM   1013  O   ALA A  79      28.501  21.195   1.223  1.00  2.95           O  
ATOM   1014  CB  ALA A  79      29.833  24.059   2.134  1.00  2.95           C  
ATOM   1015  H   ALA A  79      28.018  25.522   1.170  1.00  2.95           H  
ATOM   1016  HA  ALA A  79      29.430  23.281   0.176  1.00  2.95           H  
ATOM   1017 1HB  ALA A  79      30.544  23.277   2.382  1.00  2.95           H  
ATOM   1018 2HB  ALA A  79      30.362  24.931   1.755  1.00  2.95           H  
ATOM   1019 3HB  ALA A  79      29.267  24.334   3.024  1.00  2.95           H  
ATOM   1020  N   LEU A  80      27.094  22.510   2.370  1.00  2.77           N  
ATOM   1021  CA  LEU A  80      26.348  21.374   2.883  1.00  2.77           C  
ATOM   1022  C   LEU A  80      25.593  20.645   1.775  1.00  2.77           C  
ATOM   1023  O   LEU A  80      25.574  19.416   1.730  1.00  2.77           O  
ATOM   1024  CB  LEU A  80      25.394  21.850   3.977  1.00  2.77           C  
ATOM   1025  CG  LEU A  80      26.069  22.313   5.269  1.00  2.77           C  
ATOM   1026  CD1 LEU A  80      25.046  22.990   6.156  1.00  2.77           C  
ATOM   1027  CD2 LEU A  80      26.676  21.099   5.964  1.00  2.77           C  
ATOM   1028  H   LEU A  80      26.827  23.459   2.648  1.00  2.77           H  
ATOM   1029  HA  LEU A  80      27.058  20.678   3.325  1.00  2.77           H  
ATOM   1030 1HB  LEU A  80      24.797  22.678   3.585  1.00  2.77           H  
ATOM   1031 2HB  LEU A  80      24.735  21.036   4.238  1.00  2.77           H  
ATOM   1032  HG  LEU A  80      26.857  23.031   5.040  1.00  2.77           H  
ATOM   1033 1HD1 LEU A  80      25.524  23.321   7.078  1.00  2.77           H  
ATOM   1034 2HD1 LEU A  80      24.641  23.853   5.632  1.00  2.77           H  
ATOM   1035 3HD1 LEU A  80      24.249  22.289   6.387  1.00  2.77           H  
ATOM   1036 1HD2 LEU A  80      27.163  21.413   6.886  1.00  2.77           H  
ATOM   1037 2HD2 LEU A  80      25.886  20.379   6.195  1.00  2.77           H  
ATOM   1038 3HD2 LEU A  80      27.409  20.634   5.307  1.00  2.77           H  
ATOM   1039  N   LEU A  81      24.998  21.394   0.847  1.00  2.66           N  
ATOM   1040  CA  LEU A  81      24.264  20.779  -0.251  1.00  2.66           C  
ATOM   1041  C   LEU A  81      25.190  20.045  -1.194  1.00  2.66           C  
ATOM   1042  O   LEU A  81      24.881  18.934  -1.645  1.00  2.66           O  
ATOM   1043  CB  LEU A  81      23.468  21.870  -0.968  1.00  2.66           C  
ATOM   1044  CG  LEU A  81      22.329  22.370  -0.115  1.00  2.66           C  
ATOM   1045  CD1 LEU A  81      21.723  23.617  -0.671  1.00  2.66           C  
ATOM   1046  CD2 LEU A  81      21.313  21.297  -0.086  1.00  2.66           C  
ATOM   1047  H   LEU A  81      25.029  22.410   0.919  1.00  2.66           H  
ATOM   1048  HA  LEU A  81      23.563  20.060   0.162  1.00  2.66           H  
ATOM   1049 1HB  LEU A  81      24.131  22.713  -1.184  1.00  2.66           H  
ATOM   1050 2HB  LEU A  81      23.070  21.480  -1.903  1.00  2.66           H  
ATOM   1051  HG  LEU A  81      22.698  22.565   0.891  1.00  2.66           H  
ATOM   1052 1HD1 LEU A  81      20.903  23.926  -0.034  1.00  2.66           H  
ATOM   1053 2HD1 LEU A  81      22.476  24.408  -0.706  1.00  2.66           H  
ATOM   1054 3HD1 LEU A  81      21.349  23.414  -1.671  1.00  2.66           H  
ATOM   1055 1HD2 LEU A  81      20.489  21.588   0.554  1.00  2.66           H  
ATOM   1056 2HD2 LEU A  81      20.956  21.123  -1.097  1.00  2.66           H  
ATOM   1057 3HD2 LEU A  81      21.763  20.401   0.282  1.00  2.66           H  
ATOM   1058  N   ARG A  82      26.353  20.628  -1.470  1.00  2.60           N  
ATOM   1059  CA  ARG A  82      27.301  19.983  -2.355  1.00  2.60           C  
ATOM   1060  C   ARG A  82      27.834  18.712  -1.731  1.00  2.60           C  
ATOM   1061  O   ARG A  82      27.770  17.643  -2.340  1.00  2.60           O  
ATOM   1062  CB  ARG A  82      28.467  20.900  -2.682  1.00  2.60           C  
ATOM   1063  CG  ARG A  82      29.507  20.274  -3.610  1.00  2.60           C  
ATOM   1064  CD  ARG A  82      30.579  21.224  -4.001  1.00  2.60           C  
ATOM   1065  NE  ARG A  82      31.593  20.574  -4.843  1.00  2.60           N  
ATOM   1066  CZ  ARG A  82      32.684  21.189  -5.350  1.00  2.60           C  
ATOM   1067  NH1 ARG A  82      32.900  22.467  -5.103  1.00  2.60           N  
ATOM   1068  NH2 ARG A  82      33.542  20.512  -6.096  1.00  2.60           N  
ATOM   1069  H   ARG A  82      26.571  21.545  -1.079  1.00  2.60           H  
ATOM   1070  HA  ARG A  82      26.790  19.727  -3.282  1.00  2.60           H  
ATOM   1071 1HB  ARG A  82      28.095  21.809  -3.152  1.00  2.60           H  
ATOM   1072 2HB  ARG A  82      28.966  21.196  -1.755  1.00  2.60           H  
ATOM   1073 1HG  ARG A  82      29.977  19.425  -3.105  1.00  2.60           H  
ATOM   1074 2HG  ARG A  82      29.020  19.918  -4.520  1.00  2.60           H  
ATOM   1075 1HD  ARG A  82      30.149  22.054  -4.560  1.00  2.60           H  
ATOM   1076 2HD  ARG A  82      31.070  21.602  -3.105  1.00  2.60           H  
ATOM   1077  HE  ARG A  82      31.460  19.570  -5.061  1.00  2.60           H  
ATOM   1078 1HH1 ARG A  82      32.249  22.988  -4.535  1.00  2.60           H  
ATOM   1079 2HH1 ARG A  82      33.716  22.923  -5.484  1.00  2.60           H  
ATOM   1080 1HH2 ARG A  82      33.386  19.527  -6.291  1.00  2.60           H  
ATOM   1081 2HH2 ARG A  82      34.354  20.973  -6.474  1.00  2.60           H  
ATOM   1082  N   ARG A  83      28.308  18.815  -0.487  1.00  2.57           N  
ATOM   1083  CA  ARG A  83      28.893  17.675   0.188  1.00  2.57           C  
ATOM   1084  C   ARG A  83      27.877  16.575   0.395  1.00  2.57           C  
ATOM   1085  O   ARG A  83      28.193  15.400   0.214  1.00  2.57           O  
ATOM   1086  CB  ARG A  83      29.436  18.114   1.532  1.00  2.57           C  
ATOM   1087  CG  ARG A  83      30.675  18.999   1.448  1.00  2.57           C  
ATOM   1088  CD  ARG A  83      31.032  19.568   2.770  1.00  2.57           C  
ATOM   1089  NE  ARG A  83      32.187  20.449   2.687  1.00  2.57           N  
ATOM   1090  CZ  ARG A  83      32.560  21.314   3.650  1.00  2.57           C  
ATOM   1091  NH1 ARG A  83      31.858  21.409   4.758  1.00  2.57           N  
ATOM   1092  NH2 ARG A  83      33.628  22.072   3.477  1.00  2.57           N  
ATOM   1093  H   ARG A  83      28.299  19.711   0.001  1.00  2.57           H  
ATOM   1094  HA  ARG A  83      29.710  17.293  -0.423  1.00  2.57           H  
ATOM   1095 1HB  ARG A  83      28.662  18.675   2.061  1.00  2.57           H  
ATOM   1096 2HB  ARG A  83      29.676  17.240   2.135  1.00  2.57           H  
ATOM   1097 1HG  ARG A  83      31.514  18.402   1.097  1.00  2.57           H  
ATOM   1098 2HG  ARG A  83      30.500  19.816   0.748  1.00  2.57           H  
ATOM   1099 1HD  ARG A  83      30.187  20.150   3.146  1.00  2.57           H  
ATOM   1100 2HD  ARG A  83      31.261  18.765   3.466  1.00  2.57           H  
ATOM   1101  HE  ARG A  83      32.752  20.406   1.848  1.00  2.57           H  
ATOM   1102 1HH1 ARG A  83      31.041  20.830   4.888  1.00  2.57           H  
ATOM   1103 2HH1 ARG A  83      32.139  22.059   5.479  1.00  2.57           H  
ATOM   1104 1HH2 ARG A  83      34.167  21.999   2.625  1.00  2.57           H  
ATOM   1105 2HH2 ARG A  83      33.907  22.721   4.197  1.00  2.57           H  
ATOM   1106  N   ALA A  84      26.642  16.926   0.753  1.00  2.59           N  
ATOM   1107  CA  ALA A  84      25.622  15.911   0.936  1.00  2.59           C  
ATOM   1108  C   ALA A  84      25.336  15.198  -0.368  1.00  2.59           C  
ATOM   1109  O   ALA A  84      25.248  13.973  -0.412  1.00  2.59           O  
ATOM   1110  CB  ALA A  84      24.348  16.531   1.453  1.00  2.59           C  
ATOM   1111  H   ALA A  84      26.392  17.901   0.922  1.00  2.59           H  
ATOM   1112  HA  ALA A  84      25.992  15.179   1.657  1.00  2.59           H  
ATOM   1113 1HB  ALA A  84      23.595  15.755   1.603  1.00  2.59           H  
ATOM   1114 2HB  ALA A  84      24.551  17.035   2.392  1.00  2.59           H  
ATOM   1115 3HB  ALA A  84      23.993  17.260   0.729  1.00  2.59           H  
ATOM   1116  N   THR A  85      25.247  15.963  -1.457  1.00  2.68           N  
ATOM   1117  CA  THR A  85      24.915  15.380  -2.737  1.00  2.68           C  
ATOM   1118  C   THR A  85      26.003  14.412  -3.172  1.00  2.68           C  
ATOM   1119  O   THR A  85      25.733  13.280  -3.593  1.00  2.68           O  
ATOM   1120  CB  THR A  85      24.749  16.474  -3.815  1.00  2.68           C  
ATOM   1121  OG1 THR A  85      23.707  17.373  -3.437  1.00  2.68           O  
ATOM   1122  CG2 THR A  85      24.376  15.847  -5.131  1.00  2.68           C  
ATOM   1123  H   THR A  85      25.352  16.979  -1.401  1.00  2.68           H  
ATOM   1124  HA  THR A  85      23.980  14.835  -2.636  1.00  2.68           H  
ATOM   1125  HB  THR A  85      25.684  17.029  -3.919  1.00  2.68           H  
ATOM   1126  HG1 THR A  85      24.020  17.917  -2.680  1.00  2.68           H  
ATOM   1127 1HG2 THR A  85      24.256  16.619  -5.887  1.00  2.68           H  
ATOM   1128 2HG2 THR A  85      25.163  15.157  -5.436  1.00  2.68           H  
ATOM   1129 3HG2 THR A  85      23.447  15.311  -5.021  1.00  2.68           H  
ATOM   1130  N   GLU A  86      27.255  14.841  -3.045  1.00  2.85           N  
ATOM   1131  CA  GLU A  86      28.352  14.006  -3.489  1.00  2.85           C  
ATOM   1132  C   GLU A  86      28.556  12.795  -2.577  1.00  2.85           C  
ATOM   1133  O   GLU A  86      28.658  11.665  -3.054  1.00  2.85           O  
ATOM   1134  CB  GLU A  86      29.631  14.851  -3.553  1.00  2.85           C  
ATOM   1135  CG  GLU A  86      29.609  15.936  -4.649  1.00  2.85           C  
ATOM   1136  CD  GLU A  86      30.810  16.869  -4.631  1.00  2.85           C  
ATOM   1137  OE1 GLU A  86      31.656  16.725  -3.783  1.00  2.85           O  
ATOM   1138  OE2 GLU A  86      30.859  17.749  -5.469  1.00  2.85           O  
ATOM   1139  H   GLU A  86      27.438  15.774  -2.672  1.00  2.85           H  
ATOM   1140  HA  GLU A  86      28.119  13.642  -4.490  1.00  2.85           H  
ATOM   1141 1HB  GLU A  86      29.780  15.352  -2.591  1.00  2.85           H  
ATOM   1142 2HB  GLU A  86      30.491  14.207  -3.727  1.00  2.85           H  
ATOM   1143 1HG  GLU A  86      29.558  15.448  -5.620  1.00  2.85           H  
ATOM   1144 2HG  GLU A  86      28.701  16.527  -4.527  1.00  2.85           H  
ATOM   1145  N   ALA A  87      28.522  13.017  -1.258  1.00  3.15           N  
ATOM   1146  CA  ALA A  87      28.758  11.951  -0.285  1.00  3.15           C  
ATOM   1147  C   ALA A  87      27.733  10.838  -0.387  1.00  3.15           C  
ATOM   1148  O   ALA A  87      28.074   9.662  -0.222  1.00  3.15           O  
ATOM   1149  CB  ALA A  87      28.707  12.526   1.124  1.00  3.15           C  
ATOM   1150  H   ALA A  87      28.385  13.957  -0.905  1.00  3.15           H  
ATOM   1151  HA  ALA A  87      29.739  11.534  -0.469  1.00  3.15           H  
ATOM   1152 1HB  ALA A  87      28.906  11.736   1.844  1.00  3.15           H  
ATOM   1153 2HB  ALA A  87      29.459  13.308   1.223  1.00  3.15           H  
ATOM   1154 3HB  ALA A  87      27.716  12.948   1.305  1.00  3.15           H  
ATOM   1155  N   GLU A  88      26.490  11.189  -0.679  1.00  3.59           N  
ATOM   1156  CA  GLU A  88      25.431  10.205  -0.767  1.00  3.59           C  
ATOM   1157  C   GLU A  88      25.239   9.627  -2.184  1.00  3.59           C  
ATOM   1158  O   GLU A  88      24.354   8.795  -2.386  1.00  3.59           O  
ATOM   1159  CB  GLU A  88      24.128  10.815  -0.224  1.00  3.59           C  
ATOM   1160  CG  GLU A  88      24.162  11.175   1.286  1.00  3.59           C  
ATOM   1161  CD  GLU A  88      22.860  11.801   1.827  1.00  3.59           C  
ATOM   1162  OE1 GLU A  88      21.800  11.340   1.484  1.00  3.59           O  
ATOM   1163  OE2 GLU A  88      22.950  12.746   2.592  1.00  3.59           O  
ATOM   1164  H   GLU A  88      26.243  12.175  -0.797  1.00  3.59           H  
ATOM   1165  HA  GLU A  88      25.699   9.374  -0.115  1.00  3.59           H  
ATOM   1166 1HB  GLU A  88      23.952  11.745  -0.741  1.00  3.59           H  
ATOM   1167 2HB  GLU A  88      23.287  10.151  -0.417  1.00  3.59           H  
ATOM   1168 1HG  GLU A  88      24.381  10.274   1.855  1.00  3.59           H  
ATOM   1169 2HG  GLU A  88      24.983  11.878   1.445  1.00  3.59           H  
ATOM   1170  N   GLY A  89      26.029  10.079  -3.179  1.00  4.12           N  
ATOM   1171  CA  GLY A  89      25.876   9.569  -4.549  1.00  4.12           C  
ATOM   1172  C   GLY A  89      24.570  10.017  -5.216  1.00  4.12           C  
ATOM   1173  O   GLY A  89      23.960   9.259  -5.973  1.00  4.12           O  
ATOM   1174  H   GLY A  89      26.777  10.747  -2.988  1.00  4.12           H  
ATOM   1175 1HA  GLY A  89      26.721   9.912  -5.145  1.00  4.12           H  
ATOM   1176 2HA  GLY A  89      25.921   8.481  -4.532  1.00  4.12           H  
ATOM   1177  N   LEU A  90      24.121  11.221  -4.894  1.00  4.60           N  
ATOM   1178  CA  LEU A  90      22.846  11.755  -5.350  1.00  4.60           C  
ATOM   1179  C   LEU A  90      22.851  12.741  -6.510  1.00  4.60           C  
ATOM   1180  O   LEU A  90      23.864  13.340  -6.860  1.00  4.60           O  
ATOM   1181  CB  LEU A  90      22.200  12.477  -4.187  1.00  4.60           C  
ATOM   1182  CG  LEU A  90      21.986  11.696  -2.985  1.00  4.60           C  
ATOM   1183  CD1 LEU A  90      21.511  12.630  -1.933  1.00  4.60           C  
ATOM   1184  CD2 LEU A  90      20.986  10.616  -3.263  1.00  4.60           C  
ATOM   1185  H   LEU A  90      24.695  11.815  -4.293  1.00  4.60           H  
ATOM   1186  HA  LEU A  90      22.227  10.905  -5.637  1.00  4.60           H  
ATOM   1187 1HB  LEU A  90      22.826  13.310  -3.919  1.00  4.60           H  
ATOM   1188 2HB  LEU A  90      21.232  12.845  -4.489  1.00  4.60           H  
ATOM   1189  HG  LEU A  90      22.902  11.241  -2.668  1.00  4.60           H  
ATOM   1190 1HD1 LEU A  90      21.324  12.082  -1.002  1.00  4.60           H  
ATOM   1191 2HD1 LEU A  90      22.268  13.390  -1.757  1.00  4.60           H  
ATOM   1192 3HD1 LEU A  90      20.615  13.093  -2.274  1.00  4.60           H  
ATOM   1193 1HD2 LEU A  90      20.818  10.040  -2.353  1.00  4.60           H  
ATOM   1194 2HD2 LEU A  90      20.061  11.064  -3.591  1.00  4.60           H  
ATOM   1195 3HD2 LEU A  90      21.370   9.956  -4.046  1.00  4.60           H  
ATOM   1196  N   ALA A  91      21.646  12.942  -7.050  1.00  4.82           N  
ATOM   1197  CA  ALA A  91      21.321  13.976  -8.038  1.00  4.82           C  
ATOM   1198  C   ALA A  91      20.527  15.078  -7.319  1.00  4.82           C  
ATOM   1199  O   ALA A  91      19.738  15.810  -7.906  1.00  4.82           O  
ATOM   1200  CB  ALA A  91      20.520  13.399  -9.186  1.00  4.82           C  
ATOM   1201  H   ALA A  91      20.892  12.348  -6.735  1.00  4.82           H  
ATOM   1202  HA  ALA A  91      22.245  14.406  -8.419  1.00  4.82           H  
ATOM   1203 1HB  ALA A  91      20.291  14.189  -9.902  1.00  4.82           H  
ATOM   1204 2HB  ALA A  91      21.102  12.621  -9.682  1.00  4.82           H  
ATOM   1205 3HB  ALA A  91      19.593  12.973  -8.810  1.00  4.82           H  
ATOM   1206  N   ALA A  92      20.707  15.085  -6.002  1.00  4.63           N  
ATOM   1207  CA  ALA A  92      20.123  15.936  -4.960  1.00  4.63           C  
ATOM   1208  C   ALA A  92      18.622  15.703  -4.700  1.00  4.63           C  
ATOM   1209  O   ALA A  92      18.083  16.165  -3.692  1.00  4.63           O  
ATOM   1210  CB  ALA A  92      20.331  17.394  -5.300  1.00  4.63           C  
ATOM   1211  H   ALA A  92      21.392  14.423  -5.680  1.00  4.63           H  
ATOM   1212  HA  ALA A  92      20.662  15.713  -4.042  1.00  4.63           H  
ATOM   1213 1HB  ALA A  92      19.951  18.010  -4.490  1.00  4.63           H  
ATOM   1214 2HB  ALA A  92      21.397  17.579  -5.427  1.00  4.63           H  
ATOM   1215 3HB  ALA A  92      19.807  17.645  -6.216  1.00  4.63           H  
ATOM   1216  N   GLY A  93      17.969  14.850  -5.484  1.00  4.02           N  
ATOM   1217  CA  GLY A  93      16.549  14.565  -5.243  1.00  4.02           C  
ATOM   1218  C   GLY A  93      16.355  13.669  -4.022  1.00  4.02           C  
ATOM   1219  O   GLY A  93      15.245  13.497  -3.516  1.00  4.02           O  
ATOM   1220  H   GLY A  93      18.428  14.467  -6.296  1.00  4.02           H  
ATOM   1221 1HA  GLY A  93      16.005  15.501  -5.106  1.00  4.02           H  
ATOM   1222 2HA  GLY A  93      16.131  14.074  -6.120  1.00  4.02           H  
ATOM   1223  N   GLY A  94      17.458  13.102  -3.552  1.00  3.23           N  
ATOM   1224  CA  GLY A  94      17.485  12.222  -2.396  1.00  3.23           C  
ATOM   1225  C   GLY A  94      18.172  12.854  -1.186  1.00  3.23           C  
ATOM   1226  O   GLY A  94      18.528  12.140  -0.250  1.00  3.23           O  
ATOM   1227  H   GLY A  94      18.319  13.302  -4.026  1.00  3.23           H  
ATOM   1228 1HA  GLY A  94      16.466  11.953  -2.129  1.00  3.23           H  
ATOM   1229 2HA  GLY A  94      17.988  11.295  -2.657  1.00  3.23           H  
ATOM   1230  N   LEU A  95      18.372  14.182  -1.182  1.00  2.51           N  
ATOM   1231  CA  LEU A  95      19.079  14.791  -0.045  1.00  2.51           C  
ATOM   1232  C   LEU A  95      18.391  14.522   1.273  1.00  2.51           C  
ATOM   1233  O   LEU A  95      17.164  14.548   1.366  1.00  2.51           O  
ATOM   1234  CB  LEU A  95      19.180  16.313  -0.177  1.00  2.51           C  
ATOM   1235  CG  LEU A  95      20.099  16.886  -1.173  1.00  2.51           C  
ATOM   1236  CD1 LEU A  95      19.855  18.371  -1.231  1.00  2.51           C  
ATOM   1237  CD2 LEU A  95      21.520  16.602  -0.767  1.00  2.51           C  
ATOM   1238  H   LEU A  95      18.073  14.765  -1.968  1.00  2.51           H  
ATOM   1239  HA  LEU A  95      20.081  14.369   0.004  1.00  2.51           H  
ATOM   1240 1HB  LEU A  95      18.194  16.677  -0.446  1.00  2.51           H  
ATOM   1241 2HB  LEU A  95      19.442  16.721   0.786  1.00  2.51           H  
ATOM   1242  HG  LEU A  95      19.911  16.470  -2.119  1.00  2.51           H  
ATOM   1243 1HD1 LEU A  95      20.525  18.823  -1.961  1.00  2.51           H  
ATOM   1244 2HD1 LEU A  95      18.821  18.556  -1.521  1.00  2.51           H  
ATOM   1245 3HD1 LEU A  95      20.038  18.791  -0.250  1.00  2.51           H  
ATOM   1246 1HD2 LEU A  95      22.198  17.037  -1.488  1.00  2.51           H  
ATOM   1247 2HD2 LEU A  95      21.699  17.042   0.207  1.00  2.51           H  
ATOM   1248 3HD2 LEU A  95      21.684  15.528  -0.716  1.00  2.51           H  
ATOM   1249  N   ASP A  96      19.187  14.329   2.326  1.00  1.97           N  
ATOM   1250  CA  ASP A  96      18.648  14.071   3.663  1.00  1.97           C  
ATOM   1251  C   ASP A  96      18.105  15.356   4.289  1.00  1.97           C  
ATOM   1252  O   ASP A  96      18.666  15.896   5.245  1.00  1.97           O  
ATOM   1253  CB  ASP A  96      19.758  13.521   4.570  1.00  1.97           C  
ATOM   1254  CG  ASP A  96      19.291  12.976   5.943  1.00  1.97           C  
ATOM   1255  OD1 ASP A  96      18.144  12.629   6.080  1.00  1.97           O  
ATOM   1256  OD2 ASP A  96      20.105  12.952   6.850  1.00  1.97           O  
ATOM   1257  H   ASP A  96      20.191  14.310   2.188  1.00  1.97           H  
ATOM   1258  HA  ASP A  96      17.840  13.345   3.584  1.00  1.97           H  
ATOM   1259 1HB  ASP A  96      20.290  12.720   4.040  1.00  1.97           H  
ATOM   1260 2HB  ASP A  96      20.481  14.308   4.745  1.00  1.97           H  
ATOM   1261  N   LEU A  97      16.995  15.827   3.729  1.00  1.64           N  
ATOM   1262  CA  LEU A  97      16.352  17.057   4.157  1.00  1.64           C  
ATOM   1263  C   LEU A  97      15.362  16.707   5.258  1.00  1.64           C  
ATOM   1264  O   LEU A  97      14.495  15.846   5.086  1.00  1.64           O  
ATOM   1265  CB  LEU A  97      15.671  17.732   2.956  1.00  1.64           C  
ATOM   1266  CG  LEU A  97      16.635  18.104   1.801  1.00  1.64           C  
ATOM   1267  CD1 LEU A  97      15.867  18.617   0.612  1.00  1.64           C  
ATOM   1268  CD2 LEU A  97      17.616  19.157   2.258  1.00  1.64           C  
ATOM   1269  H   LEU A  97      16.621  15.304   2.941  1.00  1.64           H  
ATOM   1270  HA  LEU A  97      17.106  17.729   4.552  1.00  1.64           H  
ATOM   1271 1HB  LEU A  97      14.913  17.060   2.555  1.00  1.64           H  
ATOM   1272 2HB  LEU A  97      15.183  18.643   3.297  1.00  1.64           H  
ATOM   1273  HG  LEU A  97      17.165  17.221   1.519  1.00  1.64           H  
ATOM   1274 1HD1 LEU A  97      16.560  18.855  -0.194  1.00  1.64           H  
ATOM   1275 2HD1 LEU A  97      15.162  17.856   0.270  1.00  1.64           H  
ATOM   1276 3HD1 LEU A  97      15.328  19.510   0.895  1.00  1.64           H  
ATOM   1277 1HD2 LEU A  97      18.309  19.388   1.450  1.00  1.64           H  
ATOM   1278 2HD2 LEU A  97      17.091  20.037   2.526  1.00  1.64           H  
ATOM   1279 3HD2 LEU A  97      18.154  18.787   3.120  1.00  1.64           H  
ATOM   1280  N   THR A  98      15.507  17.359   6.400  1.00  1.47           N  
ATOM   1281  CA  THR A  98      14.682  17.028   7.549  1.00  1.47           C  
ATOM   1282  C   THR A  98      13.468  17.896   7.702  1.00  1.47           C  
ATOM   1283  O   THR A  98      13.566  19.055   8.076  1.00  1.47           O  
ATOM   1284  CB  THR A  98      15.484  17.144   8.857  1.00  1.47           C  
ATOM   1285  OG1 THR A  98      16.570  16.213   8.842  1.00  1.47           O  
ATOM   1286  CG2 THR A  98      14.582  16.882  10.048  1.00  1.47           C  
ATOM   1287  H   THR A  98      16.212  18.087   6.449  1.00  1.47           H  
ATOM   1288  HA  THR A  98      14.344  16.000   7.443  1.00  1.47           H  
ATOM   1289  HB  THR A  98      15.893  18.151   8.937  1.00  1.47           H  
ATOM   1290  HG1 THR A  98      16.241  15.332   8.636  1.00  1.47           H  
ATOM   1291 1HG2 THR A  98      15.155  16.973  10.969  1.00  1.47           H  
ATOM   1292 2HG2 THR A  98      13.766  17.609  10.053  1.00  1.47           H  
ATOM   1293 3HG2 THR A  98      14.168  15.877   9.976  1.00  1.47           H  
ATOM   1294  N   LEU A  99      12.316  17.284   7.476  1.00  1.44           N  
ATOM   1295  CA  LEU A  99      11.046  17.978   7.554  1.00  1.44           C  
ATOM   1296  C   LEU A  99      10.546  18.123   8.980  1.00  1.44           C  
ATOM   1297  O   LEU A  99      10.719  17.214   9.799  1.00  1.44           O  
ATOM   1298  CB  LEU A  99       9.979  17.269   6.716  1.00  1.44           C  
ATOM   1299  CG  LEU A  99      10.138  17.257   5.201  1.00  1.44           C  
ATOM   1300  CD1 LEU A  99       9.018  16.386   4.559  1.00  1.44           C  
ATOM   1301  CD2 LEU A  99      10.009  18.679   4.714  1.00  1.44           C  
ATOM   1302  H   LEU A  99      12.334  16.317   7.190  1.00  1.44           H  
ATOM   1303  HA  LEU A  99      11.199  18.960   7.135  1.00  1.44           H  
ATOM   1304 1HB  LEU A  99       9.930  16.233   7.039  1.00  1.44           H  
ATOM   1305 2HB  LEU A  99       9.060  17.721   6.927  1.00  1.44           H  
ATOM   1306  HG  LEU A  99      11.110  16.851   4.921  1.00  1.44           H  
ATOM   1307 1HD1 LEU A  99       9.125  16.399   3.470  1.00  1.44           H  
ATOM   1308 2HD1 LEU A  99       9.099  15.360   4.917  1.00  1.44           H  
ATOM   1309 3HD1 LEU A  99       8.046  16.783   4.826  1.00  1.44           H  
ATOM   1310 1HD2 LEU A  99      10.097  18.688   3.641  1.00  1.44           H  
ATOM   1311 2HD2 LEU A  99       9.040  19.079   4.995  1.00  1.44           H  
ATOM   1312 3HD2 LEU A  99      10.793  19.290   5.159  1.00  1.44           H  
ATOM   1313  N   GLU A 100       9.855  19.234   9.246  1.00  1.54           N  
ATOM   1314  CA  GLU A 100       9.263  19.460  10.567  1.00  1.54           C  
ATOM   1315  C   GLU A 100       7.852  20.041  10.520  1.00  1.54           C  
ATOM   1316  O   GLU A 100       7.547  20.954   9.742  1.00  1.54           O  
ATOM   1317  CB  GLU A 100      10.148  20.392  11.393  1.00  1.54           C  
ATOM   1318  CG  GLU A 100       9.699  20.615  12.837  1.00  1.54           C  
ATOM   1319  CD  GLU A 100      10.644  21.487  13.621  1.00  1.54           C  
ATOM   1320  OE1 GLU A 100      10.614  22.686  13.436  1.00  1.54           O  
ATOM   1321  OE2 GLU A 100      11.401  20.959  14.400  1.00  1.54           O  
ATOM   1322  H   GLU A 100       9.807  19.940   8.509  1.00  1.54           H  
ATOM   1323  HA  GLU A 100       9.207  18.499  11.077  1.00  1.54           H  
ATOM   1324 1HB  GLU A 100      11.171  20.010  11.401  1.00  1.54           H  
ATOM   1325 2HB  GLU A 100      10.153  21.364  10.912  1.00  1.54           H  
ATOM   1326 1HG  GLU A 100       8.720  21.093  12.832  1.00  1.54           H  
ATOM   1327 2HG  GLU A 100       9.599  19.652  13.334  1.00  1.54           H  
ATOM   1328  N   ARG A 101       6.996  19.481  11.370  1.00  1.74           N  
ATOM   1329  CA  ARG A 101       5.608  19.892  11.506  1.00  1.74           C  
ATOM   1330  C   ARG A 101       5.466  21.239  12.225  1.00  1.74           C  
ATOM   1331  O   ARG A 101       6.065  21.422  13.283  1.00  1.74           O  
ATOM   1332  CB  ARG A 101       4.867  18.843  12.321  1.00  1.74           C  
ATOM   1333  CG  ARG A 101       3.380  19.057  12.486  1.00  1.74           C  
ATOM   1334  CD  ARG A 101       2.756  17.938  13.240  1.00  1.74           C  
ATOM   1335  NE  ARG A 101       1.326  18.137  13.447  1.00  1.74           N  
ATOM   1336  CZ  ARG A 101       0.530  17.300  14.146  1.00  1.74           C  
ATOM   1337  NH1 ARG A 101       1.037  16.219  14.699  1.00  1.74           N  
ATOM   1338  NH2 ARG A 101      -0.757  17.567  14.280  1.00  1.74           N  
ATOM   1339  H   ARG A 101       7.335  18.730  11.957  1.00  1.74           H  
ATOM   1340  HA  ARG A 101       5.176  19.919  10.522  1.00  1.74           H  
ATOM   1341 1HB  ARG A 101       5.021  17.867  11.892  1.00  1.74           H  
ATOM   1342 2HB  ARG A 101       5.291  18.818  13.324  1.00  1.74           H  
ATOM   1343 1HG  ARG A 101       3.214  19.968  13.042  1.00  1.74           H  
ATOM   1344 2HG  ARG A 101       2.905  19.140  11.510  1.00  1.74           H  
ATOM   1345 1HD  ARG A 101       2.897  17.009  12.689  1.00  1.74           H  
ATOM   1346 2HD  ARG A 101       3.232  17.857  14.216  1.00  1.74           H  
ATOM   1347  HE  ARG A 101       0.904  18.962  13.039  1.00  1.74           H  
ATOM   1348 1HH1 ARG A 101       2.021  16.014  14.601  1.00  1.74           H  
ATOM   1349 2HH1 ARG A 101       0.442  15.595  15.225  1.00  1.74           H  
ATOM   1350 1HH2 ARG A 101      -1.149  18.397  13.857  1.00  1.74           H  
ATOM   1351 2HH2 ARG A 101      -1.349  16.942  14.805  1.00  1.74           H  
ATOM   1352  N   PRO A 102       4.717  22.211  11.672  1.00  2.04           N  
ATOM   1353  CA  PRO A 102       4.385  23.470  12.318  1.00  2.04           C  
ATOM   1354  C   PRO A 102       3.637  23.183  13.612  1.00  2.04           C  
ATOM   1355  O   PRO A 102       2.800  22.285  13.645  1.00  2.04           O  
ATOM   1356  CB  PRO A 102       3.476  24.149  11.284  1.00  2.04           C  
ATOM   1357  CG  PRO A 102       3.896  23.546   9.958  1.00  2.04           C  
ATOM   1358  CD  PRO A 102       4.253  22.112  10.270  1.00  2.04           C  
ATOM   1359  HA  PRO A 102       5.302  24.042  12.505  1.00  2.04           H  
ATOM   1360 1HB  PRO A 102       2.418  23.962  11.527  1.00  2.04           H  
ATOM   1361 2HB  PRO A 102       3.623  25.239  11.321  1.00  2.04           H  
ATOM   1362 1HG  PRO A 102       3.077  23.625   9.224  1.00  2.04           H  
ATOM   1363 2HG  PRO A 102       4.740  24.108   9.545  1.00  2.04           H  
ATOM   1364 1HD  PRO A 102       3.378  21.450  10.181  1.00  2.04           H  
ATOM   1365 2HD  PRO A 102       5.074  21.836   9.594  1.00  2.04           H  
ATOM   1366  N   LEU A 103       3.885  23.966  14.657  1.00  2.41           N  
ATOM   1367  CA  LEU A 103       3.199  23.736  15.928  1.00  2.41           C  
ATOM   1368  C   LEU A 103       2.089  24.750  16.216  1.00  2.41           C  
ATOM   1369  O   LEU A 103       1.598  24.833  17.343  1.00  2.41           O  
ATOM   1370  CB  LEU A 103       4.222  23.729  17.058  1.00  2.41           C  
ATOM   1371  CG  LEU A 103       5.316  22.647  16.907  1.00  2.41           C  
ATOM   1372  CD1 LEU A 103       6.291  22.756  18.069  1.00  2.41           C  
ATOM   1373  CD2 LEU A 103       4.670  21.265  16.827  1.00  2.41           C  
ATOM   1374  H   LEU A 103       4.576  24.700  14.590  1.00  2.41           H  
ATOM   1375  HA  LEU A 103       2.738  22.750  15.890  1.00  2.41           H  
ATOM   1376 1HB  LEU A 103       4.707  24.702  17.101  1.00  2.41           H  
ATOM   1377 2HB  LEU A 103       3.702  23.557  18.000  1.00  2.41           H  
ATOM   1378  HG  LEU A 103       5.876  22.823  15.984  1.00  2.41           H  
ATOM   1379 1HD1 LEU A 103       7.074  22.006  17.955  1.00  2.41           H  
ATOM   1380 2HD1 LEU A 103       6.739  23.749  18.078  1.00  2.41           H  
ATOM   1381 3HD1 LEU A 103       5.761  22.589  19.006  1.00  2.41           H  
ATOM   1382 1HD2 LEU A 103       5.447  20.511  16.707  1.00  2.41           H  
ATOM   1383 2HD2 LEU A 103       4.110  21.071  17.740  1.00  2.41           H  
ATOM   1384 3HD2 LEU A 103       3.993  21.225  15.971  1.00  2.41           H  
ATOM   1385  N   SER A 104       1.736  25.535  15.203  1.00  2.81           N  
ATOM   1386  CA  SER A 104       0.718  26.570  15.320  1.00  2.81           C  
ATOM   1387  C   SER A 104      -0.432  26.309  14.356  1.00  2.81           C  
ATOM   1388  O   SER A 104      -1.340  25.528  14.664  1.00  2.81           O  
ATOM   1389  OXT SER A 104      -0.379  26.769  13.213  1.00  2.81           O  
ATOM   1390  CB  SER A 104       1.327  27.934  15.051  1.00  2.81           C  
ATOM   1391  OG  SER A 104       0.350  28.939  15.073  1.00  2.81           O  
ATOM   1392  H   SER A 104       2.189  25.391  14.313  1.00  2.81           H  
ATOM   1393  HA  SER A 104       0.321  26.558  16.336  1.00  2.81           H  
ATOM   1394 1HB  SER A 104       2.083  28.142  15.806  1.00  2.81           H  
ATOM   1395 2HB  SER A 104       1.827  27.927  14.082  1.00  2.81           H  
ATOM   1396  HG  SER A 104       0.812  29.761  14.889  1.00  2.81           H  
TER    1397
ENDMDL

REMARK ID 641682 MODEL 2 2k1z-PLE-1
PFRMAT TS
TARGET 2k1z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.277  -2.816  -2.805  1.00 22.01           N  
ATOM      2  CA  GLY A   1       4.165  -1.819  -3.390  1.00 22.01           C  
ATOM      3  C   GLY A   1       3.842  -0.423  -2.875  1.00 22.01           C  
ATOM      4  O   GLY A   1       2.673  -0.075  -2.691  1.00 22.01           O  
ATOM      5  H   GLY A   1       2.278  -2.676  -2.858  1.00 22.01           H  
ATOM      6 1HA  GLY A   1       5.199  -2.071  -3.152  1.00 22.01           H  
ATOM      7 2HA  GLY A   1       4.071  -1.843  -4.475  1.00 22.01           H  
ATOM      8  N   GLU A   2       4.882   0.386  -2.673  1.00 20.49           N  
ATOM      9  CA  GLU A   2       4.721   1.755  -2.178  1.00 20.49           C  
ATOM     10  C   GLU A   2       3.809   2.604  -3.053  1.00 20.49           C  
ATOM     11  O   GLU A   2       3.016   3.399  -2.551  1.00 20.49           O  
ATOM     12  CB  GLU A   2       6.083   2.439  -2.065  1.00 20.49           C  
ATOM     13  CG  GLU A   2       6.022   3.870  -1.547  1.00 20.49           C  
ATOM     14  CD  GLU A   2       7.391   4.498  -1.356  1.00 20.49           C  
ATOM     15  OE1 GLU A   2       8.375   3.825  -1.556  1.00 20.49           O  
ATOM     16  OE2 GLU A   2       7.442   5.671  -1.031  1.00 20.49           O  
ATOM     17  H   GLU A   2       5.813   0.036  -2.849  1.00 20.49           H  
ATOM     18  HA  GLU A   2       4.278   1.704  -1.182  1.00 20.49           H  
ATOM     19 1HB  GLU A   2       6.722   1.867  -1.393  1.00 20.49           H  
ATOM     20 2HB  GLU A   2       6.564   2.456  -3.042  1.00 20.49           H  
ATOM     21 1HG  GLU A   2       5.457   4.470  -2.260  1.00 20.49           H  
ATOM     22 2HG  GLU A   2       5.483   3.882  -0.600  1.00 20.49           H  
ATOM     23  N   TRP A   3       3.901   2.444  -4.369  1.00 18.89           N  
ATOM     24  CA  TRP A   3       3.060   3.250  -5.240  1.00 18.89           C  
ATOM     25  C   TRP A   3       1.592   2.962  -4.951  1.00 18.89           C  
ATOM     26  O   TRP A   3       0.785   3.887  -4.830  1.00 18.89           O  
ATOM     27  CB  TRP A   3       3.371   2.991  -6.711  1.00 18.89           C  
ATOM     28  CG  TRP A   3       2.596   3.879  -7.650  1.00 18.89           C  
ATOM     29  CD1 TRP A   3       2.966   5.131  -8.050  1.00 18.89           C  
ATOM     30  CD2 TRP A   3       1.342   3.601  -8.325  1.00 18.89           C  
ATOM     31  NE1 TRP A   3       2.035   5.649  -8.914  1.00 18.89           N  
ATOM     32  CE2 TRP A   3       1.036   4.729  -9.096  1.00 18.89           C  
ATOM     33  CE3 TRP A   3       0.474   2.510  -8.341  1.00 18.89           C  
ATOM     34  CZ2 TRP A   3      -0.104   4.796  -9.877  1.00 18.89           C  
ATOM     35  CZ3 TRP A   3      -0.665   2.579  -9.127  1.00 18.89           C  
ATOM     36  CH2 TRP A   3      -0.946   3.693  -9.875  1.00 18.89           C  
ATOM     37  H   TRP A   3       4.556   1.779  -4.751  1.00 18.89           H  
ATOM     38  HA  TRP A   3       3.251   4.303  -5.028  1.00 18.89           H  
ATOM     39 1HB  TRP A   3       4.435   3.140  -6.891  1.00 18.89           H  
ATOM     40 2HB  TRP A   3       3.138   1.954  -6.952  1.00 18.89           H  
ATOM     41  HD1 TRP A   3       3.870   5.644  -7.728  1.00 18.89           H  
ATOM     42  HE1 TRP A   3       2.079   6.559  -9.349  1.00 18.89           H  
ATOM     43  HE3 TRP A   3       0.686   1.619  -7.754  1.00 18.89           H  
ATOM     44  HZ2 TRP A   3      -0.344   5.673 -10.479  1.00 18.89           H  
ATOM     45  HZ3 TRP A   3      -1.336   1.719  -9.135  1.00 18.89           H  
ATOM     46  HH2 TRP A   3      -1.852   3.709 -10.481  1.00 18.89           H  
ATOM     47  N   GLU A   4       1.243   1.674  -4.837  1.00 17.40           N  
ATOM     48  CA  GLU A   4      -0.136   1.298  -4.562  1.00 17.40           C  
ATOM     49  C   GLU A   4      -0.573   1.785  -3.187  1.00 17.40           C  
ATOM     50  O   GLU A   4      -1.690   2.279  -3.030  1.00 17.40           O  
ATOM     51  CB  GLU A   4      -0.307  -0.223  -4.648  1.00 17.40           C  
ATOM     52  CG  GLU A   4      -0.249  -0.822  -6.055  1.00 17.40           C  
ATOM     53  CD  GLU A   4      -1.448  -0.433  -6.890  1.00 17.40           C  
ATOM     54  OE1 GLU A   4      -2.465  -0.129  -6.301  1.00 17.40           O  
ATOM     55  OE2 GLU A   4      -1.361  -0.454  -8.092  1.00 17.40           O  
ATOM     56  H   GLU A   4       1.947   0.957  -4.920  1.00 17.40           H  
ATOM     57  HA  GLU A   4      -0.775   1.765  -5.311  1.00 17.40           H  
ATOM     58 1HB  GLU A   4       0.471  -0.704  -4.054  1.00 17.40           H  
ATOM     59 2HB  GLU A   4      -1.266  -0.500  -4.209  1.00 17.40           H  
ATOM     60 1HG  GLU A   4       0.658  -0.473  -6.547  1.00 17.40           H  
ATOM     61 2HG  GLU A   4      -0.195  -1.907  -5.978  1.00 17.40           H  
ATOM     62  N   GLU A   5       0.320   1.715  -2.193  1.00 16.15           N  
ATOM     63  CA  GLU A   5      -0.056   2.202  -0.872  1.00 16.15           C  
ATOM     64  C   GLU A   5      -0.394   3.683  -0.939  1.00 16.15           C  
ATOM     65  O   GLU A   5      -1.420   4.123  -0.410  1.00 16.15           O  
ATOM     66  CB  GLU A   5       1.054   1.969   0.159  1.00 16.15           C  
ATOM     67  CG  GLU A   5       0.685   2.464   1.565  1.00 16.15           C  
ATOM     68  CD  GLU A   5       1.731   2.187   2.635  1.00 16.15           C  
ATOM     69  OE1 GLU A   5       2.724   1.562   2.349  1.00 16.15           O  
ATOM     70  OE2 GLU A   5       1.527   2.635   3.749  1.00 16.15           O  
ATOM     71  H   GLU A   5       1.236   1.293  -2.357  1.00 16.15           H  
ATOM     72  HA  GLU A   5      -0.947   1.665  -0.547  1.00 16.15           H  
ATOM     73 1HB  GLU A   5       1.289   0.906   0.211  1.00 16.15           H  
ATOM     74 2HB  GLU A   5       1.959   2.490  -0.159  1.00 16.15           H  
ATOM     75 1HG  GLU A   5       0.525   3.541   1.508  1.00 16.15           H  
ATOM     76 2HG  GLU A   5      -0.258   2.006   1.861  1.00 16.15           H  
ATOM     77  N   ARG A   6       0.462   4.456  -1.611  1.00 15.19           N  
ATOM     78  CA  ARG A   6       0.233   5.883  -1.742  1.00 15.19           C  
ATOM     79  C   ARG A   6      -1.035   6.176  -2.533  1.00 15.19           C  
ATOM     80  O   ARG A   6      -1.801   7.070  -2.168  1.00 15.19           O  
ATOM     81  CB  ARG A   6       1.433   6.553  -2.389  1.00 15.19           C  
ATOM     82  CG  ARG A   6       2.659   6.644  -1.483  1.00 15.19           C  
ATOM     83  CD  ARG A   6       3.799   7.323  -2.146  1.00 15.19           C  
ATOM     84  NE  ARG A   6       4.977   7.375  -1.287  1.00 15.19           N  
ATOM     85  CZ  ARG A   6       5.214   8.294  -0.344  1.00 15.19           C  
ATOM     86  NH1 ARG A   6       4.363   9.273  -0.104  1.00 15.19           N  
ATOM     87  NH2 ARG A   6       6.330   8.183   0.334  1.00 15.19           N  
ATOM     88  H   ARG A   6       1.297   4.040  -2.026  1.00 15.19           H  
ATOM     89  HA  ARG A   6       0.118   6.299  -0.743  1.00 15.19           H  
ATOM     90 1HB  ARG A   6       1.724   5.987  -3.276  1.00 15.19           H  
ATOM     91 2HB  ARG A   6       1.169   7.559  -2.709  1.00 15.19           H  
ATOM     92 1HG  ARG A   6       2.405   7.201  -0.582  1.00 15.19           H  
ATOM     93 2HG  ARG A   6       2.977   5.635  -1.208  1.00 15.19           H  
ATOM     94 1HD  ARG A   6       4.063   6.767  -3.048  1.00 15.19           H  
ATOM     95 2HD  ARG A   6       3.522   8.340  -2.412  1.00 15.19           H  
ATOM     96  HE  ARG A   6       5.704   6.654  -1.392  1.00 15.19           H  
ATOM     97 1HH1 ARG A   6       3.508   9.340  -0.638  1.00 15.19           H  
ATOM     98 2HH1 ARG A   6       4.565   9.953   0.614  1.00 15.19           H  
ATOM     99 1HH2 ARG A   6       6.954   7.396   0.097  1.00 15.19           H  
ATOM    100 2HH2 ARG A   6       6.565   8.844   1.056  1.00 15.19           H  
ATOM    101  N   ARG A   7      -1.300   5.393  -3.585  1.00 14.51           N  
ATOM    102  CA  ARG A   7      -2.510   5.577  -4.376  1.00 14.51           C  
ATOM    103  C   ARG A   7      -3.745   5.418  -3.506  1.00 14.51           C  
ATOM    104  O   ARG A   7      -4.645   6.264  -3.525  1.00 14.51           O  
ATOM    105  CB  ARG A   7      -2.590   4.572  -5.519  1.00 14.51           C  
ATOM    106  CG  ARG A   7      -3.832   4.719  -6.395  1.00 14.51           C  
ATOM    107  CD  ARG A   7      -3.944   3.651  -7.432  1.00 14.51           C  
ATOM    108  NE  ARG A   7      -4.164   2.307  -6.876  1.00 14.51           N  
ATOM    109  CZ  ARG A   7      -5.338   1.838  -6.418  1.00 14.51           C  
ATOM    110  NH1 ARG A   7      -6.423   2.589  -6.411  1.00 14.51           N  
ATOM    111  NH2 ARG A   7      -5.374   0.600  -5.982  1.00 14.51           N  
ATOM    112  H   ARG A   7      -0.631   4.676  -3.864  1.00 14.51           H  
ATOM    113  HA  ARG A   7      -2.501   6.583  -4.794  1.00 14.51           H  
ATOM    114 1HB  ARG A   7      -1.706   4.664  -6.155  1.00 14.51           H  
ATOM    115 2HB  ARG A   7      -2.592   3.561  -5.116  1.00 14.51           H  
ATOM    116 1HG  ARG A   7      -4.719   4.670  -5.762  1.00 14.51           H  
ATOM    117 2HG  ARG A   7      -3.802   5.684  -6.902  1.00 14.51           H  
ATOM    118 1HD  ARG A   7      -4.771   3.880  -8.101  1.00 14.51           H  
ATOM    119 2HD  ARG A   7      -3.033   3.630  -7.992  1.00 14.51           H  
ATOM    120  HE  ARG A   7      -3.376   1.641  -6.843  1.00 14.51           H  
ATOM    121 1HH1 ARG A   7      -6.380   3.539  -6.751  1.00 14.51           H  
ATOM    122 2HH1 ARG A   7      -7.294   2.214  -6.066  1.00 14.51           H  
ATOM    123 1HH2 ARG A   7      -4.498   0.058  -6.020  1.00 14.51           H  
ATOM    124 2HH2 ARG A   7      -6.228   0.198  -5.632  1.00 14.51           H  
ATOM    125  N   VAL A   8      -3.779   4.338  -2.730  1.00 14.01           N  
ATOM    126  CA  VAL A   8      -4.909   4.063  -1.866  1.00 14.01           C  
ATOM    127  C   VAL A   8      -5.067   5.117  -0.786  1.00 14.01           C  
ATOM    128  O   VAL A   8      -6.183   5.573  -0.528  1.00 14.01           O  
ATOM    129  CB  VAL A   8      -4.781   2.682  -1.223  1.00 14.01           C  
ATOM    130  CG1 VAL A   8      -5.871   2.507  -0.171  1.00 14.01           C  
ATOM    131  CG2 VAL A   8      -4.905   1.618  -2.308  1.00 14.01           C  
ATOM    132  H   VAL A   8      -2.998   3.677  -2.754  1.00 14.01           H  
ATOM    133  HA  VAL A   8      -5.808   4.063  -2.482  1.00 14.01           H  
ATOM    134  HB  VAL A   8      -3.807   2.599  -0.729  1.00 14.01           H  
ATOM    135 1HG1 VAL A   8      -5.775   1.525   0.289  1.00 14.01           H  
ATOM    136 2HG1 VAL A   8      -5.765   3.278   0.593  1.00 14.01           H  
ATOM    137 3HG1 VAL A   8      -6.849   2.595  -0.643  1.00 14.01           H  
ATOM    138 1HG2 VAL A   8      -4.808   0.630  -1.863  1.00 14.01           H  
ATOM    139 2HG2 VAL A   8      -5.874   1.707  -2.794  1.00 14.01           H  
ATOM    140 3HG2 VAL A   8      -4.119   1.759  -3.048  1.00 14.01           H  
ATOM    141  N   ARG A   9      -3.968   5.514  -0.143  1.00 13.59           N  
ATOM    142  CA  ARG A   9      -4.081   6.537   0.880  1.00 13.59           C  
ATOM    143  C   ARG A   9      -4.588   7.846   0.281  1.00 13.59           C  
ATOM    144  O   ARG A   9      -5.426   8.523   0.884  1.00 13.59           O  
ATOM    145  CB  ARG A   9      -2.748   6.760   1.574  1.00 13.59           C  
ATOM    146  CG  ARG A   9      -2.310   5.626   2.518  1.00 13.59           C  
ATOM    147  CD  ARG A   9      -1.009   5.934   3.185  1.00 13.59           C  
ATOM    148  NE  ARG A   9      -0.550   4.844   4.047  1.00 13.59           N  
ATOM    149  CZ  ARG A   9      -0.949   4.622   5.303  1.00 13.59           C  
ATOM    150  NH1 ARG A   9      -1.842   5.397   5.890  1.00 13.59           N  
ATOM    151  NH2 ARG A   9      -0.416   3.602   5.931  1.00 13.59           N  
ATOM    152  H   ARG A   9      -3.058   5.105  -0.362  1.00 13.59           H  
ATOM    153  HA  ARG A   9      -4.798   6.197   1.626  1.00 13.59           H  
ATOM    154 1HB  ARG A   9      -1.970   6.871   0.815  1.00 13.59           H  
ATOM    155 2HB  ARG A   9      -2.782   7.685   2.147  1.00 13.59           H  
ATOM    156 1HG  ARG A   9      -3.066   5.484   3.288  1.00 13.59           H  
ATOM    157 2HG  ARG A   9      -2.193   4.704   1.950  1.00 13.59           H  
ATOM    158 1HD  ARG A   9      -0.251   6.096   2.417  1.00 13.59           H  
ATOM    159 2HD  ARG A   9      -1.109   6.830   3.792  1.00 13.59           H  
ATOM    160  HE  ARG A   9       0.155   4.184   3.686  1.00 13.59           H  
ATOM    161 1HH1 ARG A   9      -2.240   6.177   5.389  1.00 13.59           H  
ATOM    162 2HH1 ARG A   9      -2.126   5.208   6.840  1.00 13.59           H  
ATOM    163 1HH2 ARG A   9       0.282   3.040   5.421  1.00 13.59           H  
ATOM    164 2HH2 ARG A   9      -0.675   3.386   6.880  1.00 13.59           H  
ATOM    165  N   ALA A  10      -4.113   8.196  -0.918  1.00 13.17           N  
ATOM    166  CA  ALA A  10      -4.578   9.401  -1.580  1.00 13.17           C  
ATOM    167  C   ALA A  10      -6.064   9.305  -1.877  1.00 13.17           C  
ATOM    168  O   ALA A  10      -6.806  10.270  -1.688  1.00 13.17           O  
ATOM    169  CB  ALA A  10      -3.811   9.627  -2.865  1.00 13.17           C  
ATOM    170  H   ALA A  10      -3.404   7.626  -1.381  1.00 13.17           H  
ATOM    171  HA  ALA A  10      -4.415  10.243  -0.908  1.00 13.17           H  
ATOM    172 1HB  ALA A  10      -4.157  10.539  -3.343  1.00 13.17           H  
ATOM    173 2HB  ALA A  10      -2.748   9.707  -2.643  1.00 13.17           H  
ATOM    174 3HB  ALA A  10      -3.975   8.782  -3.533  1.00 13.17           H  
ATOM    175  N   ALA A  11      -6.510   8.125  -2.324  1.00 12.74           N  
ATOM    176  CA  ALA A  11      -7.917   7.919  -2.614  1.00 12.74           C  
ATOM    177  C   ALA A  11      -8.747   8.085  -1.355  1.00 12.74           C  
ATOM    178  O   ALA A  11      -9.817   8.700  -1.382  1.00 12.74           O  
ATOM    179  CB  ALA A  11      -8.131   6.536  -3.197  1.00 12.74           C  
ATOM    180  H   ALA A  11      -5.852   7.364  -2.492  1.00 12.74           H  
ATOM    181  HA  ALA A  11      -8.230   8.670  -3.336  1.00 12.74           H  
ATOM    182 1HB  ALA A  11      -9.185   6.399  -3.428  1.00 12.74           H  
ATOM    183 2HB  ALA A  11      -7.538   6.432  -4.105  1.00 12.74           H  
ATOM    184 3HB  ALA A  11      -7.819   5.788  -2.475  1.00 12.74           H  
ATOM    185  N   ALA A  12      -8.243   7.558  -0.238  1.00 12.29           N  
ATOM    186  CA  ALA A  12      -8.942   7.683   1.026  1.00 12.29           C  
ATOM    187  C   ALA A  12      -9.052   9.145   1.420  1.00 12.29           C  
ATOM    188  O   ALA A  12     -10.107   9.598   1.874  1.00 12.29           O  
ATOM    189  CB  ALA A  12      -8.215   6.900   2.101  1.00 12.29           C  
ATOM    190  H   ALA A  12      -7.365   7.038  -0.278  1.00 12.29           H  
ATOM    191  HA  ALA A  12      -9.946   7.283   0.903  1.00 12.29           H  
ATOM    192 1HB  ALA A  12      -8.756   6.985   3.040  1.00 12.29           H  
ATOM    193 2HB  ALA A  12      -8.152   5.853   1.805  1.00 12.29           H  
ATOM    194 3HB  ALA A  12      -7.213   7.300   2.223  1.00 12.29           H  
ATOM    195  N   ALA A  13      -7.970   9.900   1.216  1.00 11.84           N  
ATOM    196  CA  ALA A  13      -7.975  11.316   1.527  1.00 11.84           C  
ATOM    197  C   ALA A  13      -8.991  12.045   0.667  1.00 11.84           C  
ATOM    198  O   ALA A  13      -9.714  12.918   1.150  1.00 11.84           O  
ATOM    199  CB  ALA A  13      -6.599  11.906   1.317  1.00 11.84           C  
ATOM    200  H   ALA A  13      -7.115   9.469   0.859  1.00 11.84           H  
ATOM    201  HA  ALA A  13      -8.262  11.433   2.572  1.00 11.84           H  
ATOM    202 1HB  ALA A  13      -6.613  12.963   1.573  1.00 11.84           H  
ATOM    203 2HB  ALA A  13      -5.881  11.383   1.948  1.00 11.84           H  
ATOM    204 3HB  ALA A  13      -6.313  11.790   0.277  1.00 11.84           H  
ATOM    205  N   ALA A  14      -9.061  11.669  -0.614  1.00 11.35           N  
ATOM    206  CA  ALA A  14     -10.012  12.287  -1.517  1.00 11.35           C  
ATOM    207  C   ALA A  14     -11.429  12.010  -1.058  1.00 11.35           C  
ATOM    208  O   ALA A  14     -12.283  12.902  -1.084  1.00 11.35           O  
ATOM    209  CB  ALA A  14      -9.813  11.762  -2.924  1.00 11.35           C  
ATOM    210  H   ALA A  14      -8.419  10.961  -0.967  1.00 11.35           H  
ATOM    211  HA  ALA A  14      -9.848  13.362  -1.506  1.00 11.35           H  
ATOM    212 1HB  ALA A  14     -10.519  12.245  -3.595  1.00 11.35           H  
ATOM    213 2HB  ALA A  14      -8.794  11.974  -3.247  1.00 11.35           H  
ATOM    214 3HB  ALA A  14      -9.978  10.691  -2.936  1.00 11.35           H  
ATOM    215  N   ALA A  15     -11.682  10.779  -0.606  1.00 10.86           N  
ATOM    216  CA  ALA A  15     -12.997  10.422  -0.113  1.00 10.86           C  
ATOM    217  C   ALA A  15     -13.340  11.254   1.109  1.00 10.86           C  
ATOM    218  O   ALA A  15     -14.466  11.741   1.249  1.00 10.86           O  
ATOM    219  CB  ALA A  15     -13.049   8.948   0.229  1.00 10.86           C  
ATOM    220  H   ALA A  15     -10.944  10.072  -0.633  1.00 10.86           H  
ATOM    221  HA  ALA A  15     -13.725  10.639  -0.894  1.00 10.86           H  
ATOM    222 1HB  ALA A  15     -14.044   8.692   0.581  1.00 10.86           H  
ATOM    223 2HB  ALA A  15     -12.809   8.363  -0.658  1.00 10.86           H  
ATOM    224 3HB  ALA A  15     -12.324   8.733   1.008  1.00 10.86           H  
ATOM    225  N   ALA A  16     -12.353  11.439   1.992  1.00 10.38           N  
ATOM    226  CA  ALA A  16     -12.569  12.234   3.184  1.00 10.38           C  
ATOM    227  C   ALA A  16     -12.907  13.662   2.802  1.00 10.38           C  
ATOM    228  O   ALA A  16     -13.808  14.273   3.381  1.00 10.38           O  
ATOM    229  CB  ALA A  16     -11.336  12.206   4.065  1.00 10.38           C  
ATOM    230  H   ALA A  16     -11.448  10.994   1.839  1.00 10.38           H  
ATOM    231  HA  ALA A  16     -13.411  11.811   3.728  1.00 10.38           H  
ATOM    232 1HB  ALA A  16     -11.520  12.791   4.963  1.00 10.38           H  
ATOM    233 2HB  ALA A  16     -11.110  11.175   4.337  1.00 10.38           H  
ATOM    234 3HB  ALA A  16     -10.495  12.628   3.527  1.00 10.38           H  
ATOM    235  N   ALA A  17     -12.210  14.190   1.791  1.00  9.94           N  
ATOM    236  CA  ALA A  17     -12.487  15.537   1.336  1.00  9.94           C  
ATOM    237  C   ALA A  17     -13.897  15.624   0.791  1.00  9.94           C  
ATOM    238  O   ALA A  17     -14.632  16.549   1.115  1.00  9.94           O  
ATOM    239  CB  ALA A  17     -11.496  15.958   0.267  1.00  9.94           C  
ATOM    240  H   ALA A  17     -11.460  13.652   1.358  1.00  9.94           H  
ATOM    241  HA  ALA A  17     -12.404  16.208   2.190  1.00  9.94           H  
ATOM    242 1HB  ALA A  17     -11.711  16.978  -0.049  1.00  9.94           H  
ATOM    243 2HB  ALA A  17     -10.485  15.904   0.671  1.00  9.94           H  
ATOM    244 3HB  ALA A  17     -11.577  15.291  -0.586  1.00  9.94           H  
ATOM    245  N   ALA A  18     -14.310  14.614   0.017  1.00  9.53           N  
ATOM    246  CA  ALA A  18     -15.649  14.585  -0.563  1.00  9.53           C  
ATOM    247  C   ALA A  18     -16.712  14.582   0.533  1.00  9.53           C  
ATOM    248  O   ALA A  18     -17.746  15.249   0.435  1.00  9.53           O  
ATOM    249  CB  ALA A  18     -15.805  13.377  -1.465  1.00  9.53           C  
ATOM    250  H   ALA A  18     -13.657  13.864  -0.210  1.00  9.53           H  
ATOM    251  HA  ALA A  18     -15.776  15.482  -1.161  1.00  9.53           H  
ATOM    252 1HB  ALA A  18     -16.797  13.381  -1.912  1.00  9.53           H  
ATOM    253 2HB  ALA A  18     -15.048  13.415  -2.247  1.00  9.53           H  
ATOM    254 3HB  ALA A  18     -15.675  12.470  -0.882  1.00  9.53           H  
ATOM    255  N   GLY A  19     -16.416  13.889   1.630  1.00  9.16           N  
ATOM    256  CA  GLY A  19     -17.315  13.801   2.769  1.00  9.16           C  
ATOM    257  C   GLY A  19     -17.517  15.153   3.461  1.00  9.16           C  
ATOM    258  O   GLY A  19     -18.427  15.306   4.281  1.00  9.16           O  
ATOM    259  H   GLY A  19     -15.548  13.353   1.651  1.00  9.16           H  
ATOM    260 1HA  GLY A  19     -18.275  13.408   2.440  1.00  9.16           H  
ATOM    261 2HA  GLY A  19     -16.903  13.088   3.483  1.00  9.16           H  
ATOM    262  N   ALA A  20     -16.658  16.126   3.150  1.00  8.80           N  
ATOM    263  CA  ALA A  20     -16.715  17.450   3.719  1.00  8.80           C  
ATOM    264  C   ALA A  20     -16.885  18.526   2.644  1.00  8.80           C  
ATOM    265  O   ALA A  20     -16.620  19.702   2.913  1.00  8.80           O  
ATOM    266  CB  ALA A  20     -15.440  17.707   4.503  1.00  8.80           C  
ATOM    267  H   ALA A  20     -15.930  15.962   2.459  1.00  8.80           H  
ATOM    268  HA  ALA A  20     -17.573  17.501   4.386  1.00  8.80           H  
ATOM    269 1HB  ALA A  20     -15.481  18.694   4.956  1.00  8.80           H  
ATOM    270 2HB  ALA A  20     -15.335  16.950   5.280  1.00  8.80           H  
ATOM    271 3HB  ALA A  20     -14.589  17.648   3.819  1.00  8.80           H  
ATOM    272  N   GLY A  21     -17.347  18.154   1.442  1.00  8.49           N  
ATOM    273  CA  GLY A  21     -17.552  19.175   0.419  1.00  8.49           C  
ATOM    274  C   GLY A  21     -17.225  18.768  -1.013  1.00  8.49           C  
ATOM    275  O   GLY A  21     -16.752  17.672  -1.305  1.00  8.49           O  
ATOM    276  H   GLY A  21     -17.546  17.174   1.233  1.00  8.49           H  
ATOM    277 1HA  GLY A  21     -18.589  19.499   0.449  1.00  8.49           H  
ATOM    278 2HA  GLY A  21     -16.954  20.037   0.681  1.00  8.49           H  
ATOM    279  N   ALA A  22     -17.480  19.673  -1.939  1.00  8.24           N  
ATOM    280  CA  ALA A  22     -17.251  19.336  -3.339  1.00  8.24           C  
ATOM    281  C   ALA A  22     -15.793  19.494  -3.669  1.00  8.24           C  
ATOM    282  O   ALA A  22     -15.389  20.563  -4.124  1.00  8.24           O  
ATOM    283  CB  ALA A  22     -18.057  20.185  -4.290  1.00  8.24           C  
ATOM    284  H   ALA A  22     -17.795  20.595  -1.642  1.00  8.24           H  
ATOM    285  HA  ALA A  22     -17.530  18.293  -3.481  1.00  8.24           H  
ATOM    286 1HB  ALA A  22     -17.850  19.860  -5.311  1.00  8.24           H  
ATOM    287 2HB  ALA A  22     -19.119  20.076  -4.080  1.00  8.24           H  
ATOM    288 3HB  ALA A  22     -17.758  21.202  -4.188  1.00  8.24           H  
ATOM    289  N   ALA A  23     -15.001  18.453  -3.405  1.00  8.05           N  
ATOM    290  CA  ALA A  23     -13.558  18.560  -3.613  1.00  8.05           C  
ATOM    291  C   ALA A  23     -13.359  19.276  -4.934  1.00  8.05           C  
ATOM    292  O   ALA A  23     -13.809  18.806  -5.982  1.00  8.05           O  
ATOM    293  CB  ALA A  23     -12.902  17.191  -3.599  1.00  8.05           C  
ATOM    294  H   ALA A  23     -15.435  17.632  -2.986  1.00  8.05           H  
ATOM    295  HA  ALA A  23     -13.110  19.145  -2.831  1.00  8.05           H  
ATOM    296 1HB  ALA A  23     -11.830  17.305  -3.763  1.00  8.05           H  
ATOM    297 2HB  ALA A  23     -13.075  16.715  -2.630  1.00  8.05           H  
ATOM    298 3HB  ALA A  23     -13.328  16.575  -4.387  1.00  8.05           H  
ATOM    299  N   PHE A  24     -12.699  20.427  -4.870  1.00  7.93           N  
ATOM    300  CA  PHE A  24     -12.542  21.299  -6.016  1.00  7.93           C  
ATOM    301  C   PHE A  24     -11.712  20.679  -7.118  1.00  7.93           C  
ATOM    302  O   PHE A  24     -10.669  20.076  -6.867  1.00  7.93           O  
ATOM    303  CB  PHE A  24     -11.932  22.580  -5.528  1.00  7.93           C  
ATOM    304  CG  PHE A  24     -11.870  23.732  -6.443  1.00  7.93           C  
ATOM    305  CD1 PHE A  24     -13.019  24.454  -6.710  1.00  7.93           C  
ATOM    306  CD2 PHE A  24     -10.674  24.150  -6.995  1.00  7.93           C  
ATOM    307  CE1 PHE A  24     -12.982  25.560  -7.516  1.00  7.93           C  
ATOM    308  CE2 PHE A  24     -10.643  25.260  -7.804  1.00  7.93           C  
ATOM    309  CZ  PHE A  24     -11.800  25.960  -8.062  1.00  7.93           C  
ATOM    310  H   PHE A  24     -12.329  20.761  -3.976  1.00  7.93           H  
ATOM    311  HA  PHE A  24     -13.538  21.513  -6.412  1.00  7.93           H  
ATOM    312 1HB  PHE A  24     -12.439  22.862  -4.625  1.00  7.93           H  
ATOM    313 2HB  PHE A  24     -10.945  22.351  -5.285  1.00  7.93           H  
ATOM    314  HD1 PHE A  24     -13.962  24.134  -6.262  1.00  7.93           H  
ATOM    315  HD2 PHE A  24      -9.757  23.599  -6.780  1.00  7.93           H  
ATOM    316  HE1 PHE A  24     -13.890  26.125  -7.723  1.00  7.93           H  
ATOM    317  HE2 PHE A  24      -9.708  25.597  -8.249  1.00  7.93           H  
ATOM    318  HZ  PHE A  24     -11.780  26.841  -8.702  1.00  7.93           H  
ATOM    319  N   ALA A  25     -12.176  20.843  -8.350  1.00  7.85           N  
ATOM    320  CA  ALA A  25     -11.486  20.304  -9.507  1.00  7.85           C  
ATOM    321  C   ALA A  25     -11.316  21.357 -10.599  1.00  7.85           C  
ATOM    322  O   ALA A  25     -11.593  21.103 -11.768  1.00  7.85           O  
ATOM    323  CB  ALA A  25     -12.243  19.105 -10.047  1.00  7.85           C  
ATOM    324  H   ALA A  25     -13.042  21.347  -8.481  1.00  7.85           H  
ATOM    325  HA  ALA A  25     -10.493  19.984  -9.192  1.00  7.85           H  
ATOM    326 1HB  ALA A  25     -11.704  18.688 -10.896  1.00  7.85           H  
ATOM    327 2HB  ALA A  25     -12.330  18.350  -9.261  1.00  7.85           H  
ATOM    328 3HB  ALA A  25     -13.237  19.415 -10.363  1.00  7.85           H  
ATOM    329  N   GLY A  26     -10.828  22.533 -10.214  1.00  7.75           N  
ATOM    330  CA  GLY A  26     -10.589  23.645 -11.147  1.00  7.75           C  
ATOM    331  C   GLY A  26      -9.178  23.589 -11.754  1.00  7.75           C  
ATOM    332  O   GLY A  26      -8.752  24.498 -12.467  1.00  7.75           O  
ATOM    333  H   GLY A  26     -10.622  22.675  -9.234  1.00  7.75           H  
ATOM    334 1HA  GLY A  26     -11.331  23.617 -11.944  1.00  7.75           H  
ATOM    335 2HA  GLY A  26     -10.724  24.594 -10.629  1.00  7.75           H  
ATOM    336  N   GLY A  27      -8.457  22.514 -11.449  1.00  7.57           N  
ATOM    337  CA  GLY A  27      -7.081  22.290 -11.873  1.00  7.57           C  
ATOM    338  C   GLY A  27      -6.233  22.031 -10.640  1.00  7.57           C  
ATOM    339  O   GLY A  27      -6.631  22.392  -9.532  1.00  7.57           O  
ATOM    340  H   GLY A  27      -8.895  21.811 -10.878  1.00  7.57           H  
ATOM    341 1HA  GLY A  27      -7.034  21.434 -12.547  1.00  7.57           H  
ATOM    342 2HA  GLY A  27      -6.706  23.159 -12.413  1.00  7.57           H  
ATOM    343  N   ALA A  28      -5.082  21.391 -10.817  1.00  7.25           N  
ATOM    344  CA  ALA A  28      -4.221  21.095  -9.679  1.00  7.25           C  
ATOM    345  C   ALA A  28      -2.792  20.827 -10.114  1.00  7.25           C  
ATOM    346  O   ALA A  28      -2.534  20.488 -11.269  1.00  7.25           O  
ATOM    347  CB  ALA A  28      -4.751  19.897  -8.899  1.00  7.25           C  
ATOM    348  H   ALA A  28      -4.800  21.112 -11.745  1.00  7.25           H  
ATOM    349  HA  ALA A  28      -4.213  21.971  -9.037  1.00  7.25           H  
ATOM    350 1HB  ALA A  28      -4.112  19.710  -8.040  1.00  7.25           H  
ATOM    351 2HB  ALA A  28      -5.767  20.102  -8.554  1.00  7.25           H  
ATOM    352 3HB  ALA A  28      -4.757  19.019  -9.541  1.00  7.25           H  
ATOM    353  N   ASP A  29      -1.874  20.948  -9.163  1.00  6.77           N  
ATOM    354  CA  ASP A  29      -0.461  20.646  -9.380  1.00  6.77           C  
ATOM    355  C   ASP A  29       0.133  19.865  -8.209  1.00  6.77           C  
ATOM    356  O   ASP A  29       1.350  19.801  -8.037  1.00  6.77           O  
ATOM    357  CB  ASP A  29       0.295  21.948  -9.593  1.00  6.77           C  
ATOM    358  CG  ASP A  29       0.230  22.862  -8.379  1.00  6.77           C  
ATOM    359  OD1 ASP A  29      -0.376  22.483  -7.368  1.00  6.77           O  
ATOM    360  OD2 ASP A  29       0.752  23.938  -8.455  1.00  6.77           O  
ATOM    361  H   ASP A  29      -2.166  21.266  -8.254  1.00  6.77           H  
ATOM    362  HA  ASP A  29      -0.371  20.034 -10.278  1.00  6.77           H  
ATOM    363 1HB  ASP A  29       1.341  21.728  -9.810  1.00  6.77           H  
ATOM    364 2HB  ASP A  29      -0.117  22.473 -10.460  1.00  6.77           H  
ATOM    365  N   SER A  30      -0.759  19.316  -7.390  1.00  6.15           N  
ATOM    366  CA  SER A  30      -0.465  18.543  -6.182  1.00  6.15           C  
ATOM    367  C   SER A  30       0.350  19.263  -5.086  1.00  6.15           C  
ATOM    368  O   SER A  30       0.882  18.602  -4.191  1.00  6.15           O  
ATOM    369  CB  SER A  30       0.250  17.258  -6.561  1.00  6.15           C  
ATOM    370  OG  SER A  30      -0.533  16.486  -7.435  1.00  6.15           O  
ATOM    371  H   SER A  30      -1.727  19.435  -7.637  1.00  6.15           H  
ATOM    372  HA  SER A  30      -1.422  18.268  -5.739  1.00  6.15           H  
ATOM    373 1HB  SER A  30       1.207  17.486  -7.026  1.00  6.15           H  
ATOM    374 2HB  SER A  30       0.459  16.686  -5.659  1.00  6.15           H  
ATOM    375  HG  SER A  30      -0.031  15.683  -7.600  1.00  6.15           H  
ATOM    376  N   THR A  31       0.385  20.601  -5.088  1.00  5.48           N  
ATOM    377  CA  THR A  31       1.065  21.312  -4.007  1.00  5.48           C  
ATOM    378  C   THR A  31       0.186  21.488  -2.782  1.00  5.48           C  
ATOM    379  O   THR A  31      -1.040  21.397  -2.868  1.00  5.48           O  
ATOM    380  CB  THR A  31       1.526  22.698  -4.469  1.00  5.48           C  
ATOM    381  OG1 THR A  31       0.363  23.475  -4.872  1.00  5.48           O  
ATOM    382  CG2 THR A  31       2.503  22.561  -5.624  1.00  5.48           C  
ATOM    383  H   THR A  31      -0.020  21.136  -5.869  1.00  5.48           H  
ATOM    384  HA  THR A  31       1.942  20.735  -3.716  1.00  5.48           H  
ATOM    385  HB  THR A  31       2.015  23.209  -3.646  1.00  5.48           H  
ATOM    386  HG1 THR A  31       0.162  23.257  -5.827  1.00  5.48           H  
ATOM    387 1HG2 THR A  31       2.822  23.549  -5.955  1.00  5.48           H  
ATOM    388 2HG2 THR A  31       3.367  21.985  -5.303  1.00  5.48           H  
ATOM    389 3HG2 THR A  31       2.021  22.046  -6.447  1.00  5.48           H  
ATOM    390  N   SER A  32       0.816  21.844  -1.656  1.00  4.83           N  
ATOM    391  CA  SER A  32       0.092  22.137  -0.420  1.00  4.83           C  
ATOM    392  C   SER A  32      -0.802  23.361  -0.591  1.00  4.83           C  
ATOM    393  O   SER A  32      -1.925  23.405  -0.086  1.00  4.83           O  
ATOM    394  CB  SER A  32       1.067  22.363   0.715  1.00  4.83           C  
ATOM    395  OG  SER A  32       1.772  21.187   1.012  1.00  4.83           O  
ATOM    396  H   SER A  32       1.824  21.892  -1.657  1.00  4.83           H  
ATOM    397  HA  SER A  32      -0.537  21.280  -0.178  1.00  4.83           H  
ATOM    398 1HB  SER A  32       1.766  23.153   0.446  1.00  4.83           H  
ATOM    399 2HB  SER A  32       0.522  22.696   1.597  1.00  4.83           H  
ATOM    400  HG  SER A  32       2.336  21.399   1.762  1.00  4.83           H  
ATOM    401  N   GLY A  33      -0.301  24.359  -1.324  1.00  4.27           N  
ATOM    402  CA  GLY A  33      -1.060  25.576  -1.587  1.00  4.27           C  
ATOM    403  C   GLY A  33      -2.366  25.192  -2.264  1.00  4.27           C  
ATOM    404  O   GLY A  33      -3.457  25.559  -1.799  1.00  4.27           O  
ATOM    405  H   GLY A  33       0.624  24.259  -1.712  1.00  4.27           H  
ATOM    406 1HA  GLY A  33      -1.261  26.102  -0.654  1.00  4.27           H  
ATOM    407 2HA  GLY A  33      -0.485  26.242  -2.233  1.00  4.27           H  
ATOM    408  N   THR A  34      -2.245  24.428  -3.355  1.00  3.83           N  
ATOM    409  CA  THR A  34      -3.407  23.968  -4.091  1.00  3.83           C  
ATOM    410  C   THR A  34      -4.323  23.118  -3.233  1.00  3.83           C  
ATOM    411  O   THR A  34      -5.529  23.351  -3.222  1.00  3.83           O  
ATOM    412  CB  THR A  34      -2.957  23.179  -5.329  1.00  3.83           C  
ATOM    413  OG1 THR A  34      -2.272  24.069  -6.220  1.00  3.83           O  
ATOM    414  CG2 THR A  34      -4.092  22.491  -6.031  1.00  3.83           C  
ATOM    415  H   THR A  34      -1.318  24.150  -3.695  1.00  3.83           H  
ATOM    416  HA  THR A  34      -3.964  24.839  -4.421  1.00  3.83           H  
ATOM    417  HB  THR A  34      -2.247  22.418  -4.999  1.00  3.83           H  
ATOM    418  HG1 THR A  34      -1.580  23.577  -6.712  1.00  3.83           H  
ATOM    419 1HG2 THR A  34      -3.687  21.944  -6.855  1.00  3.83           H  
ATOM    420 2HG2 THR A  34      -4.580  21.804  -5.343  1.00  3.83           H  
ATOM    421 3HG2 THR A  34      -4.812  23.212  -6.389  1.00  3.83           H  
ATOM    422  N   ALA A  35      -3.768  22.161  -2.488  1.00  3.52           N  
ATOM    423  CA  ALA A  35      -4.581  21.268  -1.675  1.00  3.52           C  
ATOM    424  C   ALA A  35      -5.418  22.036  -0.663  1.00  3.52           C  
ATOM    425  O   ALA A  35      -6.592  21.709  -0.430  1.00  3.52           O  
ATOM    426  CB  ALA A  35      -3.684  20.288  -0.955  1.00  3.52           C  
ATOM    427  H   ALA A  35      -2.759  22.020  -2.519  1.00  3.52           H  
ATOM    428  HA  ALA A  35      -5.252  20.725  -2.336  1.00  3.52           H  
ATOM    429 1HB  ALA A  35      -4.288  19.600  -0.367  1.00  3.52           H  
ATOM    430 2HB  ALA A  35      -3.098  19.730  -1.687  1.00  3.52           H  
ATOM    431 3HB  ALA A  35      -3.012  20.837  -0.298  1.00  3.52           H  
ATOM    432  N   LEU A  36      -4.846  23.088  -0.082  1.00  3.31           N  
ATOM    433  CA  LEU A  36      -5.595  23.884   0.865  1.00  3.31           C  
ATOM    434  C   LEU A  36      -6.738  24.576   0.141  1.00  3.31           C  
ATOM    435  O   LEU A  36      -7.876  24.568   0.619  1.00  3.31           O  
ATOM    436  CB  LEU A  36      -4.694  24.895   1.565  1.00  3.31           C  
ATOM    437  CG  LEU A  36      -5.389  25.788   2.600  1.00  3.31           C  
ATOM    438  CD1 LEU A  36      -6.014  24.919   3.676  1.00  3.31           C  
ATOM    439  CD2 LEU A  36      -4.359  26.735   3.209  1.00  3.31           C  
ATOM    440  H   LEU A  36      -3.869  23.322  -0.280  1.00  3.31           H  
ATOM    441  HA  LEU A  36      -6.015  23.219   1.619  1.00  3.31           H  
ATOM    442 1HB  LEU A  36      -3.888  24.359   2.060  1.00  3.31           H  
ATOM    443 2HB  LEU A  36      -4.251  25.543   0.803  1.00  3.31           H  
ATOM    444  HG  LEU A  36      -6.181  26.357   2.121  1.00  3.31           H  
ATOM    445 1HD1 LEU A  36      -6.510  25.551   4.413  1.00  3.31           H  
ATOM    446 2HD1 LEU A  36      -6.746  24.248   3.222  1.00  3.31           H  
ATOM    447 3HD1 LEU A  36      -5.238  24.333   4.165  1.00  3.31           H  
ATOM    448 1HD2 LEU A  36      -4.843  27.376   3.946  1.00  3.31           H  
ATOM    449 2HD2 LEU A  36      -3.576  26.151   3.693  1.00  3.31           H  
ATOM    450 3HD2 LEU A  36      -3.917  27.348   2.425  1.00  3.31           H  
ATOM    451  N   GLY A  37      -6.443  25.170  -1.020  1.00  3.19           N  
ATOM    452  CA  GLY A  37      -7.473  25.845  -1.803  1.00  3.19           C  
ATOM    453  C   GLY A  37      -8.574  24.886  -2.238  1.00  3.19           C  
ATOM    454  O   GLY A  37      -9.756  25.242  -2.245  1.00  3.19           O  
ATOM    455  H   GLY A  37      -5.480  25.156  -1.363  1.00  3.19           H  
ATOM    456 1HA  GLY A  37      -7.913  26.634  -1.202  1.00  3.19           H  
ATOM    457 2HA  GLY A  37      -7.012  26.308  -2.675  1.00  3.19           H  
ATOM    458  N   VAL A  38      -8.199  23.647  -2.557  1.00  3.14           N  
ATOM    459  CA  VAL A  38      -9.155  22.626  -2.948  1.00  3.14           C  
ATOM    460  C   VAL A  38     -10.107  22.297  -1.816  1.00  3.14           C  
ATOM    461  O   VAL A  38     -11.318  22.127  -2.033  1.00  3.14           O  
ATOM    462  CB  VAL A  38      -8.434  21.348  -3.434  1.00  3.14           C  
ATOM    463  CG1 VAL A  38      -9.411  20.198  -3.594  1.00  3.14           C  
ATOM    464  CG2 VAL A  38      -7.795  21.614  -4.813  1.00  3.14           C  
ATOM    465  H   VAL A  38      -7.207  23.422  -2.550  1.00  3.14           H  
ATOM    466  HA  VAL A  38      -9.721  23.036  -3.766  1.00  3.14           H  
ATOM    467  HB  VAL A  38      -7.679  21.070  -2.708  1.00  3.14           H  
ATOM    468 1HG1 VAL A  38      -8.873  19.315  -3.936  1.00  3.14           H  
ATOM    469 2HG1 VAL A  38      -9.888  19.983  -2.638  1.00  3.14           H  
ATOM    470 3HG1 VAL A  38     -10.143  20.454  -4.312  1.00  3.14           H  
ATOM    471 1HG2 VAL A  38      -7.280  20.720  -5.156  1.00  3.14           H  
ATOM    472 2HG2 VAL A  38      -8.571  21.876  -5.527  1.00  3.14           H  
ATOM    473 3HG2 VAL A  38      -7.094  22.421  -4.746  1.00  3.14           H  
ATOM    474  N   SER A  39      -9.542  22.167  -0.611  1.00  3.14           N  
ATOM    475  CA  SER A  39     -10.296  21.873   0.593  1.00  3.14           C  
ATOM    476  C   SER A  39     -11.206  23.037   1.002  1.00  3.14           C  
ATOM    477  O   SER A  39     -12.369  22.828   1.355  1.00  3.14           O  
ATOM    478  CB  SER A  39      -9.329  21.563   1.718  1.00  3.14           C  
ATOM    479  OG  SER A  39      -8.593  20.397   1.442  1.00  3.14           O  
ATOM    480  H   SER A  39      -8.529  22.274  -0.531  1.00  3.14           H  
ATOM    481  HA  SER A  39     -10.915  20.997   0.403  1.00  3.14           H  
ATOM    482 1HB  SER A  39      -8.646  22.401   1.855  1.00  3.14           H  
ATOM    483 2HB  SER A  39      -9.882  21.436   2.644  1.00  3.14           H  
ATOM    484  HG  SER A  39      -7.970  20.645   0.726  1.00  3.14           H  
ATOM    485  N   LEU A  40     -10.699  24.273   0.927  1.00  3.17           N  
ATOM    486  CA  LEU A  40     -11.516  25.415   1.319  1.00  3.17           C  
ATOM    487  C   LEU A  40     -12.648  25.600   0.318  1.00  3.17           C  
ATOM    488  O   LEU A  40     -13.793  25.847   0.703  1.00  3.17           O  
ATOM    489  CB  LEU A  40     -10.679  26.694   1.457  1.00  3.17           C  
ATOM    490  CG  LEU A  40     -11.477  27.947   1.945  1.00  3.17           C  
ATOM    491  CD1 LEU A  40     -12.116  27.640   3.291  1.00  3.17           C  
ATOM    492  CD2 LEU A  40     -10.546  29.154   2.071  1.00  3.17           C  
ATOM    493  H   LEU A  40      -9.731  24.408   0.636  1.00  3.17           H  
ATOM    494  HA  LEU A  40     -11.955  25.205   2.291  1.00  3.17           H  
ATOM    495 1HB  LEU A  40      -9.864  26.506   2.156  1.00  3.17           H  
ATOM    496 2HB  LEU A  40     -10.243  26.930   0.480  1.00  3.17           H  
ATOM    497  HG  LEU A  40     -12.255  28.166   1.252  1.00  3.17           H  
ATOM    498 1HD1 LEU A  40     -12.684  28.508   3.630  1.00  3.17           H  
ATOM    499 2HD1 LEU A  40     -12.784  26.787   3.188  1.00  3.17           H  
ATOM    500 3HD1 LEU A  40     -11.339  27.409   4.019  1.00  3.17           H  
ATOM    501 1HD2 LEU A  40     -11.113  30.020   2.414  1.00  3.17           H  
ATOM    502 2HD2 LEU A  40      -9.754  28.933   2.787  1.00  3.17           H  
ATOM    503 3HD2 LEU A  40     -10.118  29.375   1.123  1.00  3.17           H  
ATOM    504  N   ALA A  41     -12.340  25.487  -0.970  1.00  3.19           N  
ATOM    505  CA  ALA A  41     -13.368  25.597  -1.983  1.00  3.19           C  
ATOM    506  C   ALA A  41     -14.410  24.506  -1.793  1.00  3.19           C  
ATOM    507  O   ALA A  41     -15.610  24.760  -1.941  1.00  3.19           O  
ATOM    508  CB  ALA A  41     -12.734  25.538  -3.342  1.00  3.19           C  
ATOM    509  H   ALA A  41     -11.380  25.312  -1.267  1.00  3.19           H  
ATOM    510  HA  ALA A  41     -13.878  26.534  -1.866  1.00  3.19           H  
ATOM    511 1HB  ALA A  41     -13.494  25.630  -4.108  1.00  3.19           H  
ATOM    512 2HB  ALA A  41     -12.013  26.347  -3.440  1.00  3.19           H  
ATOM    513 3HB  ALA A  41     -12.221  24.603  -3.427  1.00  3.19           H  
ATOM    514  N   ALA A  42     -13.970  23.302  -1.421  1.00  3.22           N  
ATOM    515  CA  ALA A  42     -14.900  22.220  -1.174  1.00  3.22           C  
ATOM    516  C   ALA A  42     -15.840  22.571  -0.038  1.00  3.22           C  
ATOM    517  O   ALA A  42     -17.046  22.304  -0.109  1.00  3.22           O  
ATOM    518  CB  ALA A  42     -14.137  20.969  -0.838  1.00  3.22           C  
ATOM    519  H   ALA A  42     -12.972  23.111  -1.340  1.00  3.22           H  
ATOM    520  HA  ALA A  42     -15.484  22.067  -2.081  1.00  3.22           H  
ATOM    521 1HB  ALA A  42     -14.804  20.139  -0.686  1.00  3.22           H  
ATOM    522 2HB  ALA A  42     -13.488  20.780  -1.641  1.00  3.22           H  
ATOM    523 3HB  ALA A  42     -13.557  21.121   0.059  1.00  3.22           H  
ATOM    524  N   ALA A  43     -15.278  23.194   1.012  1.00  3.23           N  
ATOM    525  CA  ALA A  43     -16.046  23.622   2.169  1.00  3.23           C  
ATOM    526  C   ALA A  43     -17.087  24.654   1.763  1.00  3.23           C  
ATOM    527  O   ALA A  43     -18.219  24.631   2.251  1.00  3.23           O  
ATOM    528  CB  ALA A  43     -15.124  24.201   3.230  1.00  3.23           C  
ATOM    529  H   ALA A  43     -14.269  23.346   1.016  1.00  3.23           H  
ATOM    530  HA  ALA A  43     -16.557  22.750   2.577  1.00  3.23           H  
ATOM    531 1HB  ALA A  43     -15.708  24.493   4.097  1.00  3.23           H  
ATOM    532 2HB  ALA A  43     -14.390  23.448   3.517  1.00  3.23           H  
ATOM    533 3HB  ALA A  43     -14.614  25.066   2.840  1.00  3.23           H  
ATOM    534  N   ALA A  44     -16.712  25.560   0.851  1.00  3.23           N  
ATOM    535  CA  ALA A  44     -17.663  26.554   0.374  1.00  3.23           C  
ATOM    536  C   ALA A  44     -18.808  25.850  -0.318  1.00  3.23           C  
ATOM    537  O   ALA A  44     -19.975  26.201  -0.135  1.00  3.23           O  
ATOM    538  CB  ALA A  44     -16.997  27.512  -0.582  1.00  3.23           C  
ATOM    539  H   ALA A  44     -15.749  25.560   0.511  1.00  3.23           H  
ATOM    540  HA  ALA A  44     -18.049  27.103   1.230  1.00  3.23           H  
ATOM    541 1HB  ALA A  44     -17.713  28.258  -0.919  1.00  3.23           H  
ATOM    542 2HB  ALA A  44     -16.190  27.979  -0.060  1.00  3.23           H  
ATOM    543 3HB  ALA A  44     -16.611  26.976  -1.436  1.00  3.23           H  
ATOM    544  N   ALA A  45     -18.473  24.829  -1.098  1.00  3.26           N  
ATOM    545  CA  ALA A  45     -19.476  24.041  -1.773  1.00  3.26           C  
ATOM    546  C   ALA A  45     -20.361  23.325  -0.767  1.00  3.26           C  
ATOM    547  O   ALA A  45     -21.566  23.207  -0.977  1.00  3.26           O  
ATOM    548  CB  ALA A  45     -18.825  23.082  -2.711  1.00  3.26           C  
ATOM    549  H   ALA A  45     -17.483  24.606  -1.233  1.00  3.26           H  
ATOM    550  HA  ALA A  45     -20.108  24.707  -2.348  1.00  3.26           H  
ATOM    551 1HB  ALA A  45     -19.594  22.520  -3.232  1.00  3.26           H  
ATOM    552 2HB  ALA A  45     -18.221  23.635  -3.430  1.00  3.26           H  
ATOM    553 3HB  ALA A  45     -18.200  22.418  -2.168  1.00  3.26           H  
ATOM    554  N   ALA A  46     -19.777  22.842   0.337  1.00  3.32           N  
ATOM    555  CA  ALA A  46     -20.582  22.194   1.363  1.00  3.32           C  
ATOM    556  C   ALA A  46     -21.574  23.191   1.944  1.00  3.32           C  
ATOM    557  O   ALA A  46     -22.743  22.864   2.168  1.00  3.32           O  
ATOM    558  CB  ALA A  46     -19.711  21.647   2.481  1.00  3.32           C  
ATOM    559  H   ALA A  46     -18.768  22.922   0.451  1.00  3.32           H  
ATOM    560  HA  ALA A  46     -21.134  21.377   0.901  1.00  3.32           H  
ATOM    561 1HB  ALA A  46     -20.338  21.162   3.223  1.00  3.32           H  
ATOM    562 2HB  ALA A  46     -19.006  20.942   2.096  1.00  3.32           H  
ATOM    563 3HB  ALA A  46     -19.169  22.457   2.950  1.00  3.32           H  
ATOM    564  N   ALA A  47     -21.108  24.426   2.164  1.00  3.41           N  
ATOM    565  CA  ALA A  47     -21.966  25.472   2.692  1.00  3.41           C  
ATOM    566  C   ALA A  47     -23.093  25.754   1.717  1.00  3.41           C  
ATOM    567  O   ALA A  47     -24.254  25.906   2.108  1.00  3.41           O  
ATOM    568  CB  ALA A  47     -21.157  26.730   2.943  1.00  3.41           C  
ATOM    569  H   ALA A  47     -20.124  24.625   1.980  1.00  3.41           H  
ATOM    570  HA  ALA A  47     -22.396  25.124   3.629  1.00  3.41           H  
ATOM    571 1HB  ALA A  47     -21.802  27.505   3.358  1.00  3.41           H  
ATOM    572 2HB  ALA A  47     -20.357  26.499   3.642  1.00  3.41           H  
ATOM    573 3HB  ALA A  47     -20.728  27.082   2.018  1.00  3.41           H  
ATOM    574  N   ALA A  48     -22.753  25.786   0.432  1.00  3.53           N  
ATOM    575  CA  ALA A  48     -23.737  26.007  -0.599  1.00  3.53           C  
ATOM    576  C   ALA A  48     -24.756  24.882  -0.612  1.00  3.53           C  
ATOM    577  O   ALA A  48     -25.959  25.121  -0.716  1.00  3.53           O  
ATOM    578  CB  ALA A  48     -23.050  26.104  -1.932  1.00  3.53           C  
ATOM    579  H   ALA A  48     -21.771  25.679   0.174  1.00  3.53           H  
ATOM    580  HA  ALA A  48     -24.255  26.942  -0.385  1.00  3.53           H  
ATOM    581 1HB  ALA A  48     -23.762  26.288  -2.715  1.00  3.53           H  
ATOM    582 2HB  ALA A  48     -22.338  26.905  -1.893  1.00  3.53           H  
ATOM    583 3HB  ALA A  48     -22.536  25.179  -2.138  1.00  3.53           H  
ATOM    584  N   ALA A  49     -24.285  23.644  -0.462  1.00  3.70           N  
ATOM    585  CA  ALA A  49     -25.187  22.511  -0.446  1.00  3.70           C  
ATOM    586  C   ALA A  49     -26.147  22.630   0.720  1.00  3.70           C  
ATOM    587  O   ALA A  49     -27.342  22.360   0.581  1.00  3.70           O  
ATOM    588  CB  ALA A  49     -24.405  21.218  -0.355  1.00  3.70           C  
ATOM    589  H   ALA A  49     -23.281  23.487  -0.390  1.00  3.70           H  
ATOM    590  HA  ALA A  49     -25.763  22.520  -1.372  1.00  3.70           H  
ATOM    591 1HB  ALA A  49     -25.092  20.375  -0.361  1.00  3.70           H  
ATOM    592 2HB  ALA A  49     -23.726  21.146  -1.204  1.00  3.70           H  
ATOM    593 3HB  ALA A  49     -23.830  21.209   0.566  1.00  3.70           H  
ATOM    594  N   ALA A  50     -25.630  23.067   1.871  1.00  3.88           N  
ATOM    595  CA  ALA A  50     -26.468  23.247   3.037  1.00  3.88           C  
ATOM    596  C   ALA A  50     -27.524  24.309   2.767  1.00  3.88           C  
ATOM    597  O   ALA A  50     -28.690  24.138   3.131  1.00  3.88           O  
ATOM    598  CB  ALA A  50     -25.622  23.629   4.235  1.00  3.88           C  
ATOM    599  H   ALA A  50     -24.628  23.252   1.936  1.00  3.88           H  
ATOM    600  HA  ALA A  50     -26.975  22.304   3.242  1.00  3.88           H  
ATOM    601 1HB  ALA A  50     -26.257  23.742   5.109  1.00  3.88           H  
ATOM    602 2HB  ALA A  50     -24.881  22.851   4.415  1.00  3.88           H  
ATOM    603 3HB  ALA A  50     -25.115  24.567   4.036  1.00  3.88           H  
ATOM    604  N   ALA A  51     -27.127  25.397   2.093  1.00  4.06           N  
ATOM    605  CA  ALA A  51     -28.075  26.450   1.762  1.00  4.06           C  
ATOM    606  C   ALA A  51     -29.152  25.918   0.833  1.00  4.06           C  
ATOM    607  O   ALA A  51     -30.340  26.188   1.019  1.00  4.06           O  
ATOM    608  CB  ALA A  51     -27.361  27.616   1.101  1.00  4.06           C  
ATOM    609  H   ALA A  51     -26.145  25.500   1.836  1.00  4.06           H  
ATOM    610  HA  ALA A  51     -28.546  26.787   2.683  1.00  4.06           H  
ATOM    611 1HB  ALA A  51     -28.079  28.401   0.876  1.00  4.06           H  
ATOM    612 2HB  ALA A  51     -26.596  27.998   1.776  1.00  4.06           H  
ATOM    613 3HB  ALA A  51     -26.893  27.282   0.180  1.00  4.06           H  
ATOM    614  N   ALA A  52     -28.739  25.122  -0.151  1.00  4.26           N  
ATOM    615  CA  ALA A  52     -29.687  24.555  -1.086  1.00  4.26           C  
ATOM    616  C   ALA A  52     -30.667  23.657  -0.345  1.00  4.26           C  
ATOM    617  O   ALA A  52     -31.870  23.642  -0.633  1.00  4.26           O  
ATOM    618  CB  ALA A  52     -28.953  23.778  -2.160  1.00  4.26           C  
ATOM    619  H   ALA A  52     -27.743  24.932  -0.261  1.00  4.26           H  
ATOM    620  HA  ALA A  52     -30.243  25.370  -1.544  1.00  4.26           H  
ATOM    621 1HB  ALA A  52     -29.663  23.369  -2.866  1.00  4.26           H  
ATOM    622 2HB  ALA A  52     -28.262  24.437  -2.678  1.00  4.26           H  
ATOM    623 3HB  ALA A  52     -28.396  22.967  -1.701  1.00  4.26           H  
ATOM    624  N   ALA A  53     -30.162  22.898   0.633  1.00  4.42           N  
ATOM    625  CA  ALA A  53     -31.030  22.030   1.405  1.00  4.42           C  
ATOM    626  C   ALA A  53     -32.029  22.849   2.209  1.00  4.42           C  
ATOM    627  O   ALA A  53     -33.223  22.557   2.211  1.00  4.42           O  
ATOM    628  CB  ALA A  53     -30.206  21.159   2.333  1.00  4.42           C  
ATOM    629  H   ALA A  53     -29.159  22.908   0.822  1.00  4.42           H  
ATOM    630  HA  ALA A  53     -31.581  21.397   0.712  1.00  4.42           H  
ATOM    631 1HB  ALA A  53     -30.864  20.497   2.892  1.00  4.42           H  
ATOM    632 2HB  ALA A  53     -29.505  20.569   1.744  1.00  4.42           H  
ATOM    633 3HB  ALA A  53     -29.654  21.787   3.025  1.00  4.42           H  
ATOM    634  N   ALA A  54     -31.552  23.934   2.826  1.00  4.47           N  
ATOM    635  CA  ALA A  54     -32.383  24.807   3.652  1.00  4.47           C  
ATOM    636  C   ALA A  54     -33.527  25.411   2.858  1.00  4.47           C  
ATOM    637  O   ALA A  54     -34.637  25.583   3.365  1.00  4.47           O  
ATOM    638  CB  ALA A  54     -31.538  25.921   4.241  1.00  4.47           C  
ATOM    639  H   ALA A  54     -30.553  24.132   2.764  1.00  4.47           H  
ATOM    640  HA  ALA A  54     -32.804  24.207   4.457  1.00  4.47           H  
ATOM    641 1HB  ALA A  54     -32.156  26.550   4.876  1.00  4.47           H  
ATOM    642 2HB  ALA A  54     -30.727  25.488   4.827  1.00  4.47           H  
ATOM    643 3HB  ALA A  54     -31.120  26.520   3.435  1.00  4.47           H  
ATOM    644  N   LEU A  55     -33.248  25.718   1.600  1.00  4.39           N  
ATOM    645  CA  LEU A  55     -34.213  26.312   0.697  1.00  4.39           C  
ATOM    646  C   LEU A  55     -35.032  25.276  -0.073  1.00  4.39           C  
ATOM    647  O   LEU A  55     -35.922  25.645  -0.838  1.00  4.39           O  
ATOM    648  CB  LEU A  55     -33.459  27.192  -0.295  1.00  4.39           C  
ATOM    649  CG  LEU A  55     -32.715  28.364   0.294  1.00  4.39           C  
ATOM    650  CD1 LEU A  55     -31.928  29.023  -0.810  1.00  4.39           C  
ATOM    651  CD2 LEU A  55     -33.696  29.315   0.936  1.00  4.39           C  
ATOM    652  H   LEU A  55     -32.292  25.573   1.267  1.00  4.39           H  
ATOM    653  HA  LEU A  55     -34.894  26.926   1.283  1.00  4.39           H  
ATOM    654 1HB  LEU A  55     -32.705  26.578  -0.759  1.00  4.39           H  
ATOM    655 2HB  LEU A  55     -34.142  27.552  -1.060  1.00  4.39           H  
ATOM    656  HG  LEU A  55     -32.015  28.016   1.048  1.00  4.39           H  
ATOM    657 1HD1 LEU A  55     -31.370  29.867  -0.408  1.00  4.39           H  
ATOM    658 2HD1 LEU A  55     -31.234  28.293  -1.233  1.00  4.39           H  
ATOM    659 3HD1 LEU A  55     -32.610  29.371  -1.582  1.00  4.39           H  
ATOM    660 1HD2 LEU A  55     -33.155  30.161   1.360  1.00  4.39           H  
ATOM    661 2HD2 LEU A  55     -34.402  29.674   0.188  1.00  4.39           H  
ATOM    662 3HD2 LEU A  55     -34.238  28.795   1.729  1.00  4.39           H  
ATOM    663  N   GLU A  56     -34.726  23.990   0.119  1.00  4.16           N  
ATOM    664  CA  GLU A  56     -35.341  22.880  -0.603  1.00  4.16           C  
ATOM    665  C   GLU A  56     -35.260  23.041  -2.126  1.00  4.16           C  
ATOM    666  O   GLU A  56     -36.247  22.826  -2.834  1.00  4.16           O  
ATOM    667  CB  GLU A  56     -36.800  22.696  -0.162  1.00  4.16           C  
ATOM    668  CG  GLU A  56     -36.957  22.373   1.331  1.00  4.16           C  
ATOM    669  CD  GLU A  56     -38.387  22.078   1.751  1.00  4.16           C  
ATOM    670  OE1 GLU A  56     -39.269  22.185   0.933  1.00  4.16           O  
ATOM    671  OE2 GLU A  56     -38.588  21.745   2.897  1.00  4.16           O  
ATOM    672  H   GLU A  56     -34.025  23.741   0.811  1.00  4.16           H  
ATOM    673  HA  GLU A  56     -34.792  21.975  -0.338  1.00  4.16           H  
ATOM    674 1HB  GLU A  56     -37.375  23.593  -0.379  1.00  4.16           H  
ATOM    675 2HB  GLU A  56     -37.247  21.879  -0.727  1.00  4.16           H  
ATOM    676 1HG  GLU A  56     -36.334  21.511   1.567  1.00  4.16           H  
ATOM    677 2HG  GLU A  56     -36.580  23.219   1.909  1.00  4.16           H  
ATOM    678  N   VAL A  57     -34.073  23.399  -2.631  1.00  3.79           N  
ATOM    679  CA  VAL A  57     -33.878  23.594  -4.070  1.00  3.79           C  
ATOM    680  C   VAL A  57     -32.744  22.775  -4.684  1.00  3.79           C  
ATOM    681  O   VAL A  57     -31.690  22.574  -4.085  1.00  3.79           O  
ATOM    682  CB  VAL A  57     -33.560  25.064  -4.332  1.00  3.79           C  
ATOM    683  CG1 VAL A  57     -34.702  25.959  -3.984  1.00  3.79           C  
ATOM    684  CG2 VAL A  57     -32.404  25.404  -3.483  1.00  3.79           C  
ATOM    685  H   VAL A  57     -33.296  23.552  -1.984  1.00  3.79           H  
ATOM    686  HA  VAL A  57     -34.806  23.334  -4.576  1.00  3.79           H  
ATOM    687  HB  VAL A  57     -33.336  25.208  -5.374  1.00  3.79           H  
ATOM    688 1HG1 VAL A  57     -34.420  26.994  -4.172  1.00  3.79           H  
ATOM    689 2HG1 VAL A  57     -35.567  25.700  -4.591  1.00  3.79           H  
ATOM    690 3HG1 VAL A  57     -34.940  25.842  -2.959  1.00  3.79           H  
ATOM    691 1HG2 VAL A  57     -32.147  26.430  -3.603  1.00  3.79           H  
ATOM    692 2HG2 VAL A  57     -32.678  25.225  -2.465  1.00  3.79           H  
ATOM    693 3HG2 VAL A  57     -31.562  24.774  -3.746  1.00  3.79           H  
ATOM    694  N   GLY A  58     -32.919  22.390  -5.944  1.00  3.31           N  
ATOM    695  CA  GLY A  58     -31.903  21.633  -6.684  1.00  3.31           C  
ATOM    696  C   GLY A  58     -30.805  22.532  -7.247  1.00  3.31           C  
ATOM    697  O   GLY A  58     -30.675  22.672  -8.462  1.00  3.31           O  
ATOM    698  H   GLY A  58     -33.796  22.600  -6.397  1.00  3.31           H  
ATOM    699 1HA  GLY A  58     -31.459  20.887  -6.024  1.00  3.31           H  
ATOM    700 2HA  GLY A  58     -32.381  21.089  -7.498  1.00  3.31           H  
ATOM    701  N   TRP A  59     -30.063  23.180  -6.360  1.00  2.83           N  
ATOM    702  CA  TRP A  59     -29.036  24.141  -6.766  1.00  2.83           C  
ATOM    703  C   TRP A  59     -27.584  23.650  -6.694  1.00  2.83           C  
ATOM    704  O   TRP A  59     -27.247  22.733  -5.942  1.00  2.83           O  
ATOM    705  CB  TRP A  59     -29.135  25.423  -5.961  1.00  2.83           C  
ATOM    706  CG  TRP A  59     -30.334  26.267  -6.239  1.00  2.83           C  
ATOM    707  CD1 TRP A  59     -31.296  26.066  -7.166  1.00  2.83           C  
ATOM    708  CD2 TRP A  59     -30.688  27.484  -5.559  1.00  2.83           C  
ATOM    709  NE1 TRP A  59     -32.234  27.075  -7.100  1.00  2.83           N  
ATOM    710  CE2 TRP A  59     -31.874  27.942  -6.124  1.00  2.83           C  
ATOM    711  CE3 TRP A  59     -30.113  28.202  -4.523  1.00  2.83           C  
ATOM    712  CZ2 TRP A  59     -32.496  29.094  -5.683  1.00  2.83           C  
ATOM    713  CZ3 TRP A  59     -30.724  29.352  -4.081  1.00  2.83           C  
ATOM    714  CH2 TRP A  59     -31.890  29.790  -4.645  1.00  2.83           C  
ATOM    715  H   TRP A  59     -30.256  22.994  -5.377  1.00  2.83           H  
ATOM    716  HA  TRP A  59     -29.234  24.398  -7.801  1.00  2.83           H  
ATOM    717 1HB  TRP A  59     -29.120  25.189  -4.902  1.00  2.83           H  
ATOM    718 2HB  TRP A  59     -28.263  26.005  -6.178  1.00  2.83           H  
ATOM    719  HD1 TRP A  59     -31.328  25.233  -7.853  1.00  2.83           H  
ATOM    720  HE1 TRP A  59     -33.061  27.166  -7.670  1.00  2.83           H  
ATOM    721  HE3 TRP A  59     -29.211  27.860  -4.070  1.00  2.83           H  
ATOM    722  HZ2 TRP A  59     -33.427  29.455  -6.120  1.00  2.83           H  
ATOM    723  HZ3 TRP A  59     -30.256  29.902  -3.264  1.00  2.83           H  
ATOM    724  HH2 TRP A  59     -32.352  30.704  -4.269  1.00  2.83           H  
ATOM    725  N   ARG A  60     -26.728  24.308  -7.483  1.00  2.41           N  
ATOM    726  CA  ARG A  60     -25.282  24.081  -7.541  1.00  2.41           C  
ATOM    727  C   ARG A  60     -24.516  25.360  -7.215  1.00  2.41           C  
ATOM    728  O   ARG A  60     -25.028  26.455  -7.430  1.00  2.41           O  
ATOM    729  CB  ARG A  60     -24.872  23.641  -8.939  1.00  2.41           C  
ATOM    730  CG  ARG A  60     -25.414  22.299  -9.397  1.00  2.41           C  
ATOM    731  CD  ARG A  60     -24.955  21.986 -10.782  1.00  2.41           C  
ATOM    732  NE  ARG A  60     -25.462  20.705 -11.259  1.00  2.41           N  
ATOM    733  CZ  ARG A  60     -25.305  20.241 -12.517  1.00  2.41           C  
ATOM    734  NH1 ARG A  60     -24.664  20.965 -13.408  1.00  2.41           N  
ATOM    735  NH2 ARG A  60     -25.798  19.063 -12.855  1.00  2.41           N  
ATOM    736  H   ARG A  60     -27.123  25.006  -8.106  1.00  2.41           H  
ATOM    737  HA  ARG A  60     -25.015  23.309  -6.818  1.00  2.41           H  
ATOM    738 1HB  ARG A  60     -25.215  24.389  -9.660  1.00  2.41           H  
ATOM    739 2HB  ARG A  60     -23.785  23.604  -9.005  1.00  2.41           H  
ATOM    740 1HG  ARG A  60     -25.065  21.516  -8.723  1.00  2.41           H  
ATOM    741 2HG  ARG A  60     -26.507  22.325  -9.393  1.00  2.41           H  
ATOM    742 1HD  ARG A  60     -25.304  22.767 -11.460  1.00  2.41           H  
ATOM    743 2HD  ARG A  60     -23.868  21.951 -10.803  1.00  2.41           H  
ATOM    744  HE  ARG A  60     -25.960  20.119 -10.600  1.00  2.41           H  
ATOM    745 1HH1 ARG A  60     -24.289  21.869 -13.151  1.00  2.41           H  
ATOM    746 2HH1 ARG A  60     -24.548  20.619 -14.350  1.00  2.41           H  
ATOM    747 1HH2 ARG A  60     -26.292  18.506 -12.172  1.00  2.41           H  
ATOM    748 2HH2 ARG A  60     -25.681  18.719 -13.797  1.00  2.41           H  
ATOM    749  N   LEU A  61     -23.282  25.237  -6.719  1.00  2.08           N  
ATOM    750  CA  LEU A  61     -22.464  26.429  -6.444  1.00  2.08           C  
ATOM    751  C   LEU A  61     -21.740  26.958  -7.668  1.00  2.08           C  
ATOM    752  O   LEU A  61     -21.047  26.216  -8.370  1.00  2.08           O  
ATOM    753  CB  LEU A  61     -21.427  26.187  -5.330  1.00  2.08           C  
ATOM    754  CG  LEU A  61     -20.502  27.413  -5.026  1.00  2.08           C  
ATOM    755  CD1 LEU A  61     -21.332  28.528  -4.524  1.00  2.08           C  
ATOM    756  CD2 LEU A  61     -19.460  27.068  -3.959  1.00  2.08           C  
ATOM    757  H   LEU A  61     -22.900  24.317  -6.541  1.00  2.08           H  
ATOM    758  HA  LEU A  61     -23.130  27.220  -6.098  1.00  2.08           H  
ATOM    759 1HB  LEU A  61     -21.939  25.919  -4.432  1.00  2.08           H  
ATOM    760 2HB  LEU A  61     -20.787  25.355  -5.622  1.00  2.08           H  
ATOM    761  HG  LEU A  61     -20.005  27.723  -5.944  1.00  2.08           H  
ATOM    762 1HD1 LEU A  61     -20.695  29.384  -4.340  1.00  2.08           H  
ATOM    763 2HD1 LEU A  61     -22.061  28.780  -5.248  1.00  2.08           H  
ATOM    764 3HD1 LEU A  61     -21.827  28.237  -3.621  1.00  2.08           H  
ATOM    765 1HD2 LEU A  61     -18.835  27.938  -3.763  1.00  2.08           H  
ATOM    766 2HD2 LEU A  61     -19.965  26.789  -3.046  1.00  2.08           H  
ATOM    767 3HD2 LEU A  61     -18.835  26.245  -4.304  1.00  2.08           H  
ATOM    768  N   VAL A  62     -21.921  28.249  -7.913  1.00  1.84           N  
ATOM    769  CA  VAL A  62     -21.289  28.964  -8.999  1.00  1.84           C  
ATOM    770  C   VAL A  62     -20.157  29.851  -8.517  1.00  1.84           C  
ATOM    771  O   VAL A  62     -19.062  29.825  -9.080  1.00  1.84           O  
ATOM    772  CB  VAL A  62     -22.301  29.857  -9.713  1.00  1.84           C  
ATOM    773  CG1 VAL A  62     -21.602  30.676 -10.776  1.00  1.84           C  
ATOM    774  CG2 VAL A  62     -23.366  29.015 -10.281  1.00  1.84           C  
ATOM    775  H   VAL A  62     -22.533  28.784  -7.303  1.00  1.84           H  
ATOM    776  HA  VAL A  62     -20.893  28.239  -9.704  1.00  1.84           H  
ATOM    777  HB  VAL A  62     -22.734  30.551  -9.003  1.00  1.84           H  
ATOM    778 1HG1 VAL A  62     -22.324  31.317 -11.276  1.00  1.84           H  
ATOM    779 2HG1 VAL A  62     -20.829  31.291 -10.318  1.00  1.84           H  
ATOM    780 3HG1 VAL A  62     -21.151  30.019 -11.492  1.00  1.84           H  
ATOM    781 1HG2 VAL A  62     -24.096  29.645 -10.782  1.00  1.84           H  
ATOM    782 2HG2 VAL A  62     -22.939  28.314 -10.997  1.00  1.84           H  
ATOM    783 3HG2 VAL A  62     -23.855  28.462  -9.477  1.00  1.84           H  
ATOM    784  N   GLY A  63     -20.415  30.649  -7.487  1.00  1.69           N  
ATOM    785  CA  GLY A  63     -19.386  31.601  -7.117  1.00  1.69           C  
ATOM    786  C   GLY A  63     -19.545  32.340  -5.796  1.00  1.69           C  
ATOM    787  O   GLY A  63     -20.253  31.901  -4.896  1.00  1.69           O  
ATOM    788  H   GLY A  63     -21.324  30.615  -7.031  1.00  1.69           H  
ATOM    789 1HA  GLY A  63     -18.436  31.094  -7.130  1.00  1.69           H  
ATOM    790 2HA  GLY A  63     -19.344  32.335  -7.910  1.00  1.69           H  
ATOM    791  N   LEU A  64     -18.799  33.437  -5.673  1.00  1.60           N  
ATOM    792  CA  LEU A  64     -18.736  34.267  -4.463  1.00  1.60           C  
ATOM    793  C   LEU A  64     -18.529  35.744  -4.723  1.00  1.60           C  
ATOM    794  O   LEU A  64     -17.562  36.131  -5.377  1.00  1.60           O  
ATOM    795  CB  LEU A  64     -17.590  33.790  -3.591  1.00  1.60           C  
ATOM    796  CG  LEU A  64     -17.274  34.625  -2.367  1.00  1.60           C  
ATOM    797  CD1 LEU A  64     -18.423  34.666  -1.387  1.00  1.60           C  
ATOM    798  CD2 LEU A  64     -16.153  34.005  -1.756  1.00  1.60           C  
ATOM    799  H   LEU A  64     -18.256  33.711  -6.493  1.00  1.60           H  
ATOM    800  HA  LEU A  64     -19.674  34.150  -3.920  1.00  1.60           H  
ATOM    801 1HB  LEU A  64     -17.806  32.789  -3.260  1.00  1.60           H  
ATOM    802 2HB  LEU A  64     -16.686  33.756  -4.203  1.00  1.60           H  
ATOM    803  HG  LEU A  64     -17.031  35.641  -2.661  1.00  1.60           H  
ATOM    804 1HD1 LEU A  64     -18.139  35.253  -0.522  1.00  1.60           H  
ATOM    805 2HD1 LEU A  64     -19.273  35.119  -1.854  1.00  1.60           H  
ATOM    806 3HD1 LEU A  64     -18.667  33.675  -1.080  1.00  1.60           H  
ATOM    807 1HD2 LEU A  64     -15.859  34.527  -0.876  1.00  1.60           H  
ATOM    808 2HD2 LEU A  64     -16.490  33.038  -1.516  1.00  1.60           H  
ATOM    809 3HD2 LEU A  64     -15.323  33.959  -2.448  1.00  1.60           H  
ATOM    810  N   ASN A  65     -19.416  36.581  -4.188  1.00  1.58           N  
ATOM    811  CA  ASN A  65     -19.278  38.032  -4.335  1.00  1.58           C  
ATOM    812  C   ASN A  65     -19.080  38.465  -5.794  1.00  1.58           C  
ATOM    813  O   ASN A  65     -18.264  39.342  -6.095  1.00  1.58           O  
ATOM    814  CB  ASN A  65     -18.131  38.554  -3.483  1.00  1.58           C  
ATOM    815  CG  ASN A  65     -18.358  38.405  -2.009  1.00  1.58           C  
ATOM    816  OD1 ASN A  65     -19.478  38.491  -1.511  1.00  1.58           O  
ATOM    817  ND2 ASN A  65     -17.302  38.205  -1.289  1.00  1.58           N  
ATOM    818  H   ASN A  65     -20.196  36.199  -3.640  1.00  1.58           H  
ATOM    819  HA  ASN A  65     -20.203  38.496  -3.985  1.00  1.58           H  
ATOM    820 1HB  ASN A  65     -17.207  38.039  -3.748  1.00  1.58           H  
ATOM    821 2HB  ASN A  65     -17.978  39.610  -3.703  1.00  1.58           H  
ATOM    822 1HD2 ASN A  65     -17.391  38.110  -0.298  1.00  1.58           H  
ATOM    823 2HD2 ASN A  65     -16.401  38.148  -1.721  1.00  1.58           H  
ATOM    824  N   GLY A  66     -19.812  37.829  -6.703  1.00  1.64           N  
ATOM    825  CA  GLY A  66     -19.748  38.140  -8.126  1.00  1.64           C  
ATOM    826  C   GLY A  66     -18.637  37.400  -8.888  1.00  1.64           C  
ATOM    827  O   GLY A  66     -18.580  37.476 -10.117  1.00  1.64           O  
ATOM    828  H   GLY A  66     -20.452  37.113  -6.387  1.00  1.64           H  
ATOM    829 1HA  GLY A  66     -20.709  37.902  -8.581  1.00  1.64           H  
ATOM    830 2HA  GLY A  66     -19.607  39.214  -8.246  1.00  1.64           H  
ATOM    831  N   ARG A  67     -17.761  36.677  -8.188  1.00  1.78           N  
ATOM    832  CA  ARG A  67     -16.676  35.977  -8.864  1.00  1.78           C  
ATOM    833  C   ARG A  67     -17.074  34.535  -9.150  1.00  1.78           C  
ATOM    834  O   ARG A  67     -17.616  33.852  -8.284  1.00  1.78           O  
ATOM    835  CB  ARG A  67     -15.418  35.983  -8.011  1.00  1.78           C  
ATOM    836  CG  ARG A  67     -14.607  37.260  -8.047  1.00  1.78           C  
ATOM    837  CD  ARG A  67     -15.253  38.373  -7.264  1.00  1.78           C  
ATOM    838  NE  ARG A  67     -14.358  39.516  -7.151  1.00  1.78           N  
ATOM    839  CZ  ARG A  67     -14.652  40.706  -6.577  1.00  1.78           C  
ATOM    840  NH1 ARG A  67     -15.839  40.950  -6.049  1.00  1.78           N  
ATOM    841  NH2 ARG A  67     -13.723  41.649  -6.546  1.00  1.78           N  
ATOM    842  H   ARG A  67     -17.817  36.634  -7.173  1.00  1.78           H  
ATOM    843  HA  ARG A  67     -16.463  36.479  -9.808  1.00  1.78           H  
ATOM    844 1HB  ARG A  67     -15.677  35.789  -6.975  1.00  1.78           H  
ATOM    845 2HB  ARG A  67     -14.768  35.171  -8.337  1.00  1.78           H  
ATOM    846 1HG  ARG A  67     -13.620  37.077  -7.638  1.00  1.78           H  
ATOM    847 2HG  ARG A  67     -14.513  37.589  -9.080  1.00  1.78           H  
ATOM    848 1HD  ARG A  67     -16.162  38.699  -7.763  1.00  1.78           H  
ATOM    849 2HD  ARG A  67     -15.501  38.023  -6.258  1.00  1.78           H  
ATOM    850  HE  ARG A  67     -13.430  39.407  -7.533  1.00  1.78           H  
ATOM    851 1HH1 ARG A  67     -16.594  40.242  -6.061  1.00  1.78           H  
ATOM    852 2HH1 ARG A  67     -16.024  41.848  -5.631  1.00  1.78           H  
ATOM    853 1HH2 ARG A  67     -12.811  41.474  -6.946  1.00  1.78           H  
ATOM    854 2HH2 ARG A  67     -13.925  42.541  -6.121  1.00  1.78           H  
ATOM    855  N   ASP A  68     -16.777  34.049 -10.350  1.00  1.98           N  
ATOM    856  CA  ASP A  68     -17.108  32.665 -10.703  1.00  1.98           C  
ATOM    857  C   ASP A  68     -16.012  31.733 -10.190  1.00  1.98           C  
ATOM    858  O   ASP A  68     -14.861  31.814 -10.626  1.00  1.98           O  
ATOM    859  CB  ASP A  68     -17.329  32.533 -12.221  1.00  1.98           C  
ATOM    860  CG  ASP A  68     -17.859  31.140 -12.708  1.00  1.98           C  
ATOM    861  OD1 ASP A  68     -17.680  30.115 -12.053  1.00  1.98           O  
ATOM    862  OD2 ASP A  68     -18.491  31.140 -13.755  1.00  1.98           O  
ATOM    863  H   ASP A  68     -16.330  34.644 -11.033  1.00  1.98           H  
ATOM    864  HA  ASP A  68     -18.039  32.390 -10.206  1.00  1.98           H  
ATOM    865 1HB  ASP A  68     -18.042  33.295 -12.540  1.00  1.98           H  
ATOM    866 2HB  ASP A  68     -16.388  32.735 -12.738  1.00  1.98           H  
ATOM    867  N   LEU A  69     -16.347  30.900  -9.210  1.00  2.25           N  
ATOM    868  CA  LEU A  69     -15.363  30.029  -8.585  1.00  2.25           C  
ATOM    869  C   LEU A  69     -15.082  28.793  -9.427  1.00  2.25           C  
ATOM    870  O   LEU A  69     -14.058  28.142  -9.251  1.00  2.25           O  
ATOM    871  CB  LEU A  69     -15.819  29.590  -7.167  1.00  2.25           C  
ATOM    872  CG  LEU A  69     -15.872  30.704  -6.035  1.00  2.25           C  
ATOM    873  CD1 LEU A  69     -16.548  30.123  -4.761  1.00  2.25           C  
ATOM    874  CD2 LEU A  69     -14.464  31.147  -5.698  1.00  2.25           C  
ATOM    875  H   LEU A  69     -17.328  30.825  -8.936  1.00  2.25           H  
ATOM    876  HA  LEU A  69     -14.436  30.589  -8.482  1.00  2.25           H  
ATOM    877 1HB  LEU A  69     -16.824  29.169  -7.258  1.00  2.25           H  
ATOM    878 2HB  LEU A  69     -15.152  28.802  -6.821  1.00  2.25           H  
ATOM    879  HG  LEU A  69     -16.429  31.565  -6.382  1.00  2.25           H  
ATOM    880 1HD1 LEU A  69     -16.576  30.882  -3.986  1.00  2.25           H  
ATOM    881 2HD1 LEU A  69     -17.568  29.811  -4.998  1.00  2.25           H  
ATOM    882 3HD1 LEU A  69     -15.978  29.265  -4.404  1.00  2.25           H  
ATOM    883 1HD2 LEU A  69     -14.496  31.915  -4.920  1.00  2.25           H  
ATOM    884 2HD2 LEU A  69     -13.892  30.294  -5.338  1.00  2.25           H  
ATOM    885 3HD2 LEU A  69     -13.995  31.551  -6.592  1.00  2.25           H  
ATOM    886  N   ARG A  70     -15.944  28.485 -10.397  1.00  2.55           N  
ATOM    887  CA  ARG A  70     -15.796  27.217 -11.112  1.00  2.55           C  
ATOM    888  C   ARG A  70     -14.634  27.257 -12.091  1.00  2.55           C  
ATOM    889  O   ARG A  70     -14.116  26.220 -12.506  1.00  2.55           O  
ATOM    890  CB  ARG A  70     -17.057  26.935 -11.906  1.00  2.55           C  
ATOM    891  CG  ARG A  70     -18.304  26.735 -11.071  1.00  2.55           C  
ATOM    892  CD  ARG A  70     -19.499  26.632 -11.928  1.00  2.55           C  
ATOM    893  NE  ARG A  70     -19.681  27.862 -12.689  1.00  2.55           N  
ATOM    894  CZ  ARG A  70     -20.703  28.120 -13.531  1.00  2.55           C  
ATOM    895  NH1 ARG A  70     -21.683  27.243 -13.693  1.00  2.55           N  
ATOM    896  NH2 ARG A  70     -20.716  29.265 -14.191  1.00  2.55           N  
ATOM    897  H   ARG A  70     -16.730  29.109 -10.637  1.00  2.55           H  
ATOM    898  HA  ARG A  70     -15.631  26.422 -10.389  1.00  2.55           H  
ATOM    899 1HB  ARG A  70     -17.246  27.762 -12.589  1.00  2.55           H  
ATOM    900 2HB  ARG A  70     -16.912  26.042 -12.511  1.00  2.55           H  
ATOM    901 1HG  ARG A  70     -18.218  25.831 -10.472  1.00  2.55           H  
ATOM    902 2HG  ARG A  70     -18.431  27.601 -10.412  1.00  2.55           H  
ATOM    903 1HD  ARG A  70     -19.382  25.809 -12.628  1.00  2.55           H  
ATOM    904 2HD  ARG A  70     -20.385  26.472 -11.313  1.00  2.55           H  
ATOM    905  HE  ARG A  70     -18.946  28.595 -12.586  1.00  2.55           H  
ATOM    906 1HH1 ARG A  70     -21.682  26.375 -13.178  1.00  2.55           H  
ATOM    907 2HH1 ARG A  70     -22.454  27.448 -14.320  1.00  2.55           H  
ATOM    908 1HH2 ARG A  70     -19.931  29.939 -14.055  1.00  2.55           H  
ATOM    909 2HH2 ARG A  70     -21.468  29.482 -14.819  1.00  2.55           H  
ATOM    910  N   ALA A  71     -14.235  28.467 -12.460  1.00  2.82           N  
ATOM    911  CA  ALA A  71     -13.137  28.691 -13.384  1.00  2.82           C  
ATOM    912  C   ALA A  71     -11.884  29.158 -12.650  1.00  2.82           C  
ATOM    913  O   ALA A  71     -10.893  29.524 -13.283  1.00  2.82           O  
ATOM    914  CB  ALA A  71     -13.539  29.721 -14.422  1.00  2.82           C  
ATOM    915  H   ALA A  71     -14.727  29.268 -12.078  1.00  2.82           H  
ATOM    916  HA  ALA A  71     -12.907  27.748 -13.879  1.00  2.82           H  
ATOM    917 1HB  ALA A  71     -12.718  29.869 -15.124  1.00  2.82           H  
ATOM    918 2HB  ALA A  71     -14.421  29.374 -14.959  1.00  2.82           H  
ATOM    919 3HB  ALA A  71     -13.766  30.664 -13.921  1.00  2.82           H  
ATOM    920  N   ALA A  72     -11.947  29.213 -11.322  1.00  3.00           N  
ATOM    921  CA  ALA A  72     -10.840  29.726 -10.526  1.00  3.00           C  
ATOM    922  C   ALA A  72      -9.773  28.671 -10.299  1.00  3.00           C  
ATOM    923  O   ALA A  72     -10.061  27.477 -10.260  1.00  3.00           O  
ATOM    924  CB  ALA A  72     -11.363  30.225  -9.190  1.00  3.00           C  
ATOM    925  H   ALA A  72     -12.768  28.868 -10.827  1.00  3.00           H  
ATOM    926  HA  ALA A  72     -10.384  30.556 -11.065  1.00  3.00           H  
ATOM    927 1HB  ALA A  72     -10.540  30.630  -8.606  1.00  3.00           H  
ATOM    928 2HB  ALA A  72     -12.108  31.001  -9.359  1.00  3.00           H  
ATOM    929 3HB  ALA A  72     -11.817  29.400  -8.647  1.00  3.00           H  
ATOM    930  N   SER A  73      -8.531  29.096 -10.108  1.00  3.05           N  
ATOM    931  CA  SER A  73      -7.535  28.134  -9.677  1.00  3.05           C  
ATOM    932  C   SER A  73      -7.804  27.867  -8.216  1.00  3.05           C  
ATOM    933  O   SER A  73      -8.503  28.651  -7.579  1.00  3.05           O  
ATOM    934  CB  SER A  73      -6.150  28.687  -9.876  1.00  3.05           C  
ATOM    935  OG  SER A  73      -5.957  29.818  -9.065  1.00  3.05           O  
ATOM    936  H   SER A  73      -8.269  30.085 -10.213  1.00  3.05           H  
ATOM    937  HA  SER A  73      -7.651  27.205 -10.243  1.00  3.05           H  
ATOM    938 1HB  SER A  73      -5.414  27.926  -9.626  1.00  3.05           H  
ATOM    939 2HB  SER A  73      -6.009  28.960 -10.920  1.00  3.05           H  
ATOM    940  HG  SER A  73      -6.471  30.538  -9.524  1.00  3.05           H  
ATOM    941  N   ALA A  74      -7.243  26.802  -7.655  1.00  2.97           N  
ATOM    942  CA  ALA A  74      -7.476  26.552  -6.237  1.00  2.97           C  
ATOM    943  C   ALA A  74      -6.973  27.707  -5.380  1.00  2.97           C  
ATOM    944  O   ALA A  74      -7.636  28.103  -4.422  1.00  2.97           O  
ATOM    945  CB  ALA A  74      -6.808  25.268  -5.824  1.00  2.97           C  
ATOM    946  H   ALA A  74      -6.675  26.170  -8.203  1.00  2.97           H  
ATOM    947  HA  ALA A  74      -8.551  26.461  -6.079  1.00  2.97           H  
ATOM    948 1HB  ALA A  74      -6.998  25.068  -4.782  1.00  2.97           H  
ATOM    949 2HB  ALA A  74      -7.194  24.444  -6.422  1.00  2.97           H  
ATOM    950 3HB  ALA A  74      -5.739  25.360  -5.979  1.00  2.97           H  
ATOM    951  N   GLU A  75      -5.822  28.288  -5.741  1.00  2.81           N  
ATOM    952  CA  GLU A  75      -5.302  29.405  -4.960  1.00  2.81           C  
ATOM    953  C   GLU A  75      -6.220  30.621  -5.052  1.00  2.81           C  
ATOM    954  O   GLU A  75      -6.447  31.305  -4.052  1.00  2.81           O  
ATOM    955  CB  GLU A  75      -3.884  29.783  -5.398  1.00  2.81           C  
ATOM    956  CG  GLU A  75      -2.798  28.769  -5.026  1.00  2.81           C  
ATOM    957  CD  GLU A  75      -1.417  29.192  -5.499  1.00  2.81           C  
ATOM    958  OE1 GLU A  75      -1.336  30.020  -6.374  1.00  2.81           O  
ATOM    959  OE2 GLU A  75      -0.449  28.707  -4.959  1.00  2.81           O  
ATOM    960  H   GLU A  75      -5.315  27.951  -6.547  1.00  2.81           H  
ATOM    961  HA  GLU A  75      -5.261  29.097  -3.914  1.00  2.81           H  
ATOM    962 1HB  GLU A  75      -3.868  29.910  -6.483  1.00  2.81           H  
ATOM    963 2HB  GLU A  75      -3.613  30.741  -4.956  1.00  2.81           H  
ATOM    964 1HG  GLU A  75      -2.781  28.649  -3.942  1.00  2.81           H  
ATOM    965 2HG  GLU A  75      -3.051  27.801  -5.465  1.00  2.81           H  
ATOM    966  N   GLU A  76      -6.768  30.888  -6.242  1.00  2.63           N  
ATOM    967  CA  GLU A  76      -7.685  32.016  -6.362  1.00  2.63           C  
ATOM    968  C   GLU A  76      -8.967  31.750  -5.597  1.00  2.63           C  
ATOM    969  O   GLU A  76      -9.493  32.638  -4.920  1.00  2.63           O  
ATOM    970  CB  GLU A  76      -7.995  32.294  -7.822  1.00  2.63           C  
ATOM    971  CG  GLU A  76      -6.854  32.898  -8.604  1.00  2.63           C  
ATOM    972  CD  GLU A  76      -7.098  32.854 -10.069  1.00  2.63           C  
ATOM    973  OE1 GLU A  76      -7.456  31.789 -10.540  1.00  2.63           O  
ATOM    974  OE2 GLU A  76      -6.941  33.854 -10.726  1.00  2.63           O  
ATOM    975  H   GLU A  76      -6.548  30.320  -7.063  1.00  2.63           H  
ATOM    976  HA  GLU A  76      -7.208  32.897  -5.935  1.00  2.63           H  
ATOM    977 1HB  GLU A  76      -8.267  31.363  -8.307  1.00  2.63           H  
ATOM    978 2HB  GLU A  76      -8.853  32.963  -7.893  1.00  2.63           H  
ATOM    979 1HG  GLU A  76      -6.730  33.937  -8.299  1.00  2.63           H  
ATOM    980 2HG  GLU A  76      -5.934  32.368  -8.366  1.00  2.63           H  
ATOM    981  N   ALA A  77      -9.463  30.511  -5.662  1.00  2.45           N  
ATOM    982  CA  ALA A  77     -10.675  30.182  -4.939  1.00  2.45           C  
ATOM    983  C   ALA A  77     -10.439  30.394  -3.456  1.00  2.45           C  
ATOM    984  O   ALA A  77     -11.273  30.979  -2.765  1.00  2.45           O  
ATOM    985  CB  ALA A  77     -11.095  28.746  -5.209  1.00  2.45           C  
ATOM    986  H   ALA A  77      -9.004  29.802  -6.235  1.00  2.45           H  
ATOM    987  HA  ALA A  77     -11.461  30.860  -5.265  1.00  2.45           H  
ATOM    988 1HB  ALA A  77     -12.010  28.523  -4.667  1.00  2.45           H  
ATOM    989 2HB  ALA A  77     -11.262  28.609  -6.279  1.00  2.45           H  
ATOM    990 3HB  ALA A  77     -10.305  28.069  -4.882  1.00  2.45           H  
ATOM    991  N   LEU A  78      -9.252  29.997  -2.984  1.00  2.30           N  
ATOM    992  CA  LEU A  78      -8.898  30.139  -1.586  1.00  2.30           C  
ATOM    993  C   LEU A  78      -8.945  31.593  -1.186  1.00  2.30           C  
ATOM    994  O   LEU A  78      -9.577  31.955  -0.190  1.00  2.30           O  
ATOM    995  CB  LEU A  78      -7.474  29.654  -1.301  1.00  2.30           C  
ATOM    996  CG  LEU A  78      -7.079  29.563   0.199  1.00  2.30           C  
ATOM    997  CD1 LEU A  78      -5.876  28.681   0.340  1.00  2.30           C  
ATOM    998  CD2 LEU A  78      -6.821  30.954   0.760  1.00  2.30           C  
ATOM    999  H   LEU A  78      -8.594  29.531  -3.610  1.00  2.30           H  
ATOM   1000  HA  LEU A  78      -9.612  29.574  -0.999  1.00  2.30           H  
ATOM   1001 1HB  LEU A  78      -7.323  28.705  -1.772  1.00  2.30           H  
ATOM   1002 2HB  LEU A  78      -6.780  30.350  -1.759  1.00  2.30           H  
ATOM   1003  HG  LEU A  78      -7.880  29.099   0.753  1.00  2.30           H  
ATOM   1004 1HD1 LEU A  78      -5.620  28.612   1.386  1.00  2.30           H  
ATOM   1005 2HD1 LEU A  78      -6.088  27.701  -0.045  1.00  2.30           H  
ATOM   1006 3HD1 LEU A  78      -5.041  29.112  -0.214  1.00  2.30           H  
ATOM   1007 1HD2 LEU A  78      -6.551  30.874   1.814  1.00  2.30           H  
ATOM   1008 2HD2 LEU A  78      -6.003  31.424   0.208  1.00  2.30           H  
ATOM   1009 3HD2 LEU A  78      -7.718  31.555   0.661  1.00  2.30           H  
ATOM   1010  N   ALA A  79      -8.240  32.430  -1.956  1.00  2.17           N  
ATOM   1011  CA  ALA A  79      -8.138  33.841  -1.652  1.00  2.17           C  
ATOM   1012  C   ALA A  79      -9.498  34.506  -1.604  1.00  2.17           C  
ATOM   1013  O   ALA A  79      -9.764  35.315  -0.720  1.00  2.17           O  
ATOM   1014  CB  ALA A  79      -7.271  34.523  -2.691  1.00  2.17           C  
ATOM   1015  H   ALA A  79      -7.744  32.062  -2.772  1.00  2.17           H  
ATOM   1016  HA  ALA A  79      -7.676  33.940  -0.668  1.00  2.17           H  
ATOM   1017 1HB  ALA A  79      -7.173  35.573  -2.450  1.00  2.17           H  
ATOM   1018 2HB  ALA A  79      -6.288  34.054  -2.709  1.00  2.17           H  
ATOM   1019 3HB  ALA A  79      -7.742  34.414  -3.671  1.00  2.17           H  
ATOM   1020  N   LEU A  80     -10.386  34.145  -2.528  1.00  2.06           N  
ATOM   1021  CA  LEU A  80     -11.710  34.747  -2.532  1.00  2.06           C  
ATOM   1022  C   LEU A  80     -12.522  34.341  -1.308  1.00  2.06           C  
ATOM   1023  O   LEU A  80     -13.184  35.170  -0.675  1.00  2.06           O  
ATOM   1024  CB  LEU A  80     -12.440  34.319  -3.805  1.00  2.06           C  
ATOM   1025  CG  LEU A  80     -11.897  34.912  -5.103  1.00  2.06           C  
ATOM   1026  CD1 LEU A  80     -12.548  34.212  -6.286  1.00  2.06           C  
ATOM   1027  CD2 LEU A  80     -12.192  36.404  -5.116  1.00  2.06           C  
ATOM   1028  H   LEU A  80     -10.129  33.471  -3.251  1.00  2.06           H  
ATOM   1029  HA  LEU A  80     -11.595  35.828  -2.531  1.00  2.06           H  
ATOM   1030 1HB  LEU A  80     -12.377  33.230  -3.885  1.00  2.06           H  
ATOM   1031 2HB  LEU A  80     -13.481  34.601  -3.724  1.00  2.06           H  
ATOM   1032  HG  LEU A  80     -10.820  34.757  -5.162  1.00  2.06           H  
ATOM   1033 1HD1 LEU A  80     -12.166  34.629  -7.216  1.00  2.06           H  
ATOM   1034 2HD1 LEU A  80     -12.304  33.153  -6.240  1.00  2.06           H  
ATOM   1035 3HD1 LEU A  80     -13.626  34.344  -6.239  1.00  2.06           H  
ATOM   1036 1HD2 LEU A  80     -11.806  36.841  -6.035  1.00  2.06           H  
ATOM   1037 2HD2 LEU A  80     -13.270  36.562  -5.058  1.00  2.06           H  
ATOM   1038 3HD2 LEU A  80     -11.709  36.874  -4.260  1.00  2.06           H  
ATOM   1039  N   LEU A  81     -12.432  33.071  -0.932  1.00  1.99           N  
ATOM   1040  CA  LEU A  81     -13.180  32.562   0.204  1.00  1.99           C  
ATOM   1041  C   LEU A  81     -12.658  33.135   1.508  1.00  1.99           C  
ATOM   1042  O   LEU A  81     -13.431  33.541   2.384  1.00  1.99           O  
ATOM   1043  CB  LEU A  81     -13.062  31.047   0.171  1.00  1.99           C  
ATOM   1044  CG  LEU A  81     -13.784  30.449  -1.019  1.00  1.99           C  
ATOM   1045  CD1 LEU A  81     -13.441  29.053  -1.209  1.00  1.99           C  
ATOM   1046  CD2 LEU A  81     -15.192  30.568  -0.781  1.00  1.99           C  
ATOM   1047  H   LEU A  81     -11.861  32.421  -1.478  1.00  1.99           H  
ATOM   1048  HA  LEU A  81     -14.222  32.846   0.093  1.00  1.99           H  
ATOM   1049 1HB  LEU A  81     -12.011  30.782   0.085  1.00  1.99           H  
ATOM   1050 2HB  LEU A  81     -13.470  30.624   1.088  1.00  1.99           H  
ATOM   1051  HG  LEU A  81     -13.516  31.001  -1.913  1.00  1.99           H  
ATOM   1052 1HD1 LEU A  81     -13.989  28.701  -2.075  1.00  1.99           H  
ATOM   1053 2HD1 LEU A  81     -12.369  28.950  -1.383  1.00  1.99           H  
ATOM   1054 3HD1 LEU A  81     -13.728  28.483  -0.337  1.00  1.99           H  
ATOM   1055 1HD2 LEU A  81     -15.759  30.176  -1.625  1.00  1.99           H  
ATOM   1056 2HD2 LEU A  81     -15.445  30.031   0.119  1.00  1.99           H  
ATOM   1057 3HD2 LEU A  81     -15.381  31.570  -0.643  1.00  1.99           H  
ATOM   1058  N   ARG A  82     -11.335  33.226   1.623  1.00  1.93           N  
ATOM   1059  CA  ARG A  82     -10.724  33.744   2.831  1.00  1.93           C  
ATOM   1060  C   ARG A  82     -10.992  35.223   2.992  1.00  1.93           C  
ATOM   1061  O   ARG A  82     -11.479  35.654   4.040  1.00  1.93           O  
ATOM   1062  CB  ARG A  82      -9.221  33.518   2.819  1.00  1.93           C  
ATOM   1063  CG  ARG A  82      -8.494  34.041   4.054  1.00  1.93           C  
ATOM   1064  CD  ARG A  82      -7.038  33.732   4.033  1.00  1.93           C  
ATOM   1065  NE  ARG A  82      -6.345  34.312   5.193  1.00  1.93           N  
ATOM   1066  CZ  ARG A  82      -5.013  34.241   5.414  1.00  1.93           C  
ATOM   1067  NH1 ARG A  82      -4.231  33.617   4.556  1.00  1.93           N  
ATOM   1068  NH2 ARG A  82      -4.486  34.799   6.492  1.00  1.93           N  
ATOM   1069  H   ARG A  82     -10.738  32.893   0.867  1.00  1.93           H  
ATOM   1070  HA  ARG A  82     -11.149  33.218   3.684  1.00  1.93           H  
ATOM   1071 1HB  ARG A  82      -9.020  32.451   2.734  1.00  1.93           H  
ATOM   1072 2HB  ARG A  82      -8.791  33.999   1.937  1.00  1.93           H  
ATOM   1073 1HG  ARG A  82      -8.609  35.127   4.107  1.00  1.93           H  
ATOM   1074 2HG  ARG A  82      -8.923  33.596   4.953  1.00  1.93           H  
ATOM   1075 1HD  ARG A  82      -6.893  32.653   4.051  1.00  1.93           H  
ATOM   1076 2HD  ARG A  82      -6.594  34.144   3.127  1.00  1.93           H  
ATOM   1077  HE  ARG A  82      -6.924  34.815   5.891  1.00  1.93           H  
ATOM   1078 1HH1 ARG A  82      -4.627  33.190   3.731  1.00  1.93           H  
ATOM   1079 2HH1 ARG A  82      -3.237  33.567   4.723  1.00  1.93           H  
ATOM   1080 1HH2 ARG A  82      -5.079  35.285   7.159  1.00  1.93           H  
ATOM   1081 2HH2 ARG A  82      -3.493  34.746   6.652  1.00  1.93           H  
ATOM   1082  N   ARG A  83     -10.734  36.002   1.939  1.00  1.91           N  
ATOM   1083  CA  ARG A  83     -10.910  37.438   2.015  1.00  1.91           C  
ATOM   1084  C   ARG A  83     -12.352  37.792   2.277  1.00  1.91           C  
ATOM   1085  O   ARG A  83     -12.639  38.677   3.076  1.00  1.91           O  
ATOM   1086  CB  ARG A  83     -10.480  38.079   0.710  1.00  1.91           C  
ATOM   1087  CG  ARG A  83      -8.975  38.059   0.450  1.00  1.91           C  
ATOM   1088  CD  ARG A  83      -8.661  38.511  -0.931  1.00  1.91           C  
ATOM   1089  NE  ARG A  83      -7.236  38.461  -1.217  1.00  1.91           N  
ATOM   1090  CZ  ARG A  83      -6.705  38.517  -2.454  1.00  1.91           C  
ATOM   1091  NH1 ARG A  83      -7.492  38.617  -3.504  1.00  1.91           N  
ATOM   1092  NH2 ARG A  83      -5.395  38.467  -2.615  1.00  1.91           N  
ATOM   1093  H   ARG A  83     -10.378  35.605   1.068  1.00  1.91           H  
ATOM   1094  HA  ARG A  83     -10.294  37.821   2.830  1.00  1.91           H  
ATOM   1095 1HB  ARG A  83     -10.965  37.557  -0.120  1.00  1.91           H  
ATOM   1096 2HB  ARG A  83     -10.814  39.113   0.684  1.00  1.91           H  
ATOM   1097 1HG  ARG A  83      -8.484  38.735   1.149  1.00  1.91           H  
ATOM   1098 2HG  ARG A  83      -8.584  37.052   0.592  1.00  1.91           H  
ATOM   1099 1HD  ARG A  83      -9.173  37.858  -1.641  1.00  1.91           H  
ATOM   1100 2HD  ARG A  83      -9.003  39.535  -1.067  1.00  1.91           H  
ATOM   1101  HE  ARG A  83      -6.600  38.384  -0.433  1.00  1.91           H  
ATOM   1102 1HH1 ARG A  83      -8.494  38.653  -3.382  1.00  1.91           H  
ATOM   1103 2HH1 ARG A  83      -7.093  38.657  -4.432  1.00  1.91           H  
ATOM   1104 1HH2 ARG A  83      -4.789  38.388  -1.810  1.00  1.91           H  
ATOM   1105 2HH2 ARG A  83      -4.998  38.506  -3.543  1.00  1.91           H  
ATOM   1106  N   ALA A  84     -13.284  37.092   1.627  1.00  1.92           N  
ATOM   1107  CA  ALA A  84     -14.688  37.374   1.857  1.00  1.92           C  
ATOM   1108  C   ALA A  84     -15.088  37.075   3.287  1.00  1.92           C  
ATOM   1109  O   ALA A  84     -15.801  37.861   3.913  1.00  1.92           O  
ATOM   1110  CB  ALA A  84     -15.529  36.540   0.931  1.00  1.92           C  
ATOM   1111  H   ALA A  84     -13.037  36.367   0.953  1.00  1.92           H  
ATOM   1112  HA  ALA A  84     -14.861  38.431   1.665  1.00  1.92           H  
ATOM   1113 1HB  ALA A  84     -16.580  36.759   1.094  1.00  1.92           H  
ATOM   1114 2HB  ALA A  84     -15.256  36.759  -0.097  1.00  1.92           H  
ATOM   1115 3HB  ALA A  84     -15.328  35.492   1.143  1.00  1.92           H  
ATOM   1116  N   THR A  85     -14.594  35.958   3.825  1.00  1.99           N  
ATOM   1117  CA  THR A  85     -14.954  35.547   5.166  1.00  1.99           C  
ATOM   1118  C   THR A  85     -14.454  36.565   6.176  1.00  1.99           C  
ATOM   1119  O   THR A  85     -15.191  37.039   7.051  1.00  1.99           O  
ATOM   1120  CB  THR A  85     -14.340  34.160   5.491  1.00  1.99           C  
ATOM   1121  OG1 THR A  85     -14.823  33.177   4.576  1.00  1.99           O  
ATOM   1122  CG2 THR A  85     -14.739  33.736   6.839  1.00  1.99           C  
ATOM   1123  H   THR A  85     -13.993  35.336   3.279  1.00  1.99           H  
ATOM   1124  HA  THR A  85     -16.038  35.487   5.239  1.00  1.99           H  
ATOM   1125  HB  THR A  85     -13.254  34.216   5.423  1.00  1.99           H  
ATOM   1126  HG1 THR A  85     -14.505  33.395   3.677  1.00  1.99           H  
ATOM   1127 1HG2 THR A  85     -14.315  32.761   7.062  1.00  1.99           H  
ATOM   1128 2HG2 THR A  85     -14.387  34.464   7.572  1.00  1.99           H  
ATOM   1129 3HG2 THR A  85     -15.819  33.678   6.869  1.00  1.99           H  
ATOM   1130  N   GLU A  86     -13.199  36.969   6.022  1.00  2.13           N  
ATOM   1131  CA  GLU A  86     -12.620  37.886   6.978  1.00  2.13           C  
ATOM   1132  C   GLU A  86     -13.183  39.299   6.830  1.00  2.13           C  
ATOM   1133  O   GLU A  86     -13.623  39.904   7.811  1.00  2.13           O  
ATOM   1134  CB  GLU A  86     -11.096  37.906   6.791  1.00  2.13           C  
ATOM   1135  CG  GLU A  86     -10.394  36.589   7.167  1.00  2.13           C  
ATOM   1136  CD  GLU A  86      -8.907  36.566   6.838  1.00  2.13           C  
ATOM   1137  OE1 GLU A  86      -8.409  37.531   6.311  1.00  2.13           O  
ATOM   1138  OE2 GLU A  86      -8.279  35.558   7.099  1.00  2.13           O  
ATOM   1139  H   GLU A  86     -12.632  36.588   5.262  1.00  2.13           H  
ATOM   1140  HA  GLU A  86     -12.854  37.527   7.980  1.00  2.13           H  
ATOM   1141 1HB  GLU A  86     -10.867  38.115   5.742  1.00  2.13           H  
ATOM   1142 2HB  GLU A  86     -10.664  38.706   7.389  1.00  2.13           H  
ATOM   1143 1HG  GLU A  86     -10.521  36.415   8.234  1.00  2.13           H  
ATOM   1144 2HG  GLU A  86     -10.886  35.773   6.635  1.00  2.13           H  
ATOM   1145  N   ALA A  87     -13.246  39.799   5.594  1.00  2.38           N  
ATOM   1146  CA  ALA A  87     -13.692  41.161   5.327  1.00  2.38           C  
ATOM   1147  C   ALA A  87     -15.113  41.420   5.783  1.00  2.38           C  
ATOM   1148  O   ALA A  87     -15.413  42.503   6.293  1.00  2.38           O  
ATOM   1149  CB  ALA A  87     -13.609  41.444   3.837  1.00  2.38           C  
ATOM   1150  H   ALA A  87     -12.932  39.243   4.804  1.00  2.38           H  
ATOM   1151  HA  ALA A  87     -13.034  41.840   5.862  1.00  2.38           H  
ATOM   1152 1HB  ALA A  87     -13.915  42.471   3.646  1.00  2.38           H  
ATOM   1153 2HB  ALA A  87     -12.586  41.296   3.494  1.00  2.38           H  
ATOM   1154 3HB  ALA A  87     -14.274  40.760   3.304  1.00  2.38           H  
ATOM   1155  N   GLU A  88     -15.986  40.430   5.636  1.00  2.74           N  
ATOM   1156  CA  GLU A  88     -17.377  40.605   5.995  1.00  2.74           C  
ATOM   1157  C   GLU A  88     -17.712  40.191   7.438  1.00  2.74           C  
ATOM   1158  O   GLU A  88     -18.874  40.272   7.839  1.00  2.74           O  
ATOM   1159  CB  GLU A  88     -18.244  39.830   5.005  1.00  2.74           C  
ATOM   1160  CG  GLU A  88     -18.161  40.287   3.536  1.00  2.74           C  
ATOM   1161  CD  GLU A  88     -18.676  41.687   3.294  1.00  2.74           C  
ATOM   1162  OE1 GLU A  88     -19.712  42.014   3.822  1.00  2.74           O  
ATOM   1163  OE2 GLU A  88     -18.052  42.417   2.555  1.00  2.74           O  
ATOM   1164  H   GLU A  88     -15.705  39.543   5.210  1.00  2.74           H  
ATOM   1165  HA  GLU A  88     -17.616  41.664   5.893  1.00  2.74           H  
ATOM   1166 1HB  GLU A  88     -17.924  38.797   5.017  1.00  2.74           H  
ATOM   1167 2HB  GLU A  88     -19.286  39.866   5.318  1.00  2.74           H  
ATOM   1168 1HG  GLU A  88     -17.117  40.234   3.219  1.00  2.74           H  
ATOM   1169 2HG  GLU A  88     -18.727  39.586   2.924  1.00  2.74           H  
ATOM   1170  N   GLY A  89     -16.728  39.712   8.217  1.00  3.20           N  
ATOM   1171  CA  GLY A  89     -17.022  39.289   9.591  1.00  3.20           C  
ATOM   1172  C   GLY A  89     -17.877  38.015   9.651  1.00  3.20           C  
ATOM   1173  O   GLY A  89     -18.722  37.870  10.539  1.00  3.20           O  
ATOM   1174  H   GLY A  89     -15.764  39.678   7.884  1.00  3.20           H  
ATOM   1175 1HA  GLY A  89     -16.080  39.115  10.112  1.00  3.20           H  
ATOM   1176 2HA  GLY A  89     -17.530  40.096  10.114  1.00  3.20           H  
ATOM   1177  N   LEU A  90     -17.703  37.131   8.676  1.00  3.65           N  
ATOM   1178  CA  LEU A  90     -18.496  35.918   8.537  1.00  3.65           C  
ATOM   1179  C   LEU A  90     -17.797  34.638   8.941  1.00  3.65           C  
ATOM   1180  O   LEU A  90     -16.575  34.572   9.046  1.00  3.65           O  
ATOM   1181  CB  LEU A  90     -18.921  35.763   7.076  1.00  3.65           C  
ATOM   1182  CG  LEU A  90     -19.716  36.902   6.506  1.00  3.65           C  
ATOM   1183  CD1 LEU A  90     -19.915  36.676   5.021  1.00  3.65           C  
ATOM   1184  CD2 LEU A  90     -21.040  36.988   7.212  1.00  3.65           C  
ATOM   1185  H   LEU A  90     -16.955  37.286   7.998  1.00  3.65           H  
ATOM   1186  HA  LEU A  90     -19.386  36.027   9.155  1.00  3.65           H  
ATOM   1187 1HB  LEU A  90     -18.027  35.655   6.475  1.00  3.65           H  
ATOM   1188 2HB  LEU A  90     -19.511  34.851   6.971  1.00  3.65           H  
ATOM   1189  HG  LEU A  90     -19.185  37.817   6.656  1.00  3.65           H  
ATOM   1190 1HD1 LEU A  90     -20.488  37.501   4.600  1.00  3.65           H  
ATOM   1191 2HD1 LEU A  90     -18.943  36.623   4.533  1.00  3.65           H  
ATOM   1192 3HD1 LEU A  90     -20.445  35.760   4.876  1.00  3.65           H  
ATOM   1193 1HD2 LEU A  90     -21.615  37.819   6.801  1.00  3.65           H  
ATOM   1194 2HD2 LEU A  90     -21.590  36.054   7.065  1.00  3.65           H  
ATOM   1195 3HD2 LEU A  90     -20.873  37.153   8.278  1.00  3.65           H  
ATOM   1196  N   ALA A  91     -18.591  33.609   9.180  1.00  3.94           N  
ATOM   1197  CA  ALA A  91     -18.056  32.263   9.267  1.00  3.94           C  
ATOM   1198  C   ALA A  91     -17.864  31.837   7.825  1.00  3.94           C  
ATOM   1199  O   ALA A  91     -18.595  32.319   6.966  1.00  3.94           O  
ATOM   1200  CB  ALA A  91     -18.999  31.321   9.987  1.00  3.94           C  
ATOM   1201  H   ALA A  91     -19.591  33.751   9.198  1.00  3.94           H  
ATOM   1202  HA  ALA A  91     -17.086  32.287   9.767  1.00  3.94           H  
ATOM   1203 1HB  ALA A  91     -18.572  30.320   9.996  1.00  3.94           H  
ATOM   1204 2HB  ALA A  91     -19.146  31.662  11.010  1.00  3.94           H  
ATOM   1205 3HB  ALA A  91     -19.958  31.302   9.469  1.00  3.94           H  
ATOM   1206  N   ALA A  92     -16.990  30.891   7.520  1.00  3.91           N  
ATOM   1207  CA  ALA A  92     -16.889  30.465   6.116  1.00  3.91           C  
ATOM   1208  C   ALA A  92     -18.247  29.960   5.600  1.00  3.91           C  
ATOM   1209  O   ALA A  92     -18.617  30.161   4.441  1.00  3.91           O  
ATOM   1210  CB  ALA A  92     -15.835  29.384   5.960  1.00  3.91           C  
ATOM   1211  H   ALA A  92     -16.386  30.496   8.226  1.00  3.91           H  
ATOM   1212  HA  ALA A  92     -16.597  31.332   5.520  1.00  3.91           H  
ATOM   1213 1HB  ALA A  92     -15.759  29.103   4.910  1.00  3.91           H  
ATOM   1214 2HB  ALA A  92     -14.874  29.765   6.305  1.00  3.91           H  
ATOM   1215 3HB  ALA A  92     -16.114  28.512   6.548  1.00  3.91           H  
ATOM   1216  N   GLY A  93     -19.034  29.356   6.487  1.00  3.52           N  
ATOM   1217  CA  GLY A  93     -20.334  28.812   6.114  1.00  3.52           C  
ATOM   1218  C   GLY A  93     -21.400  29.898   5.922  1.00  3.52           C  
ATOM   1219  O   GLY A  93     -22.543  29.594   5.581  1.00  3.52           O  
ATOM   1220  H   GLY A  93     -18.706  29.246   7.435  1.00  3.52           H  
ATOM   1221 1HA  GLY A  93     -20.224  28.246   5.196  1.00  3.52           H  
ATOM   1222 2HA  GLY A  93     -20.663  28.114   6.881  1.00  3.52           H  
ATOM   1223  N   GLY A  94     -21.041  31.154   6.199  1.00  2.93           N  
ATOM   1224  CA  GLY A  94     -21.931  32.295   6.057  1.00  2.93           C  
ATOM   1225  C   GLY A  94     -21.642  33.104   4.788  1.00  2.93           C  
ATOM   1226  O   GLY A  94     -22.253  34.151   4.571  1.00  2.93           O  
ATOM   1227  H   GLY A  94     -20.089  31.352   6.483  1.00  2.93           H  
ATOM   1228 1HA  GLY A  94     -22.965  31.951   6.044  1.00  2.93           H  
ATOM   1229 2HA  GLY A  94     -21.819  32.939   6.928  1.00  2.93           H  
ATOM   1230  N   LEU A  95     -20.731  32.619   3.938  1.00  2.34           N  
ATOM   1231  CA  LEU A  95     -20.355  33.373   2.739  1.00  2.34           C  
ATOM   1232  C   LEU A  95     -21.469  33.646   1.746  1.00  2.34           C  
ATOM   1233  O   LEU A  95     -22.321  32.797   1.475  1.00  2.34           O  
ATOM   1234  CB  LEU A  95     -19.225  32.680   1.994  1.00  2.34           C  
ATOM   1235  CG  LEU A  95     -17.888  32.753   2.633  1.00  2.34           C  
ATOM   1236  CD1 LEU A  95     -16.923  31.927   1.841  1.00  2.34           C  
ATOM   1237  CD2 LEU A  95     -17.476  34.166   2.657  1.00  2.34           C  
ATOM   1238  H   LEU A  95     -20.246  31.742   4.145  1.00  2.34           H  
ATOM   1239  HA  LEU A  95     -19.976  34.334   3.071  1.00  2.34           H  
ATOM   1240 1HB  LEU A  95     -19.472  31.622   1.908  1.00  2.34           H  
ATOM   1241 2HB  LEU A  95     -19.159  33.095   1.009  1.00  2.34           H  
ATOM   1242  HG  LEU A  95     -17.924  32.376   3.649  1.00  2.34           H  
ATOM   1243 1HD1 LEU A  95     -15.928  31.989   2.289  1.00  2.34           H  
ATOM   1244 2HD1 LEU A  95     -17.258  30.889   1.832  1.00  2.34           H  
ATOM   1245 3HD1 LEU A  95     -16.899  32.317   0.837  1.00  2.34           H  
ATOM   1246 1HD2 LEU A  95     -16.512  34.235   3.098  1.00  2.34           H  
ATOM   1247 2HD2 LEU A  95     -17.445  34.536   1.646  1.00  2.34           H  
ATOM   1248 3HD2 LEU A  95     -18.186  34.743   3.237  1.00  2.34           H  
ATOM   1249  N   ASP A  96     -21.422  34.841   1.138  1.00  1.86           N  
ATOM   1250  CA  ASP A  96     -22.411  35.249   0.134  1.00  1.86           C  
ATOM   1251  C   ASP A  96     -22.132  34.576  -1.207  1.00  1.86           C  
ATOM   1252  O   ASP A  96     -21.697  35.204  -2.184  1.00  1.86           O  
ATOM   1253  CB  ASP A  96     -22.402  36.776  -0.044  1.00  1.86           C  
ATOM   1254  CG  ASP A  96     -23.574  37.330  -0.903  1.00  1.86           C  
ATOM   1255  OD1 ASP A  96     -24.552  36.644  -1.069  1.00  1.86           O  
ATOM   1256  OD2 ASP A  96     -23.472  38.448  -1.360  1.00  1.86           O  
ATOM   1257  H   ASP A  96     -20.696  35.492   1.401  1.00  1.86           H  
ATOM   1258  HA  ASP A  96     -23.399  34.940   0.473  1.00  1.86           H  
ATOM   1259 1HB  ASP A  96     -22.445  37.249   0.939  1.00  1.86           H  
ATOM   1260 2HB  ASP A  96     -21.465  37.079  -0.507  1.00  1.86           H  
ATOM   1261  N   LEU A  97     -22.404  33.280  -1.214  1.00  1.56           N  
ATOM   1262  CA  LEU A  97     -22.188  32.407  -2.343  1.00  1.56           C  
ATOM   1263  C   LEU A  97     -23.334  32.506  -3.348  1.00  1.56           C  
ATOM   1264  O   LEU A  97     -24.500  32.652  -2.970  1.00  1.56           O  
ATOM   1265  CB  LEU A  97     -22.041  30.959  -1.841  1.00  1.56           C  
ATOM   1266  CG  LEU A  97     -20.813  30.656  -0.903  1.00  1.56           C  
ATOM   1267  CD1 LEU A  97     -20.882  29.225  -0.389  1.00  1.56           C  
ATOM   1268  CD2 LEU A  97     -19.511  30.858  -1.671  1.00  1.56           C  
ATOM   1269  H   LEU A  97     -22.748  32.888  -0.338  1.00  1.56           H  
ATOM   1270  HA  LEU A  97     -21.266  32.704  -2.834  1.00  1.56           H  
ATOM   1271 1HB  LEU A  97     -22.944  30.695  -1.293  1.00  1.56           H  
ATOM   1272 2HB  LEU A  97     -21.979  30.336  -2.685  1.00  1.56           H  
ATOM   1273  HG  LEU A  97     -20.847  31.326  -0.061  1.00  1.56           H  
ATOM   1274 1HD1 LEU A  97     -20.033  29.029   0.269  1.00  1.56           H  
ATOM   1275 2HD1 LEU A  97     -21.808  29.074   0.166  1.00  1.56           H  
ATOM   1276 3HD1 LEU A  97     -20.846  28.543  -1.229  1.00  1.56           H  
ATOM   1277 1HD2 LEU A  97     -18.660  30.669  -1.016  1.00  1.56           H  
ATOM   1278 2HD2 LEU A  97     -19.472  30.182  -2.519  1.00  1.56           H  
ATOM   1279 3HD2 LEU A  97     -19.484  31.866  -2.030  1.00  1.56           H  
ATOM   1280  N   THR A  98     -22.997  32.393  -4.625  1.00  1.41           N  
ATOM   1281  CA  THR A  98     -23.983  32.382  -5.701  1.00  1.41           C  
ATOM   1282  C   THR A  98     -24.249  30.973  -6.154  1.00  1.41           C  
ATOM   1283  O   THR A  98     -23.329  30.255  -6.549  1.00  1.41           O  
ATOM   1284  CB  THR A  98     -23.542  33.213  -6.916  1.00  1.41           C  
ATOM   1285  OG1 THR A  98     -23.402  34.587  -6.537  1.00  1.41           O  
ATOM   1286  CG2 THR A  98     -24.543  33.073  -8.058  1.00  1.41           C  
ATOM   1287  H   THR A  98     -22.014  32.282  -4.836  1.00  1.41           H  
ATOM   1288  HA  THR A  98     -24.916  32.796  -5.323  1.00  1.41           H  
ATOM   1289  HB  THR A  98     -22.572  32.850  -7.258  1.00  1.41           H  
ATOM   1290  HG1 THR A  98     -24.237  34.904  -6.176  1.00  1.41           H  
ATOM   1291 1HG2 THR A  98     -24.204  33.658  -8.912  1.00  1.41           H  
ATOM   1292 2HG2 THR A  98     -24.626  32.026  -8.351  1.00  1.41           H  
ATOM   1293 3HG2 THR A  98     -25.519  33.433  -7.735  1.00  1.41           H  
ATOM   1294  N   LEU A  99     -25.514  30.596  -6.087  1.00  1.40           N  
ATOM   1295  CA  LEU A  99     -25.985  29.273  -6.447  1.00  1.40           C  
ATOM   1296  C   LEU A  99     -26.921  29.327  -7.653  1.00  1.40           C  
ATOM   1297  O   LEU A  99     -27.577  30.348  -7.873  1.00  1.40           O  
ATOM   1298  CB  LEU A  99     -26.687  28.634  -5.250  1.00  1.40           C  
ATOM   1299  CG  LEU A  99     -25.788  28.007  -4.144  1.00  1.40           C  
ATOM   1300  CD1 LEU A  99     -25.167  29.089  -3.239  1.00  1.40           C  
ATOM   1301  CD2 LEU A  99     -26.630  27.059  -3.325  1.00  1.40           C  
ATOM   1302  H   LEU A  99     -26.191  31.269  -5.751  1.00  1.40           H  
ATOM   1303  HA  LEU A  99     -25.123  28.673  -6.711  1.00  1.40           H  
ATOM   1304 1HB  LEU A  99     -27.309  29.388  -4.778  1.00  1.40           H  
ATOM   1305 2HB  LEU A  99     -27.321  27.870  -5.624  1.00  1.40           H  
ATOM   1306  HG  LEU A  99     -24.980  27.453  -4.613  1.00  1.40           H  
ATOM   1307 1HD1 LEU A  99     -24.551  28.620  -2.479  1.00  1.40           H  
ATOM   1308 2HD1 LEU A  99     -24.556  29.748  -3.811  1.00  1.40           H  
ATOM   1309 3HD1 LEU A  99     -25.958  29.659  -2.754  1.00  1.40           H  
ATOM   1310 1HD2 LEU A  99     -26.023  26.610  -2.582  1.00  1.40           H  
ATOM   1311 2HD2 LEU A  99     -27.435  27.599  -2.839  1.00  1.40           H  
ATOM   1312 3HD2 LEU A  99     -27.040  26.286  -3.968  1.00  1.40           H  
ATOM   1313  N   GLU A 100     -26.985  28.240  -8.432  1.00  1.51           N  
ATOM   1314  CA  GLU A 100     -27.872  28.213  -9.601  1.00  1.51           C  
ATOM   1315  C   GLU A 100     -28.603  26.895  -9.781  1.00  1.51           C  
ATOM   1316  O   GLU A 100     -28.113  25.832  -9.399  1.00  1.51           O  
ATOM   1317  CB  GLU A 100     -27.079  28.408 -10.903  1.00  1.51           C  
ATOM   1318  CG  GLU A 100     -26.174  27.198 -11.263  1.00  1.51           C  
ATOM   1319  CD  GLU A 100     -25.345  27.385 -12.535  1.00  1.51           C  
ATOM   1320  OE1 GLU A 100     -25.372  28.455 -13.102  1.00  1.51           O  
ATOM   1321  OE2 GLU A 100     -24.678  26.447 -12.929  1.00  1.51           O  
ATOM   1322  H   GLU A 100     -26.395  27.446  -8.195  1.00  1.51           H  
ATOM   1323  HA  GLU A 100     -28.615  29.004  -9.493  1.00  1.51           H  
ATOM   1324 1HB  GLU A 100     -27.773  28.564 -11.731  1.00  1.51           H  
ATOM   1325 2HB  GLU A 100     -26.460  29.296 -10.820  1.00  1.51           H  
ATOM   1326 1HG  GLU A 100     -25.511  26.988 -10.425  1.00  1.51           H  
ATOM   1327 2HG  GLU A 100     -26.819  26.327 -11.394  1.00  1.51           H  
ATOM   1328  N   ARG A 101     -29.771  26.962 -10.415  1.00  1.74           N  
ATOM   1329  CA  ARG A 101     -30.516  25.758 -10.757  1.00  1.74           C  
ATOM   1330  C   ARG A 101     -30.114  25.288 -12.160  1.00  1.74           C  
ATOM   1331  O   ARG A 101     -30.070  26.119 -13.065  1.00  1.74           O  
ATOM   1332  CB  ARG A 101     -32.007  26.037 -10.752  1.00  1.74           C  
ATOM   1333  CG  ARG A 101     -32.871  24.826 -10.999  1.00  1.74           C  
ATOM   1334  CD  ARG A 101     -34.314  25.150 -10.938  1.00  1.74           C  
ATOM   1335  NE  ARG A 101     -35.139  23.976 -11.171  1.00  1.74           N  
ATOM   1336  CZ  ARG A 101     -36.488  23.979 -11.231  1.00  1.74           C  
ATOM   1337  NH1 ARG A 101     -37.157  25.101 -11.072  1.00  1.74           N  
ATOM   1338  NH2 ARG A 101     -37.140  22.850 -11.449  1.00  1.74           N  
ATOM   1339  H   ARG A 101     -30.134  27.867 -10.684  1.00  1.74           H  
ATOM   1340  HA  ARG A 101     -30.318  25.005 -10.007  1.00  1.74           H  
ATOM   1341 1HB  ARG A 101     -32.305  26.475  -9.819  1.00  1.74           H  
ATOM   1342 2HB  ARG A 101     -32.238  26.759 -11.537  1.00  1.74           H  
ATOM   1343 1HG  ARG A 101     -32.659  24.432 -11.980  1.00  1.74           H  
ATOM   1344 2HG  ARG A 101     -32.647  24.064 -10.246  1.00  1.74           H  
ATOM   1345 1HD  ARG A 101     -34.553  25.548  -9.954  1.00  1.74           H  
ATOM   1346 2HD  ARG A 101     -34.550  25.892 -11.701  1.00  1.74           H  
ATOM   1347  HE  ARG A 101     -34.663  23.091 -11.303  1.00  1.74           H  
ATOM   1348 1HH1 ARG A 101     -36.663  25.966 -10.906  1.00  1.74           H  
ATOM   1349 2HH1 ARG A 101     -38.166  25.098 -11.118  1.00  1.74           H  
ATOM   1350 1HH2 ARG A 101     -36.629  21.987 -11.571  1.00  1.74           H  
ATOM   1351 2HH2 ARG A 101     -38.148  22.851 -11.494  1.00  1.74           H  
ATOM   1352  N   PRO A 102     -29.763  24.010 -12.382  1.00  2.08           N  
ATOM   1353  CA  PRO A 102     -29.493  23.453 -13.695  1.00  2.08           C  
ATOM   1354  C   PRO A 102     -30.731  23.646 -14.554  1.00  2.08           C  
ATOM   1355  O   PRO A 102     -31.845  23.466 -14.065  1.00  2.08           O  
ATOM   1356  CB  PRO A 102     -29.233  21.975 -13.385  1.00  2.08           C  
ATOM   1357  CG  PRO A 102     -28.751  21.980 -11.958  1.00  2.08           C  
ATOM   1358  CD  PRO A 102     -29.545  23.069 -11.279  1.00  2.08           C  
ATOM   1359  HA  PRO A 102     -28.617  23.946 -14.137  1.00  2.08           H  
ATOM   1360 1HB  PRO A 102     -30.156  21.395 -13.527  1.00  2.08           H  
ATOM   1361 2HB  PRO A 102     -28.489  21.571 -14.089  1.00  2.08           H  
ATOM   1362 1HG  PRO A 102     -28.885  20.991 -11.491  1.00  2.08           H  
ATOM   1363 2HG  PRO A 102     -27.691  22.201 -11.942  1.00  2.08           H  
ATOM   1364 1HD  PRO A 102     -30.502  22.681 -10.908  1.00  2.08           H  
ATOM   1365 2HD  PRO A 102     -28.910  23.494 -10.483  1.00  2.08           H  
ATOM   1366  N   LEU A 103     -30.550  23.967 -15.826  1.00  2.50           N  
ATOM   1367  CA  LEU A 103     -31.706  24.184 -16.683  1.00  2.50           C  
ATOM   1368  C   LEU A 103     -31.867  23.076 -17.711  1.00  2.50           C  
ATOM   1369  O   LEU A 103     -30.880  22.483 -18.152  1.00  2.50           O  
ATOM   1370  CB  LEU A 103     -31.583  25.543 -17.366  1.00  2.50           C  
ATOM   1371  CG  LEU A 103     -31.413  26.732 -16.391  1.00  2.50           C  
ATOM   1372  CD1 LEU A 103     -31.254  28.009 -17.191  1.00  2.50           C  
ATOM   1373  CD2 LEU A 103     -32.608  26.804 -15.439  1.00  2.50           C  
ATOM   1374  H   LEU A 103     -29.619  24.090 -16.194  1.00  2.50           H  
ATOM   1375  HA  LEU A 103     -32.602  24.197 -16.065  1.00  2.50           H  
ATOM   1376 1HB  LEU A 103     -30.722  25.526 -18.032  1.00  2.50           H  
ATOM   1377 2HB  LEU A 103     -32.479  25.717 -17.962  1.00  2.50           H  
ATOM   1378  HG  LEU A 103     -30.504  26.590 -15.801  1.00  2.50           H  
ATOM   1379 1HD1 LEU A 103     -31.115  28.848 -16.508  1.00  2.50           H  
ATOM   1380 2HD1 LEU A 103     -30.385  27.924 -17.842  1.00  2.50           H  
ATOM   1381 3HD1 LEU A 103     -32.146  28.176 -17.794  1.00  2.50           H  
ATOM   1382 1HD2 LEU A 103     -32.469  27.637 -14.750  1.00  2.50           H  
ATOM   1383 2HD2 LEU A 103     -33.523  26.952 -16.010  1.00  2.50           H  
ATOM   1384 3HD2 LEU A 103     -32.682  25.878 -14.869  1.00  2.50           H  
ATOM   1385  N   SER A 104     -33.113  22.816 -18.085  1.00  2.95           N  
ATOM   1386  CA  SER A 104     -33.450  21.825 -19.095  1.00  2.95           C  
ATOM   1387  C   SER A 104     -34.847  22.093 -19.635  1.00  2.95           C  
ATOM   1388  O   SER A 104     -35.075  22.010 -20.841  1.00  2.95           O  
ATOM   1389  OXT SER A 104     -35.657  22.658 -18.901  1.00  2.95           O  
ATOM   1390  CB  SER A 104     -33.379  20.427 -18.509  1.00  2.95           C  
ATOM   1391  OG  SER A 104     -33.737  19.464 -19.461  1.00  2.95           O  
ATOM   1392  H   SER A 104     -33.862  23.338 -17.652  1.00  2.95           H  
ATOM   1393  HA  SER A 104     -32.737  21.905 -19.918  1.00  2.95           H  
ATOM   1394 1HB  SER A 104     -32.365  20.230 -18.156  1.00  2.95           H  
ATOM   1395 2HB  SER A 104     -34.043  20.359 -17.649  1.00  2.95           H  
ATOM   1396  HG  SER A 104     -33.093  19.541 -20.169  1.00  2.95           H  
TER    1397
ENDMDL

REMARK ID 641682 MODEL 3 2k1z-PLE-1
PFRMAT TS
TARGET 2k1z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.145  -1.077   0.159  1.00 13.58           N  
ATOM      2  CA  GLY A   1       1.389  -0.449  -0.273  1.00 13.58           C  
ATOM      3  C   GLY A   1       1.680   0.805   0.541  1.00 13.58           C  
ATOM      4  O   GLY A   1       0.765   1.404   1.106  1.00 13.58           O  
ATOM      5  H   GLY A   1      -0.732  -0.810  -0.307  1.00 13.58           H  
ATOM      6 1HA  GLY A   1       2.211  -1.157  -0.169  1.00 13.58           H  
ATOM      7 2HA  GLY A   1       1.313  -0.193  -1.329  1.00 13.58           H  
ATOM      8  N   GLU A   2       2.953   1.207   0.612  1.00 12.99           N  
ATOM      9  CA  GLU A   2       3.325   2.409   1.369  1.00 12.99           C  
ATOM     10  C   GLU A   2       2.577   3.643   0.890  1.00 12.99           C  
ATOM     11  O   GLU A   2       2.134   4.468   1.688  1.00 12.99           O  
ATOM     12  CB  GLU A   2       4.826   2.670   1.272  1.00 12.99           C  
ATOM     13  CG  GLU A   2       5.286   3.911   2.030  1.00 12.99           C  
ATOM     14  CD  GLU A   2       6.786   4.119   2.002  1.00 12.99           C  
ATOM     15  OE1 GLU A   2       7.484   3.281   1.480  1.00 12.99           O  
ATOM     16  OE2 GLU A   2       7.226   5.147   2.483  1.00 12.99           O  
ATOM     17  H   GLU A   2       3.670   0.673   0.141  1.00 12.99           H  
ATOM     18  HA  GLU A   2       3.069   2.245   2.417  1.00 12.99           H  
ATOM     19 1HB  GLU A   2       5.373   1.813   1.664  1.00 12.99           H  
ATOM     20 2HB  GLU A   2       5.110   2.791   0.226  1.00 12.99           H  
ATOM     21 1HG  GLU A   2       4.803   4.780   1.583  1.00 12.99           H  
ATOM     22 2HG  GLU A   2       4.950   3.839   3.064  1.00 12.99           H  
ATOM     23  N   TRP A   3       2.408   3.771  -0.420  1.00 12.31           N  
ATOM     24  CA  TRP A   3       1.692   4.920  -0.946  1.00 12.31           C  
ATOM     25  C   TRP A   3       0.275   4.923  -0.399  1.00 12.31           C  
ATOM     26  O   TRP A   3      -0.218   5.951   0.070  1.00 12.31           O  
ATOM     27  CB  TRP A   3       1.668   4.889  -2.474  1.00 12.31           C  
ATOM     28  CG  TRP A   3       0.938   6.048  -3.113  1.00 12.31           C  
ATOM     29  CD1 TRP A   3       1.461   7.271  -3.415  1.00 12.31           C  
ATOM     30  CD2 TRP A   3      -0.445   6.085  -3.552  1.00 12.31           C  
ATOM     31  NE1 TRP A   3       0.504   8.063  -4.005  1.00 12.31           N  
ATOM     32  CE2 TRP A   3      -0.666   7.352  -4.098  1.00 12.31           C  
ATOM     33  CE3 TRP A   3      -1.488   5.161  -3.530  1.00 12.31           C  
ATOM     34  CZ2 TRP A   3      -1.896   7.720  -4.622  1.00 12.31           C  
ATOM     35  CZ3 TRP A   3      -2.720   5.524  -4.048  1.00 12.31           C  
ATOM     36  CH2 TRP A   3      -2.921   6.772  -4.583  1.00 12.31           C  
ATOM     37  H   TRP A   3       2.785   3.073  -1.043  1.00 12.31           H  
ATOM     38  HA  TRP A   3       2.195   5.829  -0.618  1.00 12.31           H  
ATOM     39 1HB  TRP A   3       2.689   4.880  -2.852  1.00 12.31           H  
ATOM     40 2HB  TRP A   3       1.191   3.967  -2.805  1.00 12.31           H  
ATOM     41  HD1 TRP A   3       2.487   7.574  -3.220  1.00 12.31           H  
ATOM     42  HE1 TRP A   3       0.641   9.013  -4.322  1.00 12.31           H  
ATOM     43  HE3 TRP A   3      -1.334   4.175  -3.117  1.00 12.31           H  
ATOM     44  HZ2 TRP A   3      -2.073   8.705  -5.049  1.00 12.31           H  
ATOM     45  HZ3 TRP A   3      -3.525   4.787  -4.022  1.00 12.31           H  
ATOM     46  HH2 TRP A   3      -3.902   7.026  -4.984  1.00 12.31           H  
ATOM     47  N   GLU A   4      -0.379   3.764  -0.435  1.00 11.62           N  
ATOM     48  CA  GLU A   4      -1.757   3.676   0.010  1.00 11.62           C  
ATOM     49  C   GLU A   4      -1.854   4.015   1.491  1.00 11.62           C  
ATOM     50  O   GLU A   4      -2.740   4.765   1.907  1.00 11.62           O  
ATOM     51  CB  GLU A   4      -2.282   2.259  -0.239  1.00 11.62           C  
ATOM     52  CG  GLU A   4      -2.442   1.891  -1.713  1.00 11.62           C  
ATOM     53  CD  GLU A   4      -2.823   0.438  -1.956  1.00 11.62           C  
ATOM     54  OE1 GLU A   4      -2.297  -0.449  -1.298  1.00 11.62           O  
ATOM     55  OE2 GLU A   4      -3.647   0.216  -2.813  1.00 11.62           O  
ATOM     56  H   GLU A   4       0.087   2.937  -0.778  1.00 11.62           H  
ATOM     57  HA  GLU A   4      -2.355   4.394  -0.553  1.00 11.62           H  
ATOM     58 1HB  GLU A   4      -1.609   1.537   0.213  1.00 11.62           H  
ATOM     59 2HB  GLU A   4      -3.251   2.142   0.245  1.00 11.62           H  
ATOM     60 1HG  GLU A   4      -3.195   2.539  -2.161  1.00 11.62           H  
ATOM     61 2HG  GLU A   4      -1.493   2.083  -2.208  1.00 11.62           H  
ATOM     62  N   GLU A   5      -0.899   3.522   2.287  1.00 11.00           N  
ATOM     63  CA  GLU A   5      -0.914   3.815   3.714  1.00 11.00           C  
ATOM     64  C   GLU A   5      -0.798   5.309   3.946  1.00 11.00           C  
ATOM     65  O   GLU A   5      -1.557   5.888   4.731  1.00 11.00           O  
ATOM     66  CB  GLU A   5       0.215   3.085   4.450  1.00 11.00           C  
ATOM     67  CG  GLU A   5       0.238   3.363   5.959  1.00 11.00           C  
ATOM     68  CD  GLU A   5       1.300   2.589   6.734  1.00 11.00           C  
ATOM     69  OE1 GLU A   5       1.964   1.757   6.164  1.00 11.00           O  
ATOM     70  OE2 GLU A   5       1.450   2.866   7.908  1.00 11.00           O  
ATOM     71  H   GLU A   5      -0.185   2.906   1.894  1.00 11.00           H  
ATOM     72  HA  GLU A   5      -1.866   3.480   4.123  1.00 11.00           H  
ATOM     73 1HB  GLU A   5       0.120   2.010   4.292  1.00 11.00           H  
ATOM     74 2HB  GLU A   5       1.177   3.392   4.034  1.00 11.00           H  
ATOM     75 1HG  GLU A   5       0.415   4.429   6.099  1.00 11.00           H  
ATOM     76 2HG  GLU A   5      -0.743   3.135   6.373  1.00 11.00           H  
ATOM     77  N   ARG A   6       0.136   5.948   3.243  1.00 10.48           N  
ATOM     78  CA  ARG A   6       0.330   7.376   3.394  1.00 10.48           C  
ATOM     79  C   ARG A   6      -0.908   8.162   2.986  1.00 10.48           C  
ATOM     80  O   ARG A   6      -1.274   9.123   3.665  1.00 10.48           O  
ATOM     81  CB  ARG A   6       1.547   7.834   2.609  1.00 10.48           C  
ATOM     82  CG  ARG A   6       2.886   7.409   3.227  1.00 10.48           C  
ATOM     83  CD  ARG A   6       4.048   7.889   2.437  1.00 10.48           C  
ATOM     84  NE  ARG A   6       5.321   7.454   3.012  1.00 10.48           N  
ATOM     85  CZ  ARG A   6       5.978   8.068   4.003  1.00 10.48           C  
ATOM     86  NH1 ARG A   6       5.508   9.168   4.562  1.00 10.48           N  
ATOM     87  NH2 ARG A   6       7.109   7.536   4.396  1.00 10.48           N  
ATOM     88  H   ARG A   6       0.736   5.423   2.603  1.00 10.48           H  
ATOM     89  HA  ARG A   6       0.528   7.576   4.445  1.00 10.48           H  
ATOM     90 1HB  ARG A   6       1.500   7.413   1.604  1.00 10.48           H  
ATOM     91 2HB  ARG A   6       1.539   8.922   2.510  1.00 10.48           H  
ATOM     92 1HG  ARG A   6       2.965   7.820   4.230  1.00 10.48           H  
ATOM     93 2HG  ARG A   6       2.934   6.319   3.277  1.00 10.48           H  
ATOM     94 1HD  ARG A   6       3.979   7.488   1.425  1.00 10.48           H  
ATOM     95 2HD  ARG A   6       4.039   8.979   2.398  1.00 10.48           H  
ATOM     96  HE  ARG A   6       5.772   6.603   2.647  1.00 10.48           H  
ATOM     97 1HH1 ARG A   6       4.634   9.564   4.241  1.00 10.48           H  
ATOM     98 2HH1 ARG A   6       6.022   9.614   5.307  1.00 10.48           H  
ATOM     99 1HH2 ARG A   6       7.425   6.679   3.918  1.00 10.48           H  
ATOM    100 2HH2 ARG A   6       7.648   7.955   5.136  1.00 10.48           H  
ATOM    101  N   ARG A   7      -1.608   7.722   1.934  1.00 10.06           N  
ATOM    102  CA  ARG A   7      -2.805   8.440   1.510  1.00 10.06           C  
ATOM    103  C   ARG A   7      -3.911   8.325   2.556  1.00 10.06           C  
ATOM    104  O   ARG A   7      -4.604   9.305   2.853  1.00 10.06           O  
ATOM    105  CB  ARG A   7      -3.316   7.922   0.171  1.00 10.06           C  
ATOM    106  CG  ARG A   7      -2.418   8.227  -1.021  1.00 10.06           C  
ATOM    107  CD  ARG A   7      -2.148   9.670  -1.148  1.00 10.06           C  
ATOM    108  NE  ARG A   7      -3.332  10.424  -1.509  1.00 10.06           N  
ATOM    109  CZ  ARG A   7      -3.547  11.717  -1.178  1.00 10.06           C  
ATOM    110  NH1 ARG A   7      -2.653  12.386  -0.478  1.00 10.06           N  
ATOM    111  NH2 ARG A   7      -4.674  12.311  -1.553  1.00 10.06           N  
ATOM    112  H   ARG A   7      -1.271   6.923   1.395  1.00 10.06           H  
ATOM    113  HA  ARG A   7      -2.545   9.493   1.393  1.00 10.06           H  
ATOM    114 1HB  ARG A   7      -3.413   6.836   0.226  1.00 10.06           H  
ATOM    115 2HB  ARG A   7      -4.304   8.329  -0.033  1.00 10.06           H  
ATOM    116 1HG  ARG A   7      -1.473   7.722  -0.921  1.00 10.06           H  
ATOM    117 2HG  ARG A   7      -2.912   7.890  -1.917  1.00 10.06           H  
ATOM    118 1HD  ARG A   7      -1.793  10.042  -0.192  1.00 10.06           H  
ATOM    119 2HD  ARG A   7      -1.383   9.834  -1.907  1.00 10.06           H  
ATOM    120  HE  ARG A   7      -4.046   9.950  -2.042  1.00 10.06           H  
ATOM    121 1HH1 ARG A   7      -1.767  11.945  -0.180  1.00 10.06           H  
ATOM    122 2HH1 ARG A   7      -2.847  13.353  -0.193  1.00 10.06           H  
ATOM    123 1HH2 ARG A   7      -5.360  11.797  -2.084  1.00 10.06           H  
ATOM    124 2HH2 ARG A   7      -4.849  13.279  -1.313  1.00 10.06           H  
ATOM    125  N   VAL A   8      -4.048   7.148   3.161  1.00  9.73           N  
ATOM    126  CA  VAL A   8      -5.055   6.980   4.194  1.00  9.73           C  
ATOM    127  C   VAL A   8      -4.722   7.848   5.395  1.00  9.73           C  
ATOM    128  O   VAL A   8      -5.596   8.537   5.935  1.00  9.73           O  
ATOM    129  CB  VAL A   8      -5.161   5.513   4.627  1.00  9.73           C  
ATOM    130  CG1 VAL A   8      -6.068   5.403   5.842  1.00  9.73           C  
ATOM    131  CG2 VAL A   8      -5.722   4.688   3.475  1.00  9.73           C  
ATOM    132  H   VAL A   8      -3.464   6.357   2.880  1.00  9.73           H  
ATOM    133  HA  VAL A   8      -6.018   7.290   3.793  1.00  9.73           H  
ATOM    134  HB  VAL A   8      -4.169   5.142   4.901  1.00  9.73           H  
ATOM    135 1HG1 VAL A   8      -6.136   4.361   6.150  1.00  9.73           H  
ATOM    136 2HG1 VAL A   8      -5.654   5.997   6.659  1.00  9.73           H  
ATOM    137 3HG1 VAL A   8      -7.060   5.774   5.589  1.00  9.73           H  
ATOM    138 1HG2 VAL A   8      -5.794   3.645   3.774  1.00  9.73           H  
ATOM    139 2HG2 VAL A   8      -6.710   5.061   3.210  1.00  9.73           H  
ATOM    140 3HG2 VAL A   8      -5.067   4.772   2.617  1.00  9.73           H  
ATOM    141  N   ARG A   9      -3.453   7.835   5.805  1.00  9.44           N  
ATOM    142  CA  ARG A   9      -3.036   8.649   6.930  1.00  9.44           C  
ATOM    143  C   ARG A   9      -3.219  10.136   6.639  1.00  9.44           C  
ATOM    144  O   ARG A   9      -3.641  10.886   7.521  1.00  9.44           O  
ATOM    145  CB  ARG A   9      -1.588   8.358   7.294  1.00  9.44           C  
ATOM    146  CG  ARG A   9      -1.353   6.997   7.964  1.00  9.44           C  
ATOM    147  CD  ARG A   9       0.078   6.797   8.324  1.00  9.44           C  
ATOM    148  NE  ARG A   9       0.324   5.486   8.922  1.00  9.44           N  
ATOM    149  CZ  ARG A   9       0.134   5.168  10.207  1.00  9.44           C  
ATOM    150  NH1 ARG A   9      -0.320   6.052  11.074  1.00  9.44           N  
ATOM    151  NH2 ARG A   9       0.418   3.943  10.572  1.00  9.44           N  
ATOM    152  H   ARG A   9      -2.770   7.241   5.331  1.00  9.44           H  
ATOM    153  HA  ARG A   9      -3.655   8.387   7.785  1.00  9.44           H  
ATOM    154 1HB  ARG A   9      -0.982   8.386   6.387  1.00  9.44           H  
ATOM    155 2HB  ARG A   9      -1.216   9.132   7.961  1.00  9.44           H  
ATOM    156 1HG  ARG A   9      -1.952   6.931   8.870  1.00  9.44           H  
ATOM    157 2HG  ARG A   9      -1.648   6.201   7.277  1.00  9.44           H  
ATOM    158 1HD  ARG A   9       0.683   6.873   7.418  1.00  9.44           H  
ATOM    159 2HD  ARG A   9       0.389   7.561   9.033  1.00  9.44           H  
ATOM    160  HE  ARG A   9       0.685   4.725   8.331  1.00  9.44           H  
ATOM    161 1HH1 ARG A   9      -0.532   6.992  10.773  1.00  9.44           H  
ATOM    162 2HH1 ARG A   9      -0.454   5.788  12.039  1.00  9.44           H  
ATOM    163 1HH2 ARG A   9       0.777   3.301   9.850  1.00  9.44           H  
ATOM    164 2HH2 ARG A   9       0.297   3.646  11.527  1.00  9.44           H  
ATOM    165  N   ALA A  10      -2.936  10.568   5.404  1.00  9.18           N  
ATOM    166  CA  ALA A  10      -3.109  11.966   5.032  1.00  9.18           C  
ATOM    167  C   ALA A  10      -4.559  12.379   5.168  1.00  9.18           C  
ATOM    168  O   ALA A  10      -4.871  13.440   5.715  1.00  9.18           O  
ATOM    169  CB  ALA A  10      -2.657  12.186   3.603  1.00  9.18           C  
ATOM    170  H   ALA A  10      -2.565   9.920   4.711  1.00  9.18           H  
ATOM    171  HA  ALA A  10      -2.507  12.577   5.704  1.00  9.18           H  
ATOM    172 1HB  ALA A  10      -2.766  13.231   3.333  1.00  9.18           H  
ATOM    173 2HB  ALA A  10      -1.622  11.891   3.515  1.00  9.18           H  
ATOM    174 3HB  ALA A  10      -3.260  11.577   2.932  1.00  9.18           H  
ATOM    175  N   ALA A  11      -5.463  11.502   4.722  1.00  8.92           N  
ATOM    176  CA  ALA A  11      -6.881  11.772   4.827  1.00  8.92           C  
ATOM    177  C   ALA A  11      -7.303  11.877   6.285  1.00  8.92           C  
ATOM    178  O   ALA A  11      -8.061  12.775   6.662  1.00  8.92           O  
ATOM    179  CB  ALA A  11      -7.661  10.676   4.133  1.00  8.92           C  
ATOM    180  H   ALA A  11      -5.154  10.639   4.268  1.00  8.92           H  
ATOM    181  HA  ALA A  11      -7.083  12.729   4.342  1.00  8.92           H  
ATOM    182 1HB  ALA A  11      -8.726  10.888   4.193  1.00  8.92           H  
ATOM    183 2HB  ALA A  11      -7.355  10.623   3.088  1.00  8.92           H  
ATOM    184 3HB  ALA A  11      -7.454   9.724   4.616  1.00  8.92           H  
ATOM    185  N   ALA A  12      -6.781  10.972   7.118  1.00  8.67           N  
ATOM    186  CA  ALA A  12      -7.108  10.993   8.533  1.00  8.67           C  
ATOM    187  C   ALA A  12      -6.609  12.274   9.182  1.00  8.67           C  
ATOM    188  O   ALA A  12      -7.319  12.899   9.979  1.00  8.67           O  
ATOM    189  CB  ALA A  12      -6.491   9.790   9.217  1.00  8.67           C  
ATOM    190  H   ALA A  12      -6.171  10.241   6.752  1.00  8.67           H  
ATOM    191  HA  ALA A  12      -8.190  10.955   8.635  1.00  8.67           H  
ATOM    192 1HB  ALA A  12      -6.754   9.795  10.272  1.00  8.67           H  
ATOM    193 2HB  ALA A  12      -6.865   8.879   8.749  1.00  8.67           H  
ATOM    194 3HB  ALA A  12      -5.411   9.829   9.113  1.00  8.67           H  
ATOM    195  N   ALA A  13      -5.393  12.685   8.816  1.00  8.43           N  
ATOM    196  CA  ALA A  13      -4.809  13.899   9.344  1.00  8.43           C  
ATOM    197  C   ALA A  13      -5.641  15.095   8.941  1.00  8.43           C  
ATOM    198  O   ALA A  13      -5.875  16.000   9.744  1.00  8.43           O  
ATOM    199  CB  ALA A  13      -3.390  14.056   8.844  1.00  8.43           C  
ATOM    200  H   ALA A  13      -4.848  12.120   8.165  1.00  8.43           H  
ATOM    201  HA  ALA A  13      -4.806  13.835  10.431  1.00  8.43           H  
ATOM    202 1HB  ALA A  13      -2.953  14.962   9.255  1.00  8.43           H  
ATOM    203 2HB  ALA A  13      -2.804  13.191   9.152  1.00  8.43           H  
ATOM    204 3HB  ALA A  13      -3.397  14.112   7.759  1.00  8.43           H  
ATOM    205  N   ALA A  14      -6.117  15.086   7.696  1.00  8.23           N  
ATOM    206  CA  ALA A  14      -6.938  16.172   7.213  1.00  8.23           C  
ATOM    207  C   ALA A  14      -8.223  16.257   7.998  1.00  8.23           C  
ATOM    208  O   ALA A  14      -8.658  17.350   8.373  1.00  8.23           O  
ATOM    209  CB  ALA A  14      -7.233  15.974   5.743  1.00  8.23           C  
ATOM    210  H   ALA A  14      -5.873  14.326   7.062  1.00  8.23           H  
ATOM    211  HA  ALA A  14      -6.399  17.090   7.360  1.00  8.23           H  
ATOM    212 1HB  ALA A  14      -7.829  16.800   5.371  1.00  8.23           H  
ATOM    213 2HB  ALA A  14      -6.294  15.930   5.202  1.00  8.23           H  
ATOM    214 3HB  ALA A  14      -7.774  15.048   5.602  1.00  8.23           H  
ATOM    215  N   ALA A  15      -8.820  15.107   8.297  1.00  8.07           N  
ATOM    216  CA  ALA A  15     -10.045  15.107   9.066  1.00  8.07           C  
ATOM    217  C   ALA A  15      -9.803  15.691  10.447  1.00  8.07           C  
ATOM    218  O   ALA A  15     -10.594  16.505  10.938  1.00  8.07           O  
ATOM    219  CB  ALA A  15     -10.576  13.694   9.183  1.00  8.07           C  
ATOM    220  H   ALA A  15      -8.432  14.227   7.951  1.00  8.07           H  
ATOM    221  HA  ALA A  15     -10.774  15.731   8.551  1.00  8.07           H  
ATOM    222 1HB  ALA A  15     -11.505  13.700   9.747  1.00  8.07           H  
ATOM    223 2HB  ALA A  15     -10.751  13.293   8.186  1.00  8.07           H  
ATOM    224 3HB  ALA A  15      -9.845  13.076   9.696  1.00  8.07           H  
ATOM    225  N   ALA A  16      -8.680  15.312  11.062  1.00  7.97           N  
ATOM    226  CA  ALA A  16      -8.351  15.820  12.380  1.00  7.97           C  
ATOM    227  C   ALA A  16      -8.167  17.327  12.343  1.00  7.97           C  
ATOM    228  O   ALA A  16      -8.673  18.053  13.207  1.00  7.97           O  
ATOM    229  CB  ALA A  16      -7.088  15.155  12.887  1.00  7.97           C  
ATOM    230  H   ALA A  16      -8.062  14.631  10.612  1.00  7.97           H  
ATOM    231  HA  ALA A  16      -9.180  15.591  13.050  1.00  7.97           H  
ATOM    232 1HB  ALA A  16      -6.855  15.523  13.883  1.00  7.97           H  
ATOM    233 2HB  ALA A  16      -7.237  14.076  12.919  1.00  7.97           H  
ATOM    234 3HB  ALA A  16      -6.266  15.383  12.214  1.00  7.97           H  
ATOM    235  N   ALA A  17      -7.467  17.798  11.309  1.00  7.93           N  
ATOM    236  CA  ALA A  17      -7.217  19.215  11.169  1.00  7.93           C  
ATOM    237  C   ALA A  17      -8.512  19.962  11.003  1.00  7.93           C  
ATOM    238  O   ALA A  17      -8.705  20.992  11.636  1.00  7.93           O  
ATOM    239  CB  ALA A  17      -6.329  19.468   9.983  1.00  7.93           C  
ATOM    240  H   ALA A  17      -7.071  17.151  10.628  1.00  7.93           H  
ATOM    241  HA  ALA A  17      -6.727  19.569  12.072  1.00  7.93           H  
ATOM    242 1HB  ALA A  17      -6.140  20.527   9.889  1.00  7.93           H  
ATOM    243 2HB  ALA A  17      -5.389  18.935  10.104  1.00  7.93           H  
ATOM    244 3HB  ALA A  17      -6.834  19.106   9.113  1.00  7.93           H  
ATOM    245  N   ALA A  18      -9.432  19.423  10.202  1.00  7.97           N  
ATOM    246  CA  ALA A  18     -10.724  20.054   9.984  1.00  7.97           C  
ATOM    247  C   ALA A  18     -11.496  20.150  11.292  1.00  7.97           C  
ATOM    248  O   ALA A  18     -12.205  21.125  11.546  1.00  7.97           O  
ATOM    249  CB  ALA A  18     -11.522  19.281   8.958  1.00  7.97           C  
ATOM    250  H   ALA A  18      -9.215  18.559   9.701  1.00  7.97           H  
ATOM    251  HA  ALA A  18     -10.549  21.066   9.613  1.00  7.97           H  
ATOM    252 1HB  ALA A  18     -12.475  19.776   8.789  1.00  7.97           H  
ATOM    253 2HB  ALA A  18     -10.963  19.233   8.025  1.00  7.97           H  
ATOM    254 3HB  ALA A  18     -11.696  18.270   9.325  1.00  7.97           H  
ATOM    255  N   GLY A  19     -11.365  19.104  12.118  1.00  8.09           N  
ATOM    256  CA  GLY A  19     -12.000  19.027  13.425  1.00  8.09           C  
ATOM    257  C   GLY A  19     -11.506  20.133  14.351  1.00  8.09           C  
ATOM    258  O   GLY A  19     -12.254  20.648  15.193  1.00  8.09           O  
ATOM    259  H   GLY A  19     -10.800  18.309  11.818  1.00  8.09           H  
ATOM    260 1HA  GLY A  19     -13.081  19.089  13.310  1.00  8.09           H  
ATOM    261 2HA  GLY A  19     -11.775  18.056  13.866  1.00  8.09           H  
ATOM    262  N   ALA A  20     -10.249  20.542  14.169  1.00  8.28           N  
ATOM    263  CA  ALA A  20      -9.624  21.555  15.012  1.00  8.28           C  
ATOM    264  C   ALA A  20     -10.115  22.968  14.705  1.00  8.28           C  
ATOM    265  O   ALA A  20      -9.354  23.844  14.298  1.00  8.28           O  
ATOM    266  CB  ALA A  20      -8.115  21.510  14.847  1.00  8.28           C  
ATOM    267  H   ALA A  20      -9.687  20.069  13.458  1.00  8.28           H  
ATOM    268  HA  ALA A  20      -9.877  21.325  16.046  1.00  8.28           H  
ATOM    269 1HB  ALA A  20      -7.656  22.241  15.509  1.00  8.28           H  
ATOM    270 2HB  ALA A  20      -7.752  20.511  15.094  1.00  8.28           H  
ATOM    271 3HB  ALA A  20      -7.856  21.743  13.821  1.00  8.28           H  
ATOM    272  N   GLY A  21     -11.368  23.231  15.059  1.00  8.49           N  
ATOM    273  CA  GLY A  21     -12.032  24.518  14.829  1.00  8.49           C  
ATOM    274  C   GLY A  21     -11.546  25.587  15.809  1.00  8.49           C  
ATOM    275  O   GLY A  21     -12.060  26.700  15.847  1.00  8.49           O  
ATOM    276  H   GLY A  21     -11.907  22.442  15.413  1.00  8.49           H  
ATOM    277 1HA  GLY A  21     -11.836  24.846  13.806  1.00  8.49           H  
ATOM    278 2HA  GLY A  21     -13.108  24.391  14.923  1.00  8.49           H  
ATOM    279  N   ALA A  22     -10.596  25.205  16.657  1.00  8.69           N  
ATOM    280  CA  ALA A  22      -9.925  26.071  17.604  1.00  8.69           C  
ATOM    281  C   ALA A  22      -8.695  26.730  16.958  1.00  8.69           C  
ATOM    282  O   ALA A  22      -8.064  27.601  17.557  1.00  8.69           O  
ATOM    283  CB  ALA A  22      -9.497  25.274  18.821  1.00  8.69           C  
ATOM    284  H   ALA A  22     -10.279  24.251  16.594  1.00  8.69           H  
ATOM    285  HA  ALA A  22     -10.621  26.849  17.906  1.00  8.69           H  
ATOM    286 1HB  ALA A  22      -9.010  25.939  19.535  1.00  8.69           H  
ATOM    287 2HB  ALA A  22     -10.371  24.821  19.287  1.00  8.69           H  
ATOM    288 3HB  ALA A  22      -8.801  24.494  18.516  1.00  8.69           H  
ATOM    289  N   ALA A  23      -8.388  26.358  15.704  1.00  8.86           N  
ATOM    290  CA  ALA A  23      -7.155  26.736  14.986  1.00  8.86           C  
ATOM    291  C   ALA A  23      -6.750  28.214  15.050  1.00  8.86           C  
ATOM    292  O   ALA A  23      -5.559  28.522  15.066  1.00  8.86           O  
ATOM    293  CB  ALA A  23      -7.316  26.361  13.522  1.00  8.86           C  
ATOM    294  H   ALA A  23      -8.982  25.668  15.242  1.00  8.86           H  
ATOM    295  HA  ALA A  23      -6.340  26.155  15.418  1.00  8.86           H  
ATOM    296 1HB  ALA A  23      -6.399  26.578  12.982  1.00  8.86           H  
ATOM    297 2HB  ALA A  23      -7.542  25.301  13.436  1.00  8.86           H  
ATOM    298 3HB  ALA A  23      -8.133  26.934  13.095  1.00  8.86           H  
ATOM    299  N   PHE A  24      -7.705  29.121  15.045  1.00  8.98           N  
ATOM    300  CA  PHE A  24      -7.427  30.553  15.086  1.00  8.98           C  
ATOM    301  C   PHE A  24      -8.473  31.195  15.974  1.00  8.98           C  
ATOM    302  O   PHE A  24      -8.765  32.386  15.869  1.00  8.98           O  
ATOM    303  CB  PHE A  24      -7.488  31.152  13.669  1.00  8.98           C  
ATOM    304  CG  PHE A  24      -7.092  32.579  13.523  1.00  8.98           C  
ATOM    305  CD1 PHE A  24      -5.764  32.974  13.567  1.00  8.98           C  
ATOM    306  CD2 PHE A  24      -8.071  33.540  13.308  1.00  8.98           C  
ATOM    307  CE1 PHE A  24      -5.423  34.308  13.402  1.00  8.98           C  
ATOM    308  CE2 PHE A  24      -7.740  34.869  13.139  1.00  8.98           C  
ATOM    309  CZ  PHE A  24      -6.410  35.254  13.187  1.00  8.98           C  
ATOM    310  H   PHE A  24      -8.663  28.808  15.029  1.00  8.98           H  
ATOM    311  HA  PHE A  24      -6.439  30.722  15.517  1.00  8.98           H  
ATOM    312 1HB  PHE A  24      -6.878  30.554  12.993  1.00  8.98           H  
ATOM    313 2HB  PHE A  24      -8.491  31.104  13.323  1.00  8.98           H  
ATOM    314  HD1 PHE A  24      -4.988  32.224  13.729  1.00  8.98           H  
ATOM    315  HD2 PHE A  24      -9.112  33.225  13.268  1.00  8.98           H  
ATOM    316  HE1 PHE A  24      -4.375  34.615  13.435  1.00  8.98           H  
ATOM    317  HE2 PHE A  24      -8.515  35.614  12.965  1.00  8.98           H  
ATOM    318  HZ  PHE A  24      -6.138  36.304  13.051  1.00  8.98           H  
ATOM    319  N   ALA A  25      -9.056  30.401  16.873  1.00  9.10           N  
ATOM    320  CA  ALA A  25     -10.203  30.897  17.627  1.00  9.10           C  
ATOM    321  C   ALA A  25      -9.862  31.743  18.851  1.00  9.10           C  
ATOM    322  O   ALA A  25     -10.252  31.407  19.971  1.00  9.10           O  
ATOM    323  CB  ALA A  25     -11.076  29.740  18.070  1.00  9.10           C  
ATOM    324  H   ALA A  25      -8.720  29.447  17.015  1.00  9.10           H  
ATOM    325  HA  ALA A  25     -10.777  31.506  16.938  1.00  9.10           H  
ATOM    326 1HB  ALA A  25     -11.963  30.128  18.570  1.00  9.10           H  
ATOM    327 2HB  ALA A  25     -11.382  29.152  17.206  1.00  9.10           H  
ATOM    328 3HB  ALA A  25     -10.513  29.113  18.756  1.00  9.10           H  
ATOM    329  N   GLY A  26      -9.161  32.848  18.640  1.00  9.24           N  
ATOM    330  CA  GLY A  26      -8.873  33.778  19.730  1.00  9.24           C  
ATOM    331  C   GLY A  26      -9.832  34.962  19.649  1.00  9.24           C  
ATOM    332  O   GLY A  26     -10.106  35.456  18.559  1.00  9.24           O  
ATOM    333  H   GLY A  26      -8.875  33.037  17.680  1.00  9.24           H  
ATOM    334 1HA  GLY A  26      -8.983  33.270  20.690  1.00  9.24           H  
ATOM    335 2HA  GLY A  26      -7.843  34.123  19.656  1.00  9.24           H  
ATOM    336  N   GLY A  27     -10.256  35.520  20.788  1.00  9.42           N  
ATOM    337  CA  GLY A  27     -11.197  36.662  20.782  1.00  9.42           C  
ATOM    338  C   GLY A  27     -10.490  37.989  20.515  1.00  9.42           C  
ATOM    339  O   GLY A  27     -10.621  38.961  21.260  1.00  9.42           O  
ATOM    340  H   GLY A  27      -9.973  35.116  21.669  1.00  9.42           H  
ATOM    341 1HA  GLY A  27     -11.961  36.493  20.036  1.00  9.42           H  
ATOM    342 2HA  GLY A  27     -11.710  36.711  21.741  1.00  9.42           H  
ATOM    343  N   ALA A  28      -9.739  38.029  19.431  1.00  9.65           N  
ATOM    344  CA  ALA A  28      -8.831  39.121  19.127  1.00  9.65           C  
ATOM    345  C   ALA A  28      -9.458  40.346  18.480  1.00  9.65           C  
ATOM    346  O   ALA A  28      -9.038  40.742  17.393  1.00  9.65           O  
ATOM    347  CB  ALA A  28      -7.746  38.599  18.208  1.00  9.65           C  
ATOM    348  H   ALA A  28      -9.769  37.213  18.828  1.00  9.65           H  
ATOM    349  HA  ALA A  28      -8.382  39.443  20.066  1.00  9.65           H  
ATOM    350 1HB  ALA A  28      -7.024  39.389  18.012  1.00  9.65           H  
ATOM    351 2HB  ALA A  28      -7.246  37.754  18.680  1.00  9.65           H  
ATOM    352 3HB  ALA A  28      -8.199  38.276  17.272  1.00  9.65           H  
ATOM    353  N   ASP A  29     -10.434  40.961  19.145  1.00  9.89           N  
ATOM    354  CA  ASP A  29     -10.979  42.226  18.637  1.00  9.89           C  
ATOM    355  C   ASP A  29     -11.807  42.964  19.681  1.00  9.89           C  
ATOM    356  O   ASP A  29     -13.012  42.757  19.800  1.00  9.89           O  
ATOM    357  CB  ASP A  29     -11.807  42.041  17.362  1.00  9.89           C  
ATOM    358  CG  ASP A  29     -12.202  43.403  16.730  1.00  9.89           C  
ATOM    359  OD1 ASP A  29     -12.136  44.440  17.401  1.00  9.89           O  
ATOM    360  OD2 ASP A  29     -12.533  43.407  15.573  1.00  9.89           O  
ATOM    361  H   ASP A  29     -10.732  40.549  20.030  1.00  9.89           H  
ATOM    362  HA  ASP A  29     -10.136  42.866  18.377  1.00  9.89           H  
ATOM    363 1HB  ASP A  29     -11.257  41.461  16.623  1.00  9.89           H  
ATOM    364 2HB  ASP A  29     -12.724  41.489  17.597  1.00  9.89           H  
ATOM    365  N   SER A  30     -11.184  43.923  20.348  1.00 10.03           N  
ATOM    366  CA  SER A  30     -11.819  44.666  21.430  1.00 10.03           C  
ATOM    367  C   SER A  30     -12.805  45.732  20.951  1.00 10.03           C  
ATOM    368  O   SER A  30     -13.421  46.414  21.774  1.00 10.03           O  
ATOM    369  CB  SER A  30     -10.759  45.308  22.307  1.00 10.03           C  
ATOM    370  OG  SER A  30     -10.035  46.275  21.598  1.00 10.03           O  
ATOM    371  H   SER A  30     -10.212  44.096  20.142  1.00 10.03           H  
ATOM    372  HA  SER A  30     -12.376  43.953  22.039  1.00 10.03           H  
ATOM    373 1HB  SER A  30     -11.239  45.772  23.167  1.00 10.03           H  
ATOM    374 2HB  SER A  30     -10.081  44.543  22.683  1.00 10.03           H  
ATOM    375  HG  SER A  30     -10.692  46.870  21.225  1.00 10.03           H  
ATOM    376  N   THR A  31     -12.906  45.929  19.633  1.00 10.01           N  
ATOM    377  CA  THR A  31     -13.772  46.961  19.091  1.00 10.01           C  
ATOM    378  C   THR A  31     -14.979  46.399  18.330  1.00 10.01           C  
ATOM    379  O   THR A  31     -15.801  47.173  17.832  1.00 10.01           O  
ATOM    380  CB  THR A  31     -12.980  47.892  18.155  1.00 10.01           C  
ATOM    381  OG1 THR A  31     -12.479  47.160  17.015  1.00 10.01           O  
ATOM    382  CG2 THR A  31     -11.795  48.476  18.922  1.00 10.01           C  
ATOM    383  H   THR A  31     -12.401  45.327  18.973  1.00 10.01           H  
ATOM    384  HA  THR A  31     -14.155  47.558  19.918  1.00 10.01           H  
ATOM    385  HB  THR A  31     -13.620  48.702  17.809  1.00 10.01           H  
ATOM    386  HG1 THR A  31     -12.341  46.202  17.235  1.00 10.01           H  
ATOM    387 1HG2 THR A  31     -11.230  49.138  18.269  1.00 10.01           H  
ATOM    388 2HG2 THR A  31     -12.160  49.034  19.783  1.00 10.01           H  
ATOM    389 3HG2 THR A  31     -11.149  47.667  19.260  1.00 10.01           H  
ATOM    390  N   SER A  32     -15.089  45.074  18.216  1.00  9.79           N  
ATOM    391  CA  SER A  32     -16.186  44.490  17.439  1.00  9.79           C  
ATOM    392  C   SER A  32     -16.622  43.133  17.982  1.00  9.79           C  
ATOM    393  O   SER A  32     -16.347  42.775  19.127  1.00  9.79           O  
ATOM    394  CB  SER A  32     -15.802  44.361  15.961  1.00  9.79           C  
ATOM    395  OG  SER A  32     -16.935  44.052  15.164  1.00  9.79           O  
ATOM    396  H   SER A  32     -14.398  44.455  18.655  1.00  9.79           H  
ATOM    397  HA  SER A  32     -17.042  45.160  17.506  1.00  9.79           H  
ATOM    398 1HB  SER A  32     -15.342  45.285  15.615  1.00  9.79           H  
ATOM    399 2HB  SER A  32     -15.061  43.569  15.854  1.00  9.79           H  
ATOM    400  HG  SER A  32     -16.606  43.945  14.225  1.00  9.79           H  
ATOM    401  N   GLY A  33     -17.411  42.422  17.187  1.00  9.41           N  
ATOM    402  CA  GLY A  33     -17.865  41.104  17.582  1.00  9.41           C  
ATOM    403  C   GLY A  33     -16.654  40.184  17.539  1.00  9.41           C  
ATOM    404  O   GLY A  33     -15.748  40.384  16.730  1.00  9.41           O  
ATOM    405  H   GLY A  33     -17.621  42.802  16.276  1.00  9.41           H  
ATOM    406 1HA  GLY A  33     -18.284  41.136  18.587  1.00  9.41           H  
ATOM    407 2HA  GLY A  33     -18.638  40.753  16.900  1.00  9.41           H  
ATOM    408  N   THR A  34     -16.664  39.148  18.361  1.00  8.93           N  
ATOM    409  CA  THR A  34     -15.549  38.213  18.380  1.00  8.93           C  
ATOM    410  C   THR A  34     -15.969  36.795  18.021  1.00  8.93           C  
ATOM    411  O   THR A  34     -15.809  36.364  16.883  1.00  8.93           O  
ATOM    412  CB  THR A  34     -14.853  38.209  19.757  1.00  8.93           C  
ATOM    413  OG1 THR A  34     -15.834  37.928  20.771  1.00  8.93           O  
ATOM    414  CG2 THR A  34     -14.136  39.543  20.024  1.00  8.93           C  
ATOM    415  H   THR A  34     -17.437  39.028  18.995  1.00  8.93           H  
ATOM    416  HA  THR A  34     -14.815  38.534  17.644  1.00  8.93           H  
ATOM    417  HB  THR A  34     -14.118  37.414  19.765  1.00  8.93           H  
ATOM    418  HG1 THR A  34     -16.347  38.726  20.945  1.00  8.93           H  
ATOM    419 1HG2 THR A  34     -13.639  39.507  20.991  1.00  8.93           H  
ATOM    420 2HG2 THR A  34     -13.391  39.718  19.246  1.00  8.93           H  
ATOM    421 3HG2 THR A  34     -14.854  40.365  20.019  1.00  8.93           H  
ATOM    422  N   ALA A  35     -16.596  36.099  18.957  1.00  8.41           N  
ATOM    423  CA  ALA A  35     -16.878  34.667  18.809  1.00  8.41           C  
ATOM    424  C   ALA A  35     -17.353  34.223  17.412  1.00  8.41           C  
ATOM    425  O   ALA A  35     -16.915  33.165  16.953  1.00  8.41           O  
ATOM    426  CB  ALA A  35     -17.935  34.270  19.821  1.00  8.41           C  
ATOM    427  H   ALA A  35     -16.731  36.561  19.847  1.00  8.41           H  
ATOM    428  HA  ALA A  35     -15.959  34.130  19.033  1.00  8.41           H  
ATOM    429 1HB  ALA A  35     -18.112  33.197  19.759  1.00  8.41           H  
ATOM    430 2HB  ALA A  35     -17.591  34.526  20.823  1.00  8.41           H  
ATOM    431 3HB  ALA A  35     -18.860  34.802  19.608  1.00  8.41           H  
ATOM    432  N   LEU A  36     -18.222  34.973  16.726  1.00  7.87           N  
ATOM    433  CA  LEU A  36     -18.657  34.527  15.396  1.00  7.87           C  
ATOM    434  C   LEU A  36     -17.544  34.591  14.354  1.00  7.87           C  
ATOM    435  O   LEU A  36     -17.258  33.608  13.660  1.00  7.87           O  
ATOM    436  CB  LEU A  36     -19.822  35.373  14.884  1.00  7.87           C  
ATOM    437  CG  LEU A  36     -20.281  35.032  13.456  1.00  7.87           C  
ATOM    438  CD1 LEU A  36     -20.744  33.589  13.399  1.00  7.87           C  
ATOM    439  CD2 LEU A  36     -21.387  35.981  13.042  1.00  7.87           C  
ATOM    440  H   LEU A  36     -18.561  35.839  17.116  1.00  7.87           H  
ATOM    441  HA  LEU A  36     -18.986  33.492  15.478  1.00  7.87           H  
ATOM    442 1HB  LEU A  36     -20.671  35.243  15.551  1.00  7.87           H  
ATOM    443 2HB  LEU A  36     -19.528  36.420  14.898  1.00  7.87           H  
ATOM    444  HG  LEU A  36     -19.446  35.140  12.774  1.00  7.87           H  
ATOM    445 1HD1 LEU A  36     -21.056  33.347  12.382  1.00  7.87           H  
ATOM    446 2HD1 LEU A  36     -19.923  32.934  13.690  1.00  7.87           H  
ATOM    447 3HD1 LEU A  36     -21.583  33.447  14.078  1.00  7.87           H  
ATOM    448 1HD2 LEU A  36     -21.704  35.748  12.025  1.00  7.87           H  
ATOM    449 2HD2 LEU A  36     -22.232  35.873  13.721  1.00  7.87           H  
ATOM    450 3HD2 LEU A  36     -21.017  37.005  13.081  1.00  7.87           H  
ATOM    451  N   GLY A  37     -16.915  35.762  14.228  1.00  7.38           N  
ATOM    452  CA  GLY A  37     -15.851  35.957  13.248  1.00  7.38           C  
ATOM    453  C   GLY A  37     -14.690  35.042  13.563  1.00  7.38           C  
ATOM    454  O   GLY A  37     -14.056  34.477  12.675  1.00  7.38           O  
ATOM    455  H   GLY A  37     -17.168  36.523  14.842  1.00  7.38           H  
ATOM    456 1HA  GLY A  37     -16.217  35.759  12.252  1.00  7.38           H  
ATOM    457 2HA  GLY A  37     -15.519  36.997  13.270  1.00  7.38           H  
ATOM    458  N   VAL A  38     -14.430  34.906  14.854  1.00  6.96           N  
ATOM    459  CA  VAL A  38     -13.354  34.113  15.407  1.00  6.96           C  
ATOM    460  C   VAL A  38     -13.521  32.618  15.185  1.00  6.96           C  
ATOM    461  O   VAL A  38     -12.590  31.949  14.727  1.00  6.96           O  
ATOM    462  CB  VAL A  38     -13.274  34.467  16.888  1.00  6.96           C  
ATOM    463  CG1 VAL A  38     -12.388  33.602  17.591  1.00  6.96           C  
ATOM    464  CG2 VAL A  38     -12.765  35.900  16.997  1.00  6.96           C  
ATOM    465  H   VAL A  38     -15.020  35.414  15.512  1.00  6.96           H  
ATOM    466  HA  VAL A  38     -12.423  34.422  14.935  1.00  6.96           H  
ATOM    467  HB  VAL A  38     -14.252  34.378  17.327  1.00  6.96           H  
ATOM    468 1HG1 VAL A  38     -12.348  33.889  18.637  1.00  6.96           H  
ATOM    469 2HG1 VAL A  38     -12.745  32.583  17.513  1.00  6.96           H  
ATOM    470 3HG1 VAL A  38     -11.403  33.698  17.144  1.00  6.96           H  
ATOM    471 1HG2 VAL A  38     -12.721  36.185  18.022  1.00  6.96           H  
ATOM    472 2HG2 VAL A  38     -11.769  35.959  16.559  1.00  6.96           H  
ATOM    473 3HG2 VAL A  38     -13.426  36.572  16.467  1.00  6.96           H  
ATOM    474  N   SER A  39     -14.710  32.087  15.471  1.00  6.58           N  
ATOM    475  CA  SER A  39     -14.968  30.673  15.267  1.00  6.58           C  
ATOM    476  C   SER A  39     -14.924  30.347  13.781  1.00  6.58           C  
ATOM    477  O   SER A  39     -14.364  29.330  13.368  1.00  6.58           O  
ATOM    478  CB  SER A  39     -16.331  30.323  15.818  1.00  6.58           C  
ATOM    479  OG  SER A  39     -16.373  30.514  17.202  1.00  6.58           O  
ATOM    480  H   SER A  39     -15.458  32.660  15.861  1.00  6.58           H  
ATOM    481  HA  SER A  39     -14.200  30.095  15.781  1.00  6.58           H  
ATOM    482 1HB  SER A  39     -17.088  30.953  15.341  1.00  6.58           H  
ATOM    483 2HB  SER A  39     -16.565  29.289  15.581  1.00  6.58           H  
ATOM    484  HG  SER A  39     -16.420  31.490  17.319  1.00  6.58           H  
ATOM    485  N   LEU A  40     -15.495  31.233  12.970  1.00  6.23           N  
ATOM    486  CA  LEU A  40     -15.529  31.046  11.534  1.00  6.23           C  
ATOM    487  C   LEU A  40     -14.126  31.091  10.949  1.00  6.23           C  
ATOM    488  O   LEU A  40     -13.749  30.212  10.167  1.00  6.23           O  
ATOM    489  CB  LEU A  40     -16.414  32.108  10.905  1.00  6.23           C  
ATOM    490  CG  LEU A  40     -16.661  31.992   9.427  1.00  6.23           C  
ATOM    491  CD1 LEU A  40     -15.498  32.535   8.717  1.00  6.23           C  
ATOM    492  CD2 LEU A  40     -16.877  30.549   9.049  1.00  6.23           C  
ATOM    493  H   LEU A  40     -15.953  32.063  13.352  1.00  6.23           H  
ATOM    494  HA  LEU A  40     -15.959  30.069  11.326  1.00  6.23           H  
ATOM    495 1HB  LEU A  40     -17.379  32.104  11.407  1.00  6.23           H  
ATOM    496 2HB  LEU A  40     -15.948  33.081  11.085  1.00  6.23           H  
ATOM    497  HG  LEU A  40     -17.534  32.579   9.165  1.00  6.23           H  
ATOM    498 1HD1 LEU A  40     -15.672  32.491   7.645  1.00  6.23           H  
ATOM    499 2HD1 LEU A  40     -15.358  33.547   9.034  1.00  6.23           H  
ATOM    500 3HD1 LEU A  40     -14.622  31.960   8.964  1.00  6.23           H  
ATOM    501 1HD2 LEU A  40     -17.051  30.474   7.975  1.00  6.23           H  
ATOM    502 2HD2 LEU A  40     -15.992  29.969   9.314  1.00  6.23           H  
ATOM    503 3HD2 LEU A  40     -17.741  30.159   9.586  1.00  6.23           H  
ATOM    504  N   ALA A  41     -13.350  32.121  11.300  1.00  5.90           N  
ATOM    505  CA  ALA A  41     -12.007  32.232  10.774  1.00  5.90           C  
ATOM    506  C   ALA A  41     -11.201  31.004  11.168  1.00  5.90           C  
ATOM    507  O   ALA A  41     -10.426  30.479  10.363  1.00  5.90           O  
ATOM    508  CB  ALA A  41     -11.354  33.495  11.298  1.00  5.90           C  
ATOM    509  H   ALA A  41     -13.688  32.842  11.933  1.00  5.90           H  
ATOM    510  HA  ALA A  41     -12.064  32.276   9.689  1.00  5.90           H  
ATOM    511 1HB  ALA A  41     -10.349  33.587  10.894  1.00  5.90           H  
ATOM    512 2HB  ALA A  41     -11.949  34.363  11.001  1.00  5.90           H  
ATOM    513 3HB  ALA A  41     -11.311  33.447  12.388  1.00  5.90           H  
ATOM    514  N   ALA A  42     -11.399  30.515  12.396  1.00  5.62           N  
ATOM    515  CA  ALA A  42     -10.717  29.319  12.851  1.00  5.62           C  
ATOM    516  C   ALA A  42     -11.109  28.119  12.036  1.00  5.62           C  
ATOM    517  O   ALA A  42     -10.256  27.311  11.672  1.00  5.62           O  
ATOM    518  CB  ALA A  42     -11.024  29.084  14.295  1.00  5.62           C  
ATOM    519  H   ALA A  42     -12.023  30.989  13.051  1.00  5.62           H  
ATOM    520  HA  ALA A  42      -9.657  29.459  12.717  1.00  5.62           H  
ATOM    521 1HB  ALA A  42     -10.492  28.208  14.644  1.00  5.62           H  
ATOM    522 2HB  ALA A  42     -10.732  29.946  14.851  1.00  5.62           H  
ATOM    523 3HB  ALA A  42     -12.090  28.930  14.424  1.00  5.62           H  
ATOM    524  N   ALA A  43     -12.392  28.005  11.707  1.00  5.37           N  
ATOM    525  CA  ALA A  43     -12.847  26.898  10.899  1.00  5.37           C  
ATOM    526  C   ALA A  43     -12.160  26.931   9.542  1.00  5.37           C  
ATOM    527  O   ALA A  43     -11.740  25.899   9.018  1.00  5.37           O  
ATOM    528  CB  ALA A  43     -14.349  26.959  10.740  1.00  5.37           C  
ATOM    529  H   ALA A  43     -13.073  28.685  12.052  1.00  5.37           H  
ATOM    530  HA  ALA A  43     -12.573  25.971  11.404  1.00  5.37           H  
ATOM    531 1HB  ALA A  43     -14.692  26.116  10.148  1.00  5.37           H  
ATOM    532 2HB  ALA A  43     -14.815  26.932  11.726  1.00  5.37           H  
ATOM    533 3HB  ALA A  43     -14.622  27.883  10.242  1.00  5.37           H  
ATOM    534  N   ALA A  44     -12.023  28.131   8.976  1.00  5.15           N  
ATOM    535  CA  ALA A  44     -11.344  28.265   7.698  1.00  5.15           C  
ATOM    536  C   ALA A  44      -9.876  27.890   7.817  1.00  5.15           C  
ATOM    537  O   ALA A  44      -9.325  27.227   6.934  1.00  5.15           O  
ATOM    538  CB  ALA A  44     -11.483  29.665   7.192  1.00  5.15           C  
ATOM    539  H   ALA A  44     -12.412  28.952   9.443  1.00  5.15           H  
ATOM    540  HA  ALA A  44     -11.814  27.584   6.992  1.00  5.15           H  
ATOM    541 1HB  ALA A  44     -11.001  29.749   6.223  1.00  5.15           H  
ATOM    542 2HB  ALA A  44     -12.537  29.869   7.104  1.00  5.15           H  
ATOM    543 3HB  ALA A  44     -11.026  30.361   7.888  1.00  5.15           H  
ATOM    544  N   ALA A  45      -9.235  28.307   8.910  1.00  4.96           N  
ATOM    545  CA  ALA A  45      -7.840  27.972   9.134  1.00  4.96           C  
ATOM    546  C   ALA A  45      -7.692  26.461   9.250  1.00  4.96           C  
ATOM    547  O   ALA A  45      -6.743  25.868   8.730  1.00  4.96           O  
ATOM    548  CB  ALA A  45      -7.326  28.674  10.375  1.00  4.96           C  
ATOM    549  H   ALA A  45      -9.727  28.882   9.596  1.00  4.96           H  
ATOM    550  HA  ALA A  45      -7.266  28.304   8.274  1.00  4.96           H  
ATOM    551 1HB  ALA A  45      -6.277  28.435  10.531  1.00  4.96           H  
ATOM    552 2HB  ALA A  45      -7.442  29.753  10.254  1.00  4.96           H  
ATOM    553 3HB  ALA A  45      -7.900  28.352  11.231  1.00  4.96           H  
ATOM    554  N   ALA A  46      -8.660  25.832   9.918  1.00  4.80           N  
ATOM    555  CA  ALA A  46      -8.679  24.391  10.082  1.00  4.80           C  
ATOM    556  C   ALA A  46      -8.808  23.713   8.723  1.00  4.80           C  
ATOM    557  O   ALA A  46      -8.092  22.755   8.430  1.00  4.80           O  
ATOM    558  CB  ALA A  46      -9.827  24.006  10.995  1.00  4.80           C  
ATOM    559  H   ALA A  46      -9.402  26.377  10.348  1.00  4.80           H  
ATOM    560  HA  ALA A  46      -7.740  24.080  10.536  1.00  4.80           H  
ATOM    561 1HB  ALA A  46      -9.856  22.956  11.150  1.00  4.80           H  
ATOM    562 2HB  ALA A  46      -9.698  24.509  11.948  1.00  4.80           H  
ATOM    563 3HB  ALA A  46     -10.760  24.310  10.560  1.00  4.80           H  
ATOM    564  N   ALA A  47      -9.679  24.264   7.860  1.00  4.68           N  
ATOM    565  CA  ALA A  47      -9.868  23.740   6.514  1.00  4.68           C  
ATOM    566  C   ALA A  47      -8.584  23.862   5.706  1.00  4.68           C  
ATOM    567  O   ALA A  47      -8.216  22.947   4.964  1.00  4.68           O  
ATOM    568  CB  ALA A  47     -10.992  24.489   5.811  1.00  4.68           C  
ATOM    569  H   ALA A  47     -10.254  25.048   8.168  1.00  4.68           H  
ATOM    570  HA  ALA A  47     -10.129  22.687   6.593  1.00  4.68           H  
ATOM    571 1HB  ALA A  47     -11.140  24.077   4.814  1.00  4.68           H  
ATOM    572 2HB  ALA A  47     -11.909  24.386   6.390  1.00  4.68           H  
ATOM    573 3HB  ALA A  47     -10.738  25.539   5.727  1.00  4.68           H  
ATOM    574  N   ALA A  48      -7.883  24.983   5.870  1.00  4.61           N  
ATOM    575  CA  ALA A  48      -6.635  25.204   5.168  1.00  4.61           C  
ATOM    576  C   ALA A  48      -5.605  24.171   5.567  1.00  4.61           C  
ATOM    577  O   ALA A  48      -4.921  23.584   4.720  1.00  4.61           O  
ATOM    578  CB  ALA A  48      -6.119  26.574   5.500  1.00  4.61           C  
ATOM    579  H   ALA A  48      -8.252  25.716   6.479  1.00  4.61           H  
ATOM    580  HA  ALA A  48      -6.817  25.113   4.098  1.00  4.61           H  
ATOM    581 1HB  ALA A  48      -5.207  26.753   4.990  1.00  4.61           H  
ATOM    582 2HB  ALA A  48      -6.857  27.319   5.219  1.00  4.61           H  
ATOM    583 3HB  ALA A  48      -5.940  26.644   6.562  1.00  4.61           H  
ATOM    584  N   ALA A  49      -5.530  23.926   6.878  1.00  4.59           N  
ATOM    585  CA  ALA A  49      -4.619  22.943   7.419  1.00  4.59           C  
ATOM    586  C   ALA A  49      -4.989  21.566   6.909  1.00  4.59           C  
ATOM    587  O   ALA A  49      -4.114  20.776   6.545  1.00  4.59           O  
ATOM    588  CB  ALA A  49      -4.669  22.986   8.935  1.00  4.59           C  
ATOM    589  H   ALA A  49      -6.115  24.463   7.520  1.00  4.59           H  
ATOM    590  HA  ALA A  49      -3.612  23.178   7.081  1.00  4.59           H  
ATOM    591 1HB  ALA A  49      -3.977  22.256   9.347  1.00  4.59           H  
ATOM    592 2HB  ALA A  49      -4.394  23.984   9.275  1.00  4.59           H  
ATOM    593 3HB  ALA A  49      -5.676  22.762   9.270  1.00  4.59           H  
ATOM    594  N   ALA A  50      -6.291  21.286   6.848  1.00  4.62           N  
ATOM    595  CA  ALA A  50      -6.764  20.007   6.367  1.00  4.62           C  
ATOM    596  C   ALA A  50      -6.381  19.792   4.927  1.00  4.62           C  
ATOM    597  O   ALA A  50      -5.962  18.696   4.549  1.00  4.62           O  
ATOM    598  CB  ALA A  50      -8.266  19.912   6.522  1.00  4.62           C  
ATOM    599  H   ALA A  50      -6.970  21.969   7.181  1.00  4.62           H  
ATOM    600  HA  ALA A  50      -6.287  19.238   6.953  1.00  4.62           H  
ATOM    601 1HB  ALA A  50      -8.611  18.940   6.189  1.00  4.62           H  
ATOM    602 2HB  ALA A  50      -8.525  20.051   7.566  1.00  4.62           H  
ATOM    603 3HB  ALA A  50      -8.741  20.682   5.931  1.00  4.62           H  
ATOM    604  N   ALA A  51      -6.478  20.842   4.114  1.00  4.71           N  
ATOM    605  CA  ALA A  51      -6.105  20.707   2.723  1.00  4.71           C  
ATOM    606  C   ALA A  51      -4.639  20.351   2.620  1.00  4.71           C  
ATOM    607  O   ALA A  51      -4.259  19.425   1.908  1.00  4.71           O  
ATOM    608  CB  ALA A  51      -6.377  21.999   1.981  1.00  4.71           C  
ATOM    609  H   ALA A  51      -6.849  21.727   4.463  1.00  4.71           H  
ATOM    610  HA  ALA A  51      -6.690  19.898   2.284  1.00  4.71           H  
ATOM    611 1HB  ALA A  51      -6.100  21.885   0.935  1.00  4.71           H  
ATOM    612 2HB  ALA A  51      -7.436  22.242   2.058  1.00  4.71           H  
ATOM    613 3HB  ALA A  51      -5.792  22.800   2.427  1.00  4.71           H  
ATOM    614  N   ALA A  52      -3.811  21.060   3.375  1.00  4.85           N  
ATOM    615  CA  ALA A  52      -2.391  20.784   3.331  1.00  4.85           C  
ATOM    616  C   ALA A  52      -2.084  19.370   3.831  1.00  4.85           C  
ATOM    617  O   ALA A  52      -1.206  18.676   3.296  1.00  4.85           O  
ATOM    618  CB  ALA A  52      -1.663  21.810   4.134  1.00  4.85           C  
ATOM    619  H   ALA A  52      -4.171  21.814   3.964  1.00  4.85           H  
ATOM    620  HA  ALA A  52      -2.064  20.856   2.299  1.00  4.85           H  
ATOM    621 1HB  ALA A  52      -0.634  21.595   4.037  1.00  4.85           H  
ATOM    622 2HB  ALA A  52      -1.868  22.798   3.754  1.00  4.85           H  
ATOM    623 3HB  ALA A  52      -1.967  21.755   5.180  1.00  4.85           H  
ATOM    624  N   ALA A  53      -2.812  18.918   4.855  1.00  4.99           N  
ATOM    625  CA  ALA A  53      -2.608  17.573   5.366  1.00  4.99           C  
ATOM    626  C   ALA A  53      -2.955  16.548   4.299  1.00  4.99           C  
ATOM    627  O   ALA A  53      -2.188  15.617   4.050  1.00  4.99           O  
ATOM    628  CB  ALA A  53      -3.461  17.346   6.589  1.00  4.99           C  
ATOM    629  H   ALA A  53      -3.502  19.525   5.298  1.00  4.99           H  
ATOM    630  HA  ALA A  53      -1.559  17.461   5.629  1.00  4.99           H  
ATOM    631 1HB  ALA A  53      -3.296  16.348   6.964  1.00  4.99           H  
ATOM    632 2HB  ALA A  53      -3.211  18.075   7.358  1.00  4.99           H  
ATOM    633 3HB  ALA A  53      -4.484  17.464   6.305  1.00  4.99           H  
ATOM    634  N   ALA A  54      -4.069  16.772   3.599  1.00  5.03           N  
ATOM    635  CA  ALA A  54      -4.551  15.891   2.544  1.00  5.03           C  
ATOM    636  C   ALA A  54      -3.536  15.757   1.429  1.00  5.03           C  
ATOM    637  O   ALA A  54      -3.412  14.698   0.817  1.00  5.03           O  
ATOM    638  CB  ALA A  54      -5.861  16.391   1.980  1.00  5.03           C  
ATOM    639  H   ALA A  54      -4.644  17.581   3.842  1.00  5.03           H  
ATOM    640  HA  ALA A  54      -4.705  14.900   2.987  1.00  5.03           H  
ATOM    641 1HB  ALA A  54      -6.219  15.707   1.218  1.00  5.03           H  
ATOM    642 2HB  ALA A  54      -6.593  16.467   2.779  1.00  5.03           H  
ATOM    643 3HB  ALA A  54      -5.707  17.374   1.540  1.00  5.03           H  
ATOM    644  N   LEU A  55      -2.823  16.855   1.170  1.00  4.92           N  
ATOM    645  CA  LEU A  55      -1.804  16.940   0.138  1.00  4.92           C  
ATOM    646  C   LEU A  55      -0.445  16.392   0.573  1.00  4.92           C  
ATOM    647  O   LEU A  55       0.469  16.324  -0.247  1.00  4.92           O  
ATOM    648  CB  LEU A  55      -1.619  18.410  -0.258  1.00  4.92           C  
ATOM    649  CG  LEU A  55      -2.773  19.101  -0.935  1.00  4.92           C  
ATOM    650  CD1 LEU A  55      -2.431  20.583  -1.057  1.00  4.92           C  
ATOM    651  CD2 LEU A  55      -3.006  18.476  -2.282  1.00  4.92           C  
ATOM    652  H   LEU A  55      -3.035  17.699   1.705  1.00  4.92           H  
ATOM    653  HA  LEU A  55      -2.146  16.371  -0.725  1.00  4.92           H  
ATOM    654 1HB  LEU A  55      -1.457  18.961   0.646  1.00  4.92           H  
ATOM    655 2HB  LEU A  55      -0.740  18.508  -0.890  1.00  4.92           H  
ATOM    656  HG  LEU A  55      -3.666  18.998  -0.344  1.00  4.92           H  
ATOM    657 1HD1 LEU A  55      -3.252  21.110  -1.539  1.00  4.92           H  
ATOM    658 2HD1 LEU A  55      -2.269  20.998  -0.065  1.00  4.92           H  
ATOM    659 3HD1 LEU A  55      -1.526  20.695  -1.651  1.00  4.92           H  
ATOM    660 1HD2 LEU A  55      -3.838  18.978  -2.776  1.00  4.92           H  
ATOM    661 2HD2 LEU A  55      -2.107  18.576  -2.889  1.00  4.92           H  
ATOM    662 3HD2 LEU A  55      -3.243  17.420  -2.152  1.00  4.92           H  
ATOM    663  N   GLU A  56      -0.307  16.008   1.851  1.00  4.63           N  
ATOM    664  CA  GLU A  56       0.957  15.538   2.425  1.00  4.63           C  
ATOM    665  C   GLU A  56       2.078  16.575   2.298  1.00  4.63           C  
ATOM    666  O   GLU A  56       3.219  16.216   2.004  1.00  4.63           O  
ATOM    667  CB  GLU A  56       1.412  14.241   1.731  1.00  4.63           C  
ATOM    668  CG  GLU A  56       0.458  13.069   1.855  1.00  4.63           C  
ATOM    669  CD  GLU A  56       0.943  11.831   1.118  1.00  4.63           C  
ATOM    670  OE1 GLU A  56       2.056  11.404   1.342  1.00  4.63           O  
ATOM    671  OE2 GLU A  56       0.185  11.315   0.321  1.00  4.63           O  
ATOM    672  H   GLU A  56      -1.109  16.043   2.476  1.00  4.63           H  
ATOM    673  HA  GLU A  56       0.789  15.338   3.484  1.00  4.63           H  
ATOM    674 1HB  GLU A  56       1.602  14.412   0.678  1.00  4.63           H  
ATOM    675 2HB  GLU A  56       2.357  13.925   2.171  1.00  4.63           H  
ATOM    676 1HG  GLU A  56       0.362  12.832   2.910  1.00  4.63           H  
ATOM    677 2HG  GLU A  56      -0.526  13.363   1.482  1.00  4.63           H  
ATOM    678  N   VAL A  57       1.767  17.854   2.541  1.00  4.19           N  
ATOM    679  CA  VAL A  57       2.774  18.912   2.389  1.00  4.19           C  
ATOM    680  C   VAL A  57       3.125  19.792   3.595  1.00  4.19           C  
ATOM    681  O   VAL A  57       4.015  20.638   3.483  1.00  4.19           O  
ATOM    682  CB  VAL A  57       2.329  19.844   1.270  1.00  4.19           C  
ATOM    683  CG1 VAL A  57       2.271  19.148  -0.049  1.00  4.19           C  
ATOM    684  CG2 VAL A  57       0.991  20.308   1.615  1.00  4.19           C  
ATOM    685  H   VAL A  57       0.803  18.097   2.788  1.00  4.19           H  
ATOM    686  HA  VAL A  57       3.696  18.428   2.066  1.00  4.19           H  
ATOM    687  HB  VAL A  57       3.016  20.659   1.183  1.00  4.19           H  
ATOM    688 1HG1 VAL A  57       1.931  19.843  -0.814  1.00  4.19           H  
ATOM    689 2HG1 VAL A  57       3.261  18.774  -0.307  1.00  4.19           H  
ATOM    690 3HG1 VAL A  57       1.595  18.343   0.014  1.00  4.19           H  
ATOM    691 1HG2 VAL A  57       0.615  20.943   0.852  1.00  4.19           H  
ATOM    692 2HG2 VAL A  57       0.373  19.453   1.697  1.00  4.19           H  
ATOM    693 3HG2 VAL A  57       1.018  20.834   2.568  1.00  4.19           H  
ATOM    694  N   GLY A  58       2.492  19.617   4.749  1.00  3.66           N  
ATOM    695  CA  GLY A  58       2.805  20.561   5.827  1.00  3.66           C  
ATOM    696  C   GLY A  58       2.191  21.913   5.471  1.00  3.66           C  
ATOM    697  O   GLY A  58       0.984  22.059   5.563  1.00  3.66           O  
ATOM    698  H   GLY A  58       1.793  18.898   4.856  1.00  3.66           H  
ATOM    699 1HA  GLY A  58       2.394  20.200   6.769  1.00  3.66           H  
ATOM    700 2HA  GLY A  58       3.884  20.654   5.947  1.00  3.66           H  
ATOM    701  N   TRP A  59       3.025  22.901   5.149  1.00  3.12           N  
ATOM    702  CA  TRP A  59       2.577  24.247   4.753  1.00  3.12           C  
ATOM    703  C   TRP A  59       1.915  25.110   5.831  1.00  3.12           C  
ATOM    704  O   TRP A  59       1.508  24.633   6.893  1.00  3.12           O  
ATOM    705  CB  TRP A  59       1.609  24.213   3.558  1.00  3.12           C  
ATOM    706  CG  TRP A  59       2.200  23.790   2.268  1.00  3.12           C  
ATOM    707  CD1 TRP A  59       3.499  23.556   1.990  1.00  3.12           C  
ATOM    708  CD2 TRP A  59       1.484  23.572   1.046  1.00  3.12           C  
ATOM    709  NE1 TRP A  59       3.642  23.211   0.665  1.00  3.12           N  
ATOM    710  CE2 TRP A  59       2.418  23.220   0.078  1.00  3.12           C  
ATOM    711  CE3 TRP A  59       0.147  23.640   0.700  1.00  3.12           C  
ATOM    712  CZ2 TRP A  59       2.053  22.939  -1.223  1.00  3.12           C  
ATOM    713  CZ3 TRP A  59      -0.227  23.364  -0.601  1.00  3.12           C  
ATOM    714  CH2 TRP A  59       0.703  23.022  -1.541  1.00  3.12           C  
ATOM    715  H   TRP A  59       4.013  22.690   5.117  1.00  3.12           H  
ATOM    716  HA  TRP A  59       3.463  24.776   4.423  1.00  3.12           H  
ATOM    717 1HB  TRP A  59       0.756  23.593   3.762  1.00  3.12           H  
ATOM    718 2HB  TRP A  59       1.221  25.220   3.404  1.00  3.12           H  
ATOM    719  HD1 TRP A  59       4.303  23.625   2.711  1.00  3.12           H  
ATOM    720  HE1 TRP A  59       4.498  22.972   0.192  1.00  3.12           H  
ATOM    721  HE3 TRP A  59      -0.587  23.896   1.446  1.00  3.12           H  
ATOM    722  HZ2 TRP A  59       2.782  22.660  -1.982  1.00  3.12           H  
ATOM    723  HZ3 TRP A  59      -1.284  23.423  -0.858  1.00  3.12           H  
ATOM    724  HH2 TRP A  59       0.378  22.807  -2.561  1.00  3.12           H  
ATOM    725  N   ARG A  60       1.822  26.407   5.521  1.00  2.67           N  
ATOM    726  CA  ARG A  60       1.175  27.403   6.374  1.00  2.67           C  
ATOM    727  C   ARG A  60       0.105  28.171   5.597  1.00  2.67           C  
ATOM    728  O   ARG A  60       0.241  28.379   4.393  1.00  2.67           O  
ATOM    729  CB  ARG A  60       2.210  28.413   6.867  1.00  2.67           C  
ATOM    730  CG  ARG A  60       2.846  29.287   5.743  1.00  2.67           C  
ATOM    731  CD  ARG A  60       3.913  30.201   6.258  1.00  2.67           C  
ATOM    732  NE  ARG A  60       4.525  31.072   5.205  1.00  2.67           N  
ATOM    733  CZ  ARG A  60       5.625  31.822   5.404  1.00  2.67           C  
ATOM    734  NH1 ARG A  60       6.237  31.813   6.572  1.00  2.67           N  
ATOM    735  NH2 ARG A  60       6.088  32.569   4.422  1.00  2.67           N  
ATOM    736  H   ARG A  60       2.255  26.707   4.651  1.00  2.67           H  
ATOM    737  HA  ARG A  60       0.714  26.898   7.223  1.00  2.67           H  
ATOM    738 1HB  ARG A  60       1.745  29.089   7.585  1.00  2.67           H  
ATOM    739 2HB  ARG A  60       3.017  27.890   7.379  1.00  2.67           H  
ATOM    740 1HG  ARG A  60       3.294  28.646   5.003  1.00  2.67           H  
ATOM    741 2HG  ARG A  60       2.073  29.888   5.281  1.00  2.67           H  
ATOM    742 1HD  ARG A  60       3.482  30.849   7.020  1.00  2.67           H  
ATOM    743 2HD  ARG A  60       4.708  29.602   6.703  1.00  2.67           H  
ATOM    744  HE  ARG A  60       4.106  31.134   4.256  1.00  2.67           H  
ATOM    745 1HH1 ARG A  60       5.882  31.241   7.325  1.00  2.67           H  
ATOM    746 2HH1 ARG A  60       7.061  32.379   6.714  1.00  2.67           H  
ATOM    747 1HH2 ARG A  60       5.590  32.574   3.517  1.00  2.67           H  
ATOM    748 2HH2 ARG A  60       6.910  33.136   4.555  1.00  2.67           H  
ATOM    749  N   LEU A  61      -0.945  28.632   6.286  1.00  2.31           N  
ATOM    750  CA  LEU A  61      -1.967  29.453   5.623  1.00  2.31           C  
ATOM    751  C   LEU A  61      -1.602  30.910   5.611  1.00  2.31           C  
ATOM    752  O   LEU A  61      -1.302  31.504   6.648  1.00  2.31           O  
ATOM    753  CB  LEU A  61      -3.362  29.320   6.265  1.00  2.31           C  
ATOM    754  CG  LEU A  61      -4.494  30.298   5.674  1.00  2.31           C  
ATOM    755  CD1 LEU A  61      -4.806  29.979   4.210  1.00  2.31           C  
ATOM    756  CD2 LEU A  61      -5.757  30.185   6.516  1.00  2.31           C  
ATOM    757  H   LEU A  61      -1.030  28.427   7.271  1.00  2.31           H  
ATOM    758  HA  LEU A  61      -2.040  29.133   4.590  1.00  2.31           H  
ATOM    759 1HB  LEU A  61      -3.700  28.298   6.134  1.00  2.31           H  
ATOM    760 2HB  LEU A  61      -3.278  29.520   7.331  1.00  2.31           H  
ATOM    761  HG  LEU A  61      -4.128  31.323   5.717  1.00  2.31           H  
ATOM    762 1HD1 LEU A  61      -5.557  30.680   3.848  1.00  2.31           H  
ATOM    763 2HD1 LEU A  61      -3.913  30.083   3.619  1.00  2.31           H  
ATOM    764 3HD1 LEU A  61      -5.180  28.974   4.119  1.00  2.31           H  
ATOM    765 1HD2 LEU A  61      -6.514  30.864   6.132  1.00  2.31           H  
ATOM    766 2HD2 LEU A  61      -6.128  29.184   6.473  1.00  2.31           H  
ATOM    767 3HD2 LEU A  61      -5.527  30.443   7.550  1.00  2.31           H  
ATOM    768  N   VAL A  62      -1.614  31.469   4.417  1.00  2.05           N  
ATOM    769  CA  VAL A  62      -1.309  32.854   4.210  1.00  2.05           C  
ATOM    770  C   VAL A  62      -2.534  33.649   3.813  1.00  2.05           C  
ATOM    771  O   VAL A  62      -2.779  34.713   4.380  1.00  2.05           O  
ATOM    772  CB  VAL A  62      -0.216  32.987   3.162  1.00  2.05           C  
ATOM    773  CG1 VAL A  62       0.041  34.454   2.856  1.00  2.05           C  
ATOM    774  CG2 VAL A  62       1.008  32.304   3.699  1.00  2.05           C  
ATOM    775  H   VAL A  62      -1.848  30.909   3.599  1.00  2.05           H  
ATOM    776  HA  VAL A  62      -0.927  33.260   5.140  1.00  2.05           H  
ATOM    777  HB  VAL A  62      -0.526  32.507   2.234  1.00  2.05           H  
ATOM    778 1HG1 VAL A  62       0.832  34.533   2.107  1.00  2.05           H  
ATOM    779 2HG1 VAL A  62      -0.870  34.914   2.473  1.00  2.05           H  
ATOM    780 3HG1 VAL A  62       0.345  34.966   3.755  1.00  2.05           H  
ATOM    781 1HG2 VAL A  62       1.786  32.384   2.990  1.00  2.05           H  
ATOM    782 2HG2 VAL A  62       1.318  32.777   4.626  1.00  2.05           H  
ATOM    783 3HG2 VAL A  62       0.784  31.255   3.876  1.00  2.05           H  
ATOM    784  N   GLY A  63      -3.312  33.153   2.856  1.00  1.87           N  
ATOM    785  CA  GLY A  63      -4.409  33.994   2.404  1.00  1.87           C  
ATOM    786  C   GLY A  63      -5.577  33.346   1.671  1.00  1.87           C  
ATOM    787  O   GLY A  63      -5.748  32.128   1.674  1.00  1.87           O  
ATOM    788  H   GLY A  63      -3.093  32.254   2.433  1.00  1.87           H  
ATOM    789 1HA  GLY A  63      -4.792  34.545   3.249  1.00  1.87           H  
ATOM    790 2HA  GLY A  63      -3.974  34.736   1.741  1.00  1.87           H  
ATOM    791  N   LEU A  64      -6.402  34.216   1.083  1.00  1.77           N  
ATOM    792  CA  LEU A  64      -7.619  33.883   0.334  1.00  1.77           C  
ATOM    793  C   LEU A  64      -7.948  34.904  -0.744  1.00  1.77           C  
ATOM    794  O   LEU A  64      -8.076  36.091  -0.452  1.00  1.77           O  
ATOM    795  CB  LEU A  64      -8.805  33.792   1.289  1.00  1.77           C  
ATOM    796  CG  LEU A  64     -10.191  33.590   0.668  1.00  1.77           C  
ATOM    797  CD1 LEU A  64     -10.298  32.261  -0.046  1.00  1.77           C  
ATOM    798  CD2 LEU A  64     -11.167  33.665   1.753  1.00  1.77           C  
ATOM    799  H   LEU A  64      -6.131  35.196   1.162  1.00  1.77           H  
ATOM    800  HA  LEU A  64      -7.472  32.917  -0.138  1.00  1.77           H  
ATOM    801 1HB  LEU A  64      -8.635  32.941   1.933  1.00  1.77           H  
ATOM    802 2HB  LEU A  64      -8.833  34.694   1.899  1.00  1.77           H  
ATOM    803  HG  LEU A  64     -10.384  34.375  -0.051  1.00  1.77           H  
ATOM    804 1HD1 LEU A  64     -11.293  32.153  -0.469  1.00  1.77           H  
ATOM    805 2HD1 LEU A  64      -9.573  32.229  -0.836  1.00  1.77           H  
ATOM    806 3HD1 LEU A  64     -10.116  31.461   0.649  1.00  1.77           H  
ATOM    807 1HD2 LEU A  64     -12.163  33.537   1.349  1.00  1.77           H  
ATOM    808 2HD2 LEU A  64     -10.933  32.881   2.444  1.00  1.77           H  
ATOM    809 3HD2 LEU A  64     -11.095  34.620   2.253  1.00  1.77           H  
ATOM    810  N   ASN A  65      -8.115  34.450  -1.983  1.00  1.77           N  
ATOM    811  CA  ASN A  65      -8.470  35.333  -3.099  1.00  1.77           C  
ATOM    812  C   ASN A  65      -7.510  36.522  -3.225  1.00  1.77           C  
ATOM    813  O   ASN A  65      -7.928  37.651  -3.495  1.00  1.77           O  
ATOM    814  CB  ASN A  65      -9.889  35.878  -2.950  1.00  1.77           C  
ATOM    815  CG  ASN A  65     -10.974  34.850  -3.012  1.00  1.77           C  
ATOM    816  OD1 ASN A  65     -10.896  33.840  -3.707  1.00  1.77           O  
ATOM    817  ND2 ASN A  65     -12.023  35.112  -2.303  1.00  1.77           N  
ATOM    818  H   ASN A  65      -7.982  33.448  -2.157  1.00  1.77           H  
ATOM    819  HA  ASN A  65      -8.402  34.756  -4.027  1.00  1.77           H  
ATOM    820 1HB  ASN A  65      -9.986  36.419  -2.010  1.00  1.77           H  
ATOM    821 2HB  ASN A  65     -10.067  36.601  -3.745  1.00  1.77           H  
ATOM    822 1HD2 ASN A  65     -12.791  34.477  -2.314  1.00  1.77           H  
ATOM    823 2HD2 ASN A  65     -12.064  35.946  -1.754  1.00  1.77           H  
ATOM    824  N   GLY A  66      -6.223  36.278  -3.000  1.00  1.87           N  
ATOM    825  CA  GLY A  66      -5.199  37.310  -3.093  1.00  1.87           C  
ATOM    826  C   GLY A  66      -5.045  38.163  -1.821  1.00  1.87           C  
ATOM    827  O   GLY A  66      -4.147  39.002  -1.751  1.00  1.87           O  
ATOM    828  H   GLY A  66      -5.947  35.332  -2.776  1.00  1.87           H  
ATOM    829 1HA  GLY A  66      -4.243  36.838  -3.323  1.00  1.87           H  
ATOM    830 2HA  GLY A  66      -5.431  37.964  -3.933  1.00  1.87           H  
ATOM    831  N   ARG A  67      -5.892  37.952  -0.810  1.00  2.12           N  
ATOM    832  CA  ARG A  67      -5.802  38.750   0.407  1.00  2.12           C  
ATOM    833  C   ARG A  67      -4.978  38.017   1.457  1.00  2.12           C  
ATOM    834  O   ARG A  67      -5.104  36.805   1.614  1.00  2.12           O  
ATOM    835  CB  ARG A  67      -7.186  39.028   0.978  1.00  2.12           C  
ATOM    836  CG  ARG A  67      -7.954  40.162   0.330  1.00  2.12           C  
ATOM    837  CD  ARG A  67      -8.487  39.794  -1.027  1.00  2.12           C  
ATOM    838  NE  ARG A  67      -9.393  40.822  -1.526  1.00  2.12           N  
ATOM    839  CZ  ARG A  67      -9.995  40.831  -2.738  1.00  2.12           C  
ATOM    840  NH1 ARG A  67      -9.798  39.863  -3.617  1.00  2.12           N  
ATOM    841  NH2 ARG A  67     -10.800  41.834  -3.049  1.00  2.12           N  
ATOM    842  H   ARG A  67      -6.635  37.263  -0.888  1.00  2.12           H  
ATOM    843  HA  ARG A  67      -5.319  39.699   0.174  1.00  2.12           H  
ATOM    844 1HB  ARG A  67      -7.797  38.139   0.898  1.00  2.12           H  
ATOM    845 2HB  ARG A  67      -7.092  39.260   2.039  1.00  2.12           H  
ATOM    846 1HG  ARG A  67      -8.785  40.443   0.964  1.00  2.12           H  
ATOM    847 2HG  ARG A  67      -7.289  41.016   0.209  1.00  2.12           H  
ATOM    848 1HD  ARG A  67      -7.665  39.695  -1.732  1.00  2.12           H  
ATOM    849 2HD  ARG A  67      -9.030  38.848  -0.970  1.00  2.12           H  
ATOM    850  HE  ARG A  67      -9.591  41.595  -0.908  1.00  2.12           H  
ATOM    851 1HH1 ARG A  67      -9.168  39.065  -3.413  1.00  2.12           H  
ATOM    852 2HH1 ARG A  67     -10.258  39.901  -4.512  1.00  2.12           H  
ATOM    853 1HH2 ARG A  67     -10.958  42.580  -2.386  1.00  2.12           H  
ATOM    854 2HH2 ARG A  67     -11.255  41.852  -3.949  1.00  2.12           H  
ATOM    855  N   ASP A  68      -4.162  38.752   2.210  1.00  2.53           N  
ATOM    856  CA  ASP A  68      -3.362  38.137   3.274  1.00  2.53           C  
ATOM    857  C   ASP A  68      -4.200  38.038   4.547  1.00  2.53           C  
ATOM    858  O   ASP A  68      -4.570  39.050   5.142  1.00  2.53           O  
ATOM    859  CB  ASP A  68      -2.059  38.925   3.494  1.00  2.53           C  
ATOM    860  CG  ASP A  68      -1.040  38.279   4.494  1.00  2.53           C  
ATOM    861  OD1 ASP A  68      -1.401  37.485   5.363  1.00  2.53           O  
ATOM    862  OD2 ASP A  68       0.132  38.580   4.339  1.00  2.53           O  
ATOM    863  H   ASP A  68      -4.086  39.745   2.041  1.00  2.53           H  
ATOM    864  HA  ASP A  68      -3.093  37.124   2.970  1.00  2.53           H  
ATOM    865 1HB  ASP A  68      -1.555  39.050   2.534  1.00  2.53           H  
ATOM    866 2HB  ASP A  68      -2.304  39.922   3.861  1.00  2.53           H  
ATOM    867  N   LEU A  69      -4.547  36.815   4.929  1.00  3.14           N  
ATOM    868  CA  LEU A  69      -5.424  36.598   6.072  1.00  3.14           C  
ATOM    869  C   LEU A  69      -4.682  36.677   7.393  1.00  3.14           C  
ATOM    870  O   LEU A  69      -5.305  36.795   8.446  1.00  3.14           O  
ATOM    871  CB  LEU A  69      -6.140  35.232   5.985  1.00  3.14           C  
ATOM    872  CG  LEU A  69      -7.203  35.047   4.859  1.00  3.14           C  
ATOM    873  CD1 LEU A  69      -7.681  33.585   4.862  1.00  3.14           C  
ATOM    874  CD2 LEU A  69      -8.364  35.982   5.108  1.00  3.14           C  
ATOM    875  H   LEU A  69      -4.150  36.016   4.440  1.00  3.14           H  
ATOM    876  HA  LEU A  69      -6.182  37.376   6.059  1.00  3.14           H  
ATOM    877 1HB  LEU A  69      -5.375  34.465   5.831  1.00  3.14           H  
ATOM    878 2HB  LEU A  69      -6.630  35.037   6.937  1.00  3.14           H  
ATOM    879  HG  LEU A  69      -6.778  35.282   3.895  1.00  3.14           H  
ATOM    880 1HD1 LEU A  69      -8.424  33.441   4.102  1.00  3.14           H  
ATOM    881 2HD1 LEU A  69      -6.832  32.926   4.670  1.00  3.14           H  
ATOM    882 3HD1 LEU A  69      -8.116  33.346   5.831  1.00  3.14           H  
ATOM    883 1HD2 LEU A  69      -9.115  35.852   4.324  1.00  3.14           H  
ATOM    884 2HD2 LEU A  69      -8.807  35.755   6.073  1.00  3.14           H  
ATOM    885 3HD2 LEU A  69      -8.006  37.011   5.104  1.00  3.14           H  
ATOM    886  N   ARG A  70      -3.350  36.685   7.371  1.00  3.96           N  
ATOM    887  CA  ARG A  70      -2.619  36.634   8.637  1.00  3.96           C  
ATOM    888  C   ARG A  70      -2.670  37.983   9.337  1.00  3.96           C  
ATOM    889  O   ARG A  70      -2.432  38.089  10.541  1.00  3.96           O  
ATOM    890  CB  ARG A  70      -1.170  36.281   8.388  1.00  3.96           C  
ATOM    891  CG  ARG A  70      -0.936  34.905   7.800  1.00  3.96           C  
ATOM    892  CD  ARG A  70       0.482  34.731   7.450  1.00  3.96           C  
ATOM    893  NE  ARG A  70       0.866  35.699   6.436  1.00  3.96           N  
ATOM    894  CZ  ARG A  70       2.104  35.860   5.936  1.00  3.96           C  
ATOM    895  NH1 ARG A  70       3.098  35.087   6.335  1.00  3.96           N  
ATOM    896  NH2 ARG A  70       2.315  36.808   5.044  1.00  3.96           N  
ATOM    897  H   ARG A  70      -2.821  36.706   6.483  1.00  3.96           H  
ATOM    898  HA  ARG A  70      -3.075  35.881   9.276  1.00  3.96           H  
ATOM    899 1HB  ARG A  70      -0.736  37.010   7.703  1.00  3.96           H  
ATOM    900 2HB  ARG A  70      -0.615  36.345   9.323  1.00  3.96           H  
ATOM    901 1HG  ARG A  70      -1.223  34.130   8.511  1.00  3.96           H  
ATOM    902 2HG  ARG A  70      -1.533  34.805   6.890  1.00  3.96           H  
ATOM    903 1HD  ARG A  70       1.105  34.887   8.326  1.00  3.96           H  
ATOM    904 2HD  ARG A  70       0.646  33.728   7.050  1.00  3.96           H  
ATOM    905  HE  ARG A  70       0.119  36.340   6.087  1.00  3.96           H  
ATOM    906 1HH1 ARG A  70       2.932  34.364   7.021  1.00  3.96           H  
ATOM    907 2HH1 ARG A  70       4.021  35.231   5.956  1.00  3.96           H  
ATOM    908 1HH2 ARG A  70       1.521  37.422   4.758  1.00  3.96           H  
ATOM    909 2HH2 ARG A  70       3.228  36.953   4.657  1.00  3.96           H  
ATOM    910  N   ALA A  71      -2.968  39.016   8.558  1.00  4.91           N  
ATOM    911  CA  ALA A  71      -3.071  40.379   9.041  1.00  4.91           C  
ATOM    912  C   ALA A  71      -4.528  40.831   9.135  1.00  4.91           C  
ATOM    913  O   ALA A  71      -4.797  42.000   9.413  1.00  4.91           O  
ATOM    914  CB  ALA A  71      -2.307  41.304   8.113  1.00  4.91           C  
ATOM    915  H   ALA A  71      -3.136  38.834   7.574  1.00  4.91           H  
ATOM    916  HA  ALA A  71      -2.637  40.424  10.039  1.00  4.91           H  
ATOM    917 1HB  ALA A  71      -2.365  42.325   8.487  1.00  4.91           H  
ATOM    918 2HB  ALA A  71      -1.265  40.989   8.066  1.00  4.91           H  
ATOM    919 3HB  ALA A  71      -2.748  41.252   7.116  1.00  4.91           H  
ATOM    920  N   ALA A  72      -5.463  39.929   8.839  1.00  5.77           N  
ATOM    921  CA  ALA A  72      -6.877  40.287   8.816  1.00  5.77           C  
ATOM    922  C   ALA A  72      -7.498  40.162  10.190  1.00  5.77           C  
ATOM    923  O   ALA A  72      -7.115  39.289  10.974  1.00  5.77           O  
ATOM    924  CB  ALA A  72      -7.623  39.399   7.834  1.00  5.77           C  
ATOM    925  H   ALA A  72      -5.213  38.959   8.657  1.00  5.77           H  
ATOM    926  HA  ALA A  72      -6.967  41.328   8.497  1.00  5.77           H  
ATOM    927 1HB  ALA A  72      -8.673  39.684   7.809  1.00  5.77           H  
ATOM    928 2HB  ALA A  72      -7.189  39.513   6.841  1.00  5.77           H  
ATOM    929 3HB  ALA A  72      -7.537  38.361   8.152  1.00  5.77           H  
ATOM    930  N   SER A  73      -8.484  40.994  10.489  1.00  6.31           N  
ATOM    931  CA  SER A  73      -9.200  40.785  11.736  1.00  6.31           C  
ATOM    932  C   SER A  73     -10.068  39.570  11.530  1.00  6.31           C  
ATOM    933  O   SER A  73     -10.312  39.181  10.387  1.00  6.31           O  
ATOM    934  CB  SER A  73     -10.040  41.989  12.107  1.00  6.31           C  
ATOM    935  OG  SER A  73     -11.078  42.189  11.177  1.00  6.31           O  
ATOM    936  H   SER A  73      -8.758  41.741   9.838  1.00  6.31           H  
ATOM    937  HA  SER A  73      -8.487  40.583  12.536  1.00  6.31           H  
ATOM    938 1HB  SER A  73     -10.464  41.841  13.102  1.00  6.31           H  
ATOM    939 2HB  SER A  73      -9.411  42.876  12.147  1.00  6.31           H  
ATOM    940  HG  SER A  73     -10.643  42.591  10.395  1.00  6.31           H  
ATOM    941  N   ALA A  74     -10.564  38.964  12.600  1.00  6.41           N  
ATOM    942  CA  ALA A  74     -11.428  37.809  12.396  1.00  6.41           C  
ATOM    943  C   ALA A  74     -12.676  38.197  11.593  1.00  6.41           C  
ATOM    944  O   ALA A  74     -13.139  37.429  10.746  1.00  6.41           O  
ATOM    945  CB  ALA A  74     -11.800  37.194  13.718  1.00  6.41           C  
ATOM    946  H   ALA A  74     -10.345  39.296  13.530  1.00  6.41           H  
ATOM    947  HA  ALA A  74     -10.871  37.072  11.816  1.00  6.41           H  
ATOM    948 1HB  ALA A  74     -12.387  36.336  13.525  1.00  6.41           H  
ATOM    949 2HB  ALA A  74     -10.896  36.899  14.255  1.00  6.41           H  
ATOM    950 3HB  ALA A  74     -12.368  37.905  14.318  1.00  6.41           H  
ATOM    951  N   GLU A  75     -13.211  39.405  11.839  1.00  6.10           N  
ATOM    952  CA  GLU A  75     -14.379  39.864  11.093  1.00  6.10           C  
ATOM    953  C   GLU A  75     -14.046  39.993   9.609  1.00  6.10           C  
ATOM    954  O   GLU A  75     -14.830  39.571   8.753  1.00  6.10           O  
ATOM    955  CB  GLU A  75     -14.907  41.205  11.622  1.00  6.10           C  
ATOM    956  CG  GLU A  75     -16.174  41.690  10.895  1.00  6.10           C  
ATOM    957  CD  GLU A  75     -16.780  42.988  11.441  1.00  6.10           C  
ATOM    958  OE1 GLU A  75     -16.271  43.537  12.400  1.00  6.10           O  
ATOM    959  OE2 GLU A  75     -17.761  43.422  10.882  1.00  6.10           O  
ATOM    960  H   GLU A  75     -12.797  40.006  12.539  1.00  6.10           H  
ATOM    961  HA  GLU A  75     -15.169  39.120  11.197  1.00  6.10           H  
ATOM    962 1HB  GLU A  75     -15.129  41.121  12.687  1.00  6.10           H  
ATOM    963 2HB  GLU A  75     -14.137  41.972  11.504  1.00  6.10           H  
ATOM    964 1HG  GLU A  75     -15.928  41.836   9.840  1.00  6.10           H  
ATOM    965 2HG  GLU A  75     -16.922  40.899  10.951  1.00  6.10           H  
ATOM    966  N   GLU A  76     -12.882  40.575   9.297  1.00  5.53           N  
ATOM    967  CA  GLU A  76     -12.490  40.718   7.898  1.00  5.53           C  
ATOM    968  C   GLU A  76     -12.281  39.357   7.256  1.00  5.53           C  
ATOM    969  O   GLU A  76     -12.680  39.142   6.109  1.00  5.53           O  
ATOM    970  CB  GLU A  76     -11.222  41.555   7.781  1.00  5.53           C  
ATOM    971  CG  GLU A  76     -11.408  43.031   8.083  1.00  5.53           C  
ATOM    972  CD  GLU A  76     -10.107  43.777   8.226  1.00  5.53           C  
ATOM    973  OE1 GLU A  76      -9.140  43.187   8.683  1.00  5.53           O  
ATOM    974  OE2 GLU A  76     -10.071  44.934   7.882  1.00  5.53           O  
ATOM    975  H   GLU A  76     -12.266  40.922  10.033  1.00  5.53           H  
ATOM    976  HA  GLU A  76     -13.293  41.227   7.366  1.00  5.53           H  
ATOM    977 1HB  GLU A  76     -10.481  41.168   8.471  1.00  5.53           H  
ATOM    978 2HB  GLU A  76     -10.814  41.459   6.775  1.00  5.53           H  
ATOM    979 1HG  GLU A  76     -11.973  43.477   7.266  1.00  5.53           H  
ATOM    980 2HG  GLU A  76     -12.001  43.141   8.986  1.00  5.53           H  
ATOM    981  N   ALA A  77     -11.686  38.416   8.001  1.00  4.90           N  
ATOM    982  CA  ALA A  77     -11.486  37.089   7.454  1.00  4.90           C  
ATOM    983  C   ALA A  77     -12.839  36.487   7.114  1.00  4.90           C  
ATOM    984  O   ALA A  77     -13.018  35.917   6.038  1.00  4.90           O  
ATOM    985  CB  ALA A  77     -10.738  36.209   8.440  1.00  4.90           C  
ATOM    986  H   ALA A  77     -11.355  38.640   8.941  1.00  4.90           H  
ATOM    987  HA  ALA A  77     -10.908  37.177   6.536  1.00  4.90           H  
ATOM    988 1HB  ALA A  77     -10.590  35.217   8.013  1.00  4.90           H  
ATOM    989 2HB  ALA A  77      -9.769  36.660   8.666  1.00  4.90           H  
ATOM    990 3HB  ALA A  77     -11.320  36.127   9.354  1.00  4.90           H  
ATOM    991  N   LEU A  78     -13.822  36.682   8.000  1.00  4.31           N  
ATOM    992  CA  LEU A  78     -15.165  36.177   7.763  1.00  4.31           C  
ATOM    993  C   LEU A  78     -15.736  36.773   6.506  1.00  4.31           C  
ATOM    994  O   LEU A  78     -16.289  36.049   5.677  1.00  4.31           O  
ATOM    995  CB  LEU A  78     -16.112  36.427   8.951  1.00  4.31           C  
ATOM    996  CG  LEU A  78     -17.551  35.781   8.796  1.00  4.31           C  
ATOM    997  CD1 LEU A  78     -18.169  35.516  10.181  1.00  4.31           C  
ATOM    998  CD2 LEU A  78     -18.441  36.713   7.979  1.00  4.31           C  
ATOM    999  H   LEU A  78     -13.621  37.157   8.880  1.00  4.31           H  
ATOM   1000  HA  LEU A  78     -15.100  35.115   7.597  1.00  4.31           H  
ATOM   1001 1HB  LEU A  78     -15.644  36.033   9.853  1.00  4.31           H  
ATOM   1002 2HB  LEU A  78     -16.242  37.498   9.073  1.00  4.31           H  
ATOM   1003  HG  LEU A  78     -17.469  34.834   8.274  1.00  4.31           H  
ATOM   1004 1HD1 LEU A  78     -19.154  35.065  10.063  1.00  4.31           H  
ATOM   1005 2HD1 LEU A  78     -17.541  34.837  10.734  1.00  4.31           H  
ATOM   1006 3HD1 LEU A  78     -18.264  36.453  10.727  1.00  4.31           H  
ATOM   1007 1HD2 LEU A  78     -19.428  36.265   7.862  1.00  4.31           H  
ATOM   1008 2HD2 LEU A  78     -18.533  37.671   8.493  1.00  4.31           H  
ATOM   1009 3HD2 LEU A  78     -18.003  36.868   7.002  1.00  4.31           H  
ATOM   1010  N   ALA A  79     -15.653  38.093   6.356  1.00  3.82           N  
ATOM   1011  CA  ALA A  79     -16.207  38.714   5.166  1.00  3.82           C  
ATOM   1012  C   ALA A  79     -15.573  38.151   3.896  1.00  3.82           C  
ATOM   1013  O   ALA A  79     -16.272  37.877   2.917  1.00  3.82           O  
ATOM   1014  CB  ALA A  79     -15.990  40.212   5.220  1.00  3.82           C  
ATOM   1015  H   ALA A  79     -15.203  38.659   7.079  1.00  3.82           H  
ATOM   1016  HA  ALA A  79     -17.275  38.501   5.139  1.00  3.82           H  
ATOM   1017 1HB  ALA A  79     -16.425  40.677   4.338  1.00  3.82           H  
ATOM   1018 2HB  ALA A  79     -16.458  40.611   6.118  1.00  3.82           H  
ATOM   1019 3HB  ALA A  79     -14.918  40.413   5.249  1.00  3.82           H  
ATOM   1020  N   LEU A  80     -14.259  37.919   3.917  1.00  3.47           N  
ATOM   1021  CA  LEU A  80     -13.585  37.375   2.743  1.00  3.47           C  
ATOM   1022  C   LEU A  80     -14.037  35.949   2.442  1.00  3.47           C  
ATOM   1023  O   LEU A  80     -14.249  35.589   1.279  1.00  3.47           O  
ATOM   1024  CB  LEU A  80     -12.077  37.424   2.967  1.00  3.47           C  
ATOM   1025  CG  LEU A  80     -11.473  38.825   2.984  1.00  3.47           C  
ATOM   1026  CD1 LEU A  80     -10.037  38.748   3.457  1.00  3.47           C  
ATOM   1027  CD2 LEU A  80     -11.561  39.409   1.579  1.00  3.47           C  
ATOM   1028  H   LEU A  80     -13.715  38.158   4.749  1.00  3.47           H  
ATOM   1029  HA  LEU A  80     -13.833  38.001   1.890  1.00  3.47           H  
ATOM   1030 1HB  LEU A  80     -11.848  36.945   3.920  1.00  3.47           H  
ATOM   1031 2HB  LEU A  80     -11.589  36.871   2.173  1.00  3.47           H  
ATOM   1032  HG  LEU A  80     -12.028  39.460   3.675  1.00  3.47           H  
ATOM   1033 1HD1 LEU A  80      -9.601  39.745   3.474  1.00  3.47           H  
ATOM   1034 2HD1 LEU A  80     -10.024  38.333   4.461  1.00  3.47           H  
ATOM   1035 3HD1 LEU A  80      -9.467  38.109   2.788  1.00  3.47           H  
ATOM   1036 1HD2 LEU A  80     -11.139  40.412   1.575  1.00  3.47           H  
ATOM   1037 2HD2 LEU A  80     -11.004  38.775   0.885  1.00  3.47           H  
ATOM   1038 3HD2 LEU A  80     -12.605  39.455   1.271  1.00  3.47           H  
ATOM   1039  N   LEU A  81     -14.207  35.148   3.492  1.00  3.25           N  
ATOM   1040  CA  LEU A  81     -14.644  33.767   3.370  1.00  3.25           C  
ATOM   1041  C   LEU A  81     -16.072  33.691   2.883  1.00  3.25           C  
ATOM   1042  O   LEU A  81     -16.379  32.932   1.969  1.00  3.25           O  
ATOM   1043  CB  LEU A  81     -14.481  33.126   4.742  1.00  3.25           C  
ATOM   1044  CG  LEU A  81     -13.021  32.930   5.120  1.00  3.25           C  
ATOM   1045  CD1 LEU A  81     -12.873  32.704   6.596  1.00  3.25           C  
ATOM   1046  CD2 LEU A  81     -12.536  31.715   4.378  1.00  3.25           C  
ATOM   1047  H   LEU A  81     -13.999  35.513   4.424  1.00  3.25           H  
ATOM   1048  HA  LEU A  81     -14.009  33.254   2.656  1.00  3.25           H  
ATOM   1049 1HB  LEU A  81     -14.946  33.767   5.485  1.00  3.25           H  
ATOM   1050 2HB  LEU A  81     -14.975  32.157   4.749  1.00  3.25           H  
ATOM   1051  HG  LEU A  81     -12.442  33.806   4.827  1.00  3.25           H  
ATOM   1052 1HD1 LEU A  81     -11.825  32.552   6.838  1.00  3.25           H  
ATOM   1053 2HD1 LEU A  81     -13.236  33.570   7.135  1.00  3.25           H  
ATOM   1054 3HD1 LEU A  81     -13.447  31.846   6.877  1.00  3.25           H  
ATOM   1055 1HD2 LEU A  81     -11.486  31.542   4.600  1.00  3.25           H  
ATOM   1056 2HD2 LEU A  81     -13.122  30.852   4.685  1.00  3.25           H  
ATOM   1057 3HD2 LEU A  81     -12.667  31.863   3.317  1.00  3.25           H  
ATOM   1058  N   ARG A  82     -16.938  34.535   3.440  1.00  3.11           N  
ATOM   1059  CA  ARG A  82     -18.334  34.553   3.050  1.00  3.11           C  
ATOM   1060  C   ARG A  82     -18.462  34.875   1.580  1.00  3.11           C  
ATOM   1061  O   ARG A  82     -19.139  34.161   0.832  1.00  3.11           O  
ATOM   1062  CB  ARG A  82     -19.110  35.578   3.863  1.00  3.11           C  
ATOM   1063  CG  ARG A  82     -20.590  35.675   3.519  1.00  3.11           C  
ATOM   1064  CD  ARG A  82     -21.319  36.607   4.427  1.00  3.11           C  
ATOM   1065  NE  ARG A  82     -22.734  36.738   4.053  1.00  3.11           N  
ATOM   1066  CZ  ARG A  82     -23.635  37.508   4.703  1.00  3.11           C  
ATOM   1067  NH1 ARG A  82     -23.266  38.212   5.754  1.00  3.11           N  
ATOM   1068  NH2 ARG A  82     -24.891  37.557   4.288  1.00  3.11           N  
ATOM   1069  H   ARG A  82     -16.625  35.156   4.177  1.00  3.11           H  
ATOM   1070  HA  ARG A  82     -18.761  33.567   3.232  1.00  3.11           H  
ATOM   1071 1HB  ARG A  82     -19.023  35.340   4.922  1.00  3.11           H  
ATOM   1072 2HB  ARG A  82     -18.666  36.565   3.718  1.00  3.11           H  
ATOM   1073 1HG  ARG A  82     -20.697  36.049   2.497  1.00  3.11           H  
ATOM   1074 2HG  ARG A  82     -21.054  34.691   3.589  1.00  3.11           H  
ATOM   1075 1HD  ARG A  82     -21.268  36.235   5.450  1.00  3.11           H  
ATOM   1076 2HD  ARG A  82     -20.860  37.592   4.375  1.00  3.11           H  
ATOM   1077  HE  ARG A  82     -23.065  36.203   3.231  1.00  3.11           H  
ATOM   1078 1HH1 ARG A  82     -22.310  38.179   6.073  1.00  3.11           H  
ATOM   1079 2HH1 ARG A  82     -23.941  38.787   6.238  1.00  3.11           H  
ATOM   1080 1HH2 ARG A  82     -25.184  37.016   3.478  1.00  3.11           H  
ATOM   1081 2HH2 ARG A  82     -25.560  38.130   4.774  1.00  3.11           H  
ATOM   1082  N   ARG A  83     -17.757  35.919   1.147  1.00  3.04           N  
ATOM   1083  CA  ARG A  83     -17.798  36.328  -0.239  1.00  3.04           C  
ATOM   1084  C   ARG A  83     -17.232  35.246  -1.145  1.00  3.04           C  
ATOM   1085  O   ARG A  83     -17.788  34.975  -2.207  1.00  3.04           O  
ATOM   1086  CB  ARG A  83     -17.015  37.614  -0.394  1.00  3.04           C  
ATOM   1087  CG  ARG A  83     -17.691  38.818   0.251  1.00  3.04           C  
ATOM   1088  CD  ARG A  83     -16.809  40.009   0.286  1.00  3.04           C  
ATOM   1089  NE  ARG A  83     -17.444  41.123   0.981  1.00  3.04           N  
ATOM   1090  CZ  ARG A  83     -16.802  42.226   1.412  1.00  3.04           C  
ATOM   1091  NH1 ARG A  83     -15.512  42.357   1.206  1.00  3.04           N  
ATOM   1092  NH2 ARG A  83     -17.470  43.173   2.046  1.00  3.04           N  
ATOM   1093  H   ARG A  83     -17.194  36.468   1.802  1.00  3.04           H  
ATOM   1094  HA  ARG A  83     -18.839  36.509  -0.514  1.00  3.04           H  
ATOM   1095 1HB  ARG A  83     -16.035  37.494   0.077  1.00  3.04           H  
ATOM   1096 2HB  ARG A  83     -16.854  37.829  -1.448  1.00  3.04           H  
ATOM   1097 1HG  ARG A  83     -18.577  39.075  -0.326  1.00  3.04           H  
ATOM   1098 2HG  ARG A  83     -17.990  38.573   1.269  1.00  3.04           H  
ATOM   1099 1HD  ARG A  83     -15.887  39.757   0.816  1.00  3.04           H  
ATOM   1100 2HD  ARG A  83     -16.573  40.326  -0.729  1.00  3.04           H  
ATOM   1101  HE  ARG A  83     -18.436  41.059   1.160  1.00  3.04           H  
ATOM   1102 1HH1 ARG A  83     -15.011  41.631   0.716  1.00  3.04           H  
ATOM   1103 2HH1 ARG A  83     -15.028  43.182   1.529  1.00  3.04           H  
ATOM   1104 1HH2 ARG A  83     -18.463  43.071   2.206  1.00  3.04           H  
ATOM   1105 2HH2 ARG A  83     -16.989  43.999   2.372  1.00  3.04           H  
ATOM   1106  N   ALA A  84     -16.143  34.586  -0.720  1.00  3.05           N  
ATOM   1107  CA  ALA A  84     -15.557  33.518  -1.522  1.00  3.05           C  
ATOM   1108  C   ALA A  84     -16.550  32.386  -1.726  1.00  3.05           C  
ATOM   1109  O   ALA A  84     -16.708  31.856  -2.829  1.00  3.05           O  
ATOM   1110  CB  ALA A  84     -14.320  32.976  -0.836  1.00  3.05           C  
ATOM   1111  H   ALA A  84     -15.688  34.845   0.156  1.00  3.05           H  
ATOM   1112  HA  ALA A  84     -15.293  33.931  -2.494  1.00  3.05           H  
ATOM   1113 1HB  ALA A  84     -13.877  32.197  -1.446  1.00  3.05           H  
ATOM   1114 2HB  ALA A  84     -13.611  33.767  -0.678  1.00  3.05           H  
ATOM   1115 3HB  ALA A  84     -14.613  32.574   0.126  1.00  3.05           H  
ATOM   1116  N   THR A  85     -17.291  32.070  -0.670  1.00  3.17           N  
ATOM   1117  CA  THR A  85     -18.268  31.002  -0.715  1.00  3.17           C  
ATOM   1118  C   THR A  85     -19.435  31.368  -1.593  1.00  3.17           C  
ATOM   1119  O   THR A  85     -19.755  30.634  -2.538  1.00  3.17           O  
ATOM   1120  CB  THR A  85     -18.763  30.597   0.682  1.00  3.17           C  
ATOM   1121  OG1 THR A  85     -19.266  31.749   1.382  1.00  3.17           O  
ATOM   1122  CG2 THR A  85     -17.639  29.917   1.467  1.00  3.17           C  
ATOM   1123  H   THR A  85     -17.129  32.553   0.216  1.00  3.17           H  
ATOM   1124  HA  THR A  85     -17.789  30.136  -1.148  1.00  3.17           H  
ATOM   1125  HB  THR A  85     -19.581  29.897   0.567  1.00  3.17           H  
ATOM   1126  HG1 THR A  85     -19.553  32.438   0.746  1.00  3.17           H  
ATOM   1127 1HG2 THR A  85     -18.009  29.615   2.444  1.00  3.17           H  
ATOM   1128 2HG2 THR A  85     -17.300  29.035   0.921  1.00  3.17           H  
ATOM   1129 3HG2 THR A  85     -16.819  30.595   1.590  1.00  3.17           H  
ATOM   1130  N   GLU A  86     -20.108  32.458  -1.259  1.00  3.41           N  
ATOM   1131  CA  GLU A  86     -21.295  32.855  -1.994  1.00  3.41           C  
ATOM   1132  C   GLU A  86     -20.995  33.110  -3.472  1.00  3.41           C  
ATOM   1133  O   GLU A  86     -21.774  32.719  -4.338  1.00  3.41           O  
ATOM   1134  CB  GLU A  86     -21.894  34.108  -1.354  1.00  3.41           C  
ATOM   1135  CG  GLU A  86     -22.504  33.864   0.024  1.00  3.41           C  
ATOM   1136  CD  GLU A  86     -22.961  35.118   0.718  1.00  3.41           C  
ATOM   1137  OE1 GLU A  86     -22.749  36.185   0.199  1.00  3.41           O  
ATOM   1138  OE2 GLU A  86     -23.508  35.006   1.796  1.00  3.41           O  
ATOM   1139  H   GLU A  86     -19.777  33.020  -0.469  1.00  3.41           H  
ATOM   1140  HA  GLU A  86     -22.023  32.043  -1.931  1.00  3.41           H  
ATOM   1141 1HB  GLU A  86     -21.111  34.864  -1.244  1.00  3.41           H  
ATOM   1142 2HB  GLU A  86     -22.663  34.522  -2.005  1.00  3.41           H  
ATOM   1143 1HG  GLU A  86     -23.351  33.188  -0.079  1.00  3.41           H  
ATOM   1144 2HG  GLU A  86     -21.755  33.370   0.646  1.00  3.41           H  
ATOM   1145  N   ALA A  87     -19.848  33.732  -3.774  1.00  3.80           N  
ATOM   1146  CA  ALA A  87     -19.488  34.003  -5.161  1.00  3.80           C  
ATOM   1147  C   ALA A  87     -19.290  32.728  -5.971  1.00  3.80           C  
ATOM   1148  O   ALA A  87     -19.711  32.658  -7.128  1.00  3.80           O  
ATOM   1149  CB  ALA A  87     -18.205  34.815  -5.214  1.00  3.80           C  
ATOM   1150  H   ALA A  87     -19.215  34.048  -3.044  1.00  3.80           H  
ATOM   1151  HA  ALA A  87     -20.296  34.573  -5.613  1.00  3.80           H  
ATOM   1152 1HB  ALA A  87     -17.956  35.034  -6.248  1.00  3.80           H  
ATOM   1153 2HB  ALA A  87     -18.339  35.745  -4.663  1.00  3.80           H  
ATOM   1154 3HB  ALA A  87     -17.396  34.236  -4.758  1.00  3.80           H  
ATOM   1155  N   GLU A  88     -18.663  31.717  -5.362  1.00  4.35           N  
ATOM   1156  CA  GLU A  88     -18.366  30.475  -6.059  1.00  4.35           C  
ATOM   1157  C   GLU A  88     -19.348  29.310  -5.806  1.00  4.35           C  
ATOM   1158  O   GLU A  88     -19.266  28.286  -6.486  1.00  4.35           O  
ATOM   1159  CB  GLU A  88     -16.943  30.057  -5.698  1.00  4.35           C  
ATOM   1160  CG  GLU A  88     -15.842  31.036  -6.114  1.00  4.35           C  
ATOM   1161  CD  GLU A  88     -15.675  31.174  -7.602  1.00  4.35           C  
ATOM   1162  OE1 GLU A  88     -15.819  30.190  -8.288  1.00  4.35           O  
ATOM   1163  OE2 GLU A  88     -15.386  32.260  -8.053  1.00  4.35           O  
ATOM   1164  H   GLU A  88     -18.321  31.820  -4.403  1.00  4.35           H  
ATOM   1165  HA  GLU A  88     -18.386  30.689  -7.126  1.00  4.35           H  
ATOM   1166 1HB  GLU A  88     -16.877  29.998  -4.624  1.00  4.35           H  
ATOM   1167 2HB  GLU A  88     -16.721  29.073  -6.109  1.00  4.35           H  
ATOM   1168 1HG  GLU A  88     -16.076  32.016  -5.693  1.00  4.35           H  
ATOM   1169 2HG  GLU A  88     -14.903  30.702  -5.677  1.00  4.35           H  
ATOM   1170  N   GLY A  89     -20.285  29.448  -4.855  1.00  4.95           N  
ATOM   1171  CA  GLY A  89     -21.224  28.358  -4.546  1.00  4.95           C  
ATOM   1172  C   GLY A  89     -20.572  27.228  -3.732  1.00  4.95           C  
ATOM   1173  O   GLY A  89     -20.912  26.052  -3.889  1.00  4.95           O  
ATOM   1174  H   GLY A  89     -20.318  30.300  -4.301  1.00  4.95           H  
ATOM   1175 1HA  GLY A  89     -22.064  28.768  -3.985  1.00  4.95           H  
ATOM   1176 2HA  GLY A  89     -21.627  27.957  -5.474  1.00  4.95           H  
ATOM   1177  N   LEU A  90     -19.606  27.599  -2.902  1.00  5.42           N  
ATOM   1178  CA  LEU A  90     -18.814  26.667  -2.095  1.00  5.42           C  
ATOM   1179  C   LEU A  90     -19.210  26.566  -0.637  1.00  5.42           C  
ATOM   1180  O   LEU A  90     -19.756  27.505  -0.067  1.00  5.42           O  
ATOM   1181  CB  LEU A  90     -17.379  27.137  -2.077  1.00  5.42           C  
ATOM   1182  CG  LEU A  90     -16.746  27.305  -3.371  1.00  5.42           C  
ATOM   1183  CD1 LEU A  90     -15.425  27.950  -3.128  1.00  5.42           C  
ATOM   1184  CD2 LEU A  90     -16.618  25.972  -4.049  1.00  5.42           C  
ATOM   1185  H   LEU A  90     -19.430  28.601  -2.829  1.00  5.42           H  
ATOM   1186  HA  LEU A  90     -18.888  25.679  -2.546  1.00  5.42           H  
ATOM   1187 1HB  LEU A  90     -17.329  28.070  -1.564  1.00  5.42           H  
ATOM   1188 2HB  LEU A  90     -16.788  26.417  -1.514  1.00  5.42           H  
ATOM   1189  HG  LEU A  90     -17.342  27.936  -3.992  1.00  5.42           H  
ATOM   1190 1HD1 LEU A  90     -14.898  28.096  -4.073  1.00  5.42           H  
ATOM   1191 2HD1 LEU A  90     -15.574  28.916  -2.643  1.00  5.42           H  
ATOM   1192 3HD1 LEU A  90     -14.868  27.318  -2.485  1.00  5.42           H  
ATOM   1193 1HD2 LEU A  90     -16.134  26.106  -5.019  1.00  5.42           H  
ATOM   1194 2HD2 LEU A  90     -16.030  25.308  -3.434  1.00  5.42           H  
ATOM   1195 3HD2 LEU A  90     -17.613  25.545  -4.194  1.00  5.42           H  
ATOM   1196  N   ALA A  91     -18.875  25.437  -0.012  1.00  5.54           N  
ATOM   1197  CA  ALA A  91     -18.973  25.362   1.442  1.00  5.54           C  
ATOM   1198  C   ALA A  91     -17.663  25.896   2.035  1.00  5.54           C  
ATOM   1199  O   ALA A  91     -17.655  26.909   2.729  1.00  5.54           O  
ATOM   1200  CB  ALA A  91     -19.233  23.939   1.902  1.00  5.54           C  
ATOM   1201  H   ALA A  91     -18.503  24.663  -0.541  1.00  5.54           H  
ATOM   1202  HA  ALA A  91     -19.789  26.003   1.775  1.00  5.54           H  
ATOM   1203 1HB  ALA A  91     -19.299  23.920   2.990  1.00  5.54           H  
ATOM   1204 2HB  ALA A  91     -20.172  23.584   1.476  1.00  5.54           H  
ATOM   1205 3HB  ALA A  91     -18.426  23.289   1.580  1.00  5.54           H  
ATOM   1206  N   ALA A  92     -16.549  25.192   1.765  1.00  5.17           N  
ATOM   1207  CA  ALA A  92     -15.220  25.650   2.165  1.00  5.17           C  
ATOM   1208  C   ALA A  92     -14.151  24.978   1.302  1.00  5.17           C  
ATOM   1209  O   ALA A  92     -13.045  25.484   1.110  1.00  5.17           O  
ATOM   1210  CB  ALA A  92     -14.961  25.364   3.630  1.00  5.17           C  
ATOM   1211  H   ALA A  92     -16.610  24.344   1.229  1.00  5.17           H  
ATOM   1212  HA  ALA A  92     -15.172  26.725   2.004  1.00  5.17           H  
ATOM   1213 1HB  ALA A  92     -13.972  25.734   3.900  1.00  5.17           H  
ATOM   1214 2HB  ALA A  92     -15.714  25.863   4.240  1.00  5.17           H  
ATOM   1215 3HB  ALA A  92     -15.005  24.290   3.805  1.00  5.17           H  
ATOM   1216  N   GLY A  93     -14.494  23.798   0.798  1.00  4.40           N  
ATOM   1217  CA  GLY A  93     -13.547  22.929   0.087  1.00  4.40           C  
ATOM   1218  C   GLY A  93     -12.861  23.536  -1.138  1.00  4.40           C  
ATOM   1219  O   GLY A  93     -11.721  23.190  -1.445  1.00  4.40           O  
ATOM   1220  H   GLY A  93     -15.431  23.469   0.969  1.00  4.40           H  
ATOM   1221 1HA  GLY A  93     -12.781  22.605   0.792  1.00  4.40           H  
ATOM   1222 2HA  GLY A  93     -14.070  22.023  -0.218  1.00  4.40           H  
ATOM   1223  N   GLY A  94     -13.557  24.410  -1.854  1.00  3.50           N  
ATOM   1224  CA  GLY A  94     -13.007  25.036  -3.051  1.00  3.50           C  
ATOM   1225  C   GLY A  94     -12.427  26.432  -2.816  1.00  3.50           C  
ATOM   1226  O   GLY A  94     -12.161  27.153  -3.781  1.00  3.50           O  
ATOM   1227  H   GLY A  94     -14.485  24.652  -1.555  1.00  3.50           H  
ATOM   1228 1HA  GLY A  94     -12.224  24.395  -3.454  1.00  3.50           H  
ATOM   1229 2HA  GLY A  94     -13.774  25.090  -3.817  1.00  3.50           H  
ATOM   1230  N   LEU A  95     -12.277  26.859  -1.561  1.00  2.72           N  
ATOM   1231  CA  LEU A  95     -11.801  28.221  -1.330  1.00  2.72           C  
ATOM   1232  C   LEU A  95     -10.430  28.440  -1.951  1.00  2.72           C  
ATOM   1233  O   LEU A  95      -9.531  27.607  -1.811  1.00  2.72           O  
ATOM   1234  CB  LEU A  95     -11.717  28.510   0.173  1.00  2.72           C  
ATOM   1235  CG  LEU A  95     -13.015  28.667   0.926  1.00  2.72           C  
ATOM   1236  CD1 LEU A  95     -12.706  28.721   2.413  1.00  2.72           C  
ATOM   1237  CD2 LEU A  95     -13.693  29.920   0.495  1.00  2.72           C  
ATOM   1238  H   LEU A  95     -12.494  26.252  -0.766  1.00  2.72           H  
ATOM   1239  HA  LEU A  95     -12.506  28.915  -1.789  1.00  2.72           H  
ATOM   1240 1HB  LEU A  95     -11.193  27.679   0.643  1.00  2.72           H  
ATOM   1241 2HB  LEU A  95     -11.135  29.406   0.322  1.00  2.72           H  
ATOM   1242  HG  LEU A  95     -13.661  27.839   0.718  1.00  2.72           H  
ATOM   1243 1HD1 LEU A  95     -13.632  28.837   2.978  1.00  2.72           H  
ATOM   1244 2HD1 LEU A  95     -12.213  27.790   2.710  1.00  2.72           H  
ATOM   1245 3HD1 LEU A  95     -12.046  29.556   2.608  1.00  2.72           H  
ATOM   1246 1HD2 LEU A  95     -14.622  30.038   1.040  1.00  2.72           H  
ATOM   1247 2HD2 LEU A  95     -13.040  30.765   0.705  1.00  2.72           H  
ATOM   1248 3HD2 LEU A  95     -13.903  29.870  -0.573  1.00  2.72           H  
ATOM   1249  N   ASP A  96     -10.232  29.599  -2.591  1.00  2.16           N  
ATOM   1250  CA  ASP A  96      -8.939  29.900  -3.215  1.00  2.16           C  
ATOM   1251  C   ASP A  96      -7.934  30.337  -2.166  1.00  2.16           C  
ATOM   1252  O   ASP A  96      -7.548  31.508  -2.083  1.00  2.16           O  
ATOM   1253  CB  ASP A  96      -9.085  31.004  -4.271  1.00  2.16           C  
ATOM   1254  CG  ASP A  96      -7.822  31.243  -5.146  1.00  2.16           C  
ATOM   1255  OD1 ASP A  96      -6.975  30.386  -5.206  1.00  2.16           O  
ATOM   1256  OD2 ASP A  96      -7.742  32.292  -5.756  1.00  2.16           O  
ATOM   1257  H   ASP A  96     -10.990  30.259  -2.676  1.00  2.16           H  
ATOM   1258  HA  ASP A  96      -8.564  28.996  -3.698  1.00  2.16           H  
ATOM   1259 1HB  ASP A  96      -9.924  30.772  -4.926  1.00  2.16           H  
ATOM   1260 2HB  ASP A  96      -9.320  31.929  -3.769  1.00  2.16           H  
ATOM   1261  N   LEU A  97      -7.525  29.372  -1.359  1.00  1.83           N  
ATOM   1262  CA  LEU A  97      -6.615  29.606  -0.262  1.00  1.83           C  
ATOM   1263  C   LEU A  97      -5.190  29.615  -0.759  1.00  1.83           C  
ATOM   1264  O   LEU A  97      -4.812  28.814  -1.618  1.00  1.83           O  
ATOM   1265  CB  LEU A  97      -6.767  28.499   0.790  1.00  1.83           C  
ATOM   1266  CG  LEU A  97      -8.130  28.397   1.455  1.00  1.83           C  
ATOM   1267  CD1 LEU A  97      -8.162  27.170   2.323  1.00  1.83           C  
ATOM   1268  CD2 LEU A  97      -8.383  29.649   2.292  1.00  1.83           C  
ATOM   1269  H   LEU A  97      -7.913  28.444  -1.516  1.00  1.83           H  
ATOM   1270  HA  LEU A  97      -6.847  30.567   0.185  1.00  1.83           H  
ATOM   1271 1HB  LEU A  97      -6.555  27.544   0.318  1.00  1.83           H  
ATOM   1272 2HB  LEU A  97      -6.027  28.667   1.571  1.00  1.83           H  
ATOM   1273  HG  LEU A  97      -8.890  28.307   0.696  1.00  1.83           H  
ATOM   1274 1HD1 LEU A  97      -9.138  27.080   2.808  1.00  1.83           H  
ATOM   1275 2HD1 LEU A  97      -7.976  26.283   1.713  1.00  1.83           H  
ATOM   1276 3HD1 LEU A  97      -7.397  27.265   3.060  1.00  1.83           H  
ATOM   1277 1HD2 LEU A  97      -9.362  29.584   2.766  1.00  1.83           H  
ATOM   1278 2HD2 LEU A  97      -7.617  29.733   3.056  1.00  1.83           H  
ATOM   1279 3HD2 LEU A  97      -8.339  30.519   1.652  1.00  1.83           H  
ATOM   1280  N   THR A  98      -4.388  30.480  -0.177  1.00  1.69           N  
ATOM   1281  CA  THR A  98      -2.973  30.486  -0.480  1.00  1.69           C  
ATOM   1282  C   THR A  98      -2.218  29.902   0.673  1.00  1.69           C  
ATOM   1283  O   THR A  98      -2.236  30.447   1.787  1.00  1.69           O  
ATOM   1284  CB  THR A  98      -2.435  31.888  -0.789  1.00  1.69           C  
ATOM   1285  OG1 THR A  98      -3.084  32.408  -1.961  1.00  1.69           O  
ATOM   1286  CG2 THR A  98      -0.923  31.843  -0.979  1.00  1.69           C  
ATOM   1287  H   THR A  98      -4.782  31.116   0.506  1.00  1.69           H  
ATOM   1288  HA  THR A  98      -2.793  29.858  -1.351  1.00  1.69           H  
ATOM   1289  HB  THR A  98      -2.658  32.548   0.049  1.00  1.69           H  
ATOM   1290  HG1 THR A  98      -2.960  31.794  -2.696  1.00  1.69           H  
ATOM   1291 1HG2 THR A  98      -0.547  32.844  -1.183  1.00  1.69           H  
ATOM   1292 2HG2 THR A  98      -0.448  31.459  -0.073  1.00  1.69           H  
ATOM   1293 3HG2 THR A  98      -0.679  31.187  -1.814  1.00  1.69           H  
ATOM   1294  N   LEU A  99      -1.582  28.780   0.390  1.00  1.72           N  
ATOM   1295  CA  LEU A  99      -0.821  28.049   1.368  1.00  1.72           C  
ATOM   1296  C   LEU A  99       0.636  28.135   0.930  1.00  1.72           C  
ATOM   1297  O   LEU A  99       0.904  28.138  -0.274  1.00  1.72           O  
ATOM   1298  CB  LEU A  99      -1.316  26.603   1.408  1.00  1.72           C  
ATOM   1299  CG  LEU A  99      -2.865  26.419   1.632  1.00  1.72           C  
ATOM   1300  CD1 LEU A  99      -3.248  24.938   1.606  1.00  1.72           C  
ATOM   1301  CD2 LEU A  99      -3.264  27.024   2.904  1.00  1.72           C  
ATOM   1302  H   LEU A  99      -1.638  28.418  -0.554  1.00  1.72           H  
ATOM   1303  HA  LEU A  99      -0.938  28.512   2.341  1.00  1.72           H  
ATOM   1304 1HB  LEU A  99      -1.065  26.142   0.462  1.00  1.72           H  
ATOM   1305 2HB  LEU A  99      -0.793  26.087   2.210  1.00  1.72           H  
ATOM   1306  HG  LEU A  99      -3.400  26.915   0.818  1.00  1.72           H  
ATOM   1307 1HD1 LEU A  99      -4.325  24.839   1.747  1.00  1.72           H  
ATOM   1308 2HD1 LEU A  99      -2.966  24.504   0.650  1.00  1.72           H  
ATOM   1309 3HD1 LEU A  99      -2.737  24.423   2.405  1.00  1.72           H  
ATOM   1310 1HD2 LEU A  99      -4.331  26.907   3.008  1.00  1.72           H  
ATOM   1311 2HD2 LEU A  99      -2.747  26.536   3.734  1.00  1.72           H  
ATOM   1312 3HD2 LEU A  99      -3.011  28.064   2.878  1.00  1.72           H  
ATOM   1313  N   GLU A 100       1.561  28.204   1.874  1.00  1.92           N  
ATOM   1314  CA  GLU A 100       2.978  28.306   1.519  1.00  1.92           C  
ATOM   1315  C   GLU A 100       3.902  27.331   2.214  1.00  1.92           C  
ATOM   1316  O   GLU A 100       3.657  26.896   3.339  1.00  1.92           O  
ATOM   1317  CB  GLU A 100       3.509  29.721   1.772  1.00  1.92           C  
ATOM   1318  CG  GLU A 100       2.977  30.802   0.845  1.00  1.92           C  
ATOM   1319  CD  GLU A 100       3.613  32.137   1.123  1.00  1.92           C  
ATOM   1320  OE1 GLU A 100       4.222  32.274   2.174  1.00  1.92           O  
ATOM   1321  OE2 GLU A 100       3.507  33.016   0.300  1.00  1.92           O  
ATOM   1322  H   GLU A 100       1.258  28.209   2.844  1.00  1.92           H  
ATOM   1323  HA  GLU A 100       3.062  28.110   0.450  1.00  1.92           H  
ATOM   1324 1HB  GLU A 100       3.246  30.016   2.782  1.00  1.92           H  
ATOM   1325 2HB  GLU A 100       4.597  29.719   1.708  1.00  1.92           H  
ATOM   1326 1HG  GLU A 100       3.169  30.516  -0.187  1.00  1.92           H  
ATOM   1327 2HG  GLU A 100       1.897  30.883   0.976  1.00  1.92           H  
ATOM   1328  N   ARG A 101       4.990  27.000   1.527  1.00  2.29           N  
ATOM   1329  CA  ARG A 101       6.035  26.155   2.078  1.00  2.29           C  
ATOM   1330  C   ARG A 101       7.067  26.990   2.845  1.00  2.29           C  
ATOM   1331  O   ARG A 101       7.532  27.996   2.309  1.00  2.29           O  
ATOM   1332  CB  ARG A 101       6.736  25.414   0.956  1.00  2.29           C  
ATOM   1333  CG  ARG A 101       7.822  24.455   1.389  1.00  2.29           C  
ATOM   1334  CD  ARG A 101       8.433  23.755   0.223  1.00  2.29           C  
ATOM   1335  NE  ARG A 101       9.477  22.825   0.629  1.00  2.29           N  
ATOM   1336  CZ  ARG A 101      10.240  22.104  -0.221  1.00  2.29           C  
ATOM   1337  NH1 ARG A 101      10.068  22.214  -1.521  1.00  2.29           N  
ATOM   1338  NH2 ARG A 101      11.162  21.284   0.253  1.00  2.29           N  
ATOM   1339  H   ARG A 101       5.107  27.373   0.594  1.00  2.29           H  
ATOM   1340  HA  ARG A 101       5.570  25.424   2.716  1.00  2.29           H  
ATOM   1341 1HB  ARG A 101       6.009  24.850   0.381  1.00  2.29           H  
ATOM   1342 2HB  ARG A 101       7.192  26.136   0.282  1.00  2.29           H  
ATOM   1343 1HG  ARG A 101       8.604  25.006   1.890  1.00  2.29           H  
ATOM   1344 2HG  ARG A 101       7.409  23.711   2.072  1.00  2.29           H  
ATOM   1345 1HD  ARG A 101       7.664  23.195  -0.308  1.00  2.29           H  
ATOM   1346 2HD  ARG A 101       8.875  24.491  -0.447  1.00  2.29           H  
ATOM   1347  HE  ARG A 101       9.644  22.713   1.621  1.00  2.29           H  
ATOM   1348 1HH1 ARG A 101       9.365  22.839  -1.888  1.00  2.29           H  
ATOM   1349 2HH1 ARG A 101      10.642  21.674  -2.154  1.00  2.29           H  
ATOM   1350 1HH2 ARG A 101      11.297  21.198   1.252  1.00  2.29           H  
ATOM   1351 2HH2 ARG A 101      11.733  20.746  -0.381  1.00  2.29           H  
ATOM   1352  N   PRO A 102       7.402  26.656   4.104  1.00  2.82           N  
ATOM   1353  CA  PRO A 102       8.459  27.280   4.875  1.00  2.82           C  
ATOM   1354  C   PRO A 102       9.771  27.148   4.126  1.00  2.82           C  
ATOM   1355  O   PRO A 102      10.035  26.099   3.541  1.00  2.82           O  
ATOM   1356  CB  PRO A 102       8.460  26.471   6.174  1.00  2.82           C  
ATOM   1357  CG  PRO A 102       7.054  25.928   6.283  1.00  2.82           C  
ATOM   1358  CD  PRO A 102       6.626  25.652   4.858  1.00  2.82           C  
ATOM   1359  HA  PRO A 102       8.206  28.341   5.048  1.00  2.82           H  
ATOM   1360 1HB  PRO A 102       9.221  25.675   6.119  1.00  2.82           H  
ATOM   1361 2HB  PRO A 102       8.735  27.117   7.019  1.00  2.82           H  
ATOM   1362 1HG  PRO A 102       7.044  25.024   6.912  1.00  2.82           H  
ATOM   1363 2HG  PRO A 102       6.406  26.667   6.782  1.00  2.82           H  
ATOM   1364 1HD  PRO A 102       6.883  24.627   4.550  1.00  2.82           H  
ATOM   1365 2HD  PRO A 102       5.550  25.866   4.807  1.00  2.82           H  
ATOM   1366  N   LEU A 103      10.610  28.172   4.181  1.00  3.48           N  
ATOM   1367  CA  LEU A 103      11.892  28.126   3.481  1.00  3.48           C  
ATOM   1368  C   LEU A 103      13.087  27.953   4.420  1.00  3.48           C  
ATOM   1369  O   LEU A 103      14.224  28.242   4.040  1.00  3.48           O  
ATOM   1370  CB  LEU A 103      12.048  29.388   2.638  1.00  3.48           C  
ATOM   1371  CG  LEU A 103      10.940  29.582   1.579  1.00  3.48           C  
ATOM   1372  CD1 LEU A 103      11.182  30.884   0.839  1.00  3.48           C  
ATOM   1373  CD2 LEU A 103      10.908  28.383   0.636  1.00  3.48           C  
ATOM   1374  H   LEU A 103      10.349  29.010   4.680  1.00  3.48           H  
ATOM   1375  HA  LEU A 103      11.879  27.272   2.805  1.00  3.48           H  
ATOM   1376 1HB  LEU A 103      12.042  30.254   3.297  1.00  3.48           H  
ATOM   1377 2HB  LEU A 103      13.007  29.350   2.122  1.00  3.48           H  
ATOM   1378  HG  LEU A 103       9.970  29.657   2.078  1.00  3.48           H  
ATOM   1379 1HD1 LEU A 103      10.392  31.035   0.104  1.00  3.48           H  
ATOM   1380 2HD1 LEU A 103      11.180  31.710   1.549  1.00  3.48           H  
ATOM   1381 3HD1 LEU A 103      12.146  30.842   0.333  1.00  3.48           H  
ATOM   1382 1HD2 LEU A 103      10.115  28.523  -0.099  1.00  3.48           H  
ATOM   1383 2HD2 LEU A 103      11.865  28.293   0.126  1.00  3.48           H  
ATOM   1384 3HD2 LEU A 103      10.713  27.472   1.206  1.00  3.48           H  
ATOM   1385  N   SER A 104      12.805  27.533   5.649  1.00  4.17           N  
ATOM   1386  CA  SER A 104      13.822  27.331   6.675  1.00  4.17           C  
ATOM   1387  C   SER A 104      14.471  25.955   6.558  1.00  4.17           C  
ATOM   1388  O   SER A 104      15.619  25.776   6.966  1.00  4.17           O  
ATOM   1389  OXT SER A 104      13.752  24.982   6.336  1.00  4.17           O  
ATOM   1390  CB  SER A 104      13.203  27.490   8.051  1.00  4.17           C  
ATOM   1391  OG  SER A 104      14.126  27.184   9.057  1.00  4.17           O  
ATOM   1392  H   SER A 104      11.842  27.323   5.866  1.00  4.17           H  
ATOM   1393  HA  SER A 104      14.598  28.087   6.548  1.00  4.17           H  
ATOM   1394 1HB  SER A 104      12.850  28.513   8.174  1.00  4.17           H  
ATOM   1395 2HB  SER A 104      12.337  26.833   8.136  1.00  4.17           H  
ATOM   1396  HG  SER A 104      13.657  27.292   9.888  1.00  4.17           H  
TER    1397
ENDMDL

REMARK ID 641682 MODEL 4 2k1z-PLE-1
PFRMAT TS
TARGET 2k1z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.977  -0.638   0.320  1.00 10.77           N  
ATOM      2  CA  GLY A   1       2.318  -0.095   0.517  1.00 10.77           C  
ATOM      3  C   GLY A   1       2.322   1.417   0.350  1.00 10.77           C  
ATOM      4  O   GLY A   1       2.933   2.141   1.136  1.00 10.77           O  
ATOM      5  H   GLY A   1       0.843  -1.639   0.368  1.00 10.77           H  
ATOM      6 1HA  GLY A   1       2.675  -0.355   1.515  1.00 10.77           H  
ATOM      7 2HA  GLY A   1       3.004  -0.548  -0.199  1.00 10.77           H  
ATOM      8  N   GLU A   2       1.620   1.886  -0.676  1.00 10.27           N  
ATOM      9  CA  GLU A   2       1.520   3.312  -0.986  1.00 10.27           C  
ATOM     10  C   GLU A   2       0.978   4.144   0.169  1.00 10.27           C  
ATOM     11  O   GLU A   2       1.450   5.252   0.431  1.00 10.27           O  
ATOM     12  CB  GLU A   2       0.626   3.515  -2.204  1.00 10.27           C  
ATOM     13  CG  GLU A   2       0.439   4.954  -2.597  1.00 10.27           C  
ATOM     14  CD  GLU A   2      -0.388   5.125  -3.844  1.00 10.27           C  
ATOM     15  OE1 GLU A   2      -0.687   4.148  -4.492  1.00 10.27           O  
ATOM     16  OE2 GLU A   2      -0.755   6.246  -4.121  1.00 10.27           O  
ATOM     17  H   GLU A   2       1.139   1.213  -1.260  1.00 10.27           H  
ATOM     18  HA  GLU A   2       2.521   3.677  -1.224  1.00 10.27           H  
ATOM     19 1HB  GLU A   2       1.046   2.984  -3.057  1.00 10.27           H  
ATOM     20 2HB  GLU A   2      -0.358   3.091  -2.006  1.00 10.27           H  
ATOM     21 1HG  GLU A   2      -0.052   5.472  -1.774  1.00 10.27           H  
ATOM     22 2HG  GLU A   2       1.417   5.413  -2.743  1.00 10.27           H  
ATOM     23  N   TRP A   3      -0.014   3.626   0.883  1.00  9.67           N  
ATOM     24  CA  TRP A   3      -0.569   4.396   1.987  1.00  9.67           C  
ATOM     25  C   TRP A   3       0.513   4.646   3.026  1.00  9.67           C  
ATOM     26  O   TRP A   3       0.670   5.771   3.514  1.00  9.67           O  
ATOM     27  CB  TRP A   3      -1.757   3.679   2.620  1.00  9.67           C  
ATOM     28  CG  TRP A   3      -2.417   4.459   3.729  1.00  9.67           C  
ATOM     29  CD1 TRP A   3      -3.389   5.404   3.575  1.00  9.67           C  
ATOM     30  CD2 TRP A   3      -2.185   4.356   5.157  1.00  9.67           C  
ATOM     31  NE1 TRP A   3      -3.770   5.897   4.797  1.00  9.67           N  
ATOM     32  CE2 TRP A   3      -3.048   5.267   5.776  1.00  9.67           C  
ATOM     33  CE3 TRP A   3      -1.339   3.578   5.945  1.00  9.67           C  
ATOM     34  CZ2 TRP A   3      -3.088   5.420   7.151  1.00  9.67           C  
ATOM     35  CZ3 TRP A   3      -1.382   3.730   7.321  1.00  9.67           C  
ATOM     36  CH2 TRP A   3      -2.236   4.627   7.909  1.00  9.67           C  
ATOM     37  H   TRP A   3      -0.377   2.713   0.651  1.00  9.67           H  
ATOM     38  HA  TRP A   3      -0.909   5.358   1.605  1.00  9.67           H  
ATOM     39 1HB  TRP A   3      -2.505   3.469   1.855  1.00  9.67           H  
ATOM     40 2HB  TRP A   3      -1.427   2.722   3.026  1.00  9.67           H  
ATOM     41  HD1 TRP A   3      -3.803   5.720   2.620  1.00  9.67           H  
ATOM     42  HE1 TRP A   3      -4.473   6.606   4.952  1.00  9.67           H  
ATOM     43  HE3 TRP A   3      -0.661   2.863   5.489  1.00  9.67           H  
ATOM     44  HZ2 TRP A   3      -3.761   6.128   7.636  1.00  9.67           H  
ATOM     45  HZ3 TRP A   3      -0.716   3.115   7.928  1.00  9.67           H  
ATOM     46  HH2 TRP A   3      -2.241   4.718   8.996  1.00  9.67           H  
ATOM     47  N   GLU A   4       1.267   3.593   3.358  1.00  8.99           N  
ATOM     48  CA  GLU A   4       2.327   3.708   4.342  1.00  8.99           C  
ATOM     49  C   GLU A   4       3.428   4.639   3.855  1.00  8.99           C  
ATOM     50  O   GLU A   4       3.914   5.463   4.629  1.00  8.99           O  
ATOM     51  CB  GLU A   4       2.921   2.324   4.649  1.00  8.99           C  
ATOM     52  CG  GLU A   4       2.030   1.386   5.465  1.00  8.99           C  
ATOM     53  CD  GLU A   4       1.868   1.861   6.888  1.00  8.99           C  
ATOM     54  OE1 GLU A   4       2.660   2.683   7.292  1.00  8.99           O  
ATOM     55  OE2 GLU A   4       0.980   1.408   7.567  1.00  8.99           O  
ATOM     56  H   GLU A   4       1.107   2.706   2.903  1.00  8.99           H  
ATOM     57  HA  GLU A   4       1.907   4.119   5.256  1.00  8.99           H  
ATOM     58 1HB  GLU A   4       3.156   1.819   3.714  1.00  8.99           H  
ATOM     59 2HB  GLU A   4       3.859   2.449   5.193  1.00  8.99           H  
ATOM     60 1HG  GLU A   4       1.054   1.325   4.989  1.00  8.99           H  
ATOM     61 2HG  GLU A   4       2.469   0.389   5.463  1.00  8.99           H  
ATOM     62  N   GLU A   5       3.767   4.583   2.562  1.00  8.27           N  
ATOM     63  CA  GLU A   5       4.795   5.480   2.046  1.00  8.27           C  
ATOM     64  C   GLU A   5       4.374   6.934   2.212  1.00  8.27           C  
ATOM     65  O   GLU A   5       5.154   7.764   2.687  1.00  8.27           O  
ATOM     66  CB  GLU A   5       5.108   5.199   0.572  1.00  8.27           C  
ATOM     67  CG  GLU A   5       6.206   6.114   0.004  1.00  8.27           C  
ATOM     68  CD  GLU A   5       6.601   5.826  -1.439  1.00  8.27           C  
ATOM     69  OE1 GLU A   5       6.074   4.915  -2.030  1.00  8.27           O  
ATOM     70  OE2 GLU A   5       7.436   6.552  -1.944  1.00  8.27           O  
ATOM     71  H   GLU A   5       3.339   3.881   1.956  1.00  8.27           H  
ATOM     72  HA  GLU A   5       5.706   5.326   2.625  1.00  8.27           H  
ATOM     73 1HB  GLU A   5       5.421   4.162   0.454  1.00  8.27           H  
ATOM     74 2HB  GLU A   5       4.206   5.340  -0.025  1.00  8.27           H  
ATOM     75 1HG  GLU A   5       5.848   7.142   0.065  1.00  8.27           H  
ATOM     76 2HG  GLU A   5       7.090   6.037   0.638  1.00  8.27           H  
ATOM     77  N   ARG A   6       3.125   7.241   1.853  1.00  7.55           N  
ATOM     78  CA  ARG A   6       2.614   8.600   1.982  1.00  7.55           C  
ATOM     79  C   ARG A   6       2.587   9.039   3.445  1.00  7.55           C  
ATOM     80  O   ARG A   6       3.007  10.157   3.774  1.00  7.55           O  
ATOM     81  CB  ARG A   6       1.203   8.666   1.407  1.00  7.55           C  
ATOM     82  CG  ARG A   6       1.083   8.596  -0.130  1.00  7.55           C  
ATOM     83  CD  ARG A   6      -0.362   8.520  -0.544  1.00  7.55           C  
ATOM     84  NE  ARG A   6      -0.563   8.428  -2.007  1.00  7.55           N  
ATOM     85  CZ  ARG A   6      -0.739   9.460  -2.850  1.00  7.55           C  
ATOM     86  NH1 ARG A   6      -0.768  10.696  -2.458  1.00  7.55           N  
ATOM     87  NH2 ARG A   6      -0.910   9.219  -4.116  1.00  7.55           N  
ATOM     88  H   ARG A   6       2.522   6.513   1.463  1.00  7.55           H  
ATOM     89  HA  ARG A   6       3.263   9.271   1.422  1.00  7.55           H  
ATOM     90 1HB  ARG A   6       0.623   7.832   1.805  1.00  7.55           H  
ATOM     91 2HB  ARG A   6       0.719   9.582   1.736  1.00  7.55           H  
ATOM     92 1HG  ARG A   6       1.528   9.484  -0.576  1.00  7.55           H  
ATOM     93 2HG  ARG A   6       1.596   7.702  -0.495  1.00  7.55           H  
ATOM     94 1HD  ARG A   6      -0.802   7.629  -0.090  1.00  7.55           H  
ATOM     95 2HD  ARG A   6      -0.886   9.402  -0.183  1.00  7.55           H  
ATOM     96  HE  ARG A   6      -0.570   7.502  -2.454  1.00  7.55           H  
ATOM     97 1HH1 ARG A   6      -0.653  10.935  -1.488  1.00  7.55           H  
ATOM     98 2HH1 ARG A   6      -0.935  11.410  -3.186  1.00  7.55           H  
ATOM     99 1HH2 ARG A   6      -0.902   8.244  -4.438  1.00  7.55           H  
ATOM    100 2HH2 ARG A   6      -1.071  10.014  -4.749  1.00  7.55           H  
ATOM    101  N   ARG A   7       2.170   8.134   4.341  1.00  6.90           N  
ATOM    102  CA  ARG A   7       2.117   8.428   5.767  1.00  6.90           C  
ATOM    103  C   ARG A   7       3.489   8.771   6.315  1.00  6.90           C  
ATOM    104  O   ARG A   7       3.667   9.803   6.972  1.00  6.90           O  
ATOM    105  CB  ARG A   7       1.571   7.247   6.560  1.00  6.90           C  
ATOM    106  CG  ARG A   7       1.475   7.499   8.065  1.00  6.90           C  
ATOM    107  CD  ARG A   7       1.073   6.286   8.829  1.00  6.90           C  
ATOM    108  NE  ARG A   7       2.088   5.221   8.823  1.00  6.90           N  
ATOM    109  CZ  ARG A   7       3.196   5.202   9.584  1.00  6.90           C  
ATOM    110  NH1 ARG A   7       3.474   6.190  10.413  1.00  6.90           N  
ATOM    111  NH2 ARG A   7       3.992   4.164   9.484  1.00  6.90           N  
ATOM    112  H   ARG A   7       1.838   7.222   4.019  1.00  6.90           H  
ATOM    113  HA  ARG A   7       1.460   9.285   5.915  1.00  6.90           H  
ATOM    114 1HB  ARG A   7       0.579   6.979   6.190  1.00  6.90           H  
ATOM    115 2HB  ARG A   7       2.213   6.379   6.414  1.00  6.90           H  
ATOM    116 1HG  ARG A   7       2.449   7.826   8.434  1.00  6.90           H  
ATOM    117 2HG  ARG A   7       0.737   8.278   8.252  1.00  6.90           H  
ATOM    118 1HD  ARG A   7       0.873   6.559   9.864  1.00  6.90           H  
ATOM    119 2HD  ARG A   7       0.182   5.895   8.387  1.00  6.90           H  
ATOM    120  HE  ARG A   7       1.959   4.403   8.207  1.00  6.90           H  
ATOM    121 1HH1 ARG A   7       2.852   6.982  10.479  1.00  6.90           H  
ATOM    122 2HH1 ARG A   7       4.311   6.155  10.977  1.00  6.90           H  
ATOM    123 1HH2 ARG A   7       3.722   3.421   8.824  1.00  6.90           H  
ATOM    124 2HH2 ARG A   7       4.831   4.099  10.034  1.00  6.90           H  
ATOM    125  N   VAL A   8       4.460   7.902   6.034  1.00  6.33           N  
ATOM    126  CA  VAL A   8       5.810   8.083   6.523  1.00  6.33           C  
ATOM    127  C   VAL A   8       6.458   9.323   5.959  1.00  6.33           C  
ATOM    128  O   VAL A   8       7.080  10.079   6.703  1.00  6.33           O  
ATOM    129  CB  VAL A   8       6.686   6.868   6.197  1.00  6.33           C  
ATOM    130  CG1 VAL A   8       8.143   7.184   6.538  1.00  6.33           C  
ATOM    131  CG2 VAL A   8       6.206   5.675   7.004  1.00  6.33           C  
ATOM    132  H   VAL A   8       4.246   7.078   5.472  1.00  6.33           H  
ATOM    133  HA  VAL A   8       5.763   8.180   7.607  1.00  6.33           H  
ATOM    134  HB  VAL A   8       6.617   6.648   5.126  1.00  6.33           H  
ATOM    135 1HG1 VAL A   8       8.765   6.323   6.302  1.00  6.33           H  
ATOM    136 2HG1 VAL A   8       8.476   8.044   5.953  1.00  6.33           H  
ATOM    137 3HG1 VAL A   8       8.226   7.414   7.600  1.00  6.33           H  
ATOM    138 1HG2 VAL A   8       6.820   4.807   6.774  1.00  6.33           H  
ATOM    139 2HG2 VAL A   8       6.279   5.904   8.065  1.00  6.33           H  
ATOM    140 3HG2 VAL A   8       5.170   5.459   6.755  1.00  6.33           H  
ATOM    141  N   ARG A   9       6.323   9.570   4.657  1.00  5.86           N  
ATOM    142  CA  ARG A   9       6.930  10.770   4.113  1.00  5.86           C  
ATOM    143  C   ARG A   9       6.337  12.023   4.753  1.00  5.86           C  
ATOM    144  O   ARG A   9       7.062  12.977   5.045  1.00  5.86           O  
ATOM    145  CB  ARG A   9       6.754  10.841   2.604  1.00  5.86           C  
ATOM    146  CG  ARG A   9       7.595   9.873   1.781  1.00  5.86           C  
ATOM    147  CD  ARG A   9       7.351  10.068   0.319  1.00  5.86           C  
ATOM    148  NE  ARG A   9       8.112   9.136  -0.511  1.00  5.86           N  
ATOM    149  CZ  ARG A   9       9.384   9.291  -0.885  1.00  5.86           C  
ATOM    150  NH1 ARG A   9      10.087  10.342  -0.509  1.00  5.86           N  
ATOM    151  NH2 ARG A   9       9.906   8.359  -1.645  1.00  5.86           N  
ATOM    152  H   ARG A   9       5.809   8.931   4.045  1.00  5.86           H  
ATOM    153  HA  ARG A   9       7.998  10.742   4.332  1.00  5.86           H  
ATOM    154 1HB  ARG A   9       5.704  10.657   2.357  1.00  5.86           H  
ATOM    155 2HB  ARG A   9       7.002  11.837   2.261  1.00  5.86           H  
ATOM    156 1HG  ARG A   9       8.651  10.048   1.981  1.00  5.86           H  
ATOM    157 2HG  ARG A   9       7.341   8.847   2.042  1.00  5.86           H  
ATOM    158 1HD  ARG A   9       6.291   9.910   0.116  1.00  5.86           H  
ATOM    159 2HD  ARG A   9       7.625  11.082   0.033  1.00  5.86           H  
ATOM    160  HE  ARG A   9       7.650   8.287  -0.863  1.00  5.86           H  
ATOM    161 1HH1 ARG A   9       9.664  11.048   0.076  1.00  5.86           H  
ATOM    162 2HH1 ARG A   9      11.047  10.440  -0.804  1.00  5.86           H  
ATOM    163 1HH2 ARG A   9       9.300   7.567  -1.911  1.00  5.86           H  
ATOM    164 2HH2 ARG A   9      10.860   8.422  -1.960  1.00  5.86           H  
ATOM    165  N   ALA A  10       5.018  12.037   4.980  1.00  5.49           N  
ATOM    166  CA  ALA A  10       4.393  13.200   5.597  1.00  5.49           C  
ATOM    167  C   ALA A  10       4.862  13.396   7.025  1.00  5.49           C  
ATOM    168  O   ALA A  10       5.207  14.514   7.427  1.00  5.49           O  
ATOM    169  CB  ALA A  10       2.892  13.043   5.562  1.00  5.49           C  
ATOM    170  H   ALA A  10       4.431  11.246   4.708  1.00  5.49           H  
ATOM    171  HA  ALA A  10       4.677  14.078   5.044  1.00  5.49           H  
ATOM    172 1HB  ALA A  10       2.421  13.912   5.994  1.00  5.49           H  
ATOM    173 2HB  ALA A  10       2.578  12.932   4.535  1.00  5.49           H  
ATOM    174 3HB  ALA A  10       2.607  12.155   6.124  1.00  5.49           H  
ATOM    175  N   ALA A  11       4.906  12.306   7.790  1.00  5.23           N  
ATOM    176  CA  ALA A  11       5.337  12.379   9.172  1.00  5.23           C  
ATOM    177  C   ALA A  11       6.789  12.800   9.266  1.00  5.23           C  
ATOM    178  O   ALA A  11       7.152  13.633  10.097  1.00  5.23           O  
ATOM    179  CB  ALA A  11       5.146  11.032   9.836  1.00  5.23           C  
ATOM    180  H   ALA A  11       4.611  11.405   7.412  1.00  5.23           H  
ATOM    181  HA  ALA A  11       4.730  13.127   9.683  1.00  5.23           H  
ATOM    182 1HB  ALA A  11       5.450  11.094  10.879  1.00  5.23           H  
ATOM    183 2HB  ALA A  11       4.096  10.747   9.775  1.00  5.23           H  
ATOM    184 3HB  ALA A  11       5.754  10.289   9.317  1.00  5.23           H  
ATOM    185  N   ALA A  12       7.626  12.235   8.396  1.00  5.05           N  
ATOM    186  CA  ALA A  12       9.036  12.554   8.391  1.00  5.05           C  
ATOM    187  C   ALA A  12       9.247  14.011   8.054  1.00  5.05           C  
ATOM    188  O   ALA A  12      10.070  14.685   8.676  1.00  5.05           O  
ATOM    189  CB  ALA A  12       9.761  11.678   7.391  1.00  5.05           C  
ATOM    190  H   ALA A  12       7.282  11.551   7.729  1.00  5.05           H  
ATOM    191  HA  ALA A  12       9.431  12.370   9.388  1.00  5.05           H  
ATOM    192 1HB  ALA A  12      10.824  11.910   7.405  1.00  5.05           H  
ATOM    193 2HB  ALA A  12       9.610  10.630   7.653  1.00  5.05           H  
ATOM    194 3HB  ALA A  12       9.359  11.862   6.395  1.00  5.05           H  
ATOM    195  N   ALA A  13       8.482  14.519   7.087  1.00  4.95           N  
ATOM    196  CA  ALA A  13       8.607  15.906   6.703  1.00  4.95           C  
ATOM    197  C   ALA A  13       8.237  16.814   7.862  1.00  4.95           C  
ATOM    198  O   ALA A  13       8.947  17.785   8.157  1.00  4.95           O  
ATOM    199  CB  ALA A  13       7.723  16.170   5.508  1.00  4.95           C  
ATOM    200  H   ALA A  13       7.821  13.928   6.579  1.00  4.95           H  
ATOM    201  HA  ALA A  13       9.645  16.093   6.434  1.00  4.95           H  
ATOM    202 1HB  ALA A  13       7.829  17.184   5.181  1.00  4.95           H  
ATOM    203 2HB  ALA A  13       8.017  15.507   4.700  1.00  4.95           H  
ATOM    204 3HB  ALA A  13       6.686  15.977   5.773  1.00  4.95           H  
ATOM    205  N   ALA A  14       7.152  16.473   8.560  1.00  4.94           N  
ATOM    206  CA  ALA A  14       6.724  17.252   9.702  1.00  4.94           C  
ATOM    207  C   ALA A  14       7.785  17.224  10.786  1.00  4.94           C  
ATOM    208  O   ALA A  14       8.112  18.254  11.380  1.00  4.94           O  
ATOM    209  CB  ALA A  14       5.416  16.710  10.229  1.00  4.94           C  
ATOM    210  H   ALA A  14       6.591  15.666   8.275  1.00  4.94           H  
ATOM    211  HA  ALA A  14       6.584  18.282   9.387  1.00  4.94           H  
ATOM    212 1HB  ALA A  14       5.082  17.290  11.076  1.00  4.94           H  
ATOM    213 2HB  ALA A  14       4.671  16.753   9.445  1.00  4.94           H  
ATOM    214 3HB  ALA A  14       5.558  15.676  10.535  1.00  4.94           H  
ATOM    215  N   ALA A  15       8.364  16.040  11.014  1.00  5.00           N  
ATOM    216  CA  ALA A  15       9.401  15.889  12.017  1.00  5.00           C  
ATOM    217  C   ALA A  15      10.614  16.717  11.660  1.00  5.00           C  
ATOM    218  O   ALA A  15      11.223  17.338  12.536  1.00  5.00           O  
ATOM    219  CB  ALA A  15       9.791  14.432  12.151  1.00  5.00           C  
ATOM    220  H   ALA A  15       8.051  15.218  10.499  1.00  5.00           H  
ATOM    221  HA  ALA A  15       9.013  16.250  12.965  1.00  5.00           H  
ATOM    222 1HB  ALA A  15      10.553  14.328  12.921  1.00  5.00           H  
ATOM    223 2HB  ALA A  15       8.913  13.845  12.419  1.00  5.00           H  
ATOM    224 3HB  ALA A  15      10.183  14.076  11.203  1.00  5.00           H  
ATOM    225  N   ALA A  16      10.963  16.749  10.373  1.00  5.14           N  
ATOM    226  CA  ALA A  16      12.105  17.519   9.932  1.00  5.14           C  
ATOM    227  C   ALA A  16      11.887  18.986  10.233  1.00  5.14           C  
ATOM    228  O   ALA A  16      12.796  19.664  10.715  1.00  5.14           O  
ATOM    229  CB  ALA A  16      12.333  17.319   8.447  1.00  5.14           C  
ATOM    230  H   ALA A  16      10.439  16.199   9.692  1.00  5.14           H  
ATOM    231  HA  ALA A  16      12.980  17.178  10.484  1.00  5.14           H  
ATOM    232 1HB  ALA A  16      13.204  17.888   8.131  1.00  5.14           H  
ATOM    233 2HB  ALA A  16      12.493  16.259   8.248  1.00  5.14           H  
ATOM    234 3HB  ALA A  16      11.460  17.658   7.899  1.00  5.14           H  
ATOM    235  N   ALA A  17      10.665  19.467   9.985  1.00  5.37           N  
ATOM    236  CA  ALA A  17      10.327  20.852  10.269  1.00  5.37           C  
ATOM    237  C   ALA A  17      10.403  21.135  11.759  1.00  5.37           C  
ATOM    238  O   ALA A  17      10.917  22.175  12.182  1.00  5.37           O  
ATOM    239  CB  ALA A  17       8.941  21.149   9.778  1.00  5.37           C  
ATOM    240  H   ALA A  17       9.964  18.852   9.566  1.00  5.37           H  
ATOM    241  HA  ALA A  17      11.042  21.490   9.755  1.00  5.37           H  
ATOM    242 1HB  ALA A  17       8.686  22.185   9.978  1.00  5.37           H  
ATOM    243 2HB  ALA A  17       8.880  20.954   8.716  1.00  5.37           H  
ATOM    244 3HB  ALA A  17       8.278  20.501  10.307  1.00  5.37           H  
ATOM    245  N   ALA A  18       9.908  20.194  12.570  1.00  5.68           N  
ATOM    246  CA  ALA A  18       9.944  20.352  14.013  1.00  5.68           C  
ATOM    247  C   ALA A  18      11.394  20.448  14.481  1.00  5.68           C  
ATOM    248  O   ALA A  18      11.726  21.248  15.353  1.00  5.68           O  
ATOM    249  CB  ALA A  18       9.225  19.196  14.692  1.00  5.68           C  
ATOM    250  H   ALA A  18       9.473  19.360  12.171  1.00  5.68           H  
ATOM    251  HA  ALA A  18       9.438  21.284  14.268  1.00  5.68           H  
ATOM    252 1HB  ALA A  18       9.238  19.330  15.770  1.00  5.68           H  
ATOM    253 2HB  ALA A  18       8.192  19.156  14.344  1.00  5.68           H  
ATOM    254 3HB  ALA A  18       9.720  18.262  14.443  1.00  5.68           H  
ATOM    255  N   GLY A  19      12.257  19.637  13.860  1.00  6.06           N  
ATOM    256  CA  GLY A  19      13.688  19.607  14.125  1.00  6.06           C  
ATOM    257  C   GLY A  19      14.359  20.925  13.751  1.00  6.06           C  
ATOM    258  O   GLY A  19      15.145  21.478  14.519  1.00  6.06           O  
ATOM    259  H   GLY A  19      11.893  18.983  13.170  1.00  6.06           H  
ATOM    260 1HA  GLY A  19      13.857  19.393  15.179  1.00  6.06           H  
ATOM    261 2HA  GLY A  19      14.134  18.796  13.552  1.00  6.06           H  
ATOM    262  N   ALA A  20      14.084  21.388  12.528  1.00  6.48           N  
ATOM    263  CA  ALA A  20      14.639  22.624  11.984  1.00  6.48           C  
ATOM    264  C   ALA A  20      14.246  23.855  12.796  1.00  6.48           C  
ATOM    265  O   ALA A  20      15.030  24.801  12.921  1.00  6.48           O  
ATOM    266  CB  ALA A  20      14.158  22.808  10.554  1.00  6.48           C  
ATOM    267  H   ALA A  20      13.451  20.850  11.944  1.00  6.48           H  
ATOM    268  HA  ALA A  20      15.722  22.539  11.998  1.00  6.48           H  
ATOM    269 1HB  ALA A  20      14.594  23.711  10.137  1.00  6.48           H  
ATOM    270 2HB  ALA A  20      14.457  21.944   9.959  1.00  6.48           H  
ATOM    271 3HB  ALA A  20      13.072  22.890  10.554  1.00  6.48           H  
ATOM    272  N   GLY A  21      13.023  23.851  13.317  1.00  6.91           N  
ATOM    273  CA  GLY A  21      12.498  24.962  14.084  1.00  6.91           C  
ATOM    274  C   GLY A  21      12.714  24.783  15.581  1.00  6.91           C  
ATOM    275  O   GLY A  21      13.659  24.138  16.028  1.00  6.91           O  
ATOM    276  H   GLY A  21      12.413  23.051  13.148  1.00  6.91           H  
ATOM    277 1HA  GLY A  21      12.972  25.885  13.753  1.00  6.91           H  
ATOM    278 2HA  GLY A  21      11.432  25.058  13.881  1.00  6.91           H  
ATOM    279  N   ALA A  22      11.865  25.430  16.364  1.00  7.35           N  
ATOM    280  CA  ALA A  22      11.973  25.395  17.813  1.00  7.35           C  
ATOM    281  C   ALA A  22      10.608  25.662  18.415  1.00  7.35           C  
ATOM    282  O   ALA A  22      10.401  26.682  19.072  1.00  7.35           O  
ATOM    283  CB  ALA A  22      12.994  26.405  18.296  1.00  7.35           C  
ATOM    284  H   ALA A  22      11.113  25.952  15.938  1.00  7.35           H  
ATOM    285  HA  ALA A  22      12.290  24.393  18.113  1.00  7.35           H  
ATOM    286 1HB  ALA A  22      13.069  26.351  19.381  1.00  7.35           H  
ATOM    287 2HB  ALA A  22      13.968  26.181  17.854  1.00  7.35           H  
ATOM    288 3HB  ALA A  22      12.685  27.406  18.004  1.00  7.35           H  
ATOM    289  N   ALA A  23       9.658  24.764  18.180  1.00  7.79           N  
ATOM    290  CA  ALA A  23       8.286  25.027  18.598  1.00  7.79           C  
ATOM    291  C   ALA A  23       8.167  25.321  20.075  1.00  7.79           C  
ATOM    292  O   ALA A  23       7.491  26.261  20.475  1.00  7.79           O  
ATOM    293  CB  ALA A  23       7.381  23.841  18.292  1.00  7.79           C  
ATOM    294  H   ALA A  23       9.883  23.922  17.667  1.00  7.79           H  
ATOM    295  HA  ALA A  23       7.944  25.891  18.045  1.00  7.79           H  
ATOM    296 1HB  ALA A  23       6.372  24.097  18.587  1.00  7.79           H  
ATOM    297 2HB  ALA A  23       7.404  23.612  17.231  1.00  7.79           H  
ATOM    298 3HB  ALA A  23       7.715  22.969  18.855  1.00  7.79           H  
ATOM    299  N   PHE A  24       8.921  24.628  20.907  1.00  8.23           N  
ATOM    300  CA  PHE A  24       8.710  24.841  22.320  1.00  8.23           C  
ATOM    301  C   PHE A  24       9.545  25.951  22.903  1.00  8.23           C  
ATOM    302  O   PHE A  24       9.592  26.137  24.121  1.00  8.23           O  
ATOM    303  CB  PHE A  24       8.845  23.542  23.068  1.00  8.23           C  
ATOM    304  CG  PHE A  24       7.697  22.674  22.709  1.00  8.23           C  
ATOM    305  CD1 PHE A  24       7.868  21.569  21.901  1.00  8.23           C  
ATOM    306  CD2 PHE A  24       6.418  23.002  23.142  1.00  8.23           C  
ATOM    307  CE1 PHE A  24       6.795  20.793  21.554  1.00  8.23           C  
ATOM    308  CE2 PHE A  24       5.342  22.229  22.792  1.00  8.23           C  
ATOM    309  CZ  PHE A  24       5.540  21.114  21.999  1.00  8.23           C  
ATOM    310  H   PHE A  24       9.548  23.914  20.570  1.00  8.23           H  
ATOM    311  HA  PHE A  24       7.669  25.137  22.450  1.00  8.23           H  
ATOM    312 1HB  PHE A  24       9.773  23.037  22.800  1.00  8.23           H  
ATOM    313 2HB  PHE A  24       8.836  23.716  24.142  1.00  8.23           H  
ATOM    314  HD1 PHE A  24       8.868  21.316  21.544  1.00  8.23           H  
ATOM    315  HD2 PHE A  24       6.282  23.887  23.766  1.00  8.23           H  
ATOM    316  HE1 PHE A  24       6.940  19.926  20.930  1.00  8.23           H  
ATOM    317  HE2 PHE A  24       4.337  22.494  23.138  1.00  8.23           H  
ATOM    318  HZ  PHE A  24       4.711  20.486  21.719  1.00  8.23           H  
ATOM    319  N   ALA A  25      10.114  26.785  22.029  1.00  8.64           N  
ATOM    320  CA  ALA A  25      10.797  27.986  22.461  1.00  8.64           C  
ATOM    321  C   ALA A  25       9.795  28.843  23.216  1.00  8.64           C  
ATOM    322  O   ALA A  25      10.165  29.584  24.129  1.00  8.64           O  
ATOM    323  CB  ALA A  25      11.362  28.755  21.288  1.00  8.64           C  
ATOM    324  H   ALA A  25      10.061  26.600  21.026  1.00  8.64           H  
ATOM    325  HA  ALA A  25      11.605  27.706  23.136  1.00  8.64           H  
ATOM    326 1HB  ALA A  25      11.862  29.638  21.656  1.00  8.64           H  
ATOM    327 2HB  ALA A  25      12.072  28.132  20.753  1.00  8.64           H  
ATOM    328 3HB  ALA A  25      10.552  29.040  20.614  1.00  8.64           H  
ATOM    329  N   GLY A  26       8.503  28.706  22.842  1.00  9.01           N  
ATOM    330  CA  GLY A  26       7.383  29.439  23.430  1.00  9.01           C  
ATOM    331  C   GLY A  26       7.226  29.159  24.925  1.00  9.01           C  
ATOM    332  O   GLY A  26       6.508  29.873  25.625  1.00  9.01           O  
ATOM    333  H   GLY A  26       8.286  28.041  22.092  1.00  9.01           H  
ATOM    334 1HA  GLY A  26       7.529  30.504  23.275  1.00  9.01           H  
ATOM    335 2HA  GLY A  26       6.469  29.170  22.906  1.00  9.01           H  
ATOM    336  N   GLY A  27       7.883  28.108  25.436  1.00  9.32           N  
ATOM    337  CA  GLY A  27       7.848  27.807  26.857  1.00  9.32           C  
ATOM    338  C   GLY A  27       8.399  28.993  27.656  1.00  9.32           C  
ATOM    339  O   GLY A  27       7.993  29.245  28.791  1.00  9.32           O  
ATOM    340  H   GLY A  27       8.456  27.513  24.838  1.00  9.32           H  
ATOM    341 1HA  GLY A  27       6.826  27.593  27.168  1.00  9.32           H  
ATOM    342 2HA  GLY A  27       8.444  26.917  27.054  1.00  9.32           H  
ATOM    343  N   ALA A  28       9.330  29.750  27.065  1.00  9.55           N  
ATOM    344  CA  ALA A  28       9.922  30.901  27.734  1.00  9.55           C  
ATOM    345  C   ALA A  28       9.002  32.106  27.575  1.00  9.55           C  
ATOM    346  O   ALA A  28       9.315  33.050  26.853  1.00  9.55           O  
ATOM    347  CB  ALA A  28      11.297  31.191  27.166  1.00  9.55           C  
ATOM    348  H   ALA A  28       9.618  29.540  26.107  1.00  9.55           H  
ATOM    349  HA  ALA A  28      10.012  30.681  28.797  1.00  9.55           H  
ATOM    350 1HB  ALA A  28      11.734  32.049  27.675  1.00  9.55           H  
ATOM    351 2HB  ALA A  28      11.941  30.321  27.301  1.00  9.55           H  
ATOM    352 3HB  ALA A  28      11.204  31.400  26.115  1.00  9.55           H  
ATOM    353  N   ASP A  29       7.890  32.069  28.305  1.00  9.69           N  
ATOM    354  CA  ASP A  29       6.775  33.021  28.206  1.00  9.69           C  
ATOM    355  C   ASP A  29       6.924  34.323  29.010  1.00  9.69           C  
ATOM    356  O   ASP A  29       5.949  35.054  29.200  1.00  9.69           O  
ATOM    357  CB  ASP A  29       5.449  32.329  28.579  1.00  9.69           C  
ATOM    358  CG  ASP A  29       5.338  31.842  30.053  1.00  9.69           C  
ATOM    359  OD1 ASP A  29       6.270  32.022  30.798  1.00  9.69           O  
ATOM    360  OD2 ASP A  29       4.303  31.307  30.406  1.00  9.69           O  
ATOM    361  H   ASP A  29       7.780  31.235  28.885  1.00  9.69           H  
ATOM    362  HA  ASP A  29       6.688  33.297  27.157  1.00  9.69           H  
ATOM    363 1HB  ASP A  29       4.622  33.007  28.374  1.00  9.69           H  
ATOM    364 2HB  ASP A  29       5.318  31.458  27.927  1.00  9.69           H  
ATOM    365  N   SER A  30       8.138  34.646  29.457  1.00  9.72           N  
ATOM    366  CA  SER A  30       8.375  35.846  30.275  1.00  9.72           C  
ATOM    367  C   SER A  30       8.308  37.175  29.500  1.00  9.72           C  
ATOM    368  O   SER A  30       9.325  37.840  29.274  1.00  9.72           O  
ATOM    369  CB  SER A  30       9.735  35.756  30.946  1.00  9.72           C  
ATOM    370  OG  SER A  30       9.803  34.667  31.830  1.00  9.72           O  
ATOM    371  H   SER A  30       8.901  34.019  29.246  1.00  9.72           H  
ATOM    372  HA  SER A  30       7.610  35.872  31.052  1.00  9.72           H  
ATOM    373 1HB  SER A  30      10.509  35.661  30.184  1.00  9.72           H  
ATOM    374 2HB  SER A  30       9.924  36.681  31.491  1.00  9.72           H  
ATOM    375  HG  SER A  30       9.018  34.725  32.383  1.00  9.72           H  
ATOM    376  N   THR A  31       7.095  37.529  29.060  1.00  9.65           N  
ATOM    377  CA  THR A  31       6.733  38.771  28.331  1.00  9.65           C  
ATOM    378  C   THR A  31       7.376  38.922  26.945  1.00  9.65           C  
ATOM    379  O   THR A  31       6.687  38.953  25.916  1.00  9.65           O  
ATOM    380  CB  THR A  31       7.066  40.023  29.169  1.00  9.65           C  
ATOM    381  OG1 THR A  31       6.327  39.990  30.399  1.00  9.65           O  
ATOM    382  CG2 THR A  31       6.700  41.283  28.396  1.00  9.65           C  
ATOM    383  H   THR A  31       6.359  36.854  29.267  1.00  9.65           H  
ATOM    384  HA  THR A  31       5.653  38.757  28.182  1.00  9.65           H  
ATOM    385  HB  THR A  31       8.129  40.048  29.396  1.00  9.65           H  
ATOM    386  HG1 THR A  31       6.538  40.769  30.919  1.00  9.65           H  
ATOM    387 1HG2 THR A  31       6.938  42.158  28.998  1.00  9.65           H  
ATOM    388 2HG2 THR A  31       7.265  41.322  27.466  1.00  9.65           H  
ATOM    389 3HG2 THR A  31       5.635  41.276  28.171  1.00  9.65           H  
ATOM    390  N   SER A  32       8.718  38.927  26.905  1.00  9.51           N  
ATOM    391  CA  SER A  32       9.482  39.000  25.653  1.00  9.51           C  
ATOM    392  C   SER A  32       9.250  37.713  24.868  1.00  9.51           C  
ATOM    393  O   SER A  32       9.403  37.648  23.641  1.00  9.51           O  
ATOM    394  CB  SER A  32      10.958  39.208  25.945  1.00  9.51           C  
ATOM    395  OG  SER A  32      11.526  38.087  26.576  1.00  9.51           O  
ATOM    396  H   SER A  32       9.212  38.868  27.791  1.00  9.51           H  
ATOM    397  HA  SER A  32       9.118  39.841  25.064  1.00  9.51           H  
ATOM    398 1HB  SER A  32      11.484  39.411  25.016  1.00  9.51           H  
ATOM    399 2HB  SER A  32      11.073  40.081  26.586  1.00  9.51           H  
ATOM    400  HG  SER A  32      10.992  37.924  27.369  1.00  9.51           H  
ATOM    401  N   GLY A  33       8.769  36.717  25.606  1.00  9.31           N  
ATOM    402  CA  GLY A  33       8.405  35.399  25.146  1.00  9.31           C  
ATOM    403  C   GLY A  33       7.313  35.445  24.094  1.00  9.31           C  
ATOM    404  O   GLY A  33       7.149  34.481  23.352  1.00  9.31           O  
ATOM    405  H   GLY A  33       8.678  36.900  26.594  1.00  9.31           H  
ATOM    406 1HA  GLY A  33       9.285  34.882  24.761  1.00  9.31           H  
ATOM    407 2HA  GLY A  33       8.045  34.833  25.994  1.00  9.31           H  
ATOM    408  N   THR A  34       6.609  36.575  23.970  1.00  9.02           N  
ATOM    409  CA  THR A  34       5.585  36.718  22.952  1.00  9.02           C  
ATOM    410  C   THR A  34       6.160  36.314  21.597  1.00  9.02           C  
ATOM    411  O   THR A  34       5.493  35.632  20.816  1.00  9.02           O  
ATOM    412  CB  THR A  34       5.087  38.171  22.868  1.00  9.02           C  
ATOM    413  OG1 THR A  34       4.544  38.575  24.141  1.00  9.02           O  
ATOM    414  CG2 THR A  34       4.020  38.295  21.782  1.00  9.02           C  
ATOM    415  H   THR A  34       6.773  37.354  24.608  1.00  9.02           H  
ATOM    416  HA  THR A  34       4.747  36.064  23.190  1.00  9.02           H  
ATOM    417  HB  THR A  34       5.925  38.825  22.624  1.00  9.02           H  
ATOM    418  HG1 THR A  34       5.282  38.690  24.791  1.00  9.02           H  
ATOM    419 1HG2 THR A  34       3.680  39.329  21.725  1.00  9.02           H  
ATOM    420 2HG2 THR A  34       4.444  37.998  20.821  1.00  9.02           H  
ATOM    421 3HG2 THR A  34       3.178  37.649  22.022  1.00  9.02           H  
ATOM    422  N   ALA A  35       7.400  36.742  21.321  1.00  8.67           N  
ATOM    423  CA  ALA A  35       8.082  36.454  20.060  1.00  8.67           C  
ATOM    424  C   ALA A  35       8.267  34.957  19.848  1.00  8.67           C  
ATOM    425  O   ALA A  35       8.330  34.472  18.706  1.00  8.67           O  
ATOM    426  CB  ALA A  35       9.442  37.117  20.049  1.00  8.67           C  
ATOM    427  H   ALA A  35       7.911  37.253  22.043  1.00  8.67           H  
ATOM    428  HA  ALA A  35       7.475  36.846  19.248  1.00  8.67           H  
ATOM    429 1HB  ALA A  35       9.934  36.915  19.100  1.00  8.67           H  
ATOM    430 2HB  ALA A  35       9.325  38.192  20.178  1.00  8.67           H  
ATOM    431 3HB  ALA A  35      10.044  36.717  20.867  1.00  8.67           H  
ATOM    432  N   LEU A  36       8.419  34.227  20.943  1.00  8.27           N  
ATOM    433  CA  LEU A  36       8.686  32.818  20.880  1.00  8.27           C  
ATOM    434  C   LEU A  36       7.360  32.113  20.717  1.00  8.27           C  
ATOM    435  O   LEU A  36       7.277  31.063  20.087  1.00  8.27           O  
ATOM    436  CB  LEU A  36       9.439  32.400  22.127  1.00  8.27           C  
ATOM    437  CG  LEU A  36      10.763  33.109  22.278  1.00  8.27           C  
ATOM    438  CD1 LEU A  36      11.421  32.655  23.542  1.00  8.27           C  
ATOM    439  CD2 LEU A  36      11.609  32.861  21.048  1.00  8.27           C  
ATOM    440  H   LEU A  36       8.306  34.650  21.856  1.00  8.27           H  
ATOM    441  HA  LEU A  36       9.311  32.614  20.015  1.00  8.27           H  
ATOM    442 1HB  LEU A  36       8.835  32.606  23.010  1.00  8.27           H  
ATOM    443 2HB  LEU A  36       9.636  31.349  22.076  1.00  8.27           H  
ATOM    444  HG  LEU A  36      10.585  34.180  22.376  1.00  8.27           H  
ATOM    445 1HD1 LEU A  36      12.363  33.183  23.676  1.00  8.27           H  
ATOM    446 2HD1 LEU A  36      10.759  32.872  24.382  1.00  8.27           H  
ATOM    447 3HD1 LEU A  36      11.609  31.586  23.494  1.00  8.27           H  
ATOM    448 1HD2 LEU A  36      12.559  33.385  21.148  1.00  8.27           H  
ATOM    449 2HD2 LEU A  36      11.792  31.805  20.935  1.00  8.27           H  
ATOM    450 3HD2 LEU A  36      11.081  33.232  20.165  1.00  8.27           H  
ATOM    451  N   GLY A  37       6.307  32.721  21.260  1.00  7.85           N  
ATOM    452  CA  GLY A  37       4.959  32.212  21.096  1.00  7.85           C  
ATOM    453  C   GLY A  37       4.601  32.272  19.607  1.00  7.85           C  
ATOM    454  O   GLY A  37       4.035  31.331  19.042  1.00  7.85           O  
ATOM    455  H   GLY A  37       6.459  33.563  21.811  1.00  7.85           H  
ATOM    456 1HA  GLY A  37       4.895  31.188  21.465  1.00  7.85           H  
ATOM    457 2HA  GLY A  37       4.271  32.827  21.675  1.00  7.85           H  
ATOM    458  N   VAL A  38       5.002  33.367  18.955  1.00  7.43           N  
ATOM    459  CA  VAL A  38       4.786  33.504  17.524  1.00  7.43           C  
ATOM    460  C   VAL A  38       5.563  32.431  16.777  1.00  7.43           C  
ATOM    461  O   VAL A  38       5.009  31.755  15.904  1.00  7.43           O  
ATOM    462  CB  VAL A  38       5.229  34.887  17.026  1.00  7.43           C  
ATOM    463  CG1 VAL A  38       5.186  34.916  15.509  1.00  7.43           C  
ATOM    464  CG2 VAL A  38       4.318  35.958  17.605  1.00  7.43           C  
ATOM    465  H   VAL A  38       5.428  34.127  19.488  1.00  7.43           H  
ATOM    466  HA  VAL A  38       3.723  33.378  17.317  1.00  7.43           H  
ATOM    467  HB  VAL A  38       6.253  35.073  17.337  1.00  7.43           H  
ATOM    468 1HG1 VAL A  38       5.510  35.894  15.156  1.00  7.43           H  
ATOM    469 2HG1 VAL A  38       5.852  34.148  15.114  1.00  7.43           H  
ATOM    470 3HG1 VAL A  38       4.169  34.727  15.170  1.00  7.43           H  
ATOM    471 1HG2 VAL A  38       4.640  36.937  17.254  1.00  7.43           H  
ATOM    472 2HG2 VAL A  38       3.293  35.774  17.285  1.00  7.43           H  
ATOM    473 3HG2 VAL A  38       4.365  35.931  18.683  1.00  7.43           H  
ATOM    474  N   SER A  39       6.833  32.233  17.164  1.00  7.03           N  
ATOM    475  CA  SER A  39       7.665  31.211  16.546  1.00  7.03           C  
ATOM    476  C   SER A  39       7.040  29.824  16.725  1.00  7.03           C  
ATOM    477  O   SER A  39       7.055  29.016  15.798  1.00  7.03           O  
ATOM    478  CB  SER A  39       9.057  31.236  17.146  1.00  7.03           C  
ATOM    479  OG  SER A  39       9.716  32.442  16.850  1.00  7.03           O  
ATOM    480  H   SER A  39       7.244  32.841  17.873  1.00  7.03           H  
ATOM    481  HA  SER A  39       7.740  31.426  15.481  1.00  7.03           H  
ATOM    482 1HB  SER A  39       8.995  31.104  18.216  1.00  7.03           H  
ATOM    483 2HB  SER A  39       9.632  30.400  16.754  1.00  7.03           H  
ATOM    484  HG  SER A  39       9.210  33.146  17.302  1.00  7.03           H  
ATOM    485  N   LEU A  40       6.463  29.563  17.898  1.00  6.62           N  
ATOM    486  CA  LEU A  40       5.790  28.303  18.183  1.00  6.62           C  
ATOM    487  C   LEU A  40       4.662  28.047  17.213  1.00  6.62           C  
ATOM    488  O   LEU A  40       4.575  26.972  16.606  1.00  6.62           O  
ATOM    489  CB  LEU A  40       5.244  28.310  19.606  1.00  6.62           C  
ATOM    490  CG  LEU A  40       4.588  27.049  20.098  1.00  6.62           C  
ATOM    491  CD1 LEU A  40       4.730  26.994  21.567  1.00  6.62           C  
ATOM    492  CD2 LEU A  40       3.103  27.060  19.733  1.00  6.62           C  
ATOM    493  H   LEU A  40       6.516  30.258  18.637  1.00  6.62           H  
ATOM    494  HA  LEU A  40       6.511  27.505  18.093  1.00  6.62           H  
ATOM    495 1HB  LEU A  40       6.065  28.544  20.282  1.00  6.62           H  
ATOM    496 2HB  LEU A  40       4.510  29.088  19.692  1.00  6.62           H  
ATOM    497  HG  LEU A  40       5.079  26.183  19.666  1.00  6.62           H  
ATOM    498 1HD1 LEU A  40       4.287  26.100  21.898  1.00  6.62           H  
ATOM    499 2HD1 LEU A  40       5.762  27.000  21.863  1.00  6.62           H  
ATOM    500 3HD1 LEU A  40       4.236  27.860  22.001  1.00  6.62           H  
ATOM    501 1HD2 LEU A  40       2.624  26.176  20.105  1.00  6.62           H  
ATOM    502 2HD2 LEU A  40       2.627  27.938  20.180  1.00  6.62           H  
ATOM    503 3HD2 LEU A  40       2.989  27.092  18.665  1.00  6.62           H  
ATOM    504  N   ALA A  41       3.773  29.030  17.075  1.00  6.22           N  
ATOM    505  CA  ALA A  41       2.654  28.857  16.174  1.00  6.22           C  
ATOM    506  C   ALA A  41       3.157  28.640  14.754  1.00  6.22           C  
ATOM    507  O   ALA A  41       2.644  27.781  14.023  1.00  6.22           O  
ATOM    508  CB  ALA A  41       1.753  30.067  16.249  1.00  6.22           C  
ATOM    509  H   ALA A  41       3.887  29.896  17.607  1.00  6.22           H  
ATOM    510  HA  ALA A  41       2.098  27.973  16.478  1.00  6.22           H  
ATOM    511 1HB  ALA A  41       0.902  29.931  15.585  1.00  6.22           H  
ATOM    512 2HB  ALA A  41       1.401  30.190  17.276  1.00  6.22           H  
ATOM    513 3HB  ALA A  41       2.318  30.952  15.950  1.00  6.22           H  
ATOM    514  N   ALA A  42       4.194  29.392  14.374  1.00  5.84           N  
ATOM    515  CA  ALA A  42       4.777  29.257  13.055  1.00  5.84           C  
ATOM    516  C   ALA A  42       5.366  27.868  12.862  1.00  5.84           C  
ATOM    517  O   ALA A  42       5.241  27.287  11.784  1.00  5.84           O  
ATOM    518  CB  ALA A  42       5.846  30.310  12.852  1.00  5.84           C  
ATOM    519  H   ALA A  42       4.573  30.094  15.010  1.00  5.84           H  
ATOM    520  HA  ALA A  42       3.989  29.401  12.320  1.00  5.84           H  
ATOM    521 1HB  ALA A  42       6.260  30.218  11.850  1.00  5.84           H  
ATOM    522 2HB  ALA A  42       5.407  31.299  12.979  1.00  5.84           H  
ATOM    523 3HB  ALA A  42       6.633  30.170  13.581  1.00  5.84           H  
ATOM    524  N   ALA A  43       6.005  27.325  13.901  1.00  5.47           N  
ATOM    525  CA  ALA A  43       6.595  26.001  13.837  1.00  5.47           C  
ATOM    526  C   ALA A  43       5.525  24.947  13.605  1.00  5.47           C  
ATOM    527  O   ALA A  43       5.726  24.005  12.835  1.00  5.47           O  
ATOM    528  CB  ALA A  43       7.355  25.702  15.111  1.00  5.47           C  
ATOM    529  H   ALA A  43       6.103  27.863  14.759  1.00  5.47           H  
ATOM    530  HA  ALA A  43       7.287  25.979  12.996  1.00  5.47           H  
ATOM    531 1HB  ALA A  43       7.812  24.718  15.037  1.00  5.47           H  
ATOM    532 2HB  ALA A  43       8.126  26.457  15.260  1.00  5.47           H  
ATOM    533 3HB  ALA A  43       6.664  25.725  15.945  1.00  5.47           H  
ATOM    534  N   ALA A  44       4.367  25.115  14.259  1.00  5.11           N  
ATOM    535  CA  ALA A  44       3.284  24.161  14.063  1.00  5.11           C  
ATOM    536  C   ALA A  44       2.849  24.195  12.607  1.00  5.11           C  
ATOM    537  O   ALA A  44       2.657  23.147  11.969  1.00  5.11           O  
ATOM    538  CB  ALA A  44       2.110  24.515  14.959  1.00  5.11           C  
ATOM    539  H   ALA A  44       4.263  25.895  14.910  1.00  5.11           H  
ATOM    540  HA  ALA A  44       3.647  23.168  14.304  1.00  5.11           H  
ATOM    541 1HB  ALA A  44       1.308  23.793  14.811  1.00  5.11           H  
ATOM    542 2HB  ALA A  44       2.432  24.501  15.989  1.00  5.11           H  
ATOM    543 3HB  ALA A  44       1.751  25.510  14.713  1.00  5.11           H  
ATOM    544  N   ALA A  45       2.742  25.410  12.068  1.00  4.78           N  
ATOM    545  CA  ALA A  45       2.371  25.605  10.683  1.00  4.78           C  
ATOM    546  C   ALA A  45       3.419  25.010   9.753  1.00  4.78           C  
ATOM    547  O   ALA A  45       3.077  24.398   8.745  1.00  4.78           O  
ATOM    548  CB  ALA A  45       2.167  27.077  10.401  1.00  4.78           C  
ATOM    549  H   ALA A  45       2.907  26.232  12.658  1.00  4.78           H  
ATOM    550  HA  ALA A  45       1.436  25.084  10.505  1.00  4.78           H  
ATOM    551 1HB  ALA A  45       1.859  27.211   9.367  1.00  4.78           H  
ATOM    552 2HB  ALA A  45       1.399  27.467  11.068  1.00  4.78           H  
ATOM    553 3HB  ALA A  45       3.092  27.613  10.570  1.00  4.78           H  
ATOM    554  N   ALA A  46       4.702  25.173  10.102  1.00  4.49           N  
ATOM    555  CA  ALA A  46       5.779  24.639   9.284  1.00  4.49           C  
ATOM    556  C   ALA A  46       5.706  23.129   9.212  1.00  4.49           C  
ATOM    557  O   ALA A  46       5.895  22.544   8.143  1.00  4.49           O  
ATOM    558  CB  ALA A  46       7.127  25.047   9.850  1.00  4.49           C  
ATOM    559  H   ALA A  46       4.928  25.708  10.934  1.00  4.49           H  
ATOM    560  HA  ALA A  46       5.674  25.042   8.280  1.00  4.49           H  
ATOM    561 1HB  ALA A  46       7.923  24.662   9.217  1.00  4.49           H  
ATOM    562 2HB  ALA A  46       7.184  26.134   9.891  1.00  4.49           H  
ATOM    563 3HB  ALA A  46       7.237  24.643  10.852  1.00  4.49           H  
ATOM    564  N   ALA A  47       5.405  22.486  10.338  1.00  4.24           N  
ATOM    565  CA  ALA A  47       5.293  21.037  10.353  1.00  4.24           C  
ATOM    566  C   ALA A  47       4.162  20.595   9.454  1.00  4.24           C  
ATOM    567  O   ALA A  47       4.294  19.644   8.676  1.00  4.24           O  
ATOM    568  CB  ALA A  47       5.095  20.553  11.774  1.00  4.24           C  
ATOM    569  H   ALA A  47       5.277  23.017  11.204  1.00  4.24           H  
ATOM    570  HA  ALA A  47       6.197  20.617   9.950  1.00  4.24           H  
ATOM    571 1HB  ALA A  47       5.032  19.474  11.793  1.00  4.24           H  
ATOM    572 2HB  ALA A  47       5.942  20.877  12.382  1.00  4.24           H  
ATOM    573 3HB  ALA A  47       4.177  20.978  12.175  1.00  4.24           H  
ATOM    574  N   ALA A  48       3.056  21.325   9.519  1.00  4.03           N  
ATOM    575  CA  ALA A  48       1.918  21.023   8.686  1.00  4.03           C  
ATOM    576  C   ALA A  48       2.243  21.204   7.213  1.00  4.03           C  
ATOM    577  O   ALA A  48       1.884  20.369   6.380  1.00  4.03           O  
ATOM    578  CB  ALA A  48       0.794  21.921   9.072  1.00  4.03           C  
ATOM    579  H   ALA A  48       2.996  22.095  10.191  1.00  4.03           H  
ATOM    580  HA  ALA A  48       1.636  19.984   8.852  1.00  4.03           H  
ATOM    581 1HB  ALA A  48      -0.065  21.705   8.490  1.00  4.03           H  
ATOM    582 2HB  ALA A  48       0.580  21.770  10.112  1.00  4.03           H  
ATOM    583 3HB  ALA A  48       1.077  22.952   8.911  1.00  4.03           H  
ATOM    584  N   ALA A  49       2.948  22.296   6.899  1.00  3.86           N  
ATOM    585  CA  ALA A  49       3.338  22.603   5.536  1.00  3.86           C  
ATOM    586  C   ALA A  49       4.270  21.545   4.998  1.00  3.86           C  
ATOM    587  O   ALA A  49       4.165  21.143   3.839  1.00  3.86           O  
ATOM    588  CB  ALA A  49       4.012  23.958   5.478  1.00  3.86           C  
ATOM    589  H   ALA A  49       3.203  22.952   7.635  1.00  3.86           H  
ATOM    590  HA  ALA A  49       2.440  22.619   4.921  1.00  3.86           H  
ATOM    591 1HB  ALA A  49       4.282  24.189   4.449  1.00  3.86           H  
ATOM    592 2HB  ALA A  49       3.328  24.717   5.857  1.00  3.86           H  
ATOM    593 3HB  ALA A  49       4.907  23.940   6.093  1.00  3.86           H  
ATOM    594  N   ALA A  50       5.188  21.083   5.842  1.00  3.76           N  
ATOM    595  CA  ALA A  50       6.124  20.065   5.433  1.00  3.76           C  
ATOM    596  C   ALA A  50       5.380  18.785   5.092  1.00  3.76           C  
ATOM    597  O   ALA A  50       5.659  18.147   4.070  1.00  3.76           O  
ATOM    598  CB  ALA A  50       7.130  19.849   6.532  1.00  3.76           C  
ATOM    599  H   ALA A  50       5.253  21.469   6.784  1.00  3.76           H  
ATOM    600  HA  ALA A  50       6.640  20.412   4.540  1.00  3.76           H  
ATOM    601 1HB  ALA A  50       7.857  19.125   6.234  1.00  3.76           H  
ATOM    602 2HB  ALA A  50       7.630  20.789   6.736  1.00  3.76           H  
ATOM    603 3HB  ALA A  50       6.622  19.512   7.425  1.00  3.76           H  
ATOM    604  N   ALA A  51       4.389  18.435   5.920  1.00  3.73           N  
ATOM    605  CA  ALA A  51       3.593  17.256   5.647  1.00  3.73           C  
ATOM    606  C   ALA A  51       2.858  17.437   4.332  1.00  3.73           C  
ATOM    607  O   ALA A  51       2.818  16.535   3.495  1.00  3.73           O  
ATOM    608  CB  ALA A  51       2.607  17.022   6.769  1.00  3.73           C  
ATOM    609  H   ALA A  51       4.210  18.982   6.765  1.00  3.73           H  
ATOM    610  HA  ALA A  51       4.258  16.401   5.562  1.00  3.73           H  
ATOM    611 1HB  ALA A  51       2.020  16.138   6.560  1.00  3.73           H  
ATOM    612 2HB  ALA A  51       3.151  16.889   7.695  1.00  3.73           H  
ATOM    613 3HB  ALA A  51       1.946  17.880   6.857  1.00  3.73           H  
ATOM    614  N   ALA A  52       2.320  18.637   4.116  1.00  3.76           N  
ATOM    615  CA  ALA A  52       1.610  18.896   2.884  1.00  3.76           C  
ATOM    616  C   ALA A  52       2.535  18.732   1.696  1.00  3.76           C  
ATOM    617  O   ALA A  52       2.142  18.144   0.701  1.00  3.76           O  
ATOM    618  CB  ALA A  52       1.038  20.296   2.896  1.00  3.76           C  
ATOM    619  H   ALA A  52       2.370  19.358   4.836  1.00  3.76           H  
ATOM    620  HA  ALA A  52       0.800  18.173   2.793  1.00  3.76           H  
ATOM    621 1HB  ALA A  52       0.508  20.474   1.978  1.00  3.76           H  
ATOM    622 2HB  ALA A  52       0.364  20.400   3.745  1.00  3.76           H  
ATOM    623 3HB  ALA A  52       1.837  21.016   2.986  1.00  3.76           H  
ATOM    624  N   ALA A  53       3.776  19.216   1.808  1.00  3.84           N  
ATOM    625  CA  ALA A  53       4.759  19.126   0.731  1.00  3.84           C  
ATOM    626  C   ALA A  53       5.068  17.683   0.354  1.00  3.84           C  
ATOM    627  O   ALA A  53       5.289  17.362  -0.811  1.00  3.84           O  
ATOM    628  CB  ALA A  53       6.036  19.833   1.129  1.00  3.84           C  
ATOM    629  H   ALA A  53       4.038  19.699   2.669  1.00  3.84           H  
ATOM    630  HA  ALA A  53       4.331  19.617  -0.146  1.00  3.84           H  
ATOM    631 1HB  ALA A  53       6.746  19.791   0.308  1.00  3.84           H  
ATOM    632 2HB  ALA A  53       5.813  20.871   1.374  1.00  3.84           H  
ATOM    633 3HB  ALA A  53       6.461  19.342   2.000  1.00  3.84           H  
ATOM    634  N   ALA A  54       5.120  16.815   1.369  1.00  3.94           N  
ATOM    635  CA  ALA A  54       5.365  15.386   1.178  1.00  3.94           C  
ATOM    636  C   ALA A  54       4.266  14.734   0.345  1.00  3.94           C  
ATOM    637  O   ALA A  54       4.500  13.781  -0.407  1.00  3.94           O  
ATOM    638  CB  ALA A  54       5.423  14.701   2.512  1.00  3.94           C  
ATOM    639  H   ALA A  54       4.985  17.170   2.317  1.00  3.94           H  
ATOM    640  HA  ALA A  54       6.312  15.270   0.659  1.00  3.94           H  
ATOM    641 1HB  ALA A  54       5.612  13.656   2.367  1.00  3.94           H  
ATOM    642 2HB  ALA A  54       6.206  15.140   3.122  1.00  3.94           H  
ATOM    643 3HB  ALA A  54       4.470  14.830   2.990  1.00  3.94           H  
ATOM    644  N   LEU A  55       3.065  15.247   0.533  1.00  3.98           N  
ATOM    645  CA  LEU A  55       1.832  14.800  -0.082  1.00  3.98           C  
ATOM    646  C   LEU A  55       1.491  15.608  -1.330  1.00  3.98           C  
ATOM    647  O   LEU A  55       2.216  16.513  -1.734  1.00  3.98           O  
ATOM    648  CB  LEU A  55       0.710  14.934   0.950  1.00  3.98           C  
ATOM    649  CG  LEU A  55       0.932  14.155   2.249  1.00  3.98           C  
ATOM    650  CD1 LEU A  55      -0.173  14.501   3.225  1.00  3.98           C  
ATOM    651  CD2 LEU A  55       0.963  12.655   1.938  1.00  3.98           C  
ATOM    652  H   LEU A  55       2.988  16.017   1.202  1.00  3.98           H  
ATOM    653  HA  LEU A  55       1.943  13.756  -0.365  1.00  3.98           H  
ATOM    654 1HB  LEU A  55       0.612  15.991   1.207  1.00  3.98           H  
ATOM    655 2HB  LEU A  55      -0.228  14.606   0.508  1.00  3.98           H  
ATOM    656  HG  LEU A  55       1.874  14.441   2.690  1.00  3.98           H  
ATOM    657 1HD1 LEU A  55      -0.015  13.960   4.158  1.00  3.98           H  
ATOM    658 2HD1 LEU A  55      -0.152  15.577   3.420  1.00  3.98           H  
ATOM    659 3HD1 LEU A  55      -1.136  14.226   2.801  1.00  3.98           H  
ATOM    660 1HD2 LEU A  55       1.123  12.088   2.856  1.00  3.98           H  
ATOM    661 2HD2 LEU A  55       0.016  12.358   1.492  1.00  3.98           H  
ATOM    662 3HD2 LEU A  55       1.777  12.446   1.241  1.00  3.98           H  
ATOM    663  N   GLU A  56       0.431  15.217  -2.015  1.00  3.93           N  
ATOM    664  CA  GLU A  56      -0.029  16.015  -3.141  1.00  3.93           C  
ATOM    665  C   GLU A  56      -0.625  17.257  -2.498  1.00  3.93           C  
ATOM    666  O   GLU A  56      -1.174  17.132  -1.409  1.00  3.93           O  
ATOM    667  CB  GLU A  56      -1.063  15.245  -3.954  1.00  3.93           C  
ATOM    668  CG  GLU A  56      -0.497  14.005  -4.626  1.00  3.93           C  
ATOM    669  CD  GLU A  56      -1.519  13.221  -5.397  1.00  3.93           C  
ATOM    670  OE1 GLU A  56      -1.632  12.032  -5.147  1.00  3.93           O  
ATOM    671  OE2 GLU A  56      -2.194  13.796  -6.221  1.00  3.93           O  
ATOM    672  H   GLU A  56      -0.103  14.422  -1.707  1.00  3.93           H  
ATOM    673  HA  GLU A  56       0.816  16.304  -3.769  1.00  3.93           H  
ATOM    674 1HB  GLU A  56      -1.881  14.939  -3.303  1.00  3.93           H  
ATOM    675 2HB  GLU A  56      -1.479  15.896  -4.724  1.00  3.93           H  
ATOM    676 1HG  GLU A  56       0.295  14.313  -5.307  1.00  3.93           H  
ATOM    677 2HG  GLU A  56      -0.050  13.367  -3.864  1.00  3.93           H  
ATOM    678  N   VAL A  57      -0.544  18.409  -3.161  1.00  3.75           N  
ATOM    679  CA  VAL A  57      -1.017  19.707  -2.640  1.00  3.75           C  
ATOM    680  C   VAL A  57      -2.066  20.290  -3.613  1.00  3.75           C  
ATOM    681  O   VAL A  57      -2.254  19.700  -4.675  1.00  3.75           O  
ATOM    682  CB  VAL A  57       0.230  20.621  -2.476  1.00  3.75           C  
ATOM    683  CG1 VAL A  57       1.209  20.005  -1.491  1.00  3.75           C  
ATOM    684  CG2 VAL A  57       0.869  20.822  -3.824  1.00  3.75           C  
ATOM    685  H   VAL A  57      -0.092  18.398  -4.063  1.00  3.75           H  
ATOM    686  HA  VAL A  57      -1.479  19.552  -1.673  1.00  3.75           H  
ATOM    687  HB  VAL A  57      -0.031  21.539  -2.072  1.00  3.75           H  
ATOM    688 1HG1 VAL A  57       2.075  20.651  -1.377  1.00  3.75           H  
ATOM    689 2HG1 VAL A  57       0.729  19.883  -0.537  1.00  3.75           H  
ATOM    690 3HG1 VAL A  57       1.545  19.033  -1.849  1.00  3.75           H  
ATOM    691 1HG2 VAL A  57       1.743  21.463  -3.719  1.00  3.75           H  
ATOM    692 2HG2 VAL A  57       1.169  19.856  -4.228  1.00  3.75           H  
ATOM    693 3HG2 VAL A  57       0.153  21.294  -4.498  1.00  3.75           H  
ATOM    694  N   GLY A  58      -2.798  21.394  -3.291  1.00  3.45           N  
ATOM    695  CA  GLY A  58      -2.725  22.286  -2.112  1.00  3.45           C  
ATOM    696  C   GLY A  58      -3.355  21.823  -0.798  1.00  3.45           C  
ATOM    697  O   GLY A  58      -4.330  21.069  -0.776  1.00  3.45           O  
ATOM    698  H   GLY A  58      -3.491  21.654  -3.979  1.00  3.45           H  
ATOM    699 1HA  GLY A  58      -1.720  22.628  -1.932  1.00  3.45           H  
ATOM    700 2HA  GLY A  58      -3.249  23.199  -2.395  1.00  3.45           H  
ATOM    701  N   TRP A  59      -2.797  22.339   0.304  1.00  3.09           N  
ATOM    702  CA  TRP A  59      -3.330  22.152   1.656  1.00  3.09           C  
ATOM    703  C   TRP A  59      -3.189  23.404   2.521  1.00  3.09           C  
ATOM    704  O   TRP A  59      -2.261  24.193   2.329  1.00  3.09           O  
ATOM    705  CB  TRP A  59      -2.669  21.026   2.419  1.00  3.09           C  
ATOM    706  CG  TRP A  59      -2.831  19.694   1.838  1.00  3.09           C  
ATOM    707  CD1 TRP A  59      -1.989  19.073   1.023  1.00  3.09           C  
ATOM    708  CD2 TRP A  59      -3.945  18.806   1.998  1.00  3.09           C  
ATOM    709  NE1 TRP A  59      -2.480  17.875   0.673  1.00  3.09           N  
ATOM    710  CE2 TRP A  59      -3.671  17.689   1.256  1.00  3.09           C  
ATOM    711  CE3 TRP A  59      -5.111  18.880   2.687  1.00  3.09           C  
ATOM    712  CZ2 TRP A  59      -4.544  16.621   1.182  1.00  3.09           C  
ATOM    713  CZ3 TRP A  59      -6.005  17.831   2.639  1.00  3.09           C  
ATOM    714  CH2 TRP A  59      -5.730  16.722   1.903  1.00  3.09           C  
ATOM    715  H   TRP A  59      -1.980  22.925   0.202  1.00  3.09           H  
ATOM    716  HA  TRP A  59      -4.382  21.917   1.569  1.00  3.09           H  
ATOM    717 1HB  TRP A  59      -1.623  21.239   2.504  1.00  3.09           H  
ATOM    718 2HB  TRP A  59      -3.065  21.019   3.411  1.00  3.09           H  
ATOM    719  HD1 TRP A  59      -1.051  19.466   0.680  1.00  3.09           H  
ATOM    720  HE1 TRP A  59      -2.008  17.247   0.043  1.00  3.09           H  
ATOM    721  HE3 TRP A  59      -5.314  19.752   3.259  1.00  3.09           H  
ATOM    722  HZ2 TRP A  59      -4.324  15.732   0.591  1.00  3.09           H  
ATOM    723  HZ3 TRP A  59      -6.931  17.914   3.208  1.00  3.09           H  
ATOM    724  HH2 TRP A  59      -6.452  15.906   1.883  1.00  3.09           H  
ATOM    725  N   ARG A  60      -4.049  23.522   3.531  1.00  2.74           N  
ATOM    726  CA  ARG A  60      -3.938  24.561   4.552  1.00  2.74           C  
ATOM    727  C   ARG A  60      -4.031  23.910   5.927  1.00  2.74           C  
ATOM    728  O   ARG A  60      -4.730  22.911   6.092  1.00  2.74           O  
ATOM    729  CB  ARG A  60      -5.059  25.594   4.407  1.00  2.74           C  
ATOM    730  CG  ARG A  60      -6.501  25.067   4.659  1.00  2.74           C  
ATOM    731  CD  ARG A  60      -7.535  26.108   4.392  1.00  2.74           C  
ATOM    732  NE  ARG A  60      -8.935  25.648   4.630  1.00  2.74           N  
ATOM    733  CZ  ARG A  60     -10.022  26.332   4.228  1.00  2.74           C  
ATOM    734  NH1 ARG A  60      -9.892  27.469   3.571  1.00  2.74           N  
ATOM    735  NH2 ARG A  60     -11.221  25.858   4.498  1.00  2.74           N  
ATOM    736  H   ARG A  60      -4.828  22.875   3.567  1.00  2.74           H  
ATOM    737  HA  ARG A  60      -2.973  25.060   4.458  1.00  2.74           H  
ATOM    738 1HB  ARG A  60      -4.887  26.411   5.107  1.00  2.74           H  
ATOM    739 2HB  ARG A  60      -5.035  26.015   3.400  1.00  2.74           H  
ATOM    740 1HG  ARG A  60      -6.705  24.252   4.004  1.00  2.74           H  
ATOM    741 2HG  ARG A  60      -6.595  24.739   5.693  1.00  2.74           H  
ATOM    742 1HD  ARG A  60      -7.348  26.962   5.042  1.00  2.74           H  
ATOM    743 2HD  ARG A  60      -7.459  26.424   3.352  1.00  2.74           H  
ATOM    744  HE  ARG A  60      -9.123  24.759   5.133  1.00  2.74           H  
ATOM    745 1HH1 ARG A  60      -8.972  27.833   3.364  1.00  2.74           H  
ATOM    746 2HH1 ARG A  60     -10.714  27.976   3.276  1.00  2.74           H  
ATOM    747 1HH2 ARG A  60     -11.303  24.972   5.024  1.00  2.74           H  
ATOM    748 2HH2 ARG A  60     -12.046  26.356   4.205  1.00  2.74           H  
ATOM    749  N   LEU A  61      -3.354  24.482   6.927  1.00  2.45           N  
ATOM    750  CA  LEU A  61      -3.467  23.936   8.283  1.00  2.45           C  
ATOM    751  C   LEU A  61      -4.637  24.509   9.018  1.00  2.45           C  
ATOM    752  O   LEU A  61      -4.794  25.727   9.123  1.00  2.45           O  
ATOM    753  CB  LEU A  61      -2.210  24.164   9.146  1.00  2.45           C  
ATOM    754  CG  LEU A  61      -2.352  23.661  10.668  1.00  2.45           C  
ATOM    755  CD1 LEU A  61      -2.533  22.138  10.707  1.00  2.45           C  
ATOM    756  CD2 LEU A  61      -1.121  24.083  11.499  1.00  2.45           C  
ATOM    757  H   LEU A  61      -2.776  25.292   6.753  1.00  2.45           H  
ATOM    758  HA  LEU A  61      -3.630  22.864   8.210  1.00  2.45           H  
ATOM    759 1HB  LEU A  61      -1.387  23.649   8.687  1.00  2.45           H  
ATOM    760 2HB  LEU A  61      -1.982  25.229   9.163  1.00  2.45           H  
ATOM    761  HG  LEU A  61      -3.240  24.112  11.105  1.00  2.45           H  
ATOM    762 1HD1 LEU A  61      -2.662  21.814  11.741  1.00  2.45           H  
ATOM    763 2HD1 LEU A  61      -3.401  21.865  10.144  1.00  2.45           H  
ATOM    764 3HD1 LEU A  61      -1.688  21.651  10.287  1.00  2.45           H  
ATOM    765 1HD2 LEU A  61      -1.243  23.749  12.524  1.00  2.45           H  
ATOM    766 2HD2 LEU A  61      -0.232  23.642  11.096  1.00  2.45           H  
ATOM    767 3HD2 LEU A  61      -1.026  25.169  11.480  1.00  2.45           H  
ATOM    768  N   VAL A  62      -5.460  23.613   9.520  1.00  2.22           N  
ATOM    769  CA  VAL A  62      -6.611  23.987  10.281  1.00  2.22           C  
ATOM    770  C   VAL A  62      -6.397  23.715  11.757  1.00  2.22           C  
ATOM    771  O   VAL A  62      -6.626  24.604  12.575  1.00  2.22           O  
ATOM    772  CB  VAL A  62      -7.833  23.267   9.745  1.00  2.22           C  
ATOM    773  CG1 VAL A  62      -9.039  23.578  10.610  1.00  2.22           C  
ATOM    774  CG2 VAL A  62      -8.034  23.719   8.329  1.00  2.22           C  
ATOM    775  H   VAL A  62      -5.284  22.620   9.368  1.00  2.22           H  
ATOM    776  HA  VAL A  62      -6.774  25.052  10.154  1.00  2.22           H  
ATOM    777  HB  VAL A  62      -7.673  22.186   9.766  1.00  2.22           H  
ATOM    778 1HG1 VAL A  62      -9.910  23.061  10.206  1.00  2.22           H  
ATOM    779 2HG1 VAL A  62      -8.854  23.241  11.631  1.00  2.22           H  
ATOM    780 3HG1 VAL A  62      -9.221  24.644  10.614  1.00  2.22           H  
ATOM    781 1HG2 VAL A  62      -8.882  23.235   7.936  1.00  2.22           H  
ATOM    782 2HG2 VAL A  62      -8.188  24.794   8.304  1.00  2.22           H  
ATOM    783 3HG2 VAL A  62      -7.158  23.460   7.733  1.00  2.22           H  
ATOM    784  N   GLY A  63      -5.931  22.521  12.115  1.00  2.07           N  
ATOM    785  CA  GLY A  63      -5.819  22.283  13.550  1.00  2.07           C  
ATOM    786  C   GLY A  63      -5.093  21.030  14.018  1.00  2.07           C  
ATOM    787  O   GLY A  63      -4.442  20.340  13.242  1.00  2.07           O  
ATOM    788  H   GLY A  63      -5.719  21.816  11.410  1.00  2.07           H  
ATOM    789 1HA  GLY A  63      -5.356  23.148  14.009  1.00  2.07           H  
ATOM    790 2HA  GLY A  63      -6.831  22.244  13.934  1.00  2.07           H  
ATOM    791  N   LEU A  64      -5.176  20.768  15.324  1.00  1.99           N  
ATOM    792  CA  LEU A  64      -4.477  19.652  15.973  1.00  1.99           C  
ATOM    793  C   LEU A  64      -5.367  18.882  16.930  1.00  1.99           C  
ATOM    794  O   LEU A  64      -5.925  19.457  17.867  1.00  1.99           O  
ATOM    795  CB  LEU A  64      -3.243  20.191  16.697  1.00  1.99           C  
ATOM    796  CG  LEU A  64      -2.426  19.212  17.546  1.00  1.99           C  
ATOM    797  CD1 LEU A  64      -1.873  18.103  16.702  1.00  1.99           C  
ATOM    798  CD2 LEU A  64      -1.304  19.970  18.145  1.00  1.99           C  
ATOM    799  H   LEU A  64      -5.768  21.386  15.878  1.00  1.99           H  
ATOM    800  HA  LEU A  64      -4.142  18.969  15.201  1.00  1.99           H  
ATOM    801 1HB  LEU A  64      -2.573  20.581  15.953  1.00  1.99           H  
ATOM    802 2HB  LEU A  64      -3.556  21.012  17.345  1.00  1.99           H  
ATOM    803  HG  LEU A  64      -3.050  18.779  18.331  1.00  1.99           H  
ATOM    804 1HD1 LEU A  64      -1.284  17.434  17.323  1.00  1.99           H  
ATOM    805 2HD1 LEU A  64      -2.689  17.561  16.271  1.00  1.99           H  
ATOM    806 3HD1 LEU A  64      -1.258  18.516  15.926  1.00  1.99           H  
ATOM    807 1HD2 LEU A  64      -0.711  19.297  18.751  1.00  1.99           H  
ATOM    808 2HD2 LEU A  64      -0.705  20.377  17.340  1.00  1.99           H  
ATOM    809 3HD2 LEU A  64      -1.681  20.775  18.757  1.00  1.99           H  
ATOM    810  N   ASN A  65      -5.524  17.582  16.686  1.00  2.00           N  
ATOM    811  CA  ASN A  65      -6.394  16.735  17.510  1.00  2.00           C  
ATOM    812  C   ASN A  65      -7.800  17.330  17.649  1.00  2.00           C  
ATOM    813  O   ASN A  65      -8.404  17.313  18.725  1.00  2.00           O  
ATOM    814  CB  ASN A  65      -5.793  16.504  18.891  1.00  2.00           C  
ATOM    815  CG  ASN A  65      -4.562  15.622  18.901  1.00  2.00           C  
ATOM    816  OD1 ASN A  65      -3.460  16.095  19.163  1.00  2.00           O  
ATOM    817  ND2 ASN A  65      -4.750  14.340  18.679  1.00  2.00           N  
ATOM    818  H   ASN A  65      -5.027  17.170  15.888  1.00  2.00           H  
ATOM    819  HA  ASN A  65      -6.496  15.768  17.011  1.00  2.00           H  
ATOM    820 1HB  ASN A  65      -5.534  17.457  19.352  1.00  2.00           H  
ATOM    821 2HB  ASN A  65      -6.547  16.042  19.525  1.00  2.00           H  
ATOM    822 1HD2 ASN A  65      -3.972  13.674  18.736  1.00  2.00           H  
ATOM    823 2HD2 ASN A  65      -5.667  13.995  18.481  1.00  2.00           H  
ATOM    824  N   GLY A  66      -8.309  17.881  16.552  1.00  2.13           N  
ATOM    825  CA  GLY A  66      -9.641  18.462  16.499  1.00  2.13           C  
ATOM    826  C   GLY A  66      -9.711  19.934  16.929  1.00  2.13           C  
ATOM    827  O   GLY A  66     -10.751  20.571  16.770  1.00  2.13           O  
ATOM    828  H   GLY A  66      -7.749  17.871  15.710  1.00  2.13           H  
ATOM    829 1HA  GLY A  66     -10.023  18.372  15.481  1.00  2.13           H  
ATOM    830 2HA  GLY A  66     -10.308  17.876  17.130  1.00  2.13           H  
ATOM    831  N   ARG A  67      -8.620  20.492  17.460  1.00  2.39           N  
ATOM    832  CA  ARG A  67      -8.664  21.880  17.908  1.00  2.39           C  
ATOM    833  C   ARG A  67      -8.210  22.816  16.802  1.00  2.39           C  
ATOM    834  O   ARG A  67      -7.150  22.627  16.209  1.00  2.39           O  
ATOM    835  CB  ARG A  67      -7.798  22.072  19.132  1.00  2.39           C  
ATOM    836  CG  ARG A  67      -8.450  21.663  20.429  1.00  2.39           C  
ATOM    837  CD  ARG A  67      -8.536  20.168  20.573  1.00  2.39           C  
ATOM    838  NE  ARG A  67      -9.000  19.792  21.899  1.00  2.39           N  
ATOM    839  CZ  ARG A  67      -9.291  18.537  22.312  1.00  2.39           C  
ATOM    840  NH1 ARG A  67      -9.177  17.498  21.503  1.00  2.39           N  
ATOM    841  NH2 ARG A  67      -9.700  18.347  23.556  1.00  2.39           N  
ATOM    842  H   ARG A  67      -7.766  19.955  17.591  1.00  2.39           H  
ATOM    843  HA  ARG A  67      -9.690  22.128  18.175  1.00  2.39           H  
ATOM    844 1HB  ARG A  67      -6.881  21.500  19.029  1.00  2.39           H  
ATOM    845 2HB  ARG A  67      -7.526  23.124  19.213  1.00  2.39           H  
ATOM    846 1HG  ARG A  67      -7.898  22.068  21.262  1.00  2.39           H  
ATOM    847 2HG  ARG A  67      -9.463  22.059  20.447  1.00  2.39           H  
ATOM    848 1HD  ARG A  67      -9.235  19.765  19.844  1.00  2.39           H  
ATOM    849 2HD  ARG A  67      -7.552  19.721  20.408  1.00  2.39           H  
ATOM    850  HE  ARG A  67      -9.113  20.535  22.573  1.00  2.39           H  
ATOM    851 1HH1 ARG A  67      -8.863  17.607  20.522  1.00  2.39           H  
ATOM    852 2HH1 ARG A  67      -9.401  16.575  21.838  1.00  2.39           H  
ATOM    853 1HH2 ARG A  67      -9.791  19.135  24.183  1.00  2.39           H  
ATOM    854 2HH2 ARG A  67      -9.921  17.417  23.878  1.00  2.39           H  
ATOM    855  N   ASP A  68      -8.989  23.860  16.543  1.00  2.83           N  
ATOM    856  CA  ASP A  68      -8.668  24.787  15.456  1.00  2.83           C  
ATOM    857  C   ASP A  68      -7.541  25.718  15.886  1.00  2.83           C  
ATOM    858  O   ASP A  68      -7.686  26.490  16.834  1.00  2.83           O  
ATOM    859  CB  ASP A  68      -9.930  25.566  15.039  1.00  2.83           C  
ATOM    860  CG  ASP A  68      -9.793  26.463  13.764  1.00  2.83           C  
ATOM    861  OD1 ASP A  68      -8.707  26.898  13.390  1.00  2.83           O  
ATOM    862  OD2 ASP A  68     -10.824  26.678  13.148  1.00  2.83           O  
ATOM    863  H   ASP A  68      -9.837  23.992  17.076  1.00  2.83           H  
ATOM    864  HA  ASP A  68      -8.324  24.211  14.595  1.00  2.83           H  
ATOM    865 1HB  ASP A  68     -10.739  24.856  14.864  1.00  2.83           H  
ATOM    866 2HB  ASP A  68     -10.238  26.206  15.867  1.00  2.83           H  
ATOM    867  N   LEU A  69      -6.391  25.588  15.231  1.00  3.45           N  
ATOM    868  CA  LEU A  69      -5.220  26.370  15.602  1.00  3.45           C  
ATOM    869  C   LEU A  69      -5.183  27.729  14.922  1.00  3.45           C  
ATOM    870  O   LEU A  69      -4.377  28.585  15.284  1.00  3.45           O  
ATOM    871  CB  LEU A  69      -3.907  25.617  15.286  1.00  3.45           C  
ATOM    872  CG  LEU A  69      -3.609  24.335  16.114  1.00  3.45           C  
ATOM    873  CD1 LEU A  69      -2.330  23.666  15.577  1.00  3.45           C  
ATOM    874  CD2 LEU A  69      -3.436  24.713  17.563  1.00  3.45           C  
ATOM    875  H   LEU A  69      -6.360  24.968  14.422  1.00  3.45           H  
ATOM    876  HA  LEU A  69      -5.258  26.528  16.673  1.00  3.45           H  
ATOM    877 1HB  LEU A  69      -3.933  25.326  14.233  1.00  3.45           H  
ATOM    878 2HB  LEU A  69      -3.074  26.304  15.428  1.00  3.45           H  
ATOM    879  HG  LEU A  69      -4.433  23.634  16.035  1.00  3.45           H  
ATOM    880 1HD1 LEU A  69      -2.107  22.786  16.155  1.00  3.45           H  
ATOM    881 2HD1 LEU A  69      -2.478  23.388  14.535  1.00  3.45           H  
ATOM    882 3HD1 LEU A  69      -1.494  24.362  15.655  1.00  3.45           H  
ATOM    883 1HD2 LEU A  69      -3.222  23.814  18.143  1.00  3.45           H  
ATOM    884 2HD2 LEU A  69      -2.608  25.412  17.660  1.00  3.45           H  
ATOM    885 3HD2 LEU A  69      -4.352  25.180  17.929  1.00  3.45           H  
ATOM    886  N   ARG A  70      -6.092  27.984  13.978  1.00  4.28           N  
ATOM    887  CA  ARG A  70      -6.007  29.232  13.218  1.00  4.28           C  
ATOM    888  C   ARG A  70      -6.492  30.410  14.042  1.00  4.28           C  
ATOM    889  O   ARG A  70      -6.212  31.568  13.726  1.00  4.28           O  
ATOM    890  CB  ARG A  70      -6.857  29.149  11.972  1.00  4.28           C  
ATOM    891  CG  ARG A  70      -6.410  28.113  10.962  1.00  4.28           C  
ATOM    892  CD  ARG A  70      -7.386  28.008   9.867  1.00  4.28           C  
ATOM    893  NE  ARG A  70      -8.661  27.560  10.383  1.00  4.28           N  
ATOM    894  CZ  ARG A  70      -9.784  27.409   9.660  1.00  4.28           C  
ATOM    895  NH1 ARG A  70      -9.785  27.644   8.362  1.00  4.28           N  
ATOM    896  NH2 ARG A  70     -10.890  27.028  10.267  1.00  4.28           N  
ATOM    897  H   ARG A  70      -6.838  27.308  13.750  1.00  4.28           H  
ATOM    898  HA  ARG A  70      -4.971  29.400  12.936  1.00  4.28           H  
ATOM    899 1HB  ARG A  70      -7.885  28.919  12.249  1.00  4.28           H  
ATOM    900 2HB  ARG A  70      -6.862  30.116  11.473  1.00  4.28           H  
ATOM    901 1HG  ARG A  70      -5.440  28.380  10.544  1.00  4.28           H  
ATOM    902 2HG  ARG A  70      -6.341  27.139  11.455  1.00  4.28           H  
ATOM    903 1HD  ARG A  70      -7.525  28.979   9.399  1.00  4.28           H  
ATOM    904 2HD  ARG A  70      -7.038  27.287   9.126  1.00  4.28           H  
ATOM    905  HE  ARG A  70      -8.716  27.364  11.405  1.00  4.28           H  
ATOM    906 1HH1 ARG A  70      -8.935  27.938   7.901  1.00  4.28           H  
ATOM    907 2HH1 ARG A  70     -10.640  27.536   7.840  1.00  4.28           H  
ATOM    908 1HH2 ARG A  70     -10.873  26.866  11.297  1.00  4.28           H  
ATOM    909 2HH2 ARG A  70     -11.742  26.909   9.751  1.00  4.28           H  
ATOM    910  N   ALA A  71      -7.235  30.106  15.094  1.00  5.24           N  
ATOM    911  CA  ALA A  71      -7.770  31.111  15.986  1.00  5.24           C  
ATOM    912  C   ALA A  71      -7.279  30.875  17.403  1.00  5.24           C  
ATOM    913  O   ALA A  71      -7.868  31.382  18.359  1.00  5.24           O  
ATOM    914  CB  ALA A  71      -9.286  31.087  15.946  1.00  5.24           C  
ATOM    915  H   ALA A  71      -7.433  29.129  15.277  1.00  5.24           H  
ATOM    916  HA  ALA A  71      -7.414  32.089  15.662  1.00  5.24           H  
ATOM    917 1HB  ALA A  71      -9.680  31.858  16.609  1.00  5.24           H  
ATOM    918 2HB  ALA A  71      -9.625  31.275  14.928  1.00  5.24           H  
ATOM    919 3HB  ALA A  71      -9.639  30.109  16.273  1.00  5.24           H  
ATOM    920  N   ALA A  72      -6.214  30.083  17.551  1.00  6.09           N  
ATOM    921  CA  ALA A  72      -5.684  29.792  18.880  1.00  6.09           C  
ATOM    922  C   ALA A  72      -4.603  30.786  19.238  1.00  6.09           C  
ATOM    923  O   ALA A  72      -3.866  31.251  18.368  1.00  6.09           O  
ATOM    924  CB  ALA A  72      -5.125  28.380  18.950  1.00  6.09           C  
ATOM    925  H   ALA A  72      -5.735  29.694  16.737  1.00  6.09           H  
ATOM    926  HA  ALA A  72      -6.491  29.889  19.608  1.00  6.09           H  
ATOM    927 1HB  ALA A  72      -4.747  28.187  19.951  1.00  6.09           H  
ATOM    928 2HB  ALA A  72      -5.916  27.667  18.714  1.00  6.09           H  
ATOM    929 3HB  ALA A  72      -4.313  28.277  18.230  1.00  6.09           H  
ATOM    930  N   SER A  73      -4.481  31.096  20.517  1.00  6.63           N  
ATOM    931  CA  SER A  73      -3.379  31.929  20.946  1.00  6.63           C  
ATOM    932  C   SER A  73      -2.128  31.091  20.935  1.00  6.63           C  
ATOM    933  O   SER A  73      -2.215  29.864  20.917  1.00  6.63           O  
ATOM    934  CB  SER A  73      -3.644  32.453  22.330  1.00  6.63           C  
ATOM    935  OG  SER A  73      -3.694  31.387  23.245  1.00  6.63           O  
ATOM    936  H   SER A  73      -5.133  30.725  21.217  1.00  6.63           H  
ATOM    937  HA  SER A  73      -3.262  32.760  20.249  1.00  6.63           H  
ATOM    938 1HB  SER A  73      -2.857  33.148  22.618  1.00  6.63           H  
ATOM    939 2HB  SER A  73      -4.589  32.992  22.347  1.00  6.63           H  
ATOM    940  HG  SER A  73      -4.565  30.938  23.056  1.00  6.63           H  
ATOM    941  N   ALA A  74      -0.962  31.723  20.980  1.00  6.75           N  
ATOM    942  CA  ALA A  74       0.266  30.941  21.026  1.00  6.75           C  
ATOM    943  C   ALA A  74       0.318  30.051  22.261  1.00  6.75           C  
ATOM    944  O   ALA A  74       0.811  28.925  22.198  1.00  6.75           O  
ATOM    945  CB  ALA A  74       1.470  31.838  21.014  1.00  6.75           C  
ATOM    946  H   ALA A  74      -0.929  32.732  20.977  1.00  6.75           H  
ATOM    947  HA  ALA A  74       0.292  30.303  20.142  1.00  6.75           H  
ATOM    948 1HB  ALA A  74       2.340  31.199  21.025  1.00  6.75           H  
ATOM    949 2HB  ALA A  74       1.470  32.453  20.113  1.00  6.75           H  
ATOM    950 3HB  ALA A  74       1.469  32.477  21.895  1.00  6.75           H  
ATOM    951  N   GLU A  75      -0.198  30.547  23.390  1.00  6.48           N  
ATOM    952  CA  GLU A  75      -0.180  29.762  24.618  1.00  6.48           C  
ATOM    953  C   GLU A  75      -1.049  28.522  24.455  1.00  6.48           C  
ATOM    954  O   GLU A  75      -0.669  27.426  24.881  1.00  6.48           O  
ATOM    955  CB  GLU A  75      -0.680  30.601  25.796  1.00  6.48           C  
ATOM    956  CG  GLU A  75       0.253  31.743  26.206  1.00  6.48           C  
ATOM    957  CD  GLU A  75      -0.310  32.608  27.321  1.00  6.48           C  
ATOM    958  OE1 GLU A  75      -1.418  32.370  27.737  1.00  6.48           O  
ATOM    959  OE2 GLU A  75       0.369  33.516  27.741  1.00  6.48           O  
ATOM    960  H   GLU A  75      -0.604  31.471  23.389  1.00  6.48           H  
ATOM    961  HA  GLU A  75       0.843  29.442  24.815  1.00  6.48           H  
ATOM    962 1HB  GLU A  75      -1.649  31.036  25.540  1.00  6.48           H  
ATOM    963 2HB  GLU A  75      -0.829  29.958  26.661  1.00  6.48           H  
ATOM    964 1HG  GLU A  75       1.204  31.321  26.535  1.00  6.48           H  
ATOM    965 2HG  GLU A  75       0.447  32.365  25.332  1.00  6.48           H  
ATOM    966  N   GLU A  76      -2.207  28.686  23.803  1.00  5.96           N  
ATOM    967  CA  GLU A  76      -3.069  27.540  23.564  1.00  5.96           C  
ATOM    968  C   GLU A  76      -2.423  26.588  22.572  1.00  5.96           C  
ATOM    969  O   GLU A  76      -2.470  25.372  22.761  1.00  5.96           O  
ATOM    970  CB  GLU A  76      -4.429  28.012  23.063  1.00  5.96           C  
ATOM    971  CG  GLU A  76      -5.285  28.688  24.123  1.00  5.96           C  
ATOM    972  CD  GLU A  76      -6.455  29.410  23.548  1.00  5.96           C  
ATOM    973  OE1 GLU A  76      -6.242  30.189  22.634  1.00  5.96           O  
ATOM    974  OE2 GLU A  76      -7.556  29.197  23.996  1.00  5.96           O  
ATOM    975  H   GLU A  76      -2.496  29.614  23.488  1.00  5.96           H  
ATOM    976  HA  GLU A  76      -3.214  27.010  24.502  1.00  5.96           H  
ATOM    977 1HB  GLU A  76      -4.281  28.722  22.256  1.00  5.96           H  
ATOM    978 2HB  GLU A  76      -4.985  27.165  22.660  1.00  5.96           H  
ATOM    979 1HG  GLU A  76      -5.648  27.928  24.814  1.00  5.96           H  
ATOM    980 2HG  GLU A  76      -4.666  29.384  24.691  1.00  5.96           H  
ATOM    981  N   ALA A  77      -1.770  27.132  21.538  1.00  5.37           N  
ATOM    982  CA  ALA A  77      -1.104  26.281  20.568  1.00  5.37           C  
ATOM    983  C   ALA A  77      -0.018  25.474  21.273  1.00  5.37           C  
ATOM    984  O   ALA A  77       0.138  24.283  21.007  1.00  5.37           O  
ATOM    985  CB  ALA A  77      -0.519  27.113  19.434  1.00  5.37           C  
ATOM    986  H   ALA A  77      -1.768  28.143  21.414  1.00  5.37           H  
ATOM    987  HA  ALA A  77      -1.833  25.588  20.159  1.00  5.37           H  
ATOM    988 1HB  ALA A  77      -0.033  26.461  18.707  1.00  5.37           H  
ATOM    989 2HB  ALA A  77      -1.324  27.670  18.946  1.00  5.37           H  
ATOM    990 3HB  ALA A  77       0.205  27.810  19.839  1.00  5.37           H  
ATOM    991  N   LEU A  78       0.689  26.092  22.228  1.00  4.80           N  
ATOM    992  CA  LEU A  78       1.726  25.383  22.965  1.00  4.80           C  
ATOM    993  C   LEU A  78       1.127  24.222  23.695  1.00  4.80           C  
ATOM    994  O   LEU A  78       1.624  23.093  23.605  1.00  4.80           O  
ATOM    995  CB  LEU A  78       2.416  26.263  24.014  1.00  4.80           C  
ATOM    996  CG  LEU A  78       3.673  25.598  24.686  1.00  4.80           C  
ATOM    997  CD1 LEU A  78       4.578  26.681  25.247  1.00  4.80           C  
ATOM    998  CD2 LEU A  78       3.238  24.618  25.769  1.00  4.80           C  
ATOM    999  H   LEU A  78       0.536  27.083  22.409  1.00  4.80           H  
ATOM   1000  HA  LEU A  78       2.453  24.994  22.265  1.00  4.80           H  
ATOM   1001 1HB  LEU A  78       2.688  27.210  23.569  1.00  4.80           H  
ATOM   1002 2HB  LEU A  78       1.703  26.468  24.806  1.00  4.80           H  
ATOM   1003  HG  LEU A  78       4.230  25.054  23.938  1.00  4.80           H  
ATOM   1004 1HD1 LEU A  78       5.457  26.219  25.690  1.00  4.80           H  
ATOM   1005 2HD1 LEU A  78       4.886  27.350  24.452  1.00  4.80           H  
ATOM   1006 3HD1 LEU A  78       4.039  27.248  26.005  1.00  4.80           H  
ATOM   1007 1HD2 LEU A  78       4.120  24.158  26.215  1.00  4.80           H  
ATOM   1008 2HD2 LEU A  78       2.675  25.151  26.536  1.00  4.80           H  
ATOM   1009 3HD2 LEU A  78       2.616  23.847  25.332  1.00  4.80           H  
ATOM   1010  N   ALA A  79       0.062  24.492  24.450  1.00  4.31           N  
ATOM   1011  CA  ALA A  79      -0.575  23.459  25.233  1.00  4.31           C  
ATOM   1012  C   ALA A  79      -1.031  22.317  24.340  1.00  4.31           C  
ATOM   1013  O   ALA A  79      -0.890  21.148  24.696  1.00  4.31           O  
ATOM   1014  CB  ALA A  79      -1.759  24.044  25.985  1.00  4.31           C  
ATOM   1015  H   ALA A  79      -0.302  25.450  24.486  1.00  4.31           H  
ATOM   1016  HA  ALA A  79       0.153  23.069  25.943  1.00  4.31           H  
ATOM   1017 1HB  ALA A  79      -2.227  23.274  26.586  1.00  4.31           H  
ATOM   1018 2HB  ALA A  79      -1.413  24.854  26.627  1.00  4.31           H  
ATOM   1019 3HB  ALA A  79      -2.479  24.435  25.265  1.00  4.31           H  
ATOM   1020  N   LEU A  80      -1.539  22.638  23.156  1.00  3.95           N  
ATOM   1021  CA  LEU A  80      -1.993  21.604  22.246  1.00  3.95           C  
ATOM   1022  C   LEU A  80      -0.832  20.808  21.640  1.00  3.95           C  
ATOM   1023  O   LEU A  80      -0.906  19.579  21.547  1.00  3.95           O  
ATOM   1024  CB  LEU A  80      -2.854  22.261  21.174  1.00  3.95           C  
ATOM   1025  CG  LEU A  80      -4.180  22.812  21.702  1.00  3.95           C  
ATOM   1026  CD1 LEU A  80      -4.849  23.662  20.634  1.00  3.95           C  
ATOM   1027  CD2 LEU A  80      -5.053  21.646  22.105  1.00  3.95           C  
ATOM   1028  H   LEU A  80      -1.650  23.622  22.900  1.00  3.95           H  
ATOM   1029  HA  LEU A  80      -2.618  20.914  22.809  1.00  3.95           H  
ATOM   1030 1HB  LEU A  80      -2.295  23.082  20.727  1.00  3.95           H  
ATOM   1031 2HB  LEU A  80      -3.085  21.532  20.408  1.00  3.95           H  
ATOM   1032  HG  LEU A  80      -3.998  23.438  22.570  1.00  3.95           H  
ATOM   1033 1HD1 LEU A  80      -5.790  24.056  21.015  1.00  3.95           H  
ATOM   1034 2HD1 LEU A  80      -4.191  24.491  20.383  1.00  3.95           H  
ATOM   1035 3HD1 LEU A  80      -5.035  23.058  19.749  1.00  3.95           H  
ATOM   1036 1HD2 LEU A  80      -5.990  22.019  22.498  1.00  3.95           H  
ATOM   1037 2HD2 LEU A  80      -5.241  21.014  21.233  1.00  3.95           H  
ATOM   1038 3HD2 LEU A  80      -4.547  21.065  22.874  1.00  3.95           H  
ATOM   1039  N   LEU A  81       0.269  21.475  21.271  1.00  3.72           N  
ATOM   1040  CA  LEU A  81       1.408  20.756  20.703  1.00  3.72           C  
ATOM   1041  C   LEU A  81       2.013  19.839  21.749  1.00  3.72           C  
ATOM   1042  O   LEU A  81       2.392  18.695  21.465  1.00  3.72           O  
ATOM   1043  CB  LEU A  81       2.515  21.720  20.253  1.00  3.72           C  
ATOM   1044  CG  LEU A  81       2.256  22.620  19.074  1.00  3.72           C  
ATOM   1045  CD1 LEU A  81       3.419  23.589  18.975  1.00  3.72           C  
ATOM   1046  CD2 LEU A  81       2.139  21.803  17.838  1.00  3.72           C  
ATOM   1047  H   LEU A  81       0.299  22.490  21.358  1.00  3.72           H  
ATOM   1048  HA  LEU A  81       1.075  20.157  19.863  1.00  3.72           H  
ATOM   1049 1HB  LEU A  81       2.757  22.370  21.095  1.00  3.72           H  
ATOM   1050 2HB  LEU A  81       3.389  21.133  20.004  1.00  3.72           H  
ATOM   1051  HG  LEU A  81       1.345  23.177  19.231  1.00  3.72           H  
ATOM   1052 1HD1 LEU A  81       3.278  24.280  18.148  1.00  3.72           H  
ATOM   1053 2HD1 LEU A  81       3.488  24.138  19.903  1.00  3.72           H  
ATOM   1054 3HD1 LEU A  81       4.330  23.023  18.826  1.00  3.72           H  
ATOM   1055 1HD2 LEU A  81       1.960  22.439  16.988  1.00  3.72           H  
ATOM   1056 2HD2 LEU A  81       3.065  21.259  17.698  1.00  3.72           H  
ATOM   1057 3HD2 LEU A  81       1.325  21.113  17.947  1.00  3.72           H  
ATOM   1058  N   ARG A  82       2.096  20.352  22.982  1.00  3.58           N  
ATOM   1059  CA  ARG A  82       2.697  19.624  24.082  1.00  3.58           C  
ATOM   1060  C   ARG A  82       1.866  18.425  24.465  1.00  3.58           C  
ATOM   1061  O   ARG A  82       2.381  17.308  24.508  1.00  3.58           O  
ATOM   1062  CB  ARG A  82       2.860  20.525  25.295  1.00  3.58           C  
ATOM   1063  CG  ARG A  82       3.494  19.863  26.500  1.00  3.58           C  
ATOM   1064  CD  ARG A  82       3.724  20.827  27.613  1.00  3.58           C  
ATOM   1065  NE  ARG A  82       4.284  20.164  28.797  1.00  3.58           N  
ATOM   1066  CZ  ARG A  82       4.537  20.774  29.977  1.00  3.58           C  
ATOM   1067  NH1 ARG A  82       4.277  22.057  30.131  1.00  3.58           N  
ATOM   1068  NH2 ARG A  82       5.045  20.085  30.986  1.00  3.58           N  
ATOM   1069  H   ARG A  82       1.759  21.299  23.154  1.00  3.58           H  
ATOM   1070  HA  ARG A  82       3.683  19.279  23.771  1.00  3.58           H  
ATOM   1071 1HB  ARG A  82       3.464  21.385  25.034  1.00  3.58           H  
ATOM   1072 2HB  ARG A  82       1.880  20.901  25.595  1.00  3.58           H  
ATOM   1073 1HG  ARG A  82       2.836  19.070  26.864  1.00  3.58           H  
ATOM   1074 2HG  ARG A  82       4.454  19.428  26.218  1.00  3.58           H  
ATOM   1075 1HD  ARG A  82       4.422  21.598  27.287  1.00  3.58           H  
ATOM   1076 2HD  ARG A  82       2.777  21.288  27.893  1.00  3.58           H  
ATOM   1077  HE  ARG A  82       4.501  19.154  28.719  1.00  3.58           H  
ATOM   1078 1HH1 ARG A  82       3.889  22.588  29.365  1.00  3.58           H  
ATOM   1079 2HH1 ARG A  82       4.465  22.508  31.015  1.00  3.58           H  
ATOM   1080 1HH2 ARG A  82       5.248  19.095  30.878  1.00  3.58           H  
ATOM   1081 2HH2 ARG A  82       5.230  20.541  31.865  1.00  3.58           H  
ATOM   1082  N   ARG A  83       0.569  18.639  24.684  1.00  3.52           N  
ATOM   1083  CA  ARG A  83      -0.306  17.558  25.093  1.00  3.52           C  
ATOM   1084  C   ARG A  83      -0.390  16.497  24.020  1.00  3.52           C  
ATOM   1085  O   ARG A  83      -0.361  15.309  24.329  1.00  3.52           O  
ATOM   1086  CB  ARG A  83      -1.689  18.104  25.391  1.00  3.52           C  
ATOM   1087  CG  ARG A  83      -1.770  18.954  26.661  1.00  3.52           C  
ATOM   1088  CD  ARG A  83      -3.088  19.630  26.788  1.00  3.52           C  
ATOM   1089  NE  ARG A  83      -3.147  20.494  27.961  1.00  3.52           N  
ATOM   1090  CZ  ARG A  83      -4.089  21.436  28.171  1.00  3.52           C  
ATOM   1091  NH1 ARG A  83      -5.038  21.625  27.281  1.00  3.52           N  
ATOM   1092  NH2 ARG A  83      -4.055  22.173  29.267  1.00  3.52           N  
ATOM   1093  H   ARG A  83       0.172  19.575  24.600  1.00  3.52           H  
ATOM   1094  HA  ARG A  83       0.101  17.111  26.000  1.00  3.52           H  
ATOM   1095 1HB  ARG A  83      -2.012  18.730  24.555  1.00  3.52           H  
ATOM   1096 2HB  ARG A  83      -2.398  17.284  25.480  1.00  3.52           H  
ATOM   1097 1HG  ARG A  83      -1.642  18.308  27.528  1.00  3.52           H  
ATOM   1098 2HG  ARG A  83      -0.983  19.705  26.661  1.00  3.52           H  
ATOM   1099 1HD  ARG A  83      -3.261  20.246  25.903  1.00  3.52           H  
ATOM   1100 2HD  ARG A  83      -3.875  18.883  26.874  1.00  3.52           H  
ATOM   1101  HE  ARG A  83      -2.432  20.377  28.667  1.00  3.52           H  
ATOM   1102 1HH1 ARG A  83      -5.063  21.058  26.445  1.00  3.52           H  
ATOM   1103 2HH1 ARG A  83      -5.743  22.331  27.436  1.00  3.52           H  
ATOM   1104 1HH2 ARG A  83      -3.323  22.029  29.951  1.00  3.52           H  
ATOM   1105 2HH2 ARG A  83      -4.759  22.879  29.423  1.00  3.52           H  
ATOM   1106  N   ALA A  84      -0.451  16.896  22.744  1.00  3.54           N  
ATOM   1107  CA  ALA A  84      -0.498  15.904  21.685  1.00  3.54           C  
ATOM   1108  C   ALA A  84       0.767  15.068  21.702  1.00  3.54           C  
ATOM   1109  O   ALA A  84       0.727  13.835  21.645  1.00  3.54           O  
ATOM   1110  CB  ALA A  84      -0.631  16.584  20.335  1.00  3.54           C  
ATOM   1111  H   ALA A  84      -0.487  17.886  22.491  1.00  3.54           H  
ATOM   1112  HA  ALA A  84      -1.353  15.249  21.858  1.00  3.54           H  
ATOM   1113 1HB  ALA A  84      -0.674  15.836  19.547  1.00  3.54           H  
ATOM   1114 2HB  ALA A  84      -1.536  17.186  20.323  1.00  3.54           H  
ATOM   1115 3HB  ALA A  84       0.228  17.233  20.182  1.00  3.54           H  
ATOM   1116  N   THR A  85       1.906  15.740  21.864  1.00  3.67           N  
ATOM   1117  CA  THR A  85       3.172  15.051  21.845  1.00  3.67           C  
ATOM   1118  C   THR A  85       3.325  14.071  22.981  1.00  3.67           C  
ATOM   1119  O   THR A  85       3.710  12.917  22.750  1.00  3.67           O  
ATOM   1120  CB  THR A  85       4.335  16.054  21.885  1.00  3.67           C  
ATOM   1121  OG1 THR A  85       4.279  16.880  20.718  1.00  3.67           O  
ATOM   1122  CG2 THR A  85       5.641  15.323  21.929  1.00  3.67           C  
ATOM   1123  H   THR A  85       1.909  16.759  21.942  1.00  3.67           H  
ATOM   1124  HA  THR A  85       3.231  14.498  20.919  1.00  3.67           H  
ATOM   1125  HB  THR A  85       4.246  16.689  22.768  1.00  3.67           H  
ATOM   1126  HG1 THR A  85       3.545  17.532  20.840  1.00  3.67           H  
ATOM   1127 1HG2 THR A  85       6.463  16.040  21.945  1.00  3.67           H  
ATOM   1128 2HG2 THR A  85       5.679  14.702  22.823  1.00  3.67           H  
ATOM   1129 3HG2 THR A  85       5.711  14.712  21.071  1.00  3.67           H  
ATOM   1130  N   GLU A  86       3.011  14.515  24.198  1.00  3.91           N  
ATOM   1131  CA  GLU A  86       3.169  13.695  25.389  1.00  3.91           C  
ATOM   1132  C   GLU A  86       2.134  12.581  25.481  1.00  3.91           C  
ATOM   1133  O   GLU A  86       2.460  11.452  25.846  1.00  3.91           O  
ATOM   1134  CB  GLU A  86       3.073  14.580  26.636  1.00  3.91           C  
ATOM   1135  CG  GLU A  86       4.233  15.567  26.806  1.00  3.91           C  
ATOM   1136  CD  GLU A  86       4.056  16.509  27.984  1.00  3.91           C  
ATOM   1137  OE1 GLU A  86       3.047  16.433  28.644  1.00  3.91           O  
ATOM   1138  OE2 GLU A  86       4.929  17.324  28.205  1.00  3.91           O  
ATOM   1139  H   GLU A  86       2.679  15.476  24.297  1.00  3.91           H  
ATOM   1140  HA  GLU A  86       4.157  13.236  25.356  1.00  3.91           H  
ATOM   1141 1HB  GLU A  86       2.148  15.161  26.589  1.00  3.91           H  
ATOM   1142 2HB  GLU A  86       3.024  13.955  27.526  1.00  3.91           H  
ATOM   1143 1HG  GLU A  86       5.156  15.004  26.936  1.00  3.91           H  
ATOM   1144 2HG  GLU A  86       4.325  16.154  25.890  1.00  3.91           H  
ATOM   1145  N   ALA A  87       0.879  12.893  25.153  1.00  4.30           N  
ATOM   1146  CA  ALA A  87      -0.197  11.918  25.232  1.00  4.30           C  
ATOM   1147  C   ALA A  87       0.005  10.754  24.280  1.00  4.30           C  
ATOM   1148  O   ALA A  87      -0.309   9.611  24.618  1.00  4.30           O  
ATOM   1149  CB  ALA A  87      -1.526  12.584  24.918  1.00  4.30           C  
ATOM   1150  H   ALA A  87       0.643  13.836  24.848  1.00  4.30           H  
ATOM   1151  HA  ALA A  87      -0.220  11.528  26.247  1.00  4.30           H  
ATOM   1152 1HB  ALA A  87      -2.327  11.856  25.007  1.00  4.30           H  
ATOM   1153 2HB  ALA A  87      -1.696  13.403  25.616  1.00  4.30           H  
ATOM   1154 3HB  ALA A  87      -1.499  12.974  23.898  1.00  4.30           H  
ATOM   1155  N   GLU A  88       0.517  11.039  23.082  1.00  4.82           N  
ATOM   1156  CA  GLU A  88       0.662  10.010  22.069  1.00  4.82           C  
ATOM   1157  C   GLU A  88       2.108   9.526  21.804  1.00  4.82           C  
ATOM   1158  O   GLU A  88       2.287   8.441  21.251  1.00  4.82           O  
ATOM   1159  CB  GLU A  88      -0.009  10.511  20.793  1.00  4.82           C  
ATOM   1160  CG  GLU A  88      -1.516  10.763  20.914  1.00  4.82           C  
ATOM   1161  CD  GLU A  88      -2.155  11.302  19.632  1.00  4.82           C  
ATOM   1162  OE1 GLU A  88      -1.903  10.767  18.575  1.00  4.82           O  
ATOM   1163  OE2 GLU A  88      -2.882  12.273  19.732  1.00  4.82           O  
ATOM   1164  H   GLU A  88       0.753  12.003  22.836  1.00  4.82           H  
ATOM   1165  HA  GLU A  88       0.098   9.141  22.404  1.00  4.82           H  
ATOM   1166 1HB  GLU A  88       0.395  11.461  20.566  1.00  4.82           H  
ATOM   1167 2HB  GLU A  88       0.183   9.836  19.966  1.00  4.82           H  
ATOM   1168 1HG  GLU A  88      -2.006   9.830  21.187  1.00  4.82           H  
ATOM   1169 2HG  GLU A  88      -1.683  11.478  21.719  1.00  4.82           H  
ATOM   1170  N   GLY A  89       3.138  10.307  22.175  1.00  5.39           N  
ATOM   1171  CA  GLY A  89       4.530   9.917  21.891  1.00  5.39           C  
ATOM   1172  C   GLY A  89       4.916  10.280  20.459  1.00  5.39           C  
ATOM   1173  O   GLY A  89       5.472   9.468  19.719  1.00  5.39           O  
ATOM   1174  H   GLY A  89       2.982  11.197  22.634  1.00  5.39           H  
ATOM   1175 1HA  GLY A  89       5.193  10.426  22.591  1.00  5.39           H  
ATOM   1176 2HA  GLY A  89       4.651   8.848  22.048  1.00  5.39           H  
ATOM   1177  N   LEU A  90       4.589  11.505  20.068  1.00  5.84           N  
ATOM   1178  CA  LEU A  90       4.787  11.950  18.687  1.00  5.84           C  
ATOM   1179  C   LEU A  90       6.077  12.716  18.403  1.00  5.84           C  
ATOM   1180  O   LEU A  90       6.336  13.102  17.256  1.00  5.84           O  
ATOM   1181  CB  LEU A  90       3.613  12.838  18.344  1.00  5.84           C  
ATOM   1182  CG  LEU A  90       2.311  12.154  18.592  1.00  5.84           C  
ATOM   1183  CD1 LEU A  90       1.177  13.086  18.325  1.00  5.84           C  
ATOM   1184  CD2 LEU A  90       2.214  10.897  17.753  1.00  5.84           C  
ATOM   1185  H   LEU A  90       4.167  12.115  20.768  1.00  5.84           H  
ATOM   1186  HA  LEU A  90       4.769  11.069  18.047  1.00  5.84           H  
ATOM   1187 1HB  LEU A  90       3.659  13.742  18.917  1.00  5.84           H  
ATOM   1188 2HB  LEU A  90       3.660  13.095  17.308  1.00  5.84           H  
ATOM   1189  HG  LEU A  90       2.280  11.887  19.632  1.00  5.84           H  
ATOM   1190 1HD1 LEU A  90       0.232  12.594  18.537  1.00  5.84           H  
ATOM   1191 2HD1 LEU A  90       1.271  13.970  18.948  1.00  5.84           H  
ATOM   1192 3HD1 LEU A  90       1.200  13.346  17.315  1.00  5.84           H  
ATOM   1193 1HD2 LEU A  90       1.273  10.394  17.964  1.00  5.84           H  
ATOM   1194 2HD2 LEU A  90       2.252  11.151  16.705  1.00  5.84           H  
ATOM   1195 3HD2 LEU A  90       3.042  10.230  17.994  1.00  5.84           H  
ATOM   1196  N   ALA A  91       6.839  13.034  19.447  1.00  6.00           N  
ATOM   1197  CA  ALA A  91       8.079  13.825  19.341  1.00  6.00           C  
ATOM   1198  C   ALA A  91       7.887  15.144  18.575  1.00  6.00           C  
ATOM   1199  O   ALA A  91       8.813  15.628  17.926  1.00  6.00           O  
ATOM   1200  CB  ALA A  91       9.157  13.009  18.654  1.00  6.00           C  
ATOM   1201  H   ALA A  91       6.564  12.685  20.354  1.00  6.00           H  
ATOM   1202  HA  ALA A  91       8.402  14.073  20.352  1.00  6.00           H  
ATOM   1203 1HB  ALA A  91      10.076  13.590  18.614  1.00  6.00           H  
ATOM   1204 2HB  ALA A  91       9.329  12.089  19.214  1.00  6.00           H  
ATOM   1205 3HB  ALA A  91       8.845  12.760  17.641  1.00  6.00           H  
ATOM   1206  N   ALA A  92       6.677  15.702  18.633  1.00  5.71           N  
ATOM   1207  CA  ALA A  92       6.250  16.915  17.933  1.00  5.71           C  
ATOM   1208  C   ALA A  92       6.391  16.814  16.405  1.00  5.71           C  
ATOM   1209  O   ALA A  92       6.355  17.837  15.717  1.00  5.71           O  
ATOM   1210  CB  ALA A  92       7.030  18.118  18.433  1.00  5.71           C  
ATOM   1211  H   ALA A  92       5.987  15.243  19.204  1.00  5.71           H  
ATOM   1212  HA  ALA A  92       5.197  17.068  18.165  1.00  5.71           H  
ATOM   1213 1HB  ALA A  92       6.662  19.018  17.943  1.00  5.71           H  
ATOM   1214 2HB  ALA A  92       6.883  18.195  19.504  1.00  5.71           H  
ATOM   1215 3HB  ALA A  92       8.089  17.999  18.216  1.00  5.71           H  
ATOM   1216  N   GLY A  93       6.537  15.594  15.868  1.00  4.99           N  
ATOM   1217  CA  GLY A  93       6.610  15.378  14.424  1.00  4.99           C  
ATOM   1218  C   GLY A  93       5.421  14.573  13.908  1.00  4.99           C  
ATOM   1219  O   GLY A  93       4.932  14.791  12.803  1.00  4.99           O  
ATOM   1220  H   GLY A  93       6.591  14.788  16.485  1.00  4.99           H  
ATOM   1221 1HA  GLY A  93       6.660  16.337  13.908  1.00  4.99           H  
ATOM   1222 2HA  GLY A  93       7.527  14.842  14.199  1.00  4.99           H  
ATOM   1223  N   GLY A  94       4.895  13.694  14.754  1.00  4.08           N  
ATOM   1224  CA  GLY A  94       3.767  12.828  14.409  1.00  4.08           C  
ATOM   1225  C   GLY A  94       2.429  13.463  14.775  1.00  4.08           C  
ATOM   1226  O   GLY A  94       1.418  12.775  14.904  1.00  4.08           O  
ATOM   1227  H   GLY A  94       5.334  13.559  15.662  1.00  4.08           H  
ATOM   1228 1HA  GLY A  94       3.789  12.616  13.341  1.00  4.08           H  
ATOM   1229 2HA  GLY A  94       3.875  11.876  14.926  1.00  4.08           H  
ATOM   1230  N   LEU A  95       2.437  14.774  14.954  1.00  3.24           N  
ATOM   1231  CA  LEU A  95       1.285  15.535  15.407  1.00  3.24           C  
ATOM   1232  C   LEU A  95       0.084  15.323  14.507  1.00  3.24           C  
ATOM   1233  O   LEU A  95       0.187  15.366  13.280  1.00  3.24           O  
ATOM   1234  CB  LEU A  95       1.661  17.007  15.422  1.00  3.24           C  
ATOM   1235  CG  LEU A  95       2.656  17.420  16.445  1.00  3.24           C  
ATOM   1236  CD1 LEU A  95       3.060  18.828  16.157  1.00  3.24           C  
ATOM   1237  CD2 LEU A  95       2.040  17.305  17.840  1.00  3.24           C  
ATOM   1238  H   LEU A  95       3.304  15.262  14.782  1.00  3.24           H  
ATOM   1239  HA  LEU A  95       1.025  15.242  16.411  1.00  3.24           H  
ATOM   1240 1HB  LEU A  95       2.077  17.262  14.450  1.00  3.24           H  
ATOM   1241 2HB  LEU A  95       0.776  17.591  15.583  1.00  3.24           H  
ATOM   1242  HG  LEU A  95       3.530  16.786  16.381  1.00  3.24           H  
ATOM   1243 1HD1 LEU A  95       3.799  19.147  16.893  1.00  3.24           H  
ATOM   1244 2HD1 LEU A  95       3.499  18.882  15.159  1.00  3.24           H  
ATOM   1245 3HD1 LEU A  95       2.183  19.465  16.204  1.00  3.24           H  
ATOM   1246 1HD2 LEU A  95       2.763  17.618  18.594  1.00  3.24           H  
ATOM   1247 2HD2 LEU A  95       1.164  17.946  17.897  1.00  3.24           H  
ATOM   1248 3HD2 LEU A  95       1.749  16.272  18.027  1.00  3.24           H  
ATOM   1249  N   ASP A  96      -1.089  15.156  15.127  1.00  2.60           N  
ATOM   1250  CA  ASP A  96      -2.331  14.931  14.387  1.00  2.60           C  
ATOM   1251  C   ASP A  96      -2.832  16.236  13.790  1.00  2.60           C  
ATOM   1252  O   ASP A  96      -3.848  16.796  14.217  1.00  2.60           O  
ATOM   1253  CB  ASP A  96      -3.403  14.374  15.335  1.00  2.60           C  
ATOM   1254  CG  ASP A  96      -4.693  13.880  14.657  1.00  2.60           C  
ATOM   1255  OD1 ASP A  96      -4.669  13.571  13.490  1.00  2.60           O  
ATOM   1256  OD2 ASP A  96      -5.706  13.852  15.331  1.00  2.60           O  
ATOM   1257  H   ASP A  96      -1.114  15.144  16.136  1.00  2.60           H  
ATOM   1258  HA  ASP A  96      -2.142  14.221  13.581  1.00  2.60           H  
ATOM   1259 1HB  ASP A  96      -2.979  13.541  15.904  1.00  2.60           H  
ATOM   1260 2HB  ASP A  96      -3.667  15.140  16.055  1.00  2.60           H  
ATOM   1261  N   LEU A  97      -2.104  16.709  12.788  1.00  2.20           N  
ATOM   1262  CA  LEU A  97      -2.382  17.980  12.151  1.00  2.20           C  
ATOM   1263  C   LEU A  97      -3.382  17.808  11.024  1.00  2.20           C  
ATOM   1264  O   LEU A  97      -3.150  17.068  10.063  1.00  2.20           O  
ATOM   1265  CB  LEU A  97      -1.061  18.587  11.646  1.00  2.20           C  
ATOM   1266  CG  LEU A  97      -0.049  18.942  12.771  1.00  2.20           C  
ATOM   1267  CD1 LEU A  97       1.308  19.316  12.190  1.00  2.20           C  
ATOM   1268  CD2 LEU A  97      -0.589  20.115  13.587  1.00  2.20           C  
ATOM   1269  H   LEU A  97      -1.286  16.167  12.515  1.00  2.20           H  
ATOM   1270  HA  LEU A  97      -2.805  18.647  12.895  1.00  2.20           H  
ATOM   1271 1HB  LEU A  97      -0.582  17.867  10.983  1.00  2.20           H  
ATOM   1272 2HB  LEU A  97      -1.278  19.480  11.081  1.00  2.20           H  
ATOM   1273  HG  LEU A  97       0.067  18.087  13.400  1.00  2.20           H  
ATOM   1274 1HD1 LEU A  97       1.998  19.550  12.999  1.00  2.20           H  
ATOM   1275 2HD1 LEU A  97       1.705  18.479  11.609  1.00  2.20           H  
ATOM   1276 3HD1 LEU A  97       1.204  20.174  11.558  1.00  2.20           H  
ATOM   1277 1HD2 LEU A  97       0.105  20.351  14.395  1.00  2.20           H  
ATOM   1278 2HD2 LEU A  97      -0.704  20.984  12.944  1.00  2.20           H  
ATOM   1279 3HD2 LEU A  97      -1.556  19.841  13.995  1.00  2.20           H  
ATOM   1280  N   THR A  98      -4.501  18.500  11.156  1.00  2.02           N  
ATOM   1281  CA  THR A  98      -5.571  18.428  10.186  1.00  2.02           C  
ATOM   1282  C   THR A  98      -5.396  19.467   9.131  1.00  2.02           C  
ATOM   1283  O   THR A  98      -5.371  20.675   9.417  1.00  2.02           O  
ATOM   1284  CB  THR A  98      -6.962  18.609  10.819  1.00  2.02           C  
ATOM   1285  OG1 THR A  98      -7.220  17.546  11.739  1.00  2.02           O  
ATOM   1286  CG2 THR A  98      -8.048  18.668   9.738  1.00  2.02           C  
ATOM   1287  H   THR A  98      -4.594  19.098  11.966  1.00  2.02           H  
ATOM   1288  HA  THR A  98      -5.542  17.450   9.704  1.00  2.02           H  
ATOM   1289  HB  THR A  98      -6.977  19.551  11.374  1.00  2.02           H  
ATOM   1290  HG1 THR A  98      -7.079  16.699  11.300  1.00  2.02           H  
ATOM   1291 1HG2 THR A  98      -9.022  18.812  10.205  1.00  2.02           H  
ATOM   1292 2HG2 THR A  98      -7.850  19.501   9.060  1.00  2.02           H  
ATOM   1293 3HG2 THR A  98      -8.053  17.737   9.172  1.00  2.02           H  
ATOM   1294  N   LEU A  99      -5.306  18.968   7.916  1.00  2.03           N  
ATOM   1295  CA  LEU A  99      -5.143  19.780   6.748  1.00  2.03           C  
ATOM   1296  C   LEU A  99      -6.422  19.773   5.935  1.00  2.03           C  
ATOM   1297  O   LEU A  99      -7.130  18.762   5.898  1.00  2.03           O  
ATOM   1298  CB  LEU A  99      -4.017  19.235   5.867  1.00  2.03           C  
ATOM   1299  CG  LEU A  99      -2.613  19.096   6.450  1.00  2.03           C  
ATOM   1300  CD1 LEU A  99      -1.689  18.440   5.391  1.00  2.03           C  
ATOM   1301  CD2 LEU A  99      -2.094  20.443   6.817  1.00  2.03           C  
ATOM   1302  H   LEU A  99      -5.336  17.963   7.807  1.00  2.03           H  
ATOM   1303  HA  LEU A  99      -4.918  20.792   7.057  1.00  2.03           H  
ATOM   1304 1HB  LEU A  99      -4.313  18.261   5.482  1.00  2.03           H  
ATOM   1305 2HB  LEU A  99      -3.928  19.905   5.052  1.00  2.03           H  
ATOM   1306  HG  LEU A  99      -2.633  18.455   7.334  1.00  2.03           H  
ATOM   1307 1HD1 LEU A  99      -0.680  18.341   5.799  1.00  2.03           H  
ATOM   1308 2HD1 LEU A  99      -2.071  17.454   5.125  1.00  2.03           H  
ATOM   1309 3HD1 LEU A  99      -1.656  19.060   4.505  1.00  2.03           H  
ATOM   1310 1HD2 LEU A  99      -1.099  20.314   7.208  1.00  2.03           H  
ATOM   1311 2HD2 LEU A  99      -2.065  21.084   5.934  1.00  2.03           H  
ATOM   1312 3HD2 LEU A  99      -2.739  20.882   7.565  1.00  2.03           H  
ATOM   1313  N   GLU A 100      -6.683  20.872   5.253  1.00  2.22           N  
ATOM   1314  CA  GLU A 100      -7.798  20.957   4.316  1.00  2.22           C  
ATOM   1315  C   GLU A 100      -7.338  21.454   2.967  1.00  2.22           C  
ATOM   1316  O   GLU A 100      -6.373  22.204   2.872  1.00  2.22           O  
ATOM   1317  CB  GLU A 100      -8.908  21.860   4.840  1.00  2.22           C  
ATOM   1318  CG  GLU A 100      -9.691  21.307   6.018  1.00  2.22           C  
ATOM   1319  CD  GLU A 100     -10.800  22.237   6.449  1.00  2.22           C  
ATOM   1320  OE1 GLU A 100     -10.785  23.386   6.027  1.00  2.22           O  
ATOM   1321  OE2 GLU A 100     -11.650  21.816   7.197  1.00  2.22           O  
ATOM   1322  H   GLU A 100      -6.061  21.668   5.393  1.00  2.22           H  
ATOM   1323  HA  GLU A 100      -8.211  19.957   4.178  1.00  2.22           H  
ATOM   1324 1HB  GLU A 100      -8.471  22.798   5.161  1.00  2.22           H  
ATOM   1325 2HB  GLU A 100      -9.609  22.086   4.034  1.00  2.22           H  
ATOM   1326 1HG  GLU A 100     -10.123  20.350   5.730  1.00  2.22           H  
ATOM   1327 2HG  GLU A 100      -9.012  21.127   6.851  1.00  2.22           H  
ATOM   1328  N   ARG A 101      -7.992  21.015   1.908  1.00  2.59           N  
ATOM   1329  CA  ARG A 101      -7.619  21.503   0.591  1.00  2.59           C  
ATOM   1330  C   ARG A 101      -8.466  22.713   0.196  1.00  2.59           C  
ATOM   1331  O   ARG A 101      -9.688  22.651   0.314  1.00  2.59           O  
ATOM   1332  CB  ARG A 101      -7.747  20.401  -0.440  1.00  2.59           C  
ATOM   1333  CG  ARG A 101      -7.451  20.829  -1.865  1.00  2.59           C  
ATOM   1334  CD  ARG A 101      -7.120  19.673  -2.704  1.00  2.59           C  
ATOM   1335  NE  ARG A 101      -5.825  19.132  -2.318  1.00  2.59           N  
ATOM   1336  CZ  ARG A 101      -5.329  17.945  -2.722  1.00  2.59           C  
ATOM   1337  NH1 ARG A 101      -6.021  17.176  -3.540  1.00  2.59           N  
ATOM   1338  NH2 ARG A 101      -4.154  17.549  -2.297  1.00  2.59           N  
ATOM   1339  H   ARG A 101      -8.762  20.369   2.013  1.00  2.59           H  
ATOM   1340  HA  ARG A 101      -6.569  21.751   0.617  1.00  2.59           H  
ATOM   1341 1HB  ARG A 101      -7.045  19.599  -0.195  1.00  2.59           H  
ATOM   1342 2HB  ARG A 101      -8.752  19.984  -0.414  1.00  2.59           H  
ATOM   1343 1HG  ARG A 101      -8.327  21.325  -2.283  1.00  2.59           H  
ATOM   1344 2HG  ARG A 101      -6.610  21.514  -1.879  1.00  2.59           H  
ATOM   1345 1HD  ARG A 101      -7.871  18.899  -2.573  1.00  2.59           H  
ATOM   1346 2HD  ARG A 101      -7.071  19.973  -3.749  1.00  2.59           H  
ATOM   1347  HE  ARG A 101      -5.241  19.717  -1.694  1.00  2.59           H  
ATOM   1348 1HH1 ARG A 101      -6.926  17.475  -3.871  1.00  2.59           H  
ATOM   1349 2HH1 ARG A 101      -5.638  16.289  -3.841  1.00  2.59           H  
ATOM   1350 1HH2 ARG A 101      -3.628  18.136  -1.650  1.00  2.59           H  
ATOM   1351 2HH2 ARG A 101      -3.788  16.659  -2.594  1.00  2.59           H  
ATOM   1352  N   PRO A 102      -7.863  23.850  -0.202  1.00  3.10           N  
ATOM   1353  CA  PRO A 102      -8.569  25.013  -0.697  1.00  3.10           C  
ATOM   1354  C   PRO A 102      -9.420  24.594  -1.879  1.00  3.10           C  
ATOM   1355  O   PRO A 102      -8.982  23.800  -2.709  1.00  3.10           O  
ATOM   1356  CB  PRO A 102      -7.426  25.947  -1.113  1.00  3.10           C  
ATOM   1357  CG  PRO A 102      -6.273  25.545  -0.212  1.00  3.10           C  
ATOM   1358  CD  PRO A 102      -6.403  24.049  -0.053  1.00  3.10           C  
ATOM   1359  HA  PRO A 102      -9.183  25.442   0.105  1.00  3.10           H  
ATOM   1360 1HB  PRO A 102      -7.201  25.816  -2.183  1.00  3.10           H  
ATOM   1361 2HB  PRO A 102      -7.730  26.997  -0.981  1.00  3.10           H  
ATOM   1362 1HG  PRO A 102      -5.312  25.837  -0.661  1.00  3.10           H  
ATOM   1363 2HG  PRO A 102      -6.344  26.071   0.751  1.00  3.10           H  
ATOM   1364 1HD  PRO A 102      -5.840  23.515  -0.827  1.00  3.10           H  
ATOM   1365 2HD  PRO A 102      -6.067  23.808   0.964  1.00  3.10           H  
ATOM   1366  N   LEU A 103     -10.620  25.149  -1.971  1.00  3.71           N  
ATOM   1367  CA  LEU A 103     -11.528  24.813  -3.062  1.00  3.71           C  
ATOM   1368  C   LEU A 103     -11.573  25.905  -4.128  1.00  3.71           C  
ATOM   1369  O   LEU A 103     -12.448  25.910  -4.993  1.00  3.71           O  
ATOM   1370  CB  LEU A 103     -12.914  24.539  -2.493  1.00  3.71           C  
ATOM   1371  CG  LEU A 103     -12.943  23.381  -1.477  1.00  3.71           C  
ATOM   1372  CD1 LEU A 103     -14.353  23.207  -0.946  1.00  3.71           C  
ATOM   1373  CD2 LEU A 103     -12.419  22.112  -2.140  1.00  3.71           C  
ATOM   1374  H   LEU A 103     -10.924  25.798  -1.260  1.00  3.71           H  
ATOM   1375  HA  LEU A 103     -11.171  23.899  -3.536  1.00  3.71           H  
ATOM   1376 1HB  LEU A 103     -13.279  25.438  -2.000  1.00  3.71           H  
ATOM   1377 2HB  LEU A 103     -13.588  24.289  -3.312  1.00  3.71           H  
ATOM   1378  HG  LEU A 103     -12.295  23.625  -0.630  1.00  3.71           H  
ATOM   1379 1HD1 LEU A 103     -14.366  22.398  -0.215  1.00  3.71           H  
ATOM   1380 2HD1 LEU A 103     -14.679  24.132  -0.470  1.00  3.71           H  
ATOM   1381 3HD1 LEU A 103     -15.025  22.965  -1.769  1.00  3.71           H  
ATOM   1382 1HD2 LEU A 103     -12.424  21.298  -1.415  1.00  3.71           H  
ATOM   1383 2HD2 LEU A 103     -13.054  21.852  -2.984  1.00  3.71           H  
ATOM   1384 3HD2 LEU A 103     -11.397  22.277  -2.488  1.00  3.71           H  
ATOM   1385  N   SER A 104     -10.637  26.839  -4.023  1.00  4.34           N  
ATOM   1386  CA  SER A 104     -10.529  27.965  -4.936  1.00  4.34           C  
ATOM   1387  C   SER A 104      -9.135  28.591  -4.834  1.00  4.34           C  
ATOM   1388  O   SER A 104      -8.367  28.562  -5.803  1.00  4.34           O  
ATOM   1389  OXT SER A 104      -8.684  28.846  -3.707  1.00  4.34           O  
ATOM   1390  CB  SER A 104     -11.592  29.008  -4.620  1.00  4.34           C  
ATOM   1391  OG  SER A 104     -11.481  30.109  -5.480  1.00  4.34           O  
ATOM   1392  H   SER A 104      -9.961  26.744  -3.282  1.00  4.34           H  
ATOM   1393  HA  SER A 104     -10.677  27.603  -5.960  1.00  4.34           H  
ATOM   1394 1HB  SER A 104     -12.587  28.562  -4.721  1.00  4.34           H  
ATOM   1395 2HB  SER A 104     -11.483  29.339  -3.584  1.00  4.34           H  
ATOM   1396  HG  SER A 104     -11.648  29.768  -6.365  1.00  4.34           H  
TER    1397
ENDMDL

REMARK ID 641682 MODEL 5 2k1z-PLE-1
PFRMAT TS
TARGET 2k1z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.118  -0.551  -0.312  1.00 13.60           N  
ATOM      2  CA  GLY A   1       3.425  -0.278  -0.902  1.00 13.60           C  
ATOM      3  C   GLY A   1       3.735   1.213  -0.883  1.00 13.60           C  
ATOM      4  O   GLY A   1       2.825   2.037  -0.815  1.00 13.60           O  
ATOM      5  H   GLY A   1       1.299  -0.595  -0.931  1.00 13.60           H  
ATOM      6 1HA  GLY A   1       4.193  -0.825  -0.355  1.00 13.60           H  
ATOM      7 2HA  GLY A   1       3.435  -0.645  -1.928  1.00 13.60           H  
ATOM      8  N   GLU A   2       5.022   1.569  -0.930  1.00 13.35           N  
ATOM      9  CA  GLU A   2       5.415   2.984  -0.921  1.00 13.35           C  
ATOM     10  C   GLU A   2       4.777   3.769  -2.060  1.00 13.35           C  
ATOM     11  O   GLU A   2       4.322   4.898  -1.880  1.00 13.35           O  
ATOM     12  CB  GLU A   2       6.930   3.120  -1.014  1.00 13.35           C  
ATOM     13  CG  GLU A   2       7.414   4.557  -1.023  1.00 13.35           C  
ATOM     14  CD  GLU A   2       8.919   4.686  -1.050  1.00 13.35           C  
ATOM     15  OE1 GLU A   2       9.597   3.689  -0.960  1.00 13.35           O  
ATOM     16  OE2 GLU A   2       9.386   5.798  -1.200  1.00 13.35           O  
ATOM     17  H   GLU A   2       5.734   0.854  -0.971  1.00 13.35           H  
ATOM     18  HA  GLU A   2       5.082   3.425   0.021  1.00 13.35           H  
ATOM     19 1HB  GLU A   2       7.395   2.612  -0.170  1.00 13.35           H  
ATOM     20 2HB  GLU A   2       7.285   2.639  -1.926  1.00 13.35           H  
ATOM     21 1HG  GLU A   2       7.004   5.050  -1.904  1.00 13.35           H  
ATOM     22 2HG  GLU A   2       7.023   5.068  -0.143  1.00 13.35           H  
ATOM     23  N   TRP A   3       4.721   3.168  -3.241  1.00 13.03           N  
ATOM     24  CA  TRP A   3       4.117   3.849  -4.374  1.00 13.03           C  
ATOM     25  C   TRP A   3       2.665   4.148  -4.049  1.00 13.03           C  
ATOM     26  O   TRP A   3       2.182   5.263  -4.257  1.00 13.03           O  
ATOM     27  CB  TRP A   3       4.211   2.983  -5.630  1.00 13.03           C  
ATOM     28  CG  TRP A   3       3.633   3.603  -6.879  1.00 13.03           C  
ATOM     29  CD1 TRP A   3       4.284   4.431  -7.747  1.00 13.03           C  
ATOM     30  CD2 TRP A   3       2.298   3.427  -7.419  1.00 13.03           C  
ATOM     31  NE1 TRP A   3       3.451   4.783  -8.782  1.00 13.03           N  
ATOM     32  CE2 TRP A   3       2.234   4.179  -8.599  1.00 13.03           C  
ATOM     33  CE3 TRP A   3       1.174   2.705  -7.006  1.00 13.03           C  
ATOM     34  CZ2 TRP A   3       1.083   4.229  -9.376  1.00 13.03           C  
ATOM     35  CZ3 TRP A   3       0.022   2.755  -7.778  1.00 13.03           C  
ATOM     36  CH2 TRP A   3      -0.024   3.499  -8.934  1.00 13.03           C  
ATOM     37  H   TRP A   3       5.104   2.240  -3.346  1.00 13.03           H  
ATOM     38  HA  TRP A   3       4.643   4.788  -4.544  1.00 13.03           H  
ATOM     39 1HB  TRP A   3       5.256   2.745  -5.823  1.00 13.03           H  
ATOM     40 2HB  TRP A   3       3.693   2.041  -5.453  1.00 13.03           H  
ATOM     41  HD1 TRP A   3       5.315   4.761  -7.636  1.00 13.03           H  
ATOM     42  HE1 TRP A   3       3.698   5.385  -9.555  1.00 13.03           H  
ATOM     43  HE3 TRP A   3       1.204   2.114  -6.098  1.00 13.03           H  
ATOM     44  HZ2 TRP A   3       1.029   4.812 -10.295  1.00 13.03           H  
ATOM     45  HZ3 TRP A   3      -0.846   2.186  -7.441  1.00 13.03           H  
ATOM     46  HH2 TRP A   3      -0.944   3.516  -9.518  1.00 13.03           H  
ATOM     47  N   GLU A   4       1.968   3.152  -3.511  1.00 12.62           N  
ATOM     48  CA  GLU A   4       0.562   3.316  -3.215  1.00 12.62           C  
ATOM     49  C   GLU A   4       0.368   4.410  -2.177  1.00 12.62           C  
ATOM     50  O   GLU A   4      -0.526   5.234  -2.316  1.00 12.62           O  
ATOM     51  CB  GLU A   4      -0.016   1.995  -2.703  1.00 12.62           C  
ATOM     52  CG  GLU A   4      -0.091   0.890  -3.757  1.00 12.62           C  
ATOM     53  CD  GLU A   4      -0.540  -0.458  -3.213  1.00 12.62           C  
ATOM     54  OE1 GLU A   4      -0.130  -0.847  -2.128  1.00 12.62           O  
ATOM     55  OE2 GLU A   4      -1.300  -1.104  -3.895  1.00 12.62           O  
ATOM     56  H   GLU A   4       2.422   2.274  -3.312  1.00 12.62           H  
ATOM     57  HA  GLU A   4       0.043   3.607  -4.128  1.00 12.62           H  
ATOM     58 1HB  GLU A   4       0.581   1.630  -1.877  1.00 12.62           H  
ATOM     59 2HB  GLU A   4      -1.022   2.166  -2.324  1.00 12.62           H  
ATOM     60 1HG  GLU A   4      -0.773   1.201  -4.547  1.00 12.62           H  
ATOM     61 2HG  GLU A   4       0.900   0.775  -4.193  1.00 12.62           H  
ATOM     62  N   GLU A   5       1.243   4.470  -1.169  1.00 12.18           N  
ATOM     63  CA  GLU A   5       1.126   5.515  -0.156  1.00 12.18           C  
ATOM     64  C   GLU A   5       1.272   6.892  -0.794  1.00 12.18           C  
ATOM     65  O   GLU A   5       0.467   7.798  -0.544  1.00 12.18           O  
ATOM     66  CB  GLU A   5       2.172   5.323   0.951  1.00 12.18           C  
ATOM     67  CG  GLU A   5       2.112   6.376   2.066  1.00 12.18           C  
ATOM     68  CD  GLU A   5       3.086   6.120   3.220  1.00 12.18           C  
ATOM     69  OE1 GLU A   5       3.745   5.108   3.223  1.00 12.18           O  
ATOM     70  OE2 GLU A   5       3.175   6.968   4.086  1.00 12.18           O  
ATOM     71  H   GLU A   5       1.967   3.755  -1.094  1.00 12.18           H  
ATOM     72  HA  GLU A   5       0.135   5.452   0.291  1.00 12.18           H  
ATOM     73 1HB  GLU A   5       2.050   4.336   1.398  1.00 12.18           H  
ATOM     74 2HB  GLU A   5       3.172   5.357   0.512  1.00 12.18           H  
ATOM     75 1HG  GLU A   5       2.340   7.346   1.625  1.00 12.18           H  
ATOM     76 2HG  GLU A   5       1.096   6.419   2.457  1.00 12.18           H  
ATOM     77  N   ARG A   6       2.277   7.044  -1.653  1.00 11.76           N  
ATOM     78  CA  ARG A   6       2.532   8.309  -2.327  1.00 11.76           C  
ATOM     79  C   ARG A   6       1.360   8.738  -3.208  1.00 11.76           C  
ATOM     80  O   ARG A   6       1.059   9.928  -3.320  1.00 11.76           O  
ATOM     81  CB  ARG A   6       3.816   8.221  -3.135  1.00 11.76           C  
ATOM     82  CG  ARG A   6       5.092   8.188  -2.274  1.00 11.76           C  
ATOM     83  CD  ARG A   6       6.330   8.079  -3.092  1.00 11.76           C  
ATOM     84  NE  ARG A   6       7.530   8.003  -2.256  1.00 11.76           N  
ATOM     85  CZ  ARG A   6       8.166   9.056  -1.735  1.00 11.76           C  
ATOM     86  NH1 ARG A   6       7.734  10.282  -1.949  1.00 11.76           N  
ATOM     87  NH2 ARG A   6       9.231   8.826  -1.006  1.00 11.76           N  
ATOM     88  H   ARG A   6       2.904   6.254  -1.827  1.00 11.76           H  
ATOM     89  HA  ARG A   6       2.678   9.070  -1.562  1.00 11.76           H  
ATOM     90 1HB  ARG A   6       3.801   7.310  -3.734  1.00 11.76           H  
ATOM     91 2HB  ARG A   6       3.884   9.067  -3.816  1.00 11.76           H  
ATOM     92 1HG  ARG A   6       5.155   9.105  -1.690  1.00 11.76           H  
ATOM     93 2HG  ARG A   6       5.052   7.332  -1.598  1.00 11.76           H  
ATOM     94 1HD  ARG A   6       6.278   7.171  -3.695  1.00 11.76           H  
ATOM     95 2HD  ARG A   6       6.419   8.947  -3.742  1.00 11.76           H  
ATOM     96  HE  ARG A   6       7.942   7.085  -2.036  1.00 11.76           H  
ATOM     97 1HH1 ARG A   6       6.910  10.435  -2.519  1.00 11.76           H  
ATOM     98 2HH1 ARG A   6       8.224  11.078  -1.553  1.00 11.76           H  
ATOM     99 1HH2 ARG A   6       9.523   7.845  -0.878  1.00 11.76           H  
ATOM    100 2HH2 ARG A   6       9.746   9.588  -0.592  1.00 11.76           H  
ATOM    101  N   ARG A   7       0.642   7.762  -3.775  1.00 11.39           N  
ATOM    102  CA  ARG A   7      -0.497   8.035  -4.653  1.00 11.39           C  
ATOM    103  C   ARG A   7      -1.802   8.268  -3.889  1.00 11.39           C  
ATOM    104  O   ARG A   7      -2.863   8.451  -4.490  1.00 11.39           O  
ATOM    105  CB  ARG A   7      -0.694   6.891  -5.623  1.00 11.39           C  
ATOM    106  CG  ARG A   7       0.468   6.640  -6.567  1.00 11.39           C  
ATOM    107  CD  ARG A   7       0.579   7.643  -7.646  1.00 11.39           C  
ATOM    108  NE  ARG A   7      -0.534   7.562  -8.584  1.00 11.39           N  
ATOM    109  CZ  ARG A   7      -0.762   8.440  -9.582  1.00 11.39           C  
ATOM    110  NH1 ARG A   7       0.048   9.462  -9.760  1.00 11.39           N  
ATOM    111  NH2 ARG A   7      -1.800   8.274 -10.385  1.00 11.39           N  
ATOM    112  H   ARG A   7       0.943   6.792  -3.652  1.00 11.39           H  
ATOM    113  HA  ARG A   7      -0.276   8.937  -5.223  1.00 11.39           H  
ATOM    114 1HB  ARG A   7      -0.849   5.971  -5.055  1.00 11.39           H  
ATOM    115 2HB  ARG A   7      -1.586   7.065  -6.220  1.00 11.39           H  
ATOM    116 1HG  ARG A   7       1.398   6.672  -6.020  1.00 11.39           H  
ATOM    117 2HG  ARG A   7       0.343   5.671  -6.997  1.00 11.39           H  
ATOM    118 1HD  ARG A   7       0.590   8.643  -7.212  1.00 11.39           H  
ATOM    119 2HD  ARG A   7       1.504   7.472  -8.198  1.00 11.39           H  
ATOM    120  HE  ARG A   7      -1.177   6.788  -8.481  1.00 11.39           H  
ATOM    121 1HH1 ARG A   7       0.840   9.592  -9.147  1.00 11.39           H  
ATOM    122 2HH1 ARG A   7      -0.124  10.118 -10.507  1.00 11.39           H  
ATOM    123 1HH2 ARG A   7      -2.424   7.490 -10.249  1.00 11.39           H  
ATOM    124 2HH2 ARG A   7      -1.970   8.931 -11.131  1.00 11.39           H  
ATOM    125  N   VAL A   8      -1.717   8.246  -2.564  1.00 11.06           N  
ATOM    126  CA  VAL A   8      -2.824   8.559  -1.689  1.00 11.06           C  
ATOM    127  C   VAL A   8      -2.532   9.911  -1.075  1.00 11.06           C  
ATOM    128  O   VAL A   8      -3.395  10.786  -1.053  1.00 11.06           O  
ATOM    129  CB  VAL A   8      -3.033   7.489  -0.610  1.00 11.06           C  
ATOM    130  CG1 VAL A   8      -4.105   7.939   0.366  1.00 11.06           C  
ATOM    131  CG2 VAL A   8      -3.491   6.200  -1.276  1.00 11.06           C  
ATOM    132  H   VAL A   8      -0.826   8.035  -2.125  1.00 11.06           H  
ATOM    133  HA  VAL A   8      -3.736   8.631  -2.279  1.00 11.06           H  
ATOM    134  HB  VAL A   8      -2.099   7.329  -0.068  1.00 11.06           H  
ATOM    135 1HG1 VAL A   8      -4.250   7.171   1.124  1.00 11.06           H  
ATOM    136 2HG1 VAL A   8      -3.791   8.867   0.844  1.00 11.06           H  
ATOM    137 3HG1 VAL A   8      -5.040   8.103  -0.170  1.00 11.06           H  
ATOM    138 1HG2 VAL A   8      -3.642   5.434  -0.519  1.00 11.06           H  
ATOM    139 2HG2 VAL A   8      -4.425   6.381  -1.803  1.00 11.06           H  
ATOM    140 3HG2 VAL A   8      -2.755   5.868  -1.977  1.00 11.06           H  
ATOM    141  N   ARG A   9      -1.298  10.090  -0.582  1.00 10.77           N  
ATOM    142  CA  ARG A   9      -0.903  11.364   0.005  1.00 10.77           C  
ATOM    143  C   ARG A   9      -1.004  12.482  -1.028  1.00 10.77           C  
ATOM    144  O   ARG A   9      -1.432  13.589  -0.717  1.00 10.77           O  
ATOM    145  CB  ARG A   9       0.505  11.294   0.561  1.00 10.77           C  
ATOM    146  CG  ARG A   9       0.640  10.472   1.835  1.00 10.77           C  
ATOM    147  CD  ARG A   9       2.025  10.498   2.365  1.00 10.77           C  
ATOM    148  NE  ARG A   9       2.167   9.697   3.575  1.00 10.77           N  
ATOM    149  CZ  ARG A   9       1.874  10.101   4.816  1.00 10.77           C  
ATOM    150  NH1 ARG A   9       1.406  11.310   5.054  1.00 10.77           N  
ATOM    151  NH2 ARG A   9       2.072   9.245   5.789  1.00 10.77           N  
ATOM    152  H   ARG A   9      -0.628   9.325  -0.617  1.00 10.77           H  
ATOM    153  HA  ARG A   9      -1.583  11.589   0.826  1.00 10.77           H  
ATOM    154 1HB  ARG A   9       1.160  10.843  -0.188  1.00 10.77           H  
ATOM    155 2HB  ARG A   9       0.872  12.299   0.758  1.00 10.77           H  
ATOM    156 1HG  ARG A   9      -0.031  10.863   2.598  1.00 10.77           H  
ATOM    157 2HG  ARG A   9       0.380   9.432   1.618  1.00 10.77           H  
ATOM    158 1HD  ARG A   9       2.699  10.090   1.611  1.00 10.77           H  
ATOM    159 2HD  ARG A   9       2.314  11.521   2.595  1.00 10.77           H  
ATOM    160  HE  ARG A   9       2.526   8.738   3.497  1.00 10.77           H  
ATOM    161 1HH1 ARG A   9       1.262  11.953   4.289  1.00 10.77           H  
ATOM    162 2HH1 ARG A   9       1.194  11.592   5.999  1.00 10.77           H  
ATOM    163 1HH2 ARG A   9       2.445   8.318   5.537  1.00 10.77           H  
ATOM    164 2HH2 ARG A   9       1.871   9.490   6.745  1.00 10.77           H  
ATOM    165  N   ALA A  10      -0.637  12.206  -2.271  1.00 10.52           N  
ATOM    166  CA  ALA A  10      -0.808  13.196  -3.315  1.00 10.52           C  
ATOM    167  C   ALA A  10      -1.938  12.719  -4.230  1.00 10.52           C  
ATOM    168  O   ALA A  10      -1.908  11.568  -4.647  1.00 10.52           O  
ATOM    169  CB  ALA A  10       0.476  13.370  -4.104  1.00 10.52           C  
ATOM    170  H   ALA A  10      -0.233  11.301  -2.515  1.00 10.52           H  
ATOM    171  HA  ALA A  10      -1.070  14.137  -2.854  1.00 10.52           H  
ATOM    172 1HB  ALA A  10       0.326  14.117  -4.883  1.00 10.52           H  
ATOM    173 2HB  ALA A  10       1.269  13.696  -3.435  1.00 10.52           H  
ATOM    174 3HB  ALA A  10       0.751  12.416  -4.559  1.00 10.52           H  
ATOM    175  N   ALA A  11      -2.911  13.561  -4.617  1.00 10.30           N  
ATOM    176  CA  ALA A  11      -3.171  14.962  -4.251  1.00 10.30           C  
ATOM    177  C   ALA A  11      -4.137  15.112  -3.053  1.00 10.30           C  
ATOM    178  O   ALA A  11      -5.199  15.710  -3.207  1.00 10.30           O  
ATOM    179  CB  ALA A  11      -3.788  15.618  -5.472  1.00 10.30           C  
ATOM    180  H   ALA A  11      -3.579  13.161  -5.260  1.00 10.30           H  
ATOM    181  HA  ALA A  11      -2.237  15.463  -4.010  1.00 10.30           H  
ATOM    182 1HB  ALA A  11      -4.001  16.631  -5.282  1.00 10.30           H  
ATOM    183 2HB  ALA A  11      -3.107  15.546  -6.323  1.00 10.30           H  
ATOM    184 3HB  ALA A  11      -4.718  15.111  -5.717  1.00 10.30           H  
ATOM    185  N   ALA A  12      -3.797  14.612  -1.870  1.00 10.06           N  
ATOM    186  CA  ALA A  12      -4.746  14.579  -0.751  1.00 10.06           C  
ATOM    187  C   ALA A  12      -5.322  15.865  -0.117  1.00 10.06           C  
ATOM    188  O   ALA A  12      -6.500  15.808   0.228  1.00 10.06           O  
ATOM    189  CB  ALA A  12      -4.157  13.801   0.408  1.00 10.06           C  
ATOM    190  H   ALA A  12      -2.884  14.190  -1.713  1.00 10.06           H  
ATOM    191  HA  ALA A  12      -5.602  14.014  -1.120  1.00 10.06           H  
ATOM    192 1HB  ALA A  12      -4.913  13.685   1.180  1.00 10.06           H  
ATOM    193 2HB  ALA A  12      -3.847  12.835   0.066  1.00 10.06           H  
ATOM    194 3HB  ALA A  12      -3.311  14.313   0.818  1.00 10.06           H  
ATOM    195  N   ALA A  13      -4.642  17.021   0.148  1.00  9.84           N  
ATOM    196  CA  ALA A  13      -3.324  17.687  -0.055  1.00  9.84           C  
ATOM    197  C   ALA A  13      -3.209  18.519  -1.334  1.00  9.84           C  
ATOM    198  O   ALA A  13      -2.482  19.509  -1.318  1.00  9.84           O  
ATOM    199  CB  ALA A  13      -2.125  16.746  -0.034  1.00  9.84           C  
ATOM    200  H   ALA A  13      -5.253  17.642   0.652  1.00  9.84           H  
ATOM    201  HA  ALA A  13      -3.191  18.357   0.789  1.00  9.84           H  
ATOM    202 1HB  ALA A  13      -1.218  17.348  -0.108  1.00  9.84           H  
ATOM    203 2HB  ALA A  13      -2.105  16.195   0.899  1.00  9.84           H  
ATOM    204 3HB  ALA A  13      -2.126  16.078  -0.840  1.00  9.84           H  
ATOM    205  N   ALA A  14      -3.975  18.268  -2.388  1.00  9.62           N  
ATOM    206  CA  ALA A  14      -3.947  19.220  -3.495  1.00  9.62           C  
ATOM    207  C   ALA A  14      -5.111  19.121  -4.495  1.00  9.62           C  
ATOM    208  O   ALA A  14      -4.816  18.931  -5.672  1.00  9.62           O  
ATOM    209  CB  ALA A  14      -2.648  19.061  -4.258  1.00  9.62           C  
ATOM    210  H   ALA A  14      -4.571  17.443  -2.455  1.00  9.62           H  
ATOM    211  HA  ALA A  14      -3.979  20.217  -3.075  1.00  9.62           H  
ATOM    212 1HB  ALA A  14      -2.639  19.790  -5.030  1.00  9.62           H  
ATOM    213 2HB  ALA A  14      -1.808  19.213  -3.607  1.00  9.62           H  
ATOM    214 3HB  ALA A  14      -2.566  18.095  -4.694  1.00  9.62           H  
ATOM    215  N   ALA A  15      -6.417  19.235  -4.135  1.00  9.42           N  
ATOM    216  CA  ALA A  15      -7.126  19.466  -2.857  1.00  9.42           C  
ATOM    217  C   ALA A  15      -6.625  20.648  -2.017  1.00  9.42           C  
ATOM    218  O   ALA A  15      -6.717  21.793  -2.454  1.00  9.42           O  
ATOM    219  CB  ALA A  15      -7.199  18.198  -2.022  1.00  9.42           C  
ATOM    220  H   ALA A  15      -7.049  19.137  -4.917  1.00  9.42           H  
ATOM    221  HA  ALA A  15      -8.157  19.700  -3.124  1.00  9.42           H  
ATOM    222 1HB  ALA A  15      -7.821  18.379  -1.141  1.00  9.42           H  
ATOM    223 2HB  ALA A  15      -7.648  17.399  -2.614  1.00  9.42           H  
ATOM    224 3HB  ALA A  15      -6.288  17.889  -1.712  1.00  9.42           H  
ATOM    225  N   ALA A  16      -6.133  20.390  -0.805  1.00  9.23           N  
ATOM    226  CA  ALA A  16      -5.765  21.472   0.108  1.00  9.23           C  
ATOM    227  C   ALA A  16      -4.784  22.516  -0.436  1.00  9.23           C  
ATOM    228  O   ALA A  16      -5.038  23.713  -0.266  1.00  9.23           O  
ATOM    229  CB  ALA A  16      -5.151  20.866   1.357  1.00  9.23           C  
ATOM    230  H   ALA A  16      -6.046  19.437  -0.495  1.00  9.23           H  
ATOM    231  HA  ALA A  16      -6.684  21.991   0.378  1.00  9.23           H  
ATOM    232 1HB  ALA A  16      -4.930  21.658   2.073  1.00  9.23           H  
ATOM    233 2HB  ALA A  16      -5.848  20.158   1.803  1.00  9.23           H  
ATOM    234 3HB  ALA A  16      -4.236  20.362   1.093  1.00  9.23           H  
ATOM    235  N   ALA A  17      -3.701  22.120  -1.115  1.00  9.07           N  
ATOM    236  CA  ALA A  17      -2.804  23.146  -1.635  1.00  9.07           C  
ATOM    237  C   ALA A  17      -3.504  24.012  -2.666  1.00  9.07           C  
ATOM    238  O   ALA A  17      -3.359  25.236  -2.659  1.00  9.07           O  
ATOM    239  CB  ALA A  17      -1.579  22.519  -2.256  1.00  9.07           C  
ATOM    240  H   ALA A  17      -3.463  21.141  -1.243  1.00  9.07           H  
ATOM    241  HA  ALA A  17      -2.497  23.780  -0.804  1.00  9.07           H  
ATOM    242 1HB  ALA A  17      -0.910  23.288  -2.609  1.00  9.07           H  
ATOM    243 2HB  ALA A  17      -1.068  21.914  -1.511  1.00  9.07           H  
ATOM    244 3HB  ALA A  17      -1.871  21.888  -3.088  1.00  9.07           H  
ATOM    245  N   ALA A  18      -4.298  23.379  -3.532  1.00  8.92           N  
ATOM    246  CA  ALA A  18      -5.006  24.080  -4.589  1.00  8.92           C  
ATOM    247  C   ALA A  18      -5.950  25.099  -3.974  1.00  8.92           C  
ATOM    248  O   ALA A  18      -6.063  26.240  -4.439  1.00  8.92           O  
ATOM    249  CB  ALA A  18      -5.765  23.079  -5.450  1.00  8.92           C  
ATOM    250  H   ALA A  18      -4.409  22.381  -3.453  1.00  8.92           H  
ATOM    251  HA  ALA A  18      -4.279  24.605  -5.201  1.00  8.92           H  
ATOM    252 1HB  ALA A  18      -6.286  23.588  -6.247  1.00  8.92           H  
ATOM    253 2HB  ALA A  18      -5.069  22.366  -5.875  1.00  8.92           H  
ATOM    254 3HB  ALA A  18      -6.486  22.550  -4.836  1.00  8.92           H  
ATOM    255  N   GLY A  19      -6.577  24.684  -2.873  1.00  8.79           N  
ATOM    256  CA  GLY A  19      -7.487  25.512  -2.115  1.00  8.79           C  
ATOM    257  C   GLY A  19      -6.768  26.746  -1.614  1.00  8.79           C  
ATOM    258  O   GLY A  19      -7.212  27.868  -1.858  1.00  8.79           O  
ATOM    259  H   GLY A  19      -6.433  23.724  -2.564  1.00  8.79           H  
ATOM    260 1HA  GLY A  19      -8.336  25.796  -2.735  1.00  8.79           H  
ATOM    261 2HA  GLY A  19      -7.869  24.939  -1.270  1.00  8.79           H  
ATOM    262  N   ALA A  20      -5.648  26.540  -0.915  1.00  8.73           N  
ATOM    263  CA  ALA A  20      -4.870  27.646  -0.369  1.00  8.73           C  
ATOM    264  C   ALA A  20      -4.396  28.597  -1.461  1.00  8.73           C  
ATOM    265  O   ALA A  20      -4.432  29.819  -1.293  1.00  8.73           O  
ATOM    266  CB  ALA A  20      -3.669  27.111   0.383  1.00  8.73           C  
ATOM    267  H   ALA A  20      -5.337  25.578  -0.758  1.00  8.73           H  
ATOM    268  HA  ALA A  20      -5.507  28.200   0.317  1.00  8.73           H  
ATOM    269 1HB  ALA A  20      -3.107  27.939   0.809  1.00  8.73           H  
ATOM    270 2HB  ALA A  20      -4.006  26.447   1.177  1.00  8.73           H  
ATOM    271 3HB  ALA A  20      -3.035  26.554  -0.309  1.00  8.73           H  
ATOM    272  N   GLY A  21      -3.996  28.046  -2.606  1.00  8.74           N  
ATOM    273  CA  GLY A  21      -3.540  28.876  -3.702  1.00  8.74           C  
ATOM    274  C   GLY A  21      -4.642  29.852  -4.057  1.00  8.74           C  
ATOM    275  O   GLY A  21      -4.456  31.073  -4.013  1.00  8.74           O  
ATOM    276  H   GLY A  21      -3.978  27.030  -2.705  1.00  8.74           H  
ATOM    277 1HA  GLY A  21      -2.637  29.411  -3.414  1.00  8.74           H  
ATOM    278 2HA  GLY A  21      -3.300  28.250  -4.561  1.00  8.74           H  
ATOM    279  N   ALA A  22      -5.812  29.308  -4.378  1.00  8.79           N  
ATOM    280  CA  ALA A  22      -6.956  30.116  -4.756  1.00  8.79           C  
ATOM    281  C   ALA A  22      -7.422  31.071  -3.653  1.00  8.79           C  
ATOM    282  O   ALA A  22      -7.770  32.233  -3.923  1.00  8.79           O  
ATOM    283  CB  ALA A  22      -8.111  29.198  -5.118  1.00  8.79           C  
ATOM    284  H   ALA A  22      -5.907  28.288  -4.363  1.00  8.79           H  
ATOM    285  HA  ALA A  22      -6.667  30.707  -5.615  1.00  8.79           H  
ATOM    286 1HB  ALA A  22      -8.966  29.782  -5.435  1.00  8.79           H  
ATOM    287 2HB  ALA A  22      -7.811  28.542  -5.919  1.00  8.79           H  
ATOM    288 3HB  ALA A  22      -8.379  28.604  -4.244  1.00  8.79           H  
ATOM    289  N   ALA A  23      -7.363  30.601  -2.402  1.00  8.88           N  
ATOM    290  CA  ALA A  23      -7.844  31.335  -1.237  1.00  8.88           C  
ATOM    291  C   ALA A  23      -7.182  32.677  -1.072  1.00  8.88           C  
ATOM    292  O   ALA A  23      -7.831  33.634  -0.640  1.00  8.88           O  
ATOM    293  CB  ALA A  23      -7.597  30.532   0.027  1.00  8.88           C  
ATOM    294  H   ALA A  23      -7.034  29.650  -2.251  1.00  8.88           H  
ATOM    295  HA  ALA A  23      -8.913  31.492  -1.362  1.00  8.88           H  
ATOM    296 1HB  ALA A  23      -7.986  31.076   0.885  1.00  8.88           H  
ATOM    297 2HB  ALA A  23      -8.091  29.567  -0.052  1.00  8.88           H  
ATOM    298 3HB  ALA A  23      -6.530  30.386   0.148  1.00  8.88           H  
ATOM    299  N   PHE A  24      -5.908  32.772  -1.421  1.00  9.02           N  
ATOM    300  CA  PHE A  24      -5.243  34.043  -1.239  1.00  9.02           C  
ATOM    301  C   PHE A  24      -4.982  34.749  -2.567  1.00  9.02           C  
ATOM    302  O   PHE A  24      -5.114  35.973  -2.668  1.00  9.02           O  
ATOM    303  CB  PHE A  24      -3.950  33.794  -0.483  1.00  9.02           C  
ATOM    304  CG  PHE A  24      -4.238  33.131   0.832  1.00  9.02           C  
ATOM    305  CD1 PHE A  24      -3.880  31.809   1.035  1.00  9.02           C  
ATOM    306  CD2 PHE A  24      -4.912  33.797   1.841  1.00  9.02           C  
ATOM    307  CE1 PHE A  24      -4.175  31.162   2.213  1.00  9.02           C  
ATOM    308  CE2 PHE A  24      -5.210  33.155   3.028  1.00  9.02           C  
ATOM    309  CZ  PHE A  24      -4.840  31.834   3.213  1.00  9.02           C  
ATOM    310  H   PHE A  24      -5.409  31.937  -1.745  1.00  9.02           H  
ATOM    311  HA  PHE A  24      -5.877  34.687  -0.633  1.00  9.02           H  
ATOM    312 1HB  PHE A  24      -3.297  33.144  -1.067  1.00  9.02           H  
ATOM    313 2HB  PHE A  24      -3.432  34.732  -0.303  1.00  9.02           H  
ATOM    314  HD1 PHE A  24      -3.359  31.281   0.240  1.00  9.02           H  
ATOM    315  HD2 PHE A  24      -5.214  34.835   1.689  1.00  9.02           H  
ATOM    316  HE1 PHE A  24      -3.884  30.121   2.350  1.00  9.02           H  
ATOM    317  HE2 PHE A  24      -5.742  33.687   3.817  1.00  9.02           H  
ATOM    318  HZ  PHE A  24      -5.078  31.327   4.147  1.00  9.02           H  
ATOM    319  N   ALA A  25      -4.651  33.983  -3.602  1.00  9.16           N  
ATOM    320  CA  ALA A  25      -4.336  34.540  -4.909  1.00  9.16           C  
ATOM    321  C   ALA A  25      -5.501  35.277  -5.528  1.00  9.16           C  
ATOM    322  O   ALA A  25      -5.306  36.242  -6.266  1.00  9.16           O  
ATOM    323  CB  ALA A  25      -3.906  33.458  -5.828  1.00  9.16           C  
ATOM    324  H   ALA A  25      -4.596  32.970  -3.505  1.00  9.16           H  
ATOM    325  HA  ALA A  25      -3.518  35.247  -4.782  1.00  9.16           H  
ATOM    326 1HB  ALA A  25      -3.634  33.875  -6.783  1.00  9.16           H  
ATOM    327 2HB  ALA A  25      -3.050  32.957  -5.386  1.00  9.16           H  
ATOM    328 3HB  ALA A  25      -4.720  32.757  -5.947  1.00  9.16           H  
ATOM    329  N   GLY A  26      -6.722  34.835  -5.220  1.00  9.27           N  
ATOM    330  CA  GLY A  26      -7.919  35.444  -5.766  1.00  9.27           C  
ATOM    331  C   GLY A  26      -8.061  36.931  -5.443  1.00  9.27           C  
ATOM    332  O   GLY A  26      -8.764  37.641  -6.156  1.00  9.27           O  
ATOM    333  H   GLY A  26      -6.845  34.022  -4.614  1.00  9.27           H  
ATOM    334 1HA  GLY A  26      -7.915  35.320  -6.849  1.00  9.27           H  
ATOM    335 2HA  GLY A  26      -8.789  34.907  -5.390  1.00  9.27           H  
ATOM    336  N   GLY A  27      -7.380  37.457  -4.412  1.00  9.35           N  
ATOM    337  CA  GLY A  27      -7.497  38.894  -4.094  1.00  9.35           C  
ATOM    338  C   GLY A  27      -6.619  39.758  -5.021  1.00  9.35           C  
ATOM    339  O   GLY A  27      -5.809  40.565  -4.565  1.00  9.35           O  
ATOM    340  H   GLY A  27      -6.758  36.867  -3.852  1.00  9.35           H  
ATOM    341 1HA  GLY A  27      -8.539  39.203  -4.180  1.00  9.35           H  
ATOM    342 2HA  GLY A  27      -7.199  39.055  -3.059  1.00  9.35           H  
ATOM    343  N   ALA A  28      -6.789  39.548  -6.324  1.00  9.40           N  
ATOM    344  CA  ALA A  28      -6.006  40.156  -7.390  1.00  9.40           C  
ATOM    345  C   ALA A  28      -6.586  41.455  -7.930  1.00  9.40           C  
ATOM    346  O   ALA A  28      -5.848  42.314  -8.410  1.00  9.40           O  
ATOM    347  CB  ALA A  28      -5.883  39.164  -8.527  1.00  9.40           C  
ATOM    348  H   ALA A  28      -7.517  38.888  -6.566  1.00  9.40           H  
ATOM    349  HA  ALA A  28      -5.015  40.372  -6.991  1.00  9.40           H  
ATOM    350 1HB  ALA A  28      -5.261  39.580  -9.315  1.00  9.40           H  
ATOM    351 2HB  ALA A  28      -5.435  38.250  -8.147  1.00  9.40           H  
ATOM    352 3HB  ALA A  28      -6.869  38.948  -8.921  1.00  9.40           H  
ATOM    353  N   ASP A  29      -7.908  41.574  -7.907  1.00  9.44           N  
ATOM    354  CA  ASP A  29      -8.586  42.711  -8.522  1.00  9.44           C  
ATOM    355  C   ASP A  29     -10.004  42.884  -7.984  1.00  9.44           C  
ATOM    356  O   ASP A  29     -10.439  42.174  -7.079  1.00  9.44           O  
ATOM    357  CB  ASP A  29      -8.629  42.505 -10.064  1.00  9.44           C  
ATOM    358  CG  ASP A  29      -8.724  43.809 -10.943  1.00  9.44           C  
ATOM    359  OD1 ASP A  29      -7.830  44.078 -11.704  1.00  9.44           O  
ATOM    360  OD2 ASP A  29      -9.754  44.486 -10.840  1.00  9.44           O  
ATOM    361  H   ASP A  29      -8.456  40.848  -7.470  1.00  9.44           H  
ATOM    362  HA  ASP A  29      -8.020  43.616  -8.298  1.00  9.44           H  
ATOM    363 1HB  ASP A  29      -7.737  41.961 -10.375  1.00  9.44           H  
ATOM    364 2HB  ASP A  29      -9.487  41.866 -10.310  1.00  9.44           H  
ATOM    365  N   SER A  30     -10.708  43.855  -8.559  1.00  9.44           N  
ATOM    366  CA  SER A  30     -12.095  44.161  -8.293  1.00  9.44           C  
ATOM    367  C   SER A  30     -12.959  43.418  -9.305  1.00  9.44           C  
ATOM    368  O   SER A  30     -14.131  43.119  -9.058  1.00  9.44           O  
ATOM    369  CB  SER A  30     -12.281  45.655  -8.425  1.00  9.44           C  
ATOM    370  OG  SER A  30     -12.012  46.071  -9.751  1.00  9.44           O  
ATOM    371  H   SER A  30     -10.266  44.396  -9.287  1.00  9.44           H  
ATOM    372  HA  SER A  30     -12.354  43.833  -7.286  1.00  9.44           H  
ATOM    373 1HB  SER A  30     -13.297  45.928  -8.150  1.00  9.44           H  
ATOM    374 2HB  SER A  30     -11.605  46.162  -7.739  1.00  9.44           H  
ATOM    375  HG  SER A  30     -11.205  45.562 -10.055  1.00  9.44           H  
ATOM    376  N   THR A  31     -12.338  43.075 -10.435  1.00  9.36           N  
ATOM    377  CA  THR A  31     -13.018  42.350 -11.498  1.00  9.36           C  
ATOM    378  C   THR A  31     -12.902  40.848 -11.273  1.00  9.36           C  
ATOM    379  O   THR A  31     -11.797  40.287 -11.285  1.00  9.36           O  
ATOM    380  CB  THR A  31     -12.429  42.712 -12.878  1.00  9.36           C  
ATOM    381  OG1 THR A  31     -12.610  44.107 -13.131  1.00  9.36           O  
ATOM    382  CG2 THR A  31     -13.091  41.900 -13.974  1.00  9.36           C  
ATOM    383  H   THR A  31     -11.375  43.394 -10.563  1.00  9.36           H  
ATOM    384  HA  THR A  31     -14.074  42.620 -11.487  1.00  9.36           H  
ATOM    385  HB  THR A  31     -11.357  42.497 -12.876  1.00  9.36           H  
ATOM    386  HG1 THR A  31     -12.017  44.614 -12.555  1.00  9.36           H  
ATOM    387 1HG2 THR A  31     -12.654  42.167 -14.937  1.00  9.36           H  
ATOM    388 2HG2 THR A  31     -12.926  40.856 -13.787  1.00  9.36           H  
ATOM    389 3HG2 THR A  31     -14.160  42.107 -13.989  1.00  9.36           H  
ATOM    390  N   SER A  32     -14.058  40.201 -11.104  1.00  9.19           N  
ATOM    391  CA  SER A  32     -14.120  38.773 -10.809  1.00  9.19           C  
ATOM    392  C   SER A  32     -13.607  37.866 -11.926  1.00  9.19           C  
ATOM    393  O   SER A  32     -13.162  36.753 -11.661  1.00  9.19           O  
ATOM    394  CB  SER A  32     -15.547  38.401 -10.474  1.00  9.19           C  
ATOM    395  OG  SER A  32     -16.382  38.555 -11.589  1.00  9.19           O  
ATOM    396  H   SER A  32     -14.917  40.736 -11.127  1.00  9.19           H  
ATOM    397  HA  SER A  32     -13.513  38.597  -9.924  1.00  9.19           H  
ATOM    398 1HB  SER A  32     -15.581  37.368 -10.130  1.00  9.19           H  
ATOM    399 2HB  SER A  32     -15.904  39.030  -9.659  1.00  9.19           H  
ATOM    400  HG  SER A  32     -16.082  37.907 -12.233  1.00  9.19           H  
ATOM    401  N   GLY A  33     -13.646  38.340 -13.170  1.00  8.92           N  
ATOM    402  CA  GLY A  33     -13.167  37.544 -14.300  1.00  8.92           C  
ATOM    403  C   GLY A  33     -11.680  37.234 -14.153  1.00  8.92           C  
ATOM    404  O   GLY A  33     -11.271  36.065 -14.098  1.00  8.92           O  
ATOM    405  H   GLY A  33     -14.022  39.264 -13.323  1.00  8.92           H  
ATOM    406 1HA  GLY A  33     -13.733  36.614 -14.359  1.00  8.92           H  
ATOM    407 2HA  GLY A  33     -13.339  38.089 -15.228  1.00  8.92           H  
ATOM    408  N   THR A  34     -10.888  38.301 -14.051  1.00  8.56           N  
ATOM    409  CA  THR A  34      -9.453  38.183 -13.886  1.00  8.56           C  
ATOM    410  C   THR A  34      -9.131  37.506 -12.572  1.00  8.56           C  
ATOM    411  O   THR A  34      -8.290  36.606 -12.522  1.00  8.56           O  
ATOM    412  CB  THR A  34      -8.774  39.563 -13.937  1.00  8.56           C  
ATOM    413  OG1 THR A  34      -8.988  40.157 -15.235  1.00  8.56           O  
ATOM    414  CG2 THR A  34      -7.288  39.446 -13.651  1.00  8.56           C  
ATOM    415  H   THR A  34     -11.299  39.220 -14.096  1.00  8.56           H  
ATOM    416  HA  THR A  34      -9.059  37.573 -14.698  1.00  8.56           H  
ATOM    417  HB  THR A  34      -9.225  40.209 -13.177  1.00  8.56           H  
ATOM    418  HG1 THR A  34      -8.838  39.480 -15.945  1.00  8.56           H  
ATOM    419 1HG2 THR A  34      -6.836  40.435 -13.681  1.00  8.56           H  
ATOM    420 2HG2 THR A  34      -7.141  39.006 -12.664  1.00  8.56           H  
ATOM    421 3HG2 THR A  34      -6.831  38.821 -14.402  1.00  8.56           H  
ATOM    422  N   ALA A  35      -9.810  37.919 -11.497  1.00  8.15           N  
ATOM    423  CA  ALA A  35      -9.516  37.344 -10.197  1.00  8.15           C  
ATOM    424  C   ALA A  35      -9.724  35.837 -10.203  1.00  8.15           C  
ATOM    425  O   ALA A  35      -8.918  35.103  -9.625  1.00  8.15           O  
ATOM    426  CB  ALA A  35     -10.385  37.983  -9.142  1.00  8.15           C  
ATOM    427  H   ALA A  35     -10.517  38.653 -11.567  1.00  8.15           H  
ATOM    428  HA  ALA A  35      -8.470  37.539  -9.968  1.00  8.15           H  
ATOM    429 1HB  ALA A  35     -10.147  37.564  -8.173  1.00  8.15           H  
ATOM    430 2HB  ALA A  35     -10.216  39.062  -9.128  1.00  8.15           H  
ATOM    431 3HB  ALA A  35     -11.421  37.783  -9.374  1.00  8.15           H  
ATOM    432  N   LEU A  36     -10.760  35.355 -10.900  1.00  7.69           N  
ATOM    433  CA  LEU A  36     -10.976  33.925 -10.971  1.00  7.69           C  
ATOM    434  C   LEU A  36      -9.805  33.256 -11.644  1.00  7.69           C  
ATOM    435  O   LEU A  36      -9.216  32.335 -11.074  1.00  7.69           O  
ATOM    436  CB  LEU A  36     -12.245  33.581 -11.755  1.00  7.69           C  
ATOM    437  CG  LEU A  36     -12.497  32.074 -11.951  1.00  7.69           C  
ATOM    438  CD1 LEU A  36     -12.662  31.423 -10.604  1.00  7.69           C  
ATOM    439  CD2 LEU A  36     -13.732  31.866 -12.795  1.00  7.69           C  
ATOM    440  H   LEU A  36     -11.426  35.977 -11.357  1.00  7.69           H  
ATOM    441  HA  LEU A  36     -11.069  33.536  -9.960  1.00  7.69           H  
ATOM    442 1HB  LEU A  36     -13.100  34.005 -11.233  1.00  7.69           H  
ATOM    443 2HB  LEU A  36     -12.186  34.046 -12.740  1.00  7.69           H  
ATOM    444  HG  LEU A  36     -11.637  31.627 -12.450  1.00  7.69           H  
ATOM    445 1HD1 LEU A  36     -12.830  30.355 -10.734  1.00  7.69           H  
ATOM    446 2HD1 LEU A  36     -11.765  31.580 -10.008  1.00  7.69           H  
ATOM    447 3HD1 LEU A  36     -13.515  31.865 -10.092  1.00  7.69           H  
ATOM    448 1HD2 LEU A  36     -13.902  30.798 -12.935  1.00  7.69           H  
ATOM    449 2HD2 LEU A  36     -14.591  32.310 -12.292  1.00  7.69           H  
ATOM    450 3HD2 LEU A  36     -13.599  32.342 -13.758  1.00  7.69           H  
ATOM    451  N   GLY A  37      -9.414  33.760 -12.815  1.00  7.22           N  
ATOM    452  CA  GLY A  37      -8.311  33.143 -13.531  1.00  7.22           C  
ATOM    453  C   GLY A  37      -7.038  33.116 -12.693  1.00  7.22           C  
ATOM    454  O   GLY A  37      -6.298  32.126 -12.714  1.00  7.22           O  
ATOM    455  H   GLY A  37      -9.917  34.555 -13.223  1.00  7.22           H  
ATOM    456 1HA  GLY A  37      -8.586  32.125 -13.798  1.00  7.22           H  
ATOM    457 2HA  GLY A  37      -8.144  33.685 -14.456  1.00  7.22           H  
ATOM    458  N   VAL A  38      -6.812  34.170 -11.902  1.00  6.79           N  
ATOM    459  CA  VAL A  38      -5.650  34.208 -11.032  1.00  6.79           C  
ATOM    460  C   VAL A  38      -5.752  33.157  -9.935  1.00  6.79           C  
ATOM    461  O   VAL A  38      -4.777  32.454  -9.649  1.00  6.79           O  
ATOM    462  CB  VAL A  38      -5.460  35.583 -10.371  1.00  6.79           C  
ATOM    463  CG1 VAL A  38      -4.357  35.471  -9.347  1.00  6.79           C  
ATOM    464  CG2 VAL A  38      -5.108  36.627 -11.418  1.00  6.79           C  
ATOM    465  H   VAL A  38      -7.452  34.965 -11.933  1.00  6.79           H  
ATOM    466  HA  VAL A  38      -4.768  33.999 -11.637  1.00  6.79           H  
ATOM    467  HB  VAL A  38      -6.377  35.872  -9.852  1.00  6.79           H  
ATOM    468 1HG1 VAL A  38      -4.210  36.422  -8.850  1.00  6.79           H  
ATOM    469 2HG1 VAL A  38      -4.644  34.727  -8.617  1.00  6.79           H  
ATOM    470 3HG1 VAL A  38      -3.433  35.171  -9.835  1.00  6.79           H  
ATOM    471 1HG2 VAL A  38      -4.970  37.590 -10.940  1.00  6.79           H  
ATOM    472 2HG2 VAL A  38      -4.191  36.339 -11.930  1.00  6.79           H  
ATOM    473 3HG2 VAL A  38      -5.907  36.696 -12.126  1.00  6.79           H  
ATOM    474  N   SER A  39      -6.934  33.029  -9.314  1.00  6.41           N  
ATOM    475  CA  SER A  39      -7.092  32.057  -8.242  1.00  6.41           C  
ATOM    476  C   SER A  39      -6.879  30.632  -8.763  1.00  6.41           C  
ATOM    477  O   SER A  39      -6.365  29.770  -8.051  1.00  6.41           O  
ATOM    478  CB  SER A  39      -8.478  32.181  -7.624  1.00  6.41           C  
ATOM    479  OG  SER A  39      -9.485  31.698  -8.463  1.00  6.41           O  
ATOM    480  H   SER A  39      -7.718  33.630  -9.578  1.00  6.41           H  
ATOM    481  HA  SER A  39      -6.349  32.267  -7.480  1.00  6.41           H  
ATOM    482 1HB  SER A  39      -8.518  31.687  -6.679  1.00  6.41           H  
ATOM    483 2HB  SER A  39      -8.668  33.222  -7.438  1.00  6.41           H  
ATOM    484  HG  SER A  39      -9.276  32.021  -9.360  1.00  6.41           H  
ATOM    485  N   LEU A  40      -7.180  30.411 -10.041  1.00  6.07           N  
ATOM    486  CA  LEU A  40      -7.005  29.109 -10.660  1.00  6.07           C  
ATOM    487  C   LEU A  40      -5.556  28.865 -11.020  1.00  6.07           C  
ATOM    488  O   LEU A  40      -5.025  27.781 -10.762  1.00  6.07           O  
ATOM    489  CB  LEU A  40      -7.892  29.017 -11.895  1.00  6.07           C  
ATOM    490  CG  LEU A  40      -9.275  28.423 -11.681  1.00  6.07           C  
ATOM    491  CD1 LEU A  40      -9.943  29.081 -10.519  1.00  6.07           C  
ATOM    492  CD2 LEU A  40     -10.084  28.676 -12.926  1.00  6.07           C  
ATOM    493  H   LEU A  40      -7.613  31.166 -10.575  1.00  6.07           H  
ATOM    494  HA  LEU A  40      -7.321  28.348  -9.952  1.00  6.07           H  
ATOM    495 1HB  LEU A  40      -8.024  30.023 -12.296  1.00  6.07           H  
ATOM    496 2HB  LEU A  40      -7.392  28.422 -12.640  1.00  6.07           H  
ATOM    497  HG  LEU A  40      -9.197  27.354 -11.486  1.00  6.07           H  
ATOM    498 1HD1 LEU A  40     -10.938  28.662 -10.384  1.00  6.07           H  
ATOM    499 2HD1 LEU A  40      -9.358  28.920  -9.614  1.00  6.07           H  
ATOM    500 3HD1 LEU A  40     -10.021  30.128 -10.710  1.00  6.07           H  
ATOM    501 1HD2 LEU A  40     -11.088  28.271 -12.803  1.00  6.07           H  
ATOM    502 2HD2 LEU A  40     -10.137  29.748 -13.067  1.00  6.07           H  
ATOM    503 3HD2 LEU A  40      -9.602  28.207 -13.786  1.00  6.07           H  
ATOM    504  N   ALA A  41      -4.893  29.867 -11.591  1.00  5.74           N  
ATOM    505  CA  ALA A  41      -3.497  29.692 -11.935  1.00  5.74           C  
ATOM    506  C   ALA A  41      -2.702  29.385 -10.678  1.00  5.74           C  
ATOM    507  O   ALA A  41      -1.846  28.493 -10.662  1.00  5.74           O  
ATOM    508  CB  ALA A  41      -2.970  30.951 -12.584  1.00  5.74           C  
ATOM    509  H   ALA A  41      -5.364  30.745 -11.810  1.00  5.74           H  
ATOM    510  HA  ALA A  41      -3.405  28.855 -12.619  1.00  5.74           H  
ATOM    511 1HB  ALA A  41      -1.923  30.823 -12.849  1.00  5.74           H  
ATOM    512 2HB  ALA A  41      -3.549  31.166 -13.475  1.00  5.74           H  
ATOM    513 3HB  ALA A  41      -3.072  31.784 -11.886  1.00  5.74           H  
ATOM    514  N   ALA A  42      -3.024  30.111  -9.607  1.00  5.46           N  
ATOM    515  CA  ALA A  42      -2.387  29.920  -8.325  1.00  5.46           C  
ATOM    516  C   ALA A  42      -2.684  28.565  -7.744  1.00  5.46           C  
ATOM    517  O   ALA A  42      -1.797  27.926  -7.179  1.00  5.46           O  
ATOM    518  CB  ALA A  42      -2.853  30.963  -7.378  1.00  5.46           C  
ATOM    519  H   ALA A  42      -3.734  30.839  -9.688  1.00  5.46           H  
ATOM    520  HA  ALA A  42      -1.311  30.008  -8.465  1.00  5.46           H  
ATOM    521 1HB  ALA A  42      -2.357  30.838  -6.417  1.00  5.46           H  
ATOM    522 2HB  ALA A  42      -2.616  31.936  -7.801  1.00  5.46           H  
ATOM    523 3HB  ALA A  42      -3.932  30.866  -7.250  1.00  5.46           H  
ATOM    524  N   ALA A  43      -3.929  28.111  -7.876  1.00  5.22           N  
ATOM    525  CA  ALA A  43      -4.297  26.815  -7.360  1.00  5.22           C  
ATOM    526  C   ALA A  43      -3.485  25.731  -8.039  1.00  5.22           C  
ATOM    527  O   ALA A  43      -2.973  24.824  -7.380  1.00  5.22           O  
ATOM    528  CB  ALA A  43      -5.770  26.582  -7.587  1.00  5.22           C  
ATOM    529  H   ALA A  43      -4.654  28.683  -8.308  1.00  5.22           H  
ATOM    530  HA  ALA A  43      -4.086  26.794  -6.294  1.00  5.22           H  
ATOM    531 1HB  ALA A  43      -6.054  25.628  -7.191  1.00  5.22           H  
ATOM    532 2HB  ALA A  43      -6.324  27.357  -7.089  1.00  5.22           H  
ATOM    533 3HB  ALA A  43      -5.982  26.610  -8.651  1.00  5.22           H  
ATOM    534  N   ALA A  44      -3.304  25.862  -9.358  1.00  5.01           N  
ATOM    535  CA  ALA A  44      -2.507  24.899 -10.098  1.00  5.01           C  
ATOM    536  C   ALA A  44      -1.074  24.921  -9.609  1.00  5.01           C  
ATOM    537  O   ALA A  44      -0.469  23.870  -9.399  1.00  5.01           O  
ATOM    538  CB  ALA A  44      -2.549  25.208 -11.575  1.00  5.01           C  
ATOM    539  H   ALA A  44      -3.755  26.633  -9.854  1.00  5.01           H  
ATOM    540  HA  ALA A  44      -2.918  23.907  -9.923  1.00  5.01           H  
ATOM    541 1HB  ALA A  44      -1.967  24.472 -12.123  1.00  5.01           H  
ATOM    542 2HB  ALA A  44      -3.577  25.178 -11.892  1.00  5.01           H  
ATOM    543 3HB  ALA A  44      -2.143  26.199 -11.756  1.00  5.01           H  
ATOM    544  N   ALA A  45      -0.538  26.123  -9.378  1.00  4.83           N  
ATOM    545  CA  ALA A  45       0.823  26.253  -8.886  1.00  4.83           C  
ATOM    546  C   ALA A  45       0.970  25.622  -7.516  1.00  4.83           C  
ATOM    547  O   ALA A  45       1.954  24.932  -7.240  1.00  4.83           O  
ATOM    548  CB  ALA A  45       1.213  27.714  -8.839  1.00  4.83           C  
ATOM    549  H   ALA A  45      -1.078  26.967  -9.583  1.00  4.83           H  
ATOM    550  HA  ALA A  45       1.487  25.735  -9.558  1.00  4.83           H  
ATOM    551 1HB  ALA A  45       2.239  27.806  -8.494  1.00  4.83           H  
ATOM    552 2HB  ALA A  45       1.120  28.142  -9.838  1.00  4.83           H  
ATOM    553 3HB  ALA A  45       0.553  28.242  -8.158  1.00  4.83           H  
ATOM    554  N   ALA A  46      -0.017  25.837  -6.655  1.00  4.72           N  
ATOM    555  CA  ALA A  46       0.019  25.274  -5.324  1.00  4.72           C  
ATOM    556  C   ALA A  46      -0.052  23.757  -5.387  1.00  4.72           C  
ATOM    557  O   ALA A  46       0.678  23.056  -4.678  1.00  4.72           O  
ATOM    558  CB  ALA A  46      -1.116  25.834  -4.508  1.00  4.72           C  
ATOM    559  H   ALA A  46      -0.802  26.424  -6.926  1.00  4.72           H  
ATOM    560  HA  ALA A  46       0.963  25.554  -4.862  1.00  4.72           H  
ATOM    561 1HB  ALA A  46      -1.061  25.438  -3.508  1.00  4.72           H  
ATOM    562 2HB  ALA A  46      -1.035  26.916  -4.472  1.00  4.72           H  
ATOM    563 3HB  ALA A  46      -2.060  25.559  -4.966  1.00  4.72           H  
ATOM    564  N   ALA A  47      -0.919  23.241  -6.259  1.00  4.65           N  
ATOM    565  CA  ALA A  47      -1.049  21.809  -6.408  1.00  4.65           C  
ATOM    566  C   ALA A  47       0.245  21.220  -6.924  1.00  4.65           C  
ATOM    567  O   ALA A  47       0.695  20.166  -6.464  1.00  4.65           O  
ATOM    568  CB  ALA A  47      -2.183  21.479  -7.357  1.00  4.65           C  
ATOM    569  H   ALA A  47      -1.511  23.858  -6.812  1.00  4.65           H  
ATOM    570  HA  ALA A  47      -1.241  21.393  -5.428  1.00  4.65           H  
ATOM    571 1HB  ALA A  47      -2.285  20.397  -7.451  1.00  4.65           H  
ATOM    572 2HB  ALA A  47      -3.102  21.897  -6.975  1.00  4.65           H  
ATOM    573 3HB  ALA A  47      -1.972  21.909  -8.335  1.00  4.65           H  
ATOM    574  N   ALA A  48       0.859  21.926  -7.870  1.00  4.64           N  
ATOM    575  CA  ALA A  48       2.114  21.513  -8.443  1.00  4.64           C  
ATOM    576  C   ALA A  48       3.190  21.479  -7.383  1.00  4.64           C  
ATOM    577  O   ALA A  48       4.007  20.561  -7.360  1.00  4.64           O  
ATOM    578  CB  ALA A  48       2.492  22.456  -9.541  1.00  4.64           C  
ATOM    579  H   ALA A  48       0.424  22.776  -8.222  1.00  4.64           H  
ATOM    580  HA  ALA A  48       1.995  20.510  -8.850  1.00  4.64           H  
ATOM    581 1HB  ALA A  48       3.402  22.158  -9.988  1.00  4.64           H  
ATOM    582 2HB  ALA A  48       1.717  22.457 -10.278  1.00  4.64           H  
ATOM    583 3HB  ALA A  48       2.605  23.453  -9.139  1.00  4.64           H  
ATOM    584  N   ALA A  49       3.180  22.471  -6.484  1.00  4.67           N  
ATOM    585  CA  ALA A  49       4.138  22.522  -5.398  1.00  4.67           C  
ATOM    586  C   ALA A  49       3.968  21.315  -4.487  1.00  4.67           C  
ATOM    587  O   ALA A  49       4.953  20.723  -4.041  1.00  4.67           O  
ATOM    588  CB  ALA A  49       3.970  23.804  -4.608  1.00  4.67           C  
ATOM    589  H   ALA A  49       2.501  23.226  -6.576  1.00  4.67           H  
ATOM    590  HA  ALA A  49       5.139  22.495  -5.826  1.00  4.67           H  
ATOM    591 1HB  ALA A  49       4.707  23.843  -3.811  1.00  4.67           H  
ATOM    592 2HB  ALA A  49       4.104  24.656  -5.275  1.00  4.67           H  
ATOM    593 3HB  ALA A  49       2.976  23.838  -4.180  1.00  4.67           H  
ATOM    594  N   ALA A  50       2.715  20.931  -4.223  1.00  4.75           N  
ATOM    595  CA  ALA A  50       2.472  19.763  -3.391  1.00  4.75           C  
ATOM    596  C   ALA A  50       3.032  18.518  -4.070  1.00  4.75           C  
ATOM    597  O   ALA A  50       3.682  17.684  -3.428  1.00  4.75           O  
ATOM    598  CB  ALA A  50       0.989  19.601  -3.133  1.00  4.75           C  
ATOM    599  H   ALA A  50       1.931  21.476  -4.588  1.00  4.75           H  
ATOM    600  HA  ALA A  50       2.989  19.902  -2.444  1.00  4.75           H  
ATOM    601 1HB  ALA A  50       0.815  18.734  -2.499  1.00  4.75           H  
ATOM    602 2HB  ALA A  50       0.606  20.490  -2.644  1.00  4.75           H  
ATOM    603 3HB  ALA A  50       0.479  19.463  -4.078  1.00  4.75           H  
ATOM    604  N   ALA A  51       2.817  18.414  -5.387  1.00  4.86           N  
ATOM    605  CA  ALA A  51       3.348  17.289  -6.140  1.00  4.86           C  
ATOM    606  C   ALA A  51       4.862  17.308  -6.094  1.00  4.86           C  
ATOM    607  O   ALA A  51       5.507  16.274  -5.916  1.00  4.86           O  
ATOM    608  CB  ALA A  51       2.878  17.345  -7.580  1.00  4.86           C  
ATOM    609  H   ALA A  51       2.255  19.123  -5.862  1.00  4.86           H  
ATOM    610  HA  ALA A  51       2.996  16.368  -5.677  1.00  4.86           H  
ATOM    611 1HB  ALA A  51       3.274  16.491  -8.126  1.00  4.86           H  
ATOM    612 2HB  ALA A  51       1.789  17.326  -7.604  1.00  4.86           H  
ATOM    613 3HB  ALA A  51       3.230  18.261  -8.040  1.00  4.86           H  
ATOM    614  N   ALA A  52       5.435  18.497  -6.221  1.00  4.99           N  
ATOM    615  CA  ALA A  52       6.868  18.624  -6.197  1.00  4.99           C  
ATOM    616  C   ALA A  52       7.410  18.140  -4.874  1.00  4.99           C  
ATOM    617  O   ALA A  52       8.411  17.435  -4.837  1.00  4.99           O  
ATOM    618  CB  ALA A  52       7.266  20.062  -6.422  1.00  4.99           C  
ATOM    619  H   ALA A  52       4.864  19.323  -6.371  1.00  4.99           H  
ATOM    620  HA  ALA A  52       7.279  18.000  -6.988  1.00  4.99           H  
ATOM    621 1HB  ALA A  52       8.346  20.148  -6.411  1.00  4.99           H  
ATOM    622 2HB  ALA A  52       6.872  20.397  -7.380  1.00  4.99           H  
ATOM    623 3HB  ALA A  52       6.859  20.677  -5.635  1.00  4.99           H  
ATOM    624  N   ALA A  53       6.724  18.476  -3.778  1.00  5.10           N  
ATOM    625  CA  ALA A  53       7.169  18.030  -2.471  1.00  5.10           C  
ATOM    626  C   ALA A  53       7.142  16.510  -2.387  1.00  5.10           C  
ATOM    627  O   ALA A  53       8.089  15.884  -1.904  1.00  5.10           O  
ATOM    628  CB  ALA A  53       6.287  18.630  -1.394  1.00  5.10           C  
ATOM    629  H   ALA A  53       5.905  19.078  -3.859  1.00  5.10           H  
ATOM    630  HA  ALA A  53       8.195  18.364  -2.328  1.00  5.10           H  
ATOM    631 1HB  ALA A  53       6.637  18.309  -0.416  1.00  5.10           H  
ATOM    632 2HB  ALA A  53       6.326  19.717  -1.461  1.00  5.10           H  
ATOM    633 3HB  ALA A  53       5.262  18.299  -1.537  1.00  5.10           H  
ATOM    634  N   ALA A  54       6.083  15.906  -2.936  1.00  5.12           N  
ATOM    635  CA  ALA A  54       5.917  14.454  -2.926  1.00  5.12           C  
ATOM    636  C   ALA A  54       7.063  13.762  -3.654  1.00  5.12           C  
ATOM    637  O   ALA A  54       7.481  12.664  -3.271  1.00  5.12           O  
ATOM    638  CB  ALA A  54       4.593  14.075  -3.571  1.00  5.12           C  
ATOM    639  H   ALA A  54       5.339  16.485  -3.329  1.00  5.12           H  
ATOM    640  HA  ALA A  54       5.920  14.123  -1.891  1.00  5.12           H  
ATOM    641 1HB  ALA A  54       4.465  12.995  -3.532  1.00  5.12           H  
ATOM    642 2HB  ALA A  54       3.778  14.560  -3.032  1.00  5.12           H  
ATOM    643 3HB  ALA A  54       4.583  14.399  -4.604  1.00  5.12           H  
ATOM    644  N   LEU A  55       7.569  14.417  -4.690  1.00  4.99           N  
ATOM    645  CA  LEU A  55       8.646  13.925  -5.533  1.00  4.99           C  
ATOM    646  C   LEU A  55      10.057  14.287  -5.057  1.00  4.99           C  
ATOM    647  O   LEU A  55      11.023  13.936  -5.733  1.00  4.99           O  
ATOM    648  CB  LEU A  55       8.484  14.514  -6.933  1.00  4.99           C  
ATOM    649  CG  LEU A  55       7.240  14.136  -7.705  1.00  4.99           C  
ATOM    650  CD1 LEU A  55       7.207  14.958  -8.989  1.00  4.99           C  
ATOM    651  CD2 LEU A  55       7.257  12.655  -7.991  1.00  4.99           C  
ATOM    652  H   LEU A  55       7.139  15.310  -4.942  1.00  4.99           H  
ATOM    653  HA  LEU A  55       8.569  12.842  -5.580  1.00  4.99           H  
ATOM    654 1HB  LEU A  55       8.466  15.596  -6.823  1.00  4.99           H  
ATOM    655 2HB  LEU A  55       9.348  14.235  -7.530  1.00  4.99           H  
ATOM    656  HG  LEU A  55       6.360  14.373  -7.126  1.00  4.99           H  
ATOM    657 1HD1 LEU A  55       6.312  14.714  -9.558  1.00  4.99           H  
ATOM    658 2HD1 LEU A  55       7.197  16.016  -8.728  1.00  4.99           H  
ATOM    659 3HD1 LEU A  55       8.088  14.740  -9.587  1.00  4.99           H  
ATOM    660 1HD2 LEU A  55       6.362  12.383  -8.549  1.00  4.99           H  
ATOM    661 2HD2 LEU A  55       8.142  12.409  -8.578  1.00  4.99           H  
ATOM    662 3HD2 LEU A  55       7.280  12.106  -7.048  1.00  4.99           H  
ATOM    663  N   GLU A  56      10.190  15.001  -3.933  1.00  4.69           N  
ATOM    664  CA  GLU A  56      11.503  15.486  -3.483  1.00  4.69           C  
ATOM    665  C   GLU A  56      12.194  16.201  -4.653  1.00  4.69           C  
ATOM    666  O   GLU A  56      11.550  16.985  -5.340  1.00  4.69           O  
ATOM    667  CB  GLU A  56      12.371  14.341  -2.936  1.00  4.69           C  
ATOM    668  CG  GLU A  56      11.781  13.629  -1.730  1.00  4.69           C  
ATOM    669  CD  GLU A  56      12.708  12.594  -1.135  1.00  4.69           C  
ATOM    670  OE1 GLU A  56      13.312  11.857  -1.877  1.00  4.69           O  
ATOM    671  OE2 GLU A  56      12.807  12.544   0.067  1.00  4.69           O  
ATOM    672  H   GLU A  56       9.368  15.241  -3.377  1.00  4.69           H  
ATOM    673  HA  GLU A  56      11.345  16.211  -2.682  1.00  4.69           H  
ATOM    674 1HB  GLU A  56      12.553  13.599  -3.712  1.00  4.69           H  
ATOM    675 2HB  GLU A  56      13.334  14.731  -2.618  1.00  4.69           H  
ATOM    676 1HG  GLU A  56      11.542  14.370  -0.968  1.00  4.69           H  
ATOM    677 2HG  GLU A  56      10.849  13.147  -2.031  1.00  4.69           H  
ATOM    678  N   VAL A  57      13.498  15.939  -4.893  1.00  4.24           N  
ATOM    679  CA  VAL A  57      14.261  16.484  -6.052  1.00  4.24           C  
ATOM    680  C   VAL A  57      14.426  18.021  -6.162  1.00  4.24           C  
ATOM    681  O   VAL A  57      15.548  18.529  -6.204  1.00  4.24           O  
ATOM    682  CB  VAL A  57      13.629  15.954  -7.360  1.00  4.24           C  
ATOM    683  CG1 VAL A  57      14.243  16.602  -8.573  1.00  4.24           C  
ATOM    684  CG2 VAL A  57      13.828  14.463  -7.434  1.00  4.24           C  
ATOM    685  H   VAL A  57      13.973  15.303  -4.273  1.00  4.24           H  
ATOM    686  HA  VAL A  57      15.263  16.059  -5.990  1.00  4.24           H  
ATOM    687  HB  VAL A  57      12.594  16.177  -7.365  1.00  4.24           H  
ATOM    688 1HG1 VAL A  57      13.774  16.208  -9.470  1.00  4.24           H  
ATOM    689 2HG1 VAL A  57      14.099  17.674  -8.543  1.00  4.24           H  
ATOM    690 3HG1 VAL A  57      15.294  16.377  -8.583  1.00  4.24           H  
ATOM    691 1HG2 VAL A  57      13.368  14.083  -8.344  1.00  4.24           H  
ATOM    692 2HG2 VAL A  57      14.891  14.238  -7.440  1.00  4.24           H  
ATOM    693 3HG2 VAL A  57      13.365  13.989  -6.570  1.00  4.24           H  
ATOM    694  N   GLY A  58      13.305  18.728  -6.215  1.00  3.68           N  
ATOM    695  CA  GLY A  58      13.183  20.169  -6.373  1.00  3.68           C  
ATOM    696  C   GLY A  58      12.586  20.454  -7.742  1.00  3.68           C  
ATOM    697  O   GLY A  58      13.165  20.106  -8.770  1.00  3.68           O  
ATOM    698  H   GLY A  58      12.451  18.198  -6.148  1.00  3.68           H  
ATOM    699 1HA  GLY A  58      12.534  20.569  -5.592  1.00  3.68           H  
ATOM    700 2HA  GLY A  58      14.158  20.641  -6.279  1.00  3.68           H  
ATOM    701  N   TRP A  59      11.410  21.076  -7.758  1.00  3.11           N  
ATOM    702  CA  TRP A  59      10.730  21.323  -9.022  1.00  3.11           C  
ATOM    703  C   TRP A  59      10.067  22.693  -9.106  1.00  3.11           C  
ATOM    704  O   TRP A  59       9.707  23.283  -8.084  1.00  3.11           O  
ATOM    705  CB  TRP A  59       9.629  20.320  -9.269  1.00  3.11           C  
ATOM    706  CG  TRP A  59       9.985  18.858  -9.197  1.00  3.11           C  
ATOM    707  CD1 TRP A  59      10.007  18.076  -8.089  1.00  3.11           C  
ATOM    708  CD2 TRP A  59      10.342  17.997 -10.280  1.00  3.11           C  
ATOM    709  NE1 TRP A  59      10.337  16.810  -8.422  1.00  3.11           N  
ATOM    710  CE2 TRP A  59      10.552  16.736  -9.742  1.00  3.11           C  
ATOM    711  CE3 TRP A  59      10.491  18.185 -11.632  1.00  3.11           C  
ATOM    712  CZ2 TRP A  59      10.911  15.660 -10.518  1.00  3.11           C  
ATOM    713  CZ3 TRP A  59      10.850  17.122 -12.426  1.00  3.11           C  
ATOM    714  CH2 TRP A  59      11.058  15.882 -11.881  1.00  3.11           C  
ATOM    715  H   TRP A  59      10.978  21.358  -6.890  1.00  3.11           H  
ATOM    716  HA  TRP A  59      11.458  21.247  -9.819  1.00  3.11           H  
ATOM    717 1HB  TRP A  59       8.812  20.521  -8.628  1.00  3.11           H  
ATOM    718 2HB  TRP A  59       9.290  20.511 -10.256  1.00  3.11           H  
ATOM    719  HD1 TRP A  59       9.782  18.400  -7.076  1.00  3.11           H  
ATOM    720  HE1 TRP A  59      10.412  16.025  -7.777  1.00  3.11           H  
ATOM    721  HE3 TRP A  59      10.326  19.154 -12.053  1.00  3.11           H  
ATOM    722  HZ2 TRP A  59      11.076  14.668 -10.093  1.00  3.11           H  
ATOM    723  HZ3 TRP A  59      10.961  17.295 -13.499  1.00  3.11           H  
ATOM    724  HH2 TRP A  59      11.341  15.055 -12.534  1.00  3.11           H  
ATOM    725  N   ARG A  60       9.827  23.144 -10.335  1.00  2.62           N  
ATOM    726  CA  ARG A  60       9.058  24.358 -10.598  1.00  2.62           C  
ATOM    727  C   ARG A  60       7.913  24.041 -11.556  1.00  2.62           C  
ATOM    728  O   ARG A  60       8.047  23.164 -12.406  1.00  2.62           O  
ATOM    729  CB  ARG A  60       9.934  25.429 -11.241  1.00  2.62           C  
ATOM    730  CG  ARG A  60      10.458  25.092 -12.662  1.00  2.62           C  
ATOM    731  CD  ARG A  60      11.321  26.182 -13.217  1.00  2.62           C  
ATOM    732  NE  ARG A  60      11.799  25.929 -14.607  1.00  2.62           N  
ATOM    733  CZ  ARG A  60      12.633  26.755 -15.274  1.00  2.62           C  
ATOM    734  NH1 ARG A  60      13.079  27.854 -14.700  1.00  2.62           N  
ATOM    735  NH2 ARG A  60      12.998  26.454 -16.506  1.00  2.62           N  
ATOM    736  H   ARG A  60      10.224  22.625 -11.115  1.00  2.62           H  
ATOM    737  HA  ARG A  60       8.647  24.734  -9.661  1.00  2.62           H  
ATOM    738 1HB  ARG A  60       9.370  26.358 -11.317  1.00  2.62           H  
ATOM    739 2HB  ARG A  60      10.800  25.620 -10.607  1.00  2.62           H  
ATOM    740 1HG  ARG A  60      11.053  24.190 -12.625  1.00  2.62           H  
ATOM    741 2HG  ARG A  60       9.616  24.945 -13.325  1.00  2.62           H  
ATOM    742 1HD  ARG A  60      10.753  27.111 -13.221  1.00  2.62           H  
ATOM    743 2HD  ARG A  60      12.196  26.297 -12.578  1.00  2.62           H  
ATOM    744  HE  ARG A  60      11.499  25.077 -15.119  1.00  2.62           H  
ATOM    745 1HH1 ARG A  60      12.798  28.081 -13.757  1.00  2.62           H  
ATOM    746 2HH1 ARG A  60      13.704  28.467 -15.203  1.00  2.62           H  
ATOM    747 1HH2 ARG A  60      12.630  25.592 -16.941  1.00  2.62           H  
ATOM    748 2HH2 ARG A  60      13.624  27.056 -17.015  1.00  2.62           H  
ATOM    749  N   LEU A  61       6.795  24.770 -11.446  1.00  2.23           N  
ATOM    750  CA  LEU A  61       5.687  24.555 -12.384  1.00  2.23           C  
ATOM    751  C   LEU A  61       5.832  25.382 -13.625  1.00  2.23           C  
ATOM    752  O   LEU A  61       5.988  26.604 -13.565  1.00  2.23           O  
ATOM    753  CB  LEU A  61       4.300  24.859 -11.789  1.00  2.23           C  
ATOM    754  CG  LEU A  61       3.099  24.682 -12.832  1.00  2.23           C  
ATOM    755  CD1 LEU A  61       3.017  23.243 -13.244  1.00  2.23           C  
ATOM    756  CD2 LEU A  61       1.759  25.116 -12.236  1.00  2.23           C  
ATOM    757  H   LEU A  61       6.714  25.475 -10.725  1.00  2.23           H  
ATOM    758  HA  LEU A  61       5.695  23.513 -12.695  1.00  2.23           H  
ATOM    759 1HB  LEU A  61       4.133  24.207 -10.957  1.00  2.23           H  
ATOM    760 2HB  LEU A  61       4.285  25.888 -11.432  1.00  2.23           H  
ATOM    761  HG  LEU A  61       3.305  25.285 -13.715  1.00  2.23           H  
ATOM    762 1HD1 LEU A  61       2.223  23.123 -13.977  1.00  2.23           H  
ATOM    763 2HD1 LEU A  61       3.942  22.944 -13.674  1.00  2.23           H  
ATOM    764 3HD1 LEU A  61       2.817  22.631 -12.388  1.00  2.23           H  
ATOM    765 1HD2 LEU A  61       0.972  24.987 -12.973  1.00  2.23           H  
ATOM    766 2HD2 LEU A  61       1.535  24.509 -11.381  1.00  2.23           H  
ATOM    767 3HD2 LEU A  61       1.810  26.165 -11.946  1.00  2.23           H  
ATOM    768  N   VAL A  62       5.788  24.698 -14.750  1.00  1.94           N  
ATOM    769  CA  VAL A  62       5.887  25.324 -16.035  1.00  1.94           C  
ATOM    770  C   VAL A  62       4.578  25.278 -16.803  1.00  1.94           C  
ATOM    771  O   VAL A  62       4.168  26.292 -17.365  1.00  1.94           O  
ATOM    772  CB  VAL A  62       7.011  24.687 -16.835  1.00  1.94           C  
ATOM    773  CG1 VAL A  62       7.047  25.276 -18.240  1.00  1.94           C  
ATOM    774  CG2 VAL A  62       8.297  24.946 -16.096  1.00  1.94           C  
ATOM    775  H   VAL A  62       5.681  23.686 -14.715  1.00  1.94           H  
ATOM    776  HA  VAL A  62       6.150  26.367 -15.879  1.00  1.94           H  
ATOM    777  HB  VAL A  62       6.846  23.609 -16.928  1.00  1.94           H  
ATOM    778 1HG1 VAL A  62       7.862  24.820 -18.804  1.00  1.94           H  
ATOM    779 2HG1 VAL A  62       6.101  25.078 -18.743  1.00  1.94           H  
ATOM    780 3HG1 VAL A  62       7.203  26.344 -18.183  1.00  1.94           H  
ATOM    781 1HG2 VAL A  62       9.099  24.521 -16.634  1.00  1.94           H  
ATOM    782 2HG2 VAL A  62       8.461  26.015 -15.998  1.00  1.94           H  
ATOM    783 3HG2 VAL A  62       8.240  24.492 -15.112  1.00  1.94           H  
ATOM    784  N   GLY A  63       3.913  24.126 -16.844  1.00  1.75           N  
ATOM    785  CA  GLY A  63       2.741  24.080 -17.713  1.00  1.75           C  
ATOM    786  C   GLY A  63       1.663  23.038 -17.446  1.00  1.75           C  
ATOM    787  O   GLY A  63       1.581  22.459 -16.368  1.00  1.75           O  
ATOM    788  H   GLY A  63       4.262  23.314 -16.337  1.00  1.75           H  
ATOM    789 1HA  GLY A  63       2.277  25.056 -17.723  1.00  1.75           H  
ATOM    790 2HA  GLY A  63       3.114  23.918 -18.720  1.00  1.75           H  
ATOM    791  N   LEU A  64       0.792  22.872 -18.445  1.00  1.64           N  
ATOM    792  CA  LEU A  64      -0.363  21.966 -18.437  1.00  1.64           C  
ATOM    793  C   LEU A  64      -0.741  21.438 -19.807  1.00  1.64           C  
ATOM    794  O   LEU A  64      -1.031  22.221 -20.712  1.00  1.64           O  
ATOM    795  CB  LEU A  64      -1.570  22.698 -17.881  1.00  1.64           C  
ATOM    796  CG  LEU A  64      -2.890  21.968 -17.917  1.00  1.64           C  
ATOM    797  CD1 LEU A  64      -2.860  20.719 -17.073  1.00  1.64           C  
ATOM    798  CD2 LEU A  64      -3.876  22.899 -17.416  1.00  1.64           C  
ATOM    799  H   LEU A  64       0.971  23.423 -19.282  1.00  1.64           H  
ATOM    800  HA  LEU A  64      -0.126  21.124 -17.795  1.00  1.64           H  
ATOM    801 1HB  LEU A  64      -1.366  22.921 -16.857  1.00  1.64           H  
ATOM    802 2HB  LEU A  64      -1.690  23.636 -18.423  1.00  1.64           H  
ATOM    803  HG  LEU A  64      -3.130  21.682 -18.935  1.00  1.64           H  
ATOM    804 1HD1 LEU A  64      -3.825  20.232 -17.120  1.00  1.64           H  
ATOM    805 2HD1 LEU A  64      -2.115  20.053 -17.460  1.00  1.64           H  
ATOM    806 3HD1 LEU A  64      -2.633  20.969 -16.059  1.00  1.64           H  
ATOM    807 1HD2 LEU A  64      -4.853  22.445 -17.409  1.00  1.64           H  
ATOM    808 2HD2 LEU A  64      -3.562  23.141 -16.431  1.00  1.64           H  
ATOM    809 3HD2 LEU A  64      -3.893  23.790 -18.029  1.00  1.64           H  
ATOM    810  N   ASN A  65      -0.781  20.115 -19.961  1.00  1.61           N  
ATOM    811  CA  ASN A  65      -1.172  19.510 -21.240  1.00  1.61           C  
ATOM    812  C   ASN A  65      -0.374  20.077 -22.422  1.00  1.61           C  
ATOM    813  O   ASN A  65      -0.919  20.330 -23.501  1.00  1.61           O  
ATOM    814  CB  ASN A  65      -2.664  19.688 -21.490  1.00  1.61           C  
ATOM    815  CG  ASN A  65      -3.527  18.908 -20.544  1.00  1.61           C  
ATOM    816  OD1 ASN A  65      -3.250  17.753 -20.230  1.00  1.61           O  
ATOM    817  ND2 ASN A  65      -4.577  19.507 -20.099  1.00  1.61           N  
ATOM    818  H   ASN A  65      -0.536  19.520 -19.161  1.00  1.61           H  
ATOM    819  HA  ASN A  65      -0.954  18.439 -21.186  1.00  1.61           H  
ATOM    820 1HB  ASN A  65      -2.934  20.740 -21.416  1.00  1.61           H  
ATOM    821 2HB  ASN A  65      -2.893  19.373 -22.509  1.00  1.61           H  
ATOM    822 1HD2 ASN A  65      -5.192  19.031 -19.472  1.00  1.61           H  
ATOM    823 2HD2 ASN A  65      -4.776  20.446 -20.383  1.00  1.61           H  
ATOM    824  N   GLY A  66       0.917  20.299 -22.210  1.00  1.70           N  
ATOM    825  CA  GLY A  66       1.805  20.829 -23.237  1.00  1.70           C  
ATOM    826  C   GLY A  66       1.812  22.366 -23.340  1.00  1.70           C  
ATOM    827  O   GLY A  66       2.621  22.926 -24.079  1.00  1.70           O  
ATOM    828  H   GLY A  66       1.297  20.072 -21.301  1.00  1.70           H  
ATOM    829 1HA  GLY A  66       2.819  20.482 -23.039  1.00  1.70           H  
ATOM    830 2HA  GLY A  66       1.519  20.410 -24.201  1.00  1.70           H  
ATOM    831  N   ARG A  67       0.936  23.059 -22.605  1.00  1.92           N  
ATOM    832  CA  ARG A  67       0.889  24.516 -22.688  1.00  1.92           C  
ATOM    833  C   ARG A  67       1.705  25.143 -21.569  1.00  1.92           C  
ATOM    834  O   ARG A  67       1.701  24.658 -20.443  1.00  1.92           O  
ATOM    835  CB  ARG A  67      -0.543  25.021 -22.604  1.00  1.92           C  
ATOM    836  CG  ARG A  67      -1.324  24.947 -23.898  1.00  1.92           C  
ATOM    837  CD  ARG A  67      -1.711  23.534 -24.249  1.00  1.92           C  
ATOM    838  NE  ARG A  67      -2.605  23.503 -25.397  1.00  1.92           N  
ATOM    839  CZ  ARG A  67      -3.047  22.389 -26.025  1.00  1.92           C  
ATOM    840  NH1 ARG A  67      -2.684  21.182 -25.631  1.00  1.92           N  
ATOM    841  NH2 ARG A  67      -3.863  22.514 -27.060  1.00  1.92           N  
ATOM    842  H   ARG A  67       0.266  22.581 -22.009  1.00  1.92           H  
ATOM    843  HA  ARG A  67       1.310  24.828 -23.644  1.00  1.92           H  
ATOM    844 1HB  ARG A  67      -1.091  24.452 -21.856  1.00  1.92           H  
ATOM    845 2HB  ARG A  67      -0.537  26.062 -22.279  1.00  1.92           H  
ATOM    846 1HG  ARG A  67      -2.220  25.547 -23.821  1.00  1.92           H  
ATOM    847 2HG  ARG A  67      -0.702  25.332 -24.705  1.00  1.92           H  
ATOM    848 1HD  ARG A  67      -0.825  22.957 -24.496  1.00  1.92           H  
ATOM    849 2HD  ARG A  67      -2.218  23.067 -23.400  1.00  1.92           H  
ATOM    850  HE  ARG A  67      -2.923  24.391 -25.755  1.00  1.92           H  
ATOM    851 1HH1 ARG A  67      -2.046  21.045 -24.827  1.00  1.92           H  
ATOM    852 2HH1 ARG A  67      -3.029  20.372 -26.119  1.00  1.92           H  
ATOM    853 1HH2 ARG A  67      -4.148  23.433 -27.371  1.00  1.92           H  
ATOM    854 2HH2 ARG A  67      -4.201  21.692 -27.537  1.00  1.92           H  
ATOM    855  N   ASP A  68       2.383  26.244 -21.862  1.00  2.30           N  
ATOM    856  CA  ASP A  68       3.178  26.948 -20.853  1.00  2.30           C  
ATOM    857  C   ASP A  68       2.270  27.892 -20.052  1.00  2.30           C  
ATOM    858  O   ASP A  68       1.659  28.794 -20.623  1.00  2.30           O  
ATOM    859  CB  ASP A  68       4.351  27.681 -21.539  1.00  2.30           C  
ATOM    860  CG  ASP A  68       5.418  28.322 -20.597  1.00  2.30           C  
ATOM    861  OD1 ASP A  68       5.165  28.609 -19.436  1.00  2.30           O  
ATOM    862  OD2 ASP A  68       6.532  28.488 -21.082  1.00  2.30           O  
ATOM    863  H   ASP A  68       2.358  26.603 -22.806  1.00  2.30           H  
ATOM    864  HA  ASP A  68       3.598  26.216 -20.161  1.00  2.30           H  
ATOM    865 1HB  ASP A  68       4.864  26.979 -22.197  1.00  2.30           H  
ATOM    866 2HB  ASP A  68       3.946  28.473 -22.172  1.00  2.30           H  
ATOM    867  N   LEU A  69       2.099  27.620 -18.755  1.00  2.88           N  
ATOM    868  CA  LEU A  69       1.211  28.420 -17.908  1.00  2.88           C  
ATOM    869  C   LEU A  69       1.916  29.635 -17.321  1.00  2.88           C  
ATOM    870  O   LEU A  69       1.285  30.468 -16.649  1.00  2.88           O  
ATOM    871  CB  LEU A  69       0.639  27.602 -16.720  1.00  2.88           C  
ATOM    872  CG  LEU A  69      -0.357  26.430 -17.019  1.00  2.88           C  
ATOM    873  CD1 LEU A  69      -0.676  25.694 -15.695  1.00  2.88           C  
ATOM    874  CD2 LEU A  69      -1.627  26.991 -17.621  1.00  2.88           C  
ATOM    875  H   LEU A  69       2.664  26.886 -18.331  1.00  2.88           H  
ATOM    876  HA  LEU A  69       0.382  28.768 -18.521  1.00  2.88           H  
ATOM    877 1HB  LEU A  69       1.489  27.166 -16.186  1.00  2.88           H  
ATOM    878 2HB  LEU A  69       0.137  28.291 -16.043  1.00  2.88           H  
ATOM    879  HG  LEU A  69       0.083  25.730 -17.718  1.00  2.88           H  
ATOM    880 1HD1 LEU A  69      -1.372  24.894 -15.873  1.00  2.88           H  
ATOM    881 2HD1 LEU A  69       0.245  25.287 -15.278  1.00  2.88           H  
ATOM    882 3HD1 LEU A  69      -1.120  26.394 -14.986  1.00  2.88           H  
ATOM    883 1HD2 LEU A  69      -2.328  26.178 -17.830  1.00  2.88           H  
ATOM    884 2HD2 LEU A  69      -2.083  27.690 -16.923  1.00  2.88           H  
ATOM    885 3HD2 LEU A  69      -1.375  27.506 -18.543  1.00  2.88           H  
ATOM    886  N   ARG A  70       3.228  29.748 -17.526  1.00  3.67           N  
ATOM    887  CA  ARG A  70       3.914  30.842 -16.874  1.00  3.67           C  
ATOM    888  C   ARG A  70       3.497  32.139 -17.516  1.00  3.67           C  
ATOM    889  O   ARG A  70       3.555  32.300 -18.734  1.00  3.67           O  
ATOM    890  CB  ARG A  70       5.418  30.672 -16.952  1.00  3.67           C  
ATOM    891  CG  ARG A  70       5.947  29.471 -16.183  1.00  3.67           C  
ATOM    892  CD  ARG A  70       7.390  29.299 -16.381  1.00  3.67           C  
ATOM    893  NE  ARG A  70       7.673  29.032 -17.767  1.00  3.67           N  
ATOM    894  CZ  ARG A  70       8.898  28.914 -18.305  1.00  3.67           C  
ATOM    895  NH1 ARG A  70       9.978  29.030 -17.550  1.00  3.67           N  
ATOM    896  NH2 ARG A  70       9.007  28.684 -19.598  1.00  3.67           N  
ATOM    897  H   ARG A  70       3.755  29.101 -18.134  1.00  3.67           H  
ATOM    898  HA  ARG A  70       3.627  30.859 -15.823  1.00  3.67           H  
ATOM    899 1HB  ARG A  70       5.716  30.555 -17.995  1.00  3.67           H  
ATOM    900 2HB  ARG A  70       5.907  31.565 -16.568  1.00  3.67           H  
ATOM    901 1HG  ARG A  70       5.745  29.579 -15.118  1.00  3.67           H  
ATOM    902 2HG  ARG A  70       5.447  28.574 -16.560  1.00  3.67           H  
ATOM    903 1HD  ARG A  70       7.915  30.204 -16.090  1.00  3.67           H  
ATOM    904 2HD  ARG A  70       7.744  28.456 -15.788  1.00  3.67           H  
ATOM    905  HE  ARG A  70       6.853  28.932 -18.404  1.00  3.67           H  
ATOM    906 1HH1 ARG A  70       9.883  29.211 -16.561  1.00  3.67           H  
ATOM    907 2HH1 ARG A  70      10.892  28.941 -17.965  1.00  3.67           H  
ATOM    908 1HH2 ARG A  70       8.140  28.608 -20.174  1.00  3.67           H  
ATOM    909 2HH2 ARG A  70       9.907  28.593 -20.029  1.00  3.67           H  
ATOM    910  N   ALA A  71       3.063  33.070 -16.684  1.00  4.61           N  
ATOM    911  CA  ALA A  71       2.584  34.367 -17.128  1.00  4.61           C  
ATOM    912  C   ALA A  71       1.436  34.256 -18.143  1.00  4.61           C  
ATOM    913  O   ALA A  71       1.198  35.200 -18.900  1.00  4.61           O  
ATOM    914  CB  ALA A  71       3.728  35.170 -17.741  1.00  4.61           C  
ATOM    915  H   ALA A  71       3.045  32.859 -15.697  1.00  4.61           H  
ATOM    916  HA  ALA A  71       2.205  34.899 -16.254  1.00  4.61           H  
ATOM    917 1HB  ALA A  71       3.360  36.154 -18.031  1.00  4.61           H  
ATOM    918 2HB  ALA A  71       4.525  35.284 -17.008  1.00  4.61           H  
ATOM    919 3HB  ALA A  71       4.120  34.668 -18.620  1.00  4.61           H  
ATOM    920  N   ALA A  72       0.644  33.163 -18.116  1.00  5.48           N  
ATOM    921  CA  ALA A  72      -0.474  33.021 -19.068  1.00  5.48           C  
ATOM    922  C   ALA A  72      -1.706  33.820 -18.602  1.00  5.48           C  
ATOM    923  O   ALA A  72      -2.803  33.281 -18.374  1.00  5.48           O  
ATOM    924  CB  ALA A  72      -0.807  31.546 -19.248  1.00  5.48           C  
ATOM    925  H   ALA A  72       0.856  32.392 -17.480  1.00  5.48           H  
ATOM    926  HA  ALA A  72      -0.159  33.423 -20.031  1.00  5.48           H  
ATOM    927 1HB  ALA A  72      -1.607  31.434 -19.972  1.00  5.48           H  
ATOM    928 2HB  ALA A  72       0.079  31.020 -19.609  1.00  5.48           H  
ATOM    929 3HB  ALA A  72      -1.112  31.122 -18.301  1.00  5.48           H  
ATOM    930  N   SER A  73      -1.494  35.135 -18.481  1.00  6.04           N  
ATOM    931  CA  SER A  73      -2.472  36.091 -17.986  1.00  6.04           C  
ATOM    932  C   SER A  73      -3.248  35.463 -16.828  1.00  6.04           C  
ATOM    933  O   SER A  73      -2.702  34.678 -16.051  1.00  6.04           O  
ATOM    934  CB  SER A  73      -3.397  36.525 -19.119  1.00  6.04           C  
ATOM    935  OG  SER A  73      -4.232  37.548 -18.693  1.00  6.04           O  
ATOM    936  H   SER A  73      -0.567  35.462 -18.736  1.00  6.04           H  
ATOM    937  HA  SER A  73      -1.942  36.967 -17.609  1.00  6.04           H  
ATOM    938 1HB  SER A  73      -2.812  36.852 -19.977  1.00  6.04           H  
ATOM    939 2HB  SER A  73      -3.999  35.670 -19.435  1.00  6.04           H  
ATOM    940  HG  SER A  73      -4.950  37.606 -19.340  1.00  6.04           H  
ATOM    941  N   ALA A  74      -4.520  35.817 -16.711  1.00  6.19           N  
ATOM    942  CA  ALA A  74      -5.399  35.131 -15.789  1.00  6.19           C  
ATOM    943  C   ALA A  74      -6.328  34.237 -16.594  1.00  6.19           C  
ATOM    944  O   ALA A  74      -6.500  33.057 -16.288  1.00  6.19           O  
ATOM    945  CB  ALA A  74      -6.183  36.123 -14.976  1.00  6.19           C  
ATOM    946  H   ALA A  74      -4.868  36.552 -17.314  1.00  6.19           H  
ATOM    947  HA  ALA A  74      -4.805  34.504 -15.125  1.00  6.19           H  
ATOM    948 1HB  ALA A  74      -6.832  35.616 -14.299  1.00  6.19           H  
ATOM    949 2HB  ALA A  74      -5.495  36.745 -14.419  1.00  6.19           H  
ATOM    950 3HB  ALA A  74      -6.777  36.744 -15.633  1.00  6.19           H  
ATOM    951  N   GLU A  75      -6.904  34.830 -17.641  1.00  5.95           N  
ATOM    952  CA  GLU A  75      -7.893  34.217 -18.523  1.00  5.95           C  
ATOM    953  C   GLU A  75      -7.404  33.057 -19.402  1.00  5.95           C  
ATOM    954  O   GLU A  75      -8.210  32.238 -19.835  1.00  5.95           O  
ATOM    955  CB  GLU A  75      -8.490  35.323 -19.395  1.00  5.95           C  
ATOM    956  CG  GLU A  75      -9.306  36.349 -18.599  1.00  5.95           C  
ATOM    957  CD  GLU A  75      -8.460  37.405 -17.912  1.00  5.95           C  
ATOM    958  OE1 GLU A  75      -7.255  37.367 -18.042  1.00  5.95           O  
ATOM    959  OE2 GLU A  75      -9.037  38.258 -17.268  1.00  5.95           O  
ATOM    960  H   GLU A  75      -6.662  35.789 -17.821  1.00  5.95           H  
ATOM    961  HA  GLU A  75      -8.691  33.828 -17.890  1.00  5.95           H  
ATOM    962 1HB  GLU A  75      -7.689  35.850 -19.914  1.00  5.95           H  
ATOM    963 2HB  GLU A  75      -9.141  34.882 -20.150  1.00  5.95           H  
ATOM    964 1HG  GLU A  75     -10.006  36.844 -19.273  1.00  5.95           H  
ATOM    965 2HG  GLU A  75      -9.887  35.819 -17.843  1.00  5.95           H  
ATOM    966  N   GLU A  76      -6.104  32.976 -19.685  1.00  5.45           N  
ATOM    967  CA  GLU A  76      -5.627  31.854 -20.488  1.00  5.45           C  
ATOM    968  C   GLU A  76      -5.411  30.682 -19.544  1.00  5.45           C  
ATOM    969  O   GLU A  76      -5.933  29.582 -19.762  1.00  5.45           O  
ATOM    970  CB  GLU A  76      -4.371  32.207 -21.279  1.00  5.45           C  
ATOM    971  CG  GLU A  76      -3.868  31.085 -22.178  1.00  5.45           C  
ATOM    972  CD  GLU A  76      -2.661  31.464 -23.004  1.00  5.45           C  
ATOM    973  OE1 GLU A  76      -2.186  32.567 -22.864  1.00  5.45           O  
ATOM    974  OE2 GLU A  76      -2.230  30.657 -23.796  1.00  5.45           O  
ATOM    975  H   GLU A  76      -5.459  33.665 -19.323  1.00  5.45           H  
ATOM    976  HA  GLU A  76      -6.402  31.574 -21.201  1.00  5.45           H  
ATOM    977 1HB  GLU A  76      -4.573  33.073 -21.908  1.00  5.45           H  
ATOM    978 2HB  GLU A  76      -3.582  32.483 -20.604  1.00  5.45           H  
ATOM    979 1HG  GLU A  76      -3.608  30.241 -21.548  1.00  5.45           H  
ATOM    980 2HG  GLU A  76      -4.674  30.774 -22.839  1.00  5.45           H  
ATOM    981  N   ALA A  77      -4.707  30.941 -18.438  1.00  4.88           N  
ATOM    982  CA  ALA A  77      -4.476  29.905 -17.447  1.00  4.88           C  
ATOM    983  C   ALA A  77      -5.805  29.346 -16.958  1.00  4.88           C  
ATOM    984  O   ALA A  77      -5.932  28.133 -16.825  1.00  4.88           O  
ATOM    985  CB  ALA A  77      -3.693  30.458 -16.283  1.00  4.88           C  
ATOM    986  H   ALA A  77      -4.261  31.851 -18.321  1.00  4.88           H  
ATOM    987  HA  ALA A  77      -3.916  29.100 -17.917  1.00  4.88           H  
ATOM    988 1HB  ALA A  77      -3.517  29.671 -15.555  1.00  4.88           H  
ATOM    989 2HB  ALA A  77      -2.741  30.851 -16.633  1.00  4.88           H  
ATOM    990 3HB  ALA A  77      -4.266  31.266 -15.822  1.00  4.88           H  
ATOM    991  N   LEU A  78      -6.824  30.220 -16.811  1.00  4.32           N  
ATOM    992  CA  LEU A  78      -8.192  29.863 -16.399  1.00  4.32           C  
ATOM    993  C   LEU A  78      -8.709  28.735 -17.264  1.00  4.32           C  
ATOM    994  O   LEU A  78      -8.525  27.609 -16.811  1.00  4.32           O  
ATOM    995  CB  LEU A  78      -9.144  31.039 -16.597  1.00  4.32           C  
ATOM    996  CG  LEU A  78     -10.572  30.904 -16.064  1.00  4.32           C  
ATOM    997  CD1 LEU A  78     -11.150  32.300 -15.895  1.00  4.32           C  
ATOM    998  CD2 LEU A  78     -11.404  30.051 -17.001  1.00  4.32           C  
ATOM    999  H   LEU A  78      -6.634  31.215 -16.942  1.00  4.32           H  
ATOM   1000  HA  LEU A  78      -8.179  29.549 -15.358  1.00  4.32           H  
ATOM   1001 1HB  LEU A  78      -8.707  31.911 -16.151  1.00  4.32           H  
ATOM   1002 2HB  LEU A  78      -9.224  31.224 -17.667  1.00  4.32           H  
ATOM   1003  HG  LEU A  78     -10.557  30.444 -15.105  1.00  4.32           H  
ATOM   1004 1HD1 LEU A  78     -12.154  32.227 -15.508  1.00  4.32           H  
ATOM   1005 2HD1 LEU A  78     -10.546  32.875 -15.215  1.00  4.32           H  
ATOM   1006 3HD1 LEU A  78     -11.171  32.801 -16.863  1.00  4.32           H  
ATOM   1007 1HD2 LEU A  78     -12.417  29.965 -16.610  1.00  4.32           H  
ATOM   1008 2HD2 LEU A  78     -11.432  30.514 -17.989  1.00  4.32           H  
ATOM   1009 3HD2 LEU A  78     -10.961  29.065 -17.072  1.00  4.32           H  
ATOM   1010  N   ALA A  79      -8.451  29.001 -18.551  1.00  3.83           N  
ATOM   1011  CA  ALA A  79      -9.268  28.371 -19.545  1.00  3.83           C  
ATOM   1012  C   ALA A  79      -8.639  27.024 -19.729  1.00  3.83           C  
ATOM   1013  O   ALA A  79      -9.318  26.012 -19.895  1.00  3.83           O  
ATOM   1014  CB  ALA A  79      -9.289  29.165 -20.835  1.00  3.83           C  
ATOM   1015  H   ALA A  79      -7.473  28.886 -18.822  1.00  3.83           H  
ATOM   1016  HA  ALA A  79     -10.279  28.243 -19.168  1.00  3.83           H  
ATOM   1017 1HB  ALA A  79      -9.884  28.642 -21.578  1.00  3.83           H  
ATOM   1018 2HB  ALA A  79      -9.719  30.149 -20.646  1.00  3.83           H  
ATOM   1019 3HB  ALA A  79      -8.266  29.282 -21.199  1.00  3.83           H  
ATOM   1020  N   LEU A  80      -7.308  27.020 -19.642  1.00  3.45           N  
ATOM   1021  CA  LEU A  80      -6.534  25.797 -19.786  1.00  3.45           C  
ATOM   1022  C   LEU A  80      -6.810  24.827 -18.640  1.00  3.45           C  
ATOM   1023  O   LEU A  80      -6.968  23.623 -18.859  1.00  3.45           O  
ATOM   1024  CB  LEU A  80      -5.045  26.146 -19.823  1.00  3.45           C  
ATOM   1025  CG  LEU A  80      -4.575  26.883 -21.078  1.00  3.45           C  
ATOM   1026  CD1 LEU A  80      -3.146  27.364 -20.878  1.00  3.45           C  
ATOM   1027  CD2 LEU A  80      -4.675  25.946 -22.255  1.00  3.45           C  
ATOM   1028  H   LEU A  80      -6.828  27.912 -19.492  1.00  3.45           H  
ATOM   1029  HA  LEU A  80      -6.815  25.318 -20.722  1.00  3.45           H  
ATOM   1030 1HB  LEU A  80      -4.819  26.775 -18.960  1.00  3.45           H  
ATOM   1031 2HB  LEU A  80      -4.469  25.233 -19.747  1.00  3.45           H  
ATOM   1032  HG  LEU A  80      -5.204  27.751 -21.258  1.00  3.45           H  
ATOM   1033 1HD1 LEU A  80      -2.807  27.893 -21.772  1.00  3.45           H  
ATOM   1034 2HD1 LEU A  80      -3.119  28.043 -20.030  1.00  3.45           H  
ATOM   1035 3HD1 LEU A  80      -2.496  26.512 -20.689  1.00  3.45           H  
ATOM   1036 1HD2 LEU A  80      -4.347  26.466 -23.155  1.00  3.45           H  
ATOM   1037 2HD2 LEU A  80      -4.041  25.076 -22.080  1.00  3.45           H  
ATOM   1038 3HD2 LEU A  80      -5.709  25.625 -22.377  1.00  3.45           H  
ATOM   1039  N   LEU A  81      -6.910  25.354 -17.419  1.00  3.19           N  
ATOM   1040  CA  LEU A  81      -7.182  24.526 -16.254  1.00  3.19           C  
ATOM   1041  C   LEU A  81      -8.606  24.017 -16.310  1.00  3.19           C  
ATOM   1042  O   LEU A  81      -8.866  22.831 -16.094  1.00  3.19           O  
ATOM   1043  CB  LEU A  81      -6.936  25.380 -15.006  1.00  3.19           C  
ATOM   1044  CG  LEU A  81      -5.468  25.716 -14.828  1.00  3.19           C  
ATOM   1045  CD1 LEU A  81      -5.272  26.809 -13.838  1.00  3.19           C  
ATOM   1046  CD2 LEU A  81      -4.808  24.516 -14.343  1.00  3.19           C  
ATOM   1047  H   LEU A  81      -6.775  26.362 -17.282  1.00  3.19           H  
ATOM   1048  HA  LEU A  81      -6.507  23.679 -16.251  1.00  3.19           H  
ATOM   1049 1HB  LEU A  81      -7.490  26.306 -15.075  1.00  3.19           H  
ATOM   1050 2HB  LEU A  81      -7.274  24.834 -14.127  1.00  3.19           H  
ATOM   1051  HG  LEU A  81      -5.048  26.013 -15.788  1.00  3.19           H  
ATOM   1052 1HD1 LEU A  81      -4.211  27.003 -13.729  1.00  3.19           H  
ATOM   1053 2HD1 LEU A  81      -5.772  27.712 -14.189  1.00  3.19           H  
ATOM   1054 3HD1 LEU A  81      -5.689  26.505 -12.882  1.00  3.19           H  
ATOM   1055 1HD2 LEU A  81      -3.742  24.692 -14.232  1.00  3.19           H  
ATOM   1056 2HD2 LEU A  81      -5.242  24.252 -13.385  1.00  3.19           H  
ATOM   1057 3HD2 LEU A  81      -4.987  23.731 -15.031  1.00  3.19           H  
ATOM   1058  N   ARG A  82      -9.527  24.899 -16.696  1.00  3.02           N  
ATOM   1059  CA  ARG A  82     -10.926  24.510 -16.792  1.00  3.02           C  
ATOM   1060  C   ARG A  82     -11.103  23.383 -17.793  1.00  3.02           C  
ATOM   1061  O   ARG A  82     -11.625  22.314 -17.448  1.00  3.02           O  
ATOM   1062  CB  ARG A  82     -11.793  25.688 -17.216  1.00  3.02           C  
ATOM   1063  CG  ARG A  82     -13.276  25.363 -17.374  1.00  3.02           C  
ATOM   1064  CD  ARG A  82     -14.094  26.566 -17.710  1.00  3.02           C  
ATOM   1065  NE  ARG A  82     -15.499  26.211 -17.951  1.00  3.02           N  
ATOM   1066  CZ  ARG A  82     -16.476  27.089 -18.268  1.00  3.02           C  
ATOM   1067  NH1 ARG A  82     -16.201  28.373 -18.378  1.00  3.02           N  
ATOM   1068  NH2 ARG A  82     -17.713  26.664 -18.471  1.00  3.02           N  
ATOM   1069  H   ARG A  82      -9.237  25.858 -16.884  1.00  3.02           H  
ATOM   1070  HA  ARG A  82     -11.258  24.164 -15.815  1.00  3.02           H  
ATOM   1071 1HB  ARG A  82     -11.697  26.490 -16.485  1.00  3.02           H  
ATOM   1072 2HB  ARG A  82     -11.436  26.075 -18.169  1.00  3.02           H  
ATOM   1073 1HG  ARG A  82     -13.399  24.639 -18.184  1.00  3.02           H  
ATOM   1074 2HG  ARG A  82     -13.664  24.930 -16.451  1.00  3.02           H  
ATOM   1075 1HD  ARG A  82     -14.057  27.278 -16.886  1.00  3.02           H  
ATOM   1076 2HD  ARG A  82     -13.699  27.030 -18.611  1.00  3.02           H  
ATOM   1077  HE  ARG A  82     -15.755  25.210 -17.881  1.00  3.02           H  
ATOM   1078 1HH1 ARG A  82     -15.259  28.702 -18.225  1.00  3.02           H  
ATOM   1079 2HH1 ARG A  82     -16.933  29.027 -18.616  1.00  3.02           H  
ATOM   1080 1HH2 ARG A  82     -17.935  25.675 -18.390  1.00  3.02           H  
ATOM   1081 2HH2 ARG A  82     -18.438  27.320 -18.707  1.00  3.02           H  
ATOM   1082  N   ARG A  83     -10.594  23.592 -19.010  1.00  2.93           N  
ATOM   1083  CA  ARG A  83     -10.729  22.625 -20.081  1.00  2.93           C  
ATOM   1084  C   ARG A  83     -10.055  21.324 -19.727  1.00  2.93           C  
ATOM   1085  O   ARG A  83     -10.583  20.254 -20.019  1.00  2.93           O  
ATOM   1086  CB  ARG A  83     -10.110  23.187 -21.346  1.00  2.93           C  
ATOM   1087  CG  ARG A  83     -10.899  24.332 -21.974  1.00  2.93           C  
ATOM   1088  CD  ARG A  83     -10.141  24.997 -23.065  1.00  2.93           C  
ATOM   1089  NE  ARG A  83     -10.871  26.130 -23.619  1.00  2.93           N  
ATOM   1090  CZ  ARG A  83     -10.323  27.092 -24.387  1.00  2.93           C  
ATOM   1091  NH1 ARG A  83      -9.043  27.046 -24.683  1.00  2.93           N  
ATOM   1092  NH2 ARG A  83     -11.069  28.084 -24.839  1.00  2.93           N  
ATOM   1093  H   ARG A  83     -10.125  24.473 -19.222  1.00  2.93           H  
ATOM   1094  HA  ARG A  83     -11.791  22.443 -20.250  1.00  2.93           H  
ATOM   1095 1HB  ARG A  83      -9.108  23.560 -21.117  1.00  2.93           H  
ATOM   1096 2HB  ARG A  83     -10.005  22.396 -22.087  1.00  2.93           H  
ATOM   1097 1HG  ARG A  83     -11.819  23.933 -22.400  1.00  2.93           H  
ATOM   1098 2HG  ARG A  83     -11.153  25.070 -21.217  1.00  2.93           H  
ATOM   1099 1HD  ARG A  83      -9.193  25.365 -22.665  1.00  2.93           H  
ATOM   1100 2HD  ARG A  83      -9.949  24.287 -23.866  1.00  2.93           H  
ATOM   1101  HE  ARG A  83     -11.858  26.200 -23.411  1.00  2.93           H  
ATOM   1102 1HH1 ARG A  83      -8.474  26.286 -24.337  1.00  2.93           H  
ATOM   1103 2HH1 ARG A  83      -8.630  27.767 -25.258  1.00  2.93           H  
ATOM   1104 1HH2 ARG A  83     -12.053  28.121 -24.610  1.00  2.93           H  
ATOM   1105 2HH2 ARG A  83     -10.657  28.804 -25.413  1.00  2.93           H  
ATOM   1106  N   ALA A  84      -8.895  21.387 -19.074  1.00  2.92           N  
ATOM   1107  CA  ALA A  84      -8.222  20.167 -18.687  1.00  2.92           C  
ATOM   1108  C   ALA A  84      -9.075  19.344 -17.740  1.00  2.92           C  
ATOM   1109  O   ALA A  84      -9.197  18.126 -17.903  1.00  2.92           O  
ATOM   1110  CB  ALA A  84      -6.911  20.501 -18.019  1.00  2.92           C  
ATOM   1111  H   ALA A  84      -8.452  22.281 -18.857  1.00  2.92           H  
ATOM   1112  HA  ALA A  84      -8.039  19.577 -19.585  1.00  2.92           H  
ATOM   1113 1HB  ALA A  84      -6.394  19.586 -17.738  1.00  2.92           H  
ATOM   1114 2HB  ALA A  84      -6.300  21.079 -18.702  1.00  2.92           H  
ATOM   1115 3HB  ALA A  84      -7.118  21.096 -17.140  1.00  2.92           H  
ATOM   1116  N   THR A  85      -9.742  20.003 -16.783  1.00  3.03           N  
ATOM   1117  CA  THR A  85     -10.521  19.222 -15.838  1.00  3.03           C  
ATOM   1118  C   THR A  85     -11.797  18.684 -16.456  1.00  3.03           C  
ATOM   1119  O   THR A  85     -12.191  17.546 -16.171  1.00  3.03           O  
ATOM   1120  CB  THR A  85     -10.890  20.044 -14.575  1.00  3.03           C  
ATOM   1121  OG1 THR A  85     -11.644  21.212 -14.940  1.00  3.03           O  
ATOM   1122  CG2 THR A  85      -9.648  20.443 -13.803  1.00  3.03           C  
ATOM   1123  H   THR A  85      -9.652  21.017 -16.678  1.00  3.03           H  
ATOM   1124  HA  THR A  85      -9.920  18.375 -15.527  1.00  3.03           H  
ATOM   1125  HB  THR A  85     -11.510  19.432 -13.934  1.00  3.03           H  
ATOM   1126  HG1 THR A  85     -11.360  21.538 -15.819  1.00  3.03           H  
ATOM   1127 1HG2 THR A  85      -9.933  20.998 -12.912  1.00  3.03           H  
ATOM   1128 2HG2 THR A  85      -9.096  19.549 -13.516  1.00  3.03           H  
ATOM   1129 3HG2 THR A  85      -9.041  21.061 -14.426  1.00  3.03           H  
ATOM   1130  N   GLU A  86     -12.402  19.447 -17.367  1.00  3.26           N  
ATOM   1131  CA  GLU A  86     -13.649  19.014 -17.980  1.00  3.26           C  
ATOM   1132  C   GLU A  86     -13.408  17.915 -19.001  1.00  3.26           C  
ATOM   1133  O   GLU A  86     -14.136  16.923 -19.043  1.00  3.26           O  
ATOM   1134  CB  GLU A  86     -14.351  20.206 -18.640  1.00  3.26           C  
ATOM   1135  CG  GLU A  86     -14.872  21.250 -17.645  1.00  3.26           C  
ATOM   1136  CD  GLU A  86     -15.490  22.468 -18.294  1.00  3.26           C  
ATOM   1137  OE1 GLU A  86     -15.497  22.553 -19.499  1.00  3.26           O  
ATOM   1138  OE2 GLU A  86     -15.945  23.329 -17.569  1.00  3.26           O  
ATOM   1139  H   GLU A  86     -12.024  20.370 -17.580  1.00  3.26           H  
ATOM   1140  HA  GLU A  86     -14.297  18.618 -17.200  1.00  3.26           H  
ATOM   1141 1HB  GLU A  86     -13.648  20.709 -19.308  1.00  3.26           H  
ATOM   1142 2HB  GLU A  86     -15.187  19.854 -19.242  1.00  3.26           H  
ATOM   1143 1HG  GLU A  86     -15.616  20.778 -17.005  1.00  3.26           H  
ATOM   1144 2HG  GLU A  86     -14.045  21.566 -17.011  1.00  3.26           H  
ATOM   1145  N   ALA A  87     -12.366  18.079 -19.812  1.00  3.64           N  
ATOM   1146  CA  ALA A  87     -12.028  17.115 -20.841  1.00  3.64           C  
ATOM   1147  C   ALA A  87     -11.658  15.762 -20.258  1.00  3.64           C  
ATOM   1148  O   ALA A  87     -12.048  14.725 -20.798  1.00  3.64           O  
ATOM   1149  CB  ALA A  87     -10.864  17.636 -21.664  1.00  3.64           C  
ATOM   1150  H   ALA A  87     -11.789  18.911 -19.731  1.00  3.64           H  
ATOM   1151  HA  ALA A  87     -12.900  16.985 -21.480  1.00  3.64           H  
ATOM   1152 1HB  ALA A  87     -10.626  16.923 -22.450  1.00  3.64           H  
ATOM   1153 2HB  ALA A  87     -11.130  18.596 -22.105  1.00  3.64           H  
ATOM   1154 3HB  ALA A  87      -9.996  17.764 -21.014  1.00  3.64           H  
ATOM   1155  N   GLU A  88     -10.918  15.775 -19.147  1.00  4.17           N  
ATOM   1156  CA  GLU A  88     -10.451  14.541 -18.542  1.00  4.17           C  
ATOM   1157  C   GLU A  88     -11.255  14.042 -17.319  1.00  4.17           C  
ATOM   1158  O   GLU A  88     -11.062  12.902 -16.896  1.00  4.17           O  
ATOM   1159  CB  GLU A  88      -8.980  14.721 -18.186  1.00  4.17           C  
ATOM   1160  CG  GLU A  88      -8.037  14.994 -19.367  1.00  4.17           C  
ATOM   1161  CD  GLU A  88      -7.893  13.841 -20.323  1.00  4.17           C  
ATOM   1162  OE1 GLU A  88      -7.902  12.719 -19.876  1.00  4.17           O  
ATOM   1163  OE2 GLU A  88      -7.755  14.084 -21.500  1.00  4.17           O  
ATOM   1164  H   GLU A  88     -10.612  16.658 -18.736  1.00  4.17           H  
ATOM   1165  HA  GLU A  88     -10.511  13.764 -19.303  1.00  4.17           H  
ATOM   1166 1HB  GLU A  88      -8.901  15.598 -17.580  1.00  4.17           H  
ATOM   1167 2HB  GLU A  88      -8.617  13.868 -17.616  1.00  4.17           H  
ATOM   1168 1HG  GLU A  88      -8.413  15.861 -19.912  1.00  4.17           H  
ATOM   1169 2HG  GLU A  88      -7.056  15.253 -18.971  1.00  4.17           H  
ATOM   1170  N   GLY A  89     -12.161  14.856 -16.751  1.00  4.80           N  
ATOM   1171  CA  GLY A  89     -12.922  14.417 -15.570  1.00  4.80           C  
ATOM   1172  C   GLY A  89     -12.082  14.439 -14.288  1.00  4.80           C  
ATOM   1173  O   GLY A  89     -12.183  13.543 -13.446  1.00  4.80           O  
ATOM   1174  H   GLY A  89     -12.307  15.801 -17.095  1.00  4.80           H  
ATOM   1175 1HA  GLY A  89     -13.785  15.072 -15.446  1.00  4.80           H  
ATOM   1176 2HA  GLY A  89     -13.305  13.414 -15.741  1.00  4.80           H  
ATOM   1177  N   LEU A  90     -11.216  15.436 -14.173  1.00  5.34           N  
ATOM   1178  CA  LEU A  90     -10.293  15.532 -13.041  1.00  5.34           C  
ATOM   1179  C   LEU A  90     -10.746  16.513 -11.978  1.00  5.34           C  
ATOM   1180  O   LEU A  90     -11.044  17.662 -12.280  1.00  5.34           O  
ATOM   1181  CB  LEU A  90      -8.969  16.056 -13.573  1.00  5.34           C  
ATOM   1182  CG  LEU A  90      -8.446  15.296 -14.727  1.00  5.34           C  
ATOM   1183  CD1 LEU A  90      -7.270  16.035 -15.304  1.00  5.34           C  
ATOM   1184  CD2 LEU A  90      -8.066  13.898 -14.307  1.00  5.34           C  
ATOM   1185  H   LEU A  90     -11.242  16.153 -14.896  1.00  5.34           H  
ATOM   1186  HA  LEU A  90     -10.175  14.545 -12.597  1.00  5.34           H  
ATOM   1187 1HB  LEU A  90      -9.087  17.082 -13.867  1.00  5.34           H  
ATOM   1188 2HB  LEU A  90      -8.227  16.010 -12.776  1.00  5.34           H  
ATOM   1189  HG  LEU A  90      -9.214  15.229 -15.464  1.00  5.34           H  
ATOM   1190 1HD1 LEU A  90      -6.882  15.495 -16.164  1.00  5.34           H  
ATOM   1191 2HD1 LEU A  90      -7.584  17.033 -15.616  1.00  5.34           H  
ATOM   1192 3HD1 LEU A  90      -6.524  16.112 -14.574  1.00  5.34           H  
ATOM   1193 1HD2 LEU A  90      -7.701  13.349 -15.177  1.00  5.34           H  
ATOM   1194 2HD2 LEU A  90      -7.290  13.938 -13.557  1.00  5.34           H  
ATOM   1195 3HD2 LEU A  90      -8.943  13.389 -13.901  1.00  5.34           H  
ATOM   1196  N   ALA A  91     -10.643  16.150 -10.705  1.00  5.58           N  
ATOM   1197  CA  ALA A  91     -10.972  17.116  -9.647  1.00  5.58           C  
ATOM   1198  C   ALA A  91      -9.755  17.979  -9.305  1.00  5.58           C  
ATOM   1199  O   ALA A  91      -9.289  17.992  -8.170  1.00  5.58           O  
ATOM   1200  CB  ALA A  91     -11.460  16.393  -8.409  1.00  5.58           C  
ATOM   1201  H   ALA A  91     -10.375  15.204 -10.467  1.00  5.58           H  
ATOM   1202  HA  ALA A  91     -11.763  17.773 -10.013  1.00  5.58           H  
ATOM   1203 1HB  ALA A  91     -11.718  17.123  -7.642  1.00  5.58           H  
ATOM   1204 2HB  ALA A  91     -12.341  15.800  -8.657  1.00  5.58           H  
ATOM   1205 3HB  ALA A  91     -10.675  15.739  -8.037  1.00  5.58           H  
ATOM   1206  N   ALA A  92      -9.208  18.638 -10.325  1.00  5.33           N  
ATOM   1207  CA  ALA A  92      -8.046  19.562 -10.352  1.00  5.33           C  
ATOM   1208  C   ALA A  92      -6.690  18.985  -9.860  1.00  5.33           C  
ATOM   1209  O   ALA A  92      -5.646  19.269 -10.443  1.00  5.33           O  
ATOM   1210  CB  ALA A  92      -8.363  20.789  -9.521  1.00  5.33           C  
ATOM   1211  H   ALA A  92      -9.721  18.514 -11.195  1.00  5.33           H  
ATOM   1212  HA  ALA A  92      -7.915  19.873 -11.384  1.00  5.33           H  
ATOM   1213 1HB  ALA A  92      -7.541  21.499  -9.597  1.00  5.33           H  
ATOM   1214 2HB  ALA A  92      -9.277  21.249  -9.895  1.00  5.33           H  
ATOM   1215 3HB  ALA A  92      -8.498  20.502  -8.478  1.00  5.33           H  
ATOM   1216  N   GLY A  93      -6.697  18.060  -8.909  1.00  4.62           N  
ATOM   1217  CA  GLY A  93      -5.456  17.483  -8.390  1.00  4.62           C  
ATOM   1218  C   GLY A  93      -4.887  16.436  -9.334  1.00  4.62           C  
ATOM   1219  O   GLY A  93      -3.779  15.938  -9.144  1.00  4.62           O  
ATOM   1220  H   GLY A  93      -7.573  17.838  -8.463  1.00  4.62           H  
ATOM   1221 1HA  GLY A  93      -4.724  18.275  -8.230  1.00  4.62           H  
ATOM   1222 2HA  GLY A  93      -5.652  17.034  -7.418  1.00  4.62           H  
ATOM   1223  N   GLY A  94      -5.672  16.096 -10.351  1.00  3.72           N  
ATOM   1224  CA  GLY A  94      -5.291  15.130 -11.365  1.00  3.72           C  
ATOM   1225  C   GLY A  94      -4.741  15.804 -12.624  1.00  3.72           C  
ATOM   1226  O   GLY A  94      -4.453  15.127 -13.612  1.00  3.72           O  
ATOM   1227  H   GLY A  94      -6.570  16.549 -10.421  1.00  3.72           H  
ATOM   1228 1HA  GLY A  94      -4.538  14.454 -10.960  1.00  3.72           H  
ATOM   1229 2HA  GLY A  94      -6.154  14.521 -11.618  1.00  3.72           H  
ATOM   1230  N   LEU A  95      -4.605  17.133 -12.611  1.00  2.90           N  
ATOM   1231  CA  LEU A  95      -4.142  17.856 -13.797  1.00  2.90           C  
ATOM   1232  C   LEU A  95      -2.767  17.442 -14.275  1.00  2.90           C  
ATOM   1233  O   LEU A  95      -1.835  17.293 -13.478  1.00  2.90           O  
ATOM   1234  CB  LEU A  95      -4.118  19.349 -13.518  1.00  2.90           C  
ATOM   1235  CG  LEU A  95      -5.417  20.050 -13.435  1.00  2.90           C  
ATOM   1236  CD1 LEU A  95      -5.173  21.422 -12.909  1.00  2.90           C  
ATOM   1237  CD2 LEU A  95      -5.995  20.131 -14.790  1.00  2.90           C  
ATOM   1238  H   LEU A  95      -4.843  17.673 -11.775  1.00  2.90           H  
ATOM   1239  HA  LEU A  95      -4.847  17.668 -14.605  1.00  2.90           H  
ATOM   1240 1HB  LEU A  95      -3.625  19.501 -12.557  1.00  2.90           H  
ATOM   1241 2HB  LEU A  95      -3.536  19.833 -14.283  1.00  2.90           H  
ATOM   1242  HG  LEU A  95      -6.093  19.524 -12.793  1.00  2.90           H  
ATOM   1243 1HD1 LEU A  95      -6.113  21.971 -12.859  1.00  2.90           H  
ATOM   1244 2HD1 LEU A  95      -4.735  21.354 -11.910  1.00  2.90           H  
ATOM   1245 3HD1 LEU A  95      -4.483  21.916 -13.573  1.00  2.90           H  
ATOM   1246 1HD2 LEU A  95      -6.926  20.660 -14.757  1.00  2.90           H  
ATOM   1247 2HD2 LEU A  95      -5.311  20.667 -15.428  1.00  2.90           H  
ATOM   1248 3HD2 LEU A  95      -6.158  19.129 -15.181  1.00  2.90           H  
ATOM   1249  N   ASP A  96      -2.598  17.336 -15.598  1.00  2.27           N  
ATOM   1250  CA  ASP A  96      -1.297  16.979 -16.172  1.00  2.27           C  
ATOM   1251  C   ASP A  96      -0.372  18.185 -16.172  1.00  2.27           C  
ATOM   1252  O   ASP A  96      -0.049  18.757 -17.223  1.00  2.27           O  
ATOM   1253  CB  ASP A  96      -1.447  16.466 -17.610  1.00  2.27           C  
ATOM   1254  CG  ASP A  96      -0.146  15.856 -18.212  1.00  2.27           C  
ATOM   1255  OD1 ASP A  96       0.727  15.487 -17.466  1.00  2.27           O  
ATOM   1256  OD2 ASP A  96      -0.055  15.773 -19.420  1.00  2.27           O  
ATOM   1257  H   ASP A  96      -3.389  17.473 -16.211  1.00  2.27           H  
ATOM   1258  HA  ASP A  96      -0.844  16.198 -15.559  1.00  2.27           H  
ATOM   1259 1HB  ASP A  96      -2.234  15.716 -17.647  1.00  2.27           H  
ATOM   1260 2HB  ASP A  96      -1.758  17.289 -18.242  1.00  2.27           H  
ATOM   1261  N   LEU A  97       0.041  18.566 -14.973  1.00  1.89           N  
ATOM   1262  CA  LEU A  97       0.898  19.710 -14.781  1.00  1.89           C  
ATOM   1263  C   LEU A  97       2.337  19.305 -15.058  1.00  1.89           C  
ATOM   1264  O   LEU A  97       2.792  18.242 -14.625  1.00  1.89           O  
ATOM   1265  CB  LEU A  97       0.708  20.265 -13.355  1.00  1.89           C  
ATOM   1266  CG  LEU A  97      -0.716  20.838 -13.055  1.00  1.89           C  
ATOM   1267  CD1 LEU A  97      -0.861  21.245 -11.590  1.00  1.89           C  
ATOM   1268  CD2 LEU A  97      -0.956  22.049 -13.935  1.00  1.89           C  
ATOM   1269  H   LEU A  97      -0.294  18.031 -14.175  1.00  1.89           H  
ATOM   1270  HA  LEU A  97       0.607  20.478 -15.488  1.00  1.89           H  
ATOM   1271 1HB  LEU A  97       0.890  19.459 -12.647  1.00  1.89           H  
ATOM   1272 2HB  LEU A  97       1.422  21.028 -13.184  1.00  1.89           H  
ATOM   1273  HG  LEU A  97      -1.436  20.075 -13.272  1.00  1.89           H  
ATOM   1274 1HD1 LEU A  97      -1.869  21.632 -11.415  1.00  1.89           H  
ATOM   1275 2HD1 LEU A  97      -0.690  20.382 -10.946  1.00  1.89           H  
ATOM   1276 3HD1 LEU A  97      -0.145  22.017 -11.365  1.00  1.89           H  
ATOM   1277 1HD2 LEU A  97      -1.956  22.444 -13.764  1.00  1.89           H  
ATOM   1278 2HD2 LEU A  97      -0.219  22.817 -13.712  1.00  1.89           H  
ATOM   1279 3HD2 LEU A  97      -0.849  21.751 -14.965  1.00  1.89           H  
ATOM   1280  N   THR A  98       3.060  20.161 -15.758  1.00  1.71           N  
ATOM   1281  CA  THR A  98       4.449  19.886 -16.081  1.00  1.71           C  
ATOM   1282  C   THR A  98       5.410  20.602 -15.181  1.00  1.71           C  
ATOM   1283  O   THR A  98       5.439  21.839 -15.136  1.00  1.71           O  
ATOM   1284  CB  THR A  98       4.793  20.254 -17.537  1.00  1.71           C  
ATOM   1285  OG1 THR A  98       4.028  19.440 -18.436  1.00  1.71           O  
ATOM   1286  CG2 THR A  98       6.291  20.091 -17.801  1.00  1.71           C  
ATOM   1287  H   THR A  98       2.612  21.015 -16.065  1.00  1.71           H  
ATOM   1288  HA  THR A  98       4.620  18.817 -15.962  1.00  1.71           H  
ATOM   1289  HB  THR A  98       4.524  21.295 -17.708  1.00  1.71           H  
ATOM   1290  HG1 THR A  98       4.223  18.509 -18.272  1.00  1.71           H  
ATOM   1291 1HG2 THR A  98       6.512  20.371 -18.830  1.00  1.71           H  
ATOM   1292 2HG2 THR A  98       6.857  20.735 -17.124  1.00  1.71           H  
ATOM   1293 3HG2 THR A  98       6.581  19.054 -17.636  1.00  1.71           H  
ATOM   1294  N   LEU A  99       6.215  19.790 -14.510  1.00  1.71           N  
ATOM   1295  CA  LEU A  99       7.245  20.239 -13.603  1.00  1.71           C  
ATOM   1296  C   LEU A  99       8.625  20.118 -14.220  1.00  1.71           C  
ATOM   1297  O   LEU A  99       8.903  19.160 -14.947  1.00  1.71           O  
ATOM   1298  CB  LEU A  99       7.243  19.408 -12.318  1.00  1.71           C  
ATOM   1299  CG  LEU A  99       6.028  19.448 -11.399  1.00  1.71           C  
ATOM   1300  CD1 LEU A  99       6.225  18.445 -10.247  1.00  1.71           C  
ATOM   1301  CD2 LEU A  99       5.904  20.828 -10.836  1.00  1.71           C  
ATOM   1302  H   LEU A  99       6.090  18.795 -14.634  1.00  1.71           H  
ATOM   1303  HA  LEU A  99       7.056  21.276 -13.364  1.00  1.71           H  
ATOM   1304 1HB  LEU A  99       7.416  18.367 -12.583  1.00  1.71           H  
ATOM   1305 2HB  LEU A  99       8.059  19.731 -11.753  1.00  1.71           H  
ATOM   1306  HG  LEU A  99       5.124  19.180 -11.948  1.00  1.71           H  
ATOM   1307 1HD1 LEU A  99       5.363  18.480  -9.577  1.00  1.71           H  
ATOM   1308 2HD1 LEU A  99       6.327  17.442 -10.655  1.00  1.71           H  
ATOM   1309 3HD1 LEU A  99       7.116  18.697  -9.689  1.00  1.71           H  
ATOM   1310 1HD2 LEU A  99       5.067  20.842 -10.167  1.00  1.71           H  
ATOM   1311 2HD2 LEU A  99       6.807  21.092 -10.287  1.00  1.71           H  
ATOM   1312 3HD2 LEU A  99       5.755  21.529 -11.643  1.00  1.71           H  
ATOM   1313  N   GLU A 100       9.498  21.057 -13.879  1.00  1.86           N  
ATOM   1314  CA  GLU A 100      10.894  20.998 -14.295  1.00  1.86           C  
ATOM   1315  C   GLU A 100      11.835  21.120 -13.112  1.00  1.86           C  
ATOM   1316  O   GLU A 100      11.543  21.816 -12.141  1.00  1.86           O  
ATOM   1317  CB  GLU A 100      11.230  22.093 -15.308  1.00  1.86           C  
ATOM   1318  CG  GLU A 100      10.576  21.963 -16.672  1.00  1.86           C  
ATOM   1319  CD  GLU A 100      11.044  23.053 -17.588  1.00  1.86           C  
ATOM   1320  OE1 GLU A 100      11.623  23.997 -17.075  1.00  1.86           O  
ATOM   1321  OE2 GLU A 100      10.827  22.967 -18.773  1.00  1.86           O  
ATOM   1322  H   GLU A 100       9.158  21.830 -13.309  1.00  1.86           H  
ATOM   1323  HA  GLU A 100      11.075  20.031 -14.765  1.00  1.86           H  
ATOM   1324 1HB  GLU A 100      10.927  23.053 -14.902  1.00  1.86           H  
ATOM   1325 2HB  GLU A 100      12.311  22.130 -15.453  1.00  1.86           H  
ATOM   1326 1HG  GLU A 100      10.826  20.993 -17.102  1.00  1.86           H  
ATOM   1327 2HG  GLU A 100       9.492  22.015 -16.559  1.00  1.86           H  
ATOM   1328  N   ARG A 101      12.966  20.435 -13.187  1.00  2.16           N  
ATOM   1329  CA  ARG A 101      13.967  20.521 -12.135  1.00  2.16           C  
ATOM   1330  C   ARG A 101      14.894  21.713 -12.413  1.00  2.16           C  
ATOM   1331  O   ARG A 101      15.313  21.874 -13.558  1.00  2.16           O  
ATOM   1332  CB  ARG A 101      14.783  19.243 -12.082  1.00  2.16           C  
ATOM   1333  CG  ARG A 101      15.794  19.190 -10.965  1.00  2.16           C  
ATOM   1334  CD  ARG A 101      16.534  17.912 -10.938  1.00  2.16           C  
ATOM   1335  NE  ARG A 101      17.381  17.823  -9.758  1.00  2.16           N  
ATOM   1336  CZ  ARG A 101      18.116  16.752  -9.411  1.00  2.16           C  
ATOM   1337  NH1 ARG A 101      18.119  15.676 -10.166  1.00  2.16           N  
ATOM   1338  NH2 ARG A 101      18.830  16.785  -8.302  1.00  2.16           N  
ATOM   1339  H   ARG A 101      13.145  19.858 -13.998  1.00  2.16           H  
ATOM   1340  HA  ARG A 101      13.455  20.617 -11.188  1.00  2.16           H  
ATOM   1341 1HB  ARG A 101      14.114  18.390 -11.953  1.00  2.16           H  
ATOM   1342 2HB  ARG A 101      15.318  19.108 -13.020  1.00  2.16           H  
ATOM   1343 1HG  ARG A 101      16.514  19.989 -11.094  1.00  2.16           H  
ATOM   1344 2HG  ARG A 101      15.288  19.317 -10.010  1.00  2.16           H  
ATOM   1345 1HD  ARG A 101      15.840  17.078 -10.935  1.00  2.16           H  
ATOM   1346 2HD  ARG A 101      17.171  17.850 -11.818  1.00  2.16           H  
ATOM   1347  HE  ARG A 101      17.403  18.629  -9.141  1.00  2.16           H  
ATOM   1348 1HH1 ARG A 101      17.571  15.652 -11.014  1.00  2.16           H  
ATOM   1349 2HH1 ARG A 101      18.671  14.873  -9.900  1.00  2.16           H  
ATOM   1350 1HH2 ARG A 101      18.821  17.614  -7.720  1.00  2.16           H  
ATOM   1351 2HH2 ARG A 101      19.381  15.985  -8.031  1.00  2.16           H  
ATOM   1352  N   PRO A 102      15.190  22.596 -11.439  1.00  2.59           N  
ATOM   1353  CA  PRO A 102      16.142  23.680 -11.584  1.00  2.59           C  
ATOM   1354  C   PRO A 102      17.489  23.094 -11.960  1.00  2.59           C  
ATOM   1355  O   PRO A 102      17.879  22.058 -11.426  1.00  2.59           O  
ATOM   1356  CB  PRO A 102      16.170  24.300 -10.183  1.00  2.59           C  
ATOM   1357  CG  PRO A 102      14.819  23.959  -9.597  1.00  2.59           C  
ATOM   1358  CD  PRO A 102      14.495  22.585 -10.144  1.00  2.59           C  
ATOM   1359  HA  PRO A 102      15.787  24.386 -12.347  1.00  2.59           H  
ATOM   1360 1HB  PRO A 102      17.009  23.887  -9.602  1.00  2.59           H  
ATOM   1361 2HB  PRO A 102      16.339  25.386 -10.257  1.00  2.59           H  
ATOM   1362 1HG  PRO A 102      14.869  23.972  -8.497  1.00  2.59           H  
ATOM   1363 2HG  PRO A 102      14.071  24.711  -9.888  1.00  2.59           H  
ATOM   1364 1HD  PRO A 102      14.890  21.793  -9.493  1.00  2.59           H  
ATOM   1365 2HD  PRO A 102      13.408  22.537 -10.270  1.00  2.59           H  
ATOM   1366  N   LEU A 103      18.224  23.776 -12.826  1.00  3.12           N  
ATOM   1367  CA  LEU A 103      19.531  23.280 -13.249  1.00  3.12           C  
ATOM   1368  C   LEU A 103      20.701  24.015 -12.588  1.00  3.12           C  
ATOM   1369  O   LEU A 103      21.843  23.904 -13.040  1.00  3.12           O  
ATOM   1370  CB  LEU A 103      19.625  23.360 -14.770  1.00  3.12           C  
ATOM   1371  CG  LEU A 103      18.541  22.533 -15.508  1.00  3.12           C  
ATOM   1372  CD1 LEU A 103      18.710  22.701 -17.013  1.00  3.12           C  
ATOM   1373  CD2 LEU A 103      18.633  21.072 -15.081  1.00  3.12           C  
ATOM   1374  H   LEU A 103      17.862  24.627 -13.232  1.00  3.12           H  
ATOM   1375  HA  LEU A 103      19.602  22.230 -12.967  1.00  3.12           H  
ATOM   1376 1HB  LEU A 103      19.525  24.400 -15.076  1.00  3.12           H  
ATOM   1377 2HB  LEU A 103      20.603  22.997 -15.082  1.00  3.12           H  
ATOM   1378  HG  LEU A 103      17.551  22.911 -15.241  1.00  3.12           H  
ATOM   1379 1HD1 LEU A 103      17.935  22.132 -17.530  1.00  3.12           H  
ATOM   1380 2HD1 LEU A 103      18.619  23.755 -17.274  1.00  3.12           H  
ATOM   1381 3HD1 LEU A 103      19.691  22.335 -17.315  1.00  3.12           H  
ATOM   1382 1HD2 LEU A 103      17.858  20.498 -15.589  1.00  3.12           H  
ATOM   1383 2HD2 LEU A 103      19.612  20.674 -15.342  1.00  3.12           H  
ATOM   1384 3HD2 LEU A 103      18.485  20.997 -14.001  1.00  3.12           H  
ATOM   1385  N   SER A 104      20.391  24.793 -11.553  1.00  3.67           N  
ATOM   1386  CA  SER A 104      21.379  25.574 -10.818  1.00  3.67           C  
ATOM   1387  C   SER A 104      21.493  25.092  -9.374  1.00  3.67           C  
ATOM   1388  O   SER A 104      22.207  24.117  -9.092  1.00  3.67           O  
ATOM   1389  OXT SER A 104      20.826  25.639  -8.494  1.00  3.67           O  
ATOM   1390  CB  SER A 104      21.001  27.044 -10.845  1.00  3.67           C  
ATOM   1391  OG  SER A 104      21.880  27.807 -10.065  1.00  3.67           O  
ATOM   1392  H   SER A 104      19.428  24.819 -11.256  1.00  3.67           H  
ATOM   1393  HA  SER A 104      22.350  25.453 -11.299  1.00  3.67           H  
ATOM   1394 1HB  SER A 104      21.021  27.401 -11.875  1.00  3.67           H  
ATOM   1395 2HB  SER A 104      19.983  27.167 -10.475  1.00  3.67           H  
ATOM   1396  HG  SER A 104      21.555  28.711 -10.107  1.00  3.67           H  
TER    1397
ENDMDL

