REMARK ID 643919 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -1.478   1.308   3.758  1.00  2.99           N  
ATOM      2  CA  ASP A   1      -0.030   1.429   3.844  1.00  2.99           C  
ATOM      3  C   ASP A   1       0.446   2.619   3.018  1.00  2.99           C  
ATOM      4  O   ASP A   1      -0.326   3.219   2.269  1.00  2.99           O  
ATOM      5  CB  ASP A   1       0.641   0.117   3.407  1.00  2.99           C  
ATOM      6  CG  ASP A   1       2.070  -0.083   3.988  1.00  2.99           C  
ATOM      7  OD1 ASP A   1       2.580   0.837   4.604  1.00  2.99           O  
ATOM      8  OD2 ASP A   1       2.611  -1.155   3.835  1.00  2.99           O  
ATOM      9 1H   ASP A   1      -1.835   0.890   4.606  1.00  2.99           H  
ATOM     10 2H   ASP A   1      -1.885   2.227   3.640  1.00  2.99           H  
ATOM     11 3H   ASP A   1      -1.727   0.730   2.967  1.00  2.99           H  
ATOM     12  HA  ASP A   1       0.244   1.615   4.885  1.00  2.99           H  
ATOM     13 1HB  ASP A   1       0.021  -0.726   3.711  1.00  2.99           H  
ATOM     14 2HB  ASP A   1       0.708   0.096   2.317  1.00  2.99           H  
ATOM     15  N   LEU A   2       1.703   2.983   3.188  1.00  2.81           N  
ATOM     16  CA  LEU A   2       2.263   4.141   2.491  1.00  2.81           C  
ATOM     17  C   LEU A   2       2.684   3.853   1.052  1.00  2.81           C  
ATOM     18  O   LEU A   2       3.249   2.802   0.751  1.00  2.81           O  
ATOM     19  CB  LEU A   2       3.495   4.673   3.231  1.00  2.81           C  
ATOM     20  CG  LEU A   2       3.294   5.190   4.641  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       4.650   5.569   5.209  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       2.370   6.387   4.607  1.00  2.81           C  
ATOM     23  H   LEU A   2       2.273   2.415   3.822  1.00  2.81           H  
ATOM     24  HA  LEU A   2       1.502   4.924   2.462  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       4.237   3.877   3.281  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       3.908   5.486   2.653  1.00  2.81           H  
ATOM     27  HG  LEU A   2       2.860   4.406   5.268  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       4.539   5.944   6.223  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       5.301   4.690   5.217  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2       5.095   6.335   4.583  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       2.227   6.769   5.620  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       2.810   7.165   3.983  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       1.404   6.092   4.193  1.00  2.81           H  
ATOM     34  N   LYS A   3       2.477   4.841   0.182  1.00  2.67           N  
ATOM     35  CA  LYS A   3       2.910   4.791  -1.216  1.00  2.67           C  
ATOM     36  C   LYS A   3       3.680   6.064  -1.508  1.00  2.67           C  
ATOM     37  O   LYS A   3       3.316   7.125  -0.997  1.00  2.67           O  
ATOM     38  CB  LYS A   3       1.705   4.719  -2.153  1.00  2.67           C  
ATOM     39  CG  LYS A   3       0.816   3.486  -2.009  1.00  2.67           C  
ATOM     40  CD  LYS A   3      -0.360   3.539  -3.000  1.00  2.67           C  
ATOM     41  CE  LYS A   3      -1.301   2.353  -2.840  1.00  2.67           C  
ATOM     42  NZ  LYS A   3      -2.458   2.430  -3.777  1.00  2.67           N  
ATOM     43  H   LYS A   3       1.994   5.668   0.506  1.00  2.67           H  
ATOM     44  HA  LYS A   3       3.572   3.937  -1.375  1.00  2.67           H  
ATOM     45 1HB  LYS A   3       1.082   5.596  -1.999  1.00  2.67           H  
ATOM     46 2HB  LYS A   3       2.058   4.754  -3.195  1.00  2.67           H  
ATOM     47 1HG  LYS A   3       1.412   2.584  -2.184  1.00  2.67           H  
ATOM     48 2HG  LYS A   3       0.417   3.443  -0.993  1.00  2.67           H  
ATOM     49 1HD  LYS A   3      -0.922   4.460  -2.845  1.00  2.67           H  
ATOM     50 2HD  LYS A   3       0.027   3.539  -4.019  1.00  2.67           H  
ATOM     51 1HE  LYS A   3      -0.750   1.436  -3.032  1.00  2.67           H  
ATOM     52 2HE  LYS A   3      -1.673   2.332  -1.817  1.00  2.67           H  
ATOM     53 1HZ  LYS A   3      -3.055   1.627  -3.638  1.00  2.67           H  
ATOM     54 2HZ  LYS A   3      -2.983   3.276  -3.599  1.00  2.67           H  
ATOM     55 3HZ  LYS A   3      -2.125   2.439  -4.731  1.00  2.67           H  
ATOM     56  N   CYS A   4       4.709   5.985  -2.340  1.00  2.56           N  
ATOM     57  CA  CYS A   4       5.465   7.167  -2.740  1.00  2.56           C  
ATOM     58  C   CYS A   4       4.663   8.087  -3.657  1.00  2.56           C  
ATOM     59  O   CYS A   4       4.214   7.651  -4.720  1.00  2.56           O  
ATOM     60  CB  CYS A   4       6.737   6.733  -3.464  1.00  2.56           C  
ATOM     61  SG  CYS A   4       7.736   8.115  -4.088  1.00  2.56           S  
ATOM     62  H   CYS A   4       5.005   5.074  -2.691  1.00  2.56           H  
ATOM     63  HA  CYS A   4       5.773   7.690  -1.836  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       7.355   6.144  -2.788  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       6.460   6.091  -4.294  1.00  2.56           H  
ATOM     66  N   PRO A   5       4.404   9.377  -3.284  1.00  2.49           N  
ATOM     67  CA  PRO A   5       3.690  10.398  -4.062  1.00  2.49           C  
ATOM     68  C   PRO A   5       4.298  10.762  -5.422  1.00  2.49           C  
ATOM     69  O   PRO A   5       3.604  11.307  -6.279  1.00  2.49           O  
ATOM     70  CB  PRO A   5       3.765  11.622  -3.148  1.00  2.49           C  
ATOM     71  CG  PRO A   5       3.936  11.084  -1.783  1.00  2.49           C  
ATOM     72  CD  PRO A   5       4.800   9.874  -1.955  1.00  2.49           C  
ATOM     73  HA  PRO A   5       2.649  10.077  -4.180  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       4.604  12.256  -3.457  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       2.850  12.226  -3.258  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       4.413  11.839  -1.135  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       2.957  10.850  -1.335  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       5.828  10.173  -1.969  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       4.540   9.214  -1.126  1.00  2.49           H  
ATOM     80  N   THR A   6       5.590  10.503  -5.604  1.00  2.44           N  
ATOM     81  CA  THR A   6       6.272  10.850  -6.843  1.00  2.44           C  
ATOM     82  C   THR A   6       6.029   9.796  -7.938  1.00  2.44           C  
ATOM     83  O   THR A   6       6.328   8.629  -7.733  1.00  2.44           O  
ATOM     84  CB  THR A   6       7.790  11.038  -6.570  1.00  2.44           C  
ATOM     85  OG1 THR A   6       7.969  12.145  -5.675  1.00  2.44           O  
ATOM     86  CG2 THR A   6       8.602  11.219  -7.812  1.00  2.44           C  
ATOM     87  H   THR A   6       6.119  10.052  -4.871  1.00  2.44           H  
ATOM     88  HA  THR A   6       5.902  11.820  -7.144  1.00  2.44           H  
ATOM     89  HB  THR A   6       8.157  10.165  -6.073  1.00  2.44           H  
ATOM     90  HG1 THR A   6       8.703  11.957  -5.051  1.00  2.44           H  
ATOM     91 1HG2 THR A   6       9.651  11.327  -7.533  1.00  2.44           H  
ATOM     92 2HG2 THR A   6       8.490  10.360  -8.427  1.00  2.44           H  
ATOM     93 3HG2 THR A   6       8.272  12.111  -8.346  1.00  2.44           H  
ATOM     94  N   PRO A   7       5.505  10.166  -9.132  1.00  2.37           N  
ATOM     95  CA  PRO A   7       5.243   9.281 -10.268  1.00  2.37           C  
ATOM     96  C   PRO A   7       6.437   8.408 -10.649  1.00  2.37           C  
ATOM     97  O   PRO A   7       6.281   7.249 -11.036  1.00  2.37           O  
ATOM     98  CB  PRO A   7       4.928  10.276 -11.381  1.00  2.37           C  
ATOM     99  CG  PRO A   7       4.324  11.456 -10.667  1.00  2.37           C  
ATOM    100  CD  PRO A   7       5.094  11.570  -9.380  1.00  2.37           C  
ATOM    101  HA  PRO A   7       4.363   8.661 -10.042  1.00  2.37           H  
ATOM    102 1HB  PRO A   7       5.847  10.531 -11.924  1.00  2.37           H  
ATOM    103 2HB  PRO A   7       4.240   9.827 -12.112  1.00  2.37           H  
ATOM    104 1HG  PRO A   7       4.400  12.355 -11.292  1.00  2.37           H  
ATOM    105 2HG  PRO A   7       3.252  11.277 -10.493  1.00  2.37           H  
ATOM    106 1HD  PRO A   7       5.959  12.229  -9.489  1.00  2.37           H  
ATOM    107 2HD  PRO A   7       4.382  11.921  -8.617  1.00  2.37           H  
ATOM    108  N   GLY A   8       7.644   8.942 -10.454  1.00  2.28           N  
ATOM    109  CA  GLY A   8       8.884   8.242 -10.760  1.00  2.28           C  
ATOM    110  C   GLY A   8       9.093   7.008  -9.884  1.00  2.28           C  
ATOM    111  O   GLY A   8       9.906   6.143 -10.206  1.00  2.28           O  
ATOM    112  H   GLY A   8       7.707   9.887 -10.112  1.00  2.28           H  
ATOM    113 1HA  GLY A   8       8.882   7.942 -11.807  1.00  2.28           H  
ATOM    114 2HA  GLY A   8       9.724   8.920 -10.632  1.00  2.28           H  
ATOM    115  N   CYS A   9       8.345   6.923  -8.780  1.00  2.16           N  
ATOM    116  CA  CYS A   9       8.451   5.796  -7.882  1.00  2.16           C  
ATOM    117  C   CYS A   9       7.684   4.573  -8.379  1.00  2.16           C  
ATOM    118  O   CYS A   9       7.854   3.472  -7.845  1.00  2.16           O  
ATOM    119  CB  CYS A   9       7.927   6.169  -6.516  1.00  2.16           C  
ATOM    120  SG  CYS A   9       8.920   7.403  -5.637  1.00  2.16           S  
ATOM    121  H   CYS A   9       7.671   7.647  -8.554  1.00  2.16           H  
ATOM    122  HA  CYS A   9       9.493   5.542  -7.788  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       6.907   6.541  -6.599  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       7.896   5.271  -5.910  1.00  2.16           H  
ATOM    125  N   ASP A  10       6.777   4.782  -9.343  1.00  2.03           N  
ATOM    126  CA  ASP A  10       5.950   3.719  -9.916  1.00  2.03           C  
ATOM    127  C   ASP A  10       5.265   2.834  -8.863  1.00  2.03           C  
ATOM    128  O   ASP A  10       5.280   1.612  -8.972  1.00  2.03           O  
ATOM    129  CB  ASP A  10       6.788   2.857 -10.877  1.00  2.03           C  
ATOM    130  CG  ASP A  10       5.951   1.963 -11.818  1.00  2.03           C  
ATOM    131  OD1 ASP A  10       4.830   2.308 -12.105  1.00  2.03           O  
ATOM    132  OD2 ASP A  10       6.463   0.950 -12.250  1.00  2.03           O  
ATOM    133  H   ASP A  10       6.685   5.713  -9.747  1.00  2.03           H  
ATOM    134  HA  ASP A  10       5.167   4.195 -10.506  1.00  2.03           H  
ATOM    135 1HB  ASP A  10       7.409   3.515 -11.489  1.00  2.03           H  
ATOM    136 2HB  ASP A  10       7.451   2.233 -10.309  1.00  2.03           H  
ATOM    137  N   GLY A  11       4.678   3.458  -7.835  1.00  1.93           N  
ATOM    138  CA  GLY A  11       3.947   2.726  -6.795  1.00  1.93           C  
ATOM    139  C   GLY A  11       4.797   2.114  -5.663  1.00  1.93           C  
ATOM    140  O   GLY A  11       4.247   1.474  -4.767  1.00  1.93           O  
ATOM    141  H   GLY A  11       4.722   4.465  -7.791  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       3.217   3.405  -6.352  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       3.369   1.934  -7.273  1.00  1.93           H  
ATOM    144  N   SER A  12       6.114   2.309  -5.688  1.00  1.88           N  
ATOM    145  CA  SER A  12       6.992   1.738  -4.657  1.00  1.88           C  
ATOM    146  C   SER A  12       6.723   2.227  -3.244  1.00  1.88           C  
ATOM    147  O   SER A  12       6.280   3.364  -3.019  1.00  1.88           O  
ATOM    148  CB  SER A  12       8.450   1.994  -4.942  1.00  1.88           C  
ATOM    149  OG  SER A  12       9.268   1.534  -3.865  1.00  1.88           O  
ATOM    150  H   SER A  12       6.538   2.823  -6.457  1.00  1.88           H  
ATOM    151  HA  SER A  12       6.841   0.660  -4.666  1.00  1.88           H  
ATOM    152 1HB  SER A  12       8.723   1.475  -5.840  1.00  1.88           H  
ATOM    153 2HB  SER A  12       8.606   3.045  -5.118  1.00  1.88           H  
ATOM    154  HG  SER A  12       8.988   2.023  -3.028  1.00  1.88           H  
ATOM    155  N   GLY A  13       6.966   1.320  -2.292  1.00  1.90           N  
ATOM    156  CA  GLY A  13       6.851   1.624  -0.874  1.00  1.90           C  
ATOM    157  C   GLY A  13       8.152   2.282  -0.448  1.00  1.90           C  
ATOM    158  O   GLY A  13       8.959   2.619  -1.320  1.00  1.90           O  
ATOM    159  H   GLY A  13       7.289   0.405  -2.573  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       6.010   2.299  -0.703  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       6.677   0.715  -0.300  1.00  1.90           H  
ATOM    162  N   HIS A  14       8.394   2.392   0.867  1.00  2.00           N  
ATOM    163  CA  HIS A  14       9.559   3.135   1.375  1.00  2.00           C  
ATOM    164  C   HIS A  14      10.497   2.376   2.304  1.00  2.00           C  
ATOM    165  O   HIS A  14      10.129   1.373   2.926  1.00  2.00           O  
ATOM    166  CB  HIS A  14       9.105   4.308   2.220  1.00  2.00           C  
ATOM    167  CG  HIS A  14       8.222   5.226   1.588  1.00  2.00           C  
ATOM    168  ND1 HIS A  14       6.884   4.969   1.438  1.00  2.00           N  
ATOM    169  CD2 HIS A  14       8.437   6.431   1.083  1.00  2.00           C  
ATOM    170  CE1 HIS A  14       6.304   5.995   0.882  1.00  2.00           C  
ATOM    171  NE2 HIS A  14       7.217   6.918   0.661  1.00  2.00           N  
ATOM    172  H   HIS A  14       7.715   2.036   1.525  1.00  2.00           H  
ATOM    173  HA  HIS A  14      10.149   3.505   0.533  1.00  2.00           H  
ATOM    174 1HB  HIS A  14       8.617   3.936   3.121  1.00  2.00           H  
ATOM    175 2HB  HIS A  14       9.986   4.872   2.551  1.00  2.00           H  
ATOM    176  HD1 HIS A  14       6.422   4.133   1.737  1.00  2.00           H  
ATOM    177  HD2 HIS A  14       9.349   7.024   1.003  1.00  2.00           H  
ATOM    178  HE1 HIS A  14       5.247   5.991   0.701  1.00  2.00           H  
ATOM    179  N   ILE A  15      11.701   2.928   2.441  1.00  2.17           N  
ATOM    180  CA  ILE A  15      12.703   2.485   3.395  1.00  2.17           C  
ATOM    181  C   ILE A  15      12.368   3.089   4.758  1.00  2.17           C  
ATOM    182  O   ILE A  15      12.433   4.303   4.955  1.00  2.17           O  
ATOM    183  CB  ILE A  15      14.098   2.966   2.947  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      14.447   2.352   1.587  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      15.158   2.655   3.995  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      15.669   2.969   0.951  1.00  2.17           C  
ATOM    187  H   ILE A  15      11.931   3.725   1.851  1.00  2.17           H  
ATOM    188  HA  ILE A  15      12.683   1.398   3.466  1.00  2.17           H  
ATOM    189  HB  ILE A  15      14.059   4.051   2.801  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      14.619   1.286   1.714  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      13.600   2.490   0.907  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      16.124   3.032   3.657  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      14.893   3.137   4.918  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      15.221   1.576   4.147  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      15.859   2.487  -0.007  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      15.499   4.035   0.799  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      16.528   2.826   1.606  1.00  2.17           H  
ATOM    198  N   THR A  16      12.066   2.242   5.731  1.00  2.37           N  
ATOM    199  CA  THR A  16      11.602   2.744   7.023  1.00  2.37           C  
ATOM    200  C   THR A  16      12.682   3.438   7.847  1.00  2.37           C  
ATOM    201  O   THR A  16      12.381   4.210   8.756  1.00  2.37           O  
ATOM    202  CB  THR A  16      10.974   1.598   7.826  1.00  2.37           C  
ATOM    203  OG1 THR A  16      11.945   0.564   8.043  1.00  2.37           O  
ATOM    204  CG2 THR A  16       9.801   1.041   7.043  1.00  2.37           C  
ATOM    205  H   THR A  16      12.072   1.248   5.546  1.00  2.37           H  
ATOM    206  HA  THR A  16      10.817   3.472   6.829  1.00  2.37           H  
ATOM    207  HB  THR A  16      10.627   1.968   8.790  1.00  2.37           H  
ATOM    208  HG1 THR A  16      12.574   0.853   8.711  1.00  2.37           H  
ATOM    209 1HG2 THR A  16       9.341   0.229   7.604  1.00  2.37           H  
ATOM    210 2HG2 THR A  16       9.068   1.835   6.884  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      10.149   0.670   6.079  1.00  2.37           H  
ATOM    212  N   GLY A  17      13.937   3.180   7.513  1.00  2.58           N  
ATOM    213  CA  GLY A  17      15.061   3.791   8.203  1.00  2.58           C  
ATOM    214  C   GLY A  17      15.537   5.102   7.559  1.00  2.58           C  
ATOM    215  O   GLY A  17      16.539   5.668   8.001  1.00  2.58           O  
ATOM    216  H   GLY A  17      14.106   2.535   6.756  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      14.787   3.977   9.243  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      15.888   3.084   8.224  1.00  2.58           H  
ATOM    219  N   ASN A  18      14.858   5.577   6.505  1.00  2.76           N  
ATOM    220  CA  ASN A  18      15.320   6.782   5.811  1.00  2.76           C  
ATOM    221  C   ASN A  18      14.189   7.449   5.036  1.00  2.76           C  
ATOM    222  O   ASN A  18      13.890   7.017   3.935  1.00  2.76           O  
ATOM    223  CB  ASN A  18      16.447   6.416   4.856  1.00  2.76           C  
ATOM    224  CG  ASN A  18      17.129   7.590   4.196  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      16.988   8.746   4.593  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      17.879   7.295   3.161  1.00  2.76           N  
ATOM    227  H   ASN A  18      14.019   5.105   6.163  1.00  2.76           H  
ATOM    228  HA  ASN A  18      15.679   7.498   6.552  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      17.200   5.835   5.391  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      16.040   5.776   4.074  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      18.358   8.018   2.671  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      17.970   6.343   2.864  1.00  2.76           H  
ATOM    233  N   TYR A  19      13.543   8.481   5.587  1.00  2.90           N  
ATOM    234  CA  TYR A  19      12.381   9.089   4.918  1.00  2.90           C  
ATOM    235  C   TYR A  19      11.284   8.049   4.658  1.00  2.90           C  
ATOM    236  O   TYR A  19      10.909   7.792   3.519  1.00  2.90           O  
ATOM    237  CB  TYR A  19      12.737   9.777   3.588  1.00  2.90           C  
ATOM    238  CG  TYR A  19      13.767  10.845   3.657  1.00  2.90           C  
ATOM    239  CD1 TYR A  19      14.996  10.615   3.095  1.00  2.90           C  
ATOM    240  CD2 TYR A  19      13.490  12.060   4.266  1.00  2.90           C  
ATOM    241  CE1 TYR A  19      15.964  11.586   3.132  1.00  2.90           C  
ATOM    242  CE2 TYR A  19      14.456  13.041   4.306  1.00  2.90           C  
ATOM    243  CZ  TYR A  19      15.692  12.804   3.740  1.00  2.90           C  
ATOM    244  OH  TYR A  19      16.666  13.778   3.775  1.00  2.90           O  
ATOM    245  H   TYR A  19      13.847   8.821   6.488  1.00  2.90           H  
ATOM    246  HA  TYR A  19      11.961   9.845   5.581  1.00  2.90           H  
ATOM    247 1HB  TYR A  19      13.072   9.069   2.884  1.00  2.90           H  
ATOM    248 2HB  TYR A  19      11.831  10.223   3.173  1.00  2.90           H  
ATOM    249  HD1 TYR A  19      15.200   9.659   2.617  1.00  2.90           H  
ATOM    250  HD2 TYR A  19      12.507  12.243   4.707  1.00  2.90           H  
ATOM    251  HE1 TYR A  19      16.940  11.401   2.687  1.00  2.90           H  
ATOM    252  HE2 TYR A  19      14.244  13.997   4.779  1.00  2.90           H  
ATOM    253  HH  TYR A  19      17.420  13.485   3.254  1.00  2.90           H  
ATOM    254  N   ALA A  20      10.738   7.489   5.746  1.00  3.00           N  
ATOM    255  CA  ALA A  20       9.720   6.419   5.703  1.00  3.00           C  
ATOM    256  C   ALA A  20       8.469   6.826   4.916  1.00  3.00           C  
ATOM    257  O   ALA A  20       7.658   5.969   4.564  1.00  3.00           O  
ATOM    258  CB  ALA A  20       9.313   6.040   7.122  1.00  3.00           C  
ATOM    259  H   ALA A  20      11.081   7.779   6.644  1.00  3.00           H  
ATOM    260  HA  ALA A  20      10.161   5.554   5.214  1.00  3.00           H  
ATOM    261 1HB  ALA A  20       8.588   5.230   7.083  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      10.196   5.715   7.681  1.00  3.00           H  
ATOM    263 3HB  ALA A  20       8.869   6.900   7.619  1.00  3.00           H  
ATOM    264  N   SER A  21       8.279   8.121   4.724  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.183   8.682   3.959  1.00  3.07           C  
ATOM    266  C   SER A  21       7.817   9.750   3.063  1.00  3.07           C  
ATOM    267  O   SER A  21       8.355  10.754   3.552  1.00  3.07           O  
ATOM    268  CB  SER A  21       6.123   9.279   4.869  1.00  3.07           C  
ATOM    269  OG  SER A  21       5.074   9.848   4.125  1.00  3.07           O  
ATOM    270  H   SER A  21       8.981   8.753   5.080  1.00  3.07           H  
ATOM    271  HA  SER A  21       6.735   7.912   3.331  1.00  3.07           H  
ATOM    272 1HB  SER A  21       5.734   8.502   5.524  1.00  3.07           H  
ATOM    273 2HB  SER A  21       6.574  10.042   5.503  1.00  3.07           H  
ATOM    274  HG  SER A  21       4.784   9.166   3.508  1.00  3.07           H  
ATOM    275  N   HIS A  22       7.765   9.542   1.748  1.00  3.08           N  
ATOM    276  CA  HIS A  22       8.442  10.405   0.781  1.00  3.08           C  
ATOM    277  C   HIS A  22       7.877  11.802   0.617  1.00  3.08           C  
ATOM    278  O   HIS A  22       7.278  12.143  -0.405  1.00  3.08           O  
ATOM    279  CB  HIS A  22       8.445   9.702  -0.570  1.00  3.08           C  
ATOM    280  CG  HIS A  22       9.120  10.394  -1.683  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      10.464  10.359  -1.861  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       8.622  11.138  -2.702  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      10.777  11.026  -2.935  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       9.675  11.520  -3.479  1.00  3.08           N  
ATOM    285  H   HIS A  22       7.316   8.700   1.397  1.00  3.08           H  
ATOM    286  HA  HIS A  22       9.484  10.518   1.094  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       8.990   8.777  -0.467  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       7.460   9.429  -0.844  1.00  3.08           H  
ATOM    289  HD1 HIS A  22      11.154   9.906  -1.260  1.00  3.08           H  
ATOM    290  HD2 HIS A  22       7.608  11.438  -2.983  1.00  3.08           H  
ATOM    291  HE1 HIS A  22      11.791  11.074  -3.228  1.00  3.08           H  
ATOM    292  N   ARG A  23       8.172  12.631   1.611  1.00  3.00           N  
ATOM    293  CA  ARG A  23       7.801  14.037   1.665  1.00  3.00           C  
ATOM    294  C   ARG A  23       8.902  14.886   1.016  1.00  3.00           C  
ATOM    295  O   ARG A  23       8.730  16.075   0.753  1.00  3.00           O  
ATOM    296  CB  ARG A  23       7.596  14.447   3.112  1.00  3.00           C  
ATOM    297  CG  ARG A  23       6.432  13.735   3.802  1.00  3.00           C  
ATOM    298  CD  ARG A  23       6.313  14.104   5.237  1.00  3.00           C  
ATOM    299  NE  ARG A  23       5.211  13.404   5.887  1.00  3.00           N  
ATOM    300  CZ  ARG A  23       4.882  13.519   7.193  1.00  3.00           C  
ATOM    301  NH1 ARG A  23       5.570  14.311   7.990  1.00  3.00           N  
ATOM    302  NH2 ARG A  23       3.862  12.832   7.676  1.00  3.00           N  
ATOM    303  H   ARG A  23       8.634  12.207   2.415  1.00  3.00           H  
ATOM    304  HA  ARG A  23       6.871  14.182   1.114  1.00  3.00           H  
ATOM    305 1HB  ARG A  23       8.503  14.226   3.676  1.00  3.00           H  
ATOM    306 2HB  ARG A  23       7.424  15.522   3.173  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       5.500  13.997   3.300  1.00  3.00           H  
ATOM    308 2HG  ARG A  23       6.580  12.655   3.740  1.00  3.00           H  
ATOM    309 1HD  ARG A  23       7.236  13.838   5.749  1.00  3.00           H  
ATOM    310 2HD  ARG A  23       6.140  15.173   5.323  1.00  3.00           H  
ATOM    311  HE  ARG A  23       4.653  12.775   5.319  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23       6.353  14.838   7.628  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23       5.317  14.391   8.965  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23       3.333  12.222   7.067  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23       3.611  12.916   8.650  1.00  3.00           H  
ATOM    316  N   SER A  24      10.045  14.240   0.786  1.00  2.83           N  
ATOM    317  CA  SER A  24      11.237  14.819   0.178  1.00  2.83           C  
ATOM    318  C   SER A  24      12.097  13.666  -0.322  1.00  2.83           C  
ATOM    319  O   SER A  24      11.861  12.522   0.052  1.00  2.83           O  
ATOM    320  CB  SER A  24      12.007  15.660   1.174  1.00  2.83           C  
ATOM    321  OG  SER A  24      12.574  14.865   2.165  1.00  2.83           O  
ATOM    322  H   SER A  24      10.078  13.267   1.039  1.00  2.83           H  
ATOM    323  HA  SER A  24      10.947  15.436  -0.671  1.00  2.83           H  
ATOM    324 1HB  SER A  24      12.789  16.209   0.655  1.00  2.83           H  
ATOM    325 2HB  SER A  24      11.337  16.390   1.626  1.00  2.83           H  
ATOM    326  HG  SER A  24      13.226  14.315   1.700  1.00  2.83           H  
ATOM    327  N   LEU A  25      13.100  13.946  -1.143  1.00  2.58           N  
ATOM    328  CA  LEU A  25      13.923  12.835  -1.608  1.00  2.58           C  
ATOM    329  C   LEU A  25      14.961  12.387  -0.565  1.00  2.58           C  
ATOM    330  O   LEU A  25      15.503  13.244   0.132  1.00  2.58           O  
ATOM    331  CB  LEU A  25      14.632  13.206  -2.926  1.00  2.58           C  
ATOM    332  CG  LEU A  25      13.808  12.996  -4.223  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      12.577  13.902  -4.200  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      14.667  13.287  -5.431  1.00  2.58           C  
ATOM    335  H   LEU A  25      13.284  14.891  -1.444  1.00  2.58           H  
ATOM    336  HA  LEU A  25      13.224  12.048  -1.799  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      14.922  14.252  -2.883  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      15.541  12.604  -3.010  1.00  2.58           H  
ATOM    339  HG  LEU A  25      13.487  11.972  -4.276  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      11.995  13.740  -5.111  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      11.959  13.673  -3.336  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      12.889  14.943  -4.149  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      14.083  13.124  -6.341  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      15.008  14.323  -5.398  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      15.531  12.620  -5.435  1.00  2.58           H  
ATOM    346  N   SER A  26      15.262  11.063  -0.446  1.00  2.31           N  
ATOM    347  CA  SER A  26      14.702   9.930  -1.212  1.00  2.31           C  
ATOM    348  C   SER A  26      13.810   9.002  -0.343  1.00  2.31           C  
ATOM    349  O   SER A  26      12.594   9.177  -0.263  1.00  2.31           O  
ATOM    350  CB  SER A  26      15.840   9.146  -1.863  1.00  2.31           C  
ATOM    351  OG  SER A  26      16.684   8.581  -0.902  1.00  2.31           O  
ATOM    352  H   SER A  26      15.950  10.830   0.256  1.00  2.31           H  
ATOM    353  HA  SER A  26      14.098  10.278  -2.035  1.00  2.31           H  
ATOM    354 1HB  SER A  26      15.423   8.358  -2.488  1.00  2.31           H  
ATOM    355 2HB  SER A  26      16.408   9.807  -2.513  1.00  2.31           H  
ATOM    356  HG  SER A  26      17.128   9.325  -0.476  1.00  2.31           H  
ATOM    357  N   GLY A  27      14.406   7.922   0.193  1.00  2.08           N  
ATOM    358  CA  GLY A  27      13.720   6.893   1.010  1.00  2.08           C  
ATOM    359  C   GLY A  27      12.999   5.880   0.131  1.00  2.08           C  
ATOM    360  O   GLY A  27      12.431   4.885   0.581  1.00  2.08           O  
ATOM    361  H   GLY A  27      15.399   7.841   0.059  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      14.451   6.385   1.644  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      12.988   7.357   1.660  1.00  2.08           H  
ATOM    364  N   CYS A  28      12.999   6.184  -1.138  1.00  1.92           N  
ATOM    365  CA  CYS A  28      12.352   5.442  -2.177  1.00  1.92           C  
ATOM    366  C   CYS A  28      13.194   5.596  -3.418  1.00  1.92           C  
ATOM    367  O   CYS A  28      12.843   6.406  -4.267  1.00  1.92           O  
ATOM    368  CB  CYS A  28      10.954   5.966  -2.434  1.00  1.92           C  
ATOM    369  SG  CYS A  28      10.076   4.961  -3.570  1.00  1.92           S  
ATOM    370  H   CYS A  28      13.490   7.024  -1.395  1.00  1.92           H  
ATOM    371  HA  CYS A  28      12.260   4.398  -1.882  1.00  1.92           H  
ATOM    372 1HB  CYS A  28      10.385   5.996  -1.501  1.00  1.92           H  
ATOM    373 2HB  CYS A  28      11.000   6.984  -2.834  1.00  1.92           H  
ATOM    374  HG  CYS A  28       9.089   5.848  -3.798  1.00  1.92           H  
ATOM    375  N   PRO A  29      14.291   4.839  -3.569  1.00  1.86           N  
ATOM    376  CA  PRO A  29      15.376   5.021  -4.535  1.00  1.86           C  
ATOM    377  C   PRO A  29      14.928   5.326  -5.964  1.00  1.86           C  
ATOM    378  O   PRO A  29      15.625   6.016  -6.699  1.00  1.86           O  
ATOM    379  CB  PRO A  29      16.087   3.667  -4.462  1.00  1.86           C  
ATOM    380  CG  PRO A  29      15.849   3.193  -3.047  1.00  1.86           C  
ATOM    381  CD  PRO A  29      14.451   3.638  -2.715  1.00  1.86           C  
ATOM    382  HA  PRO A  29      16.037   5.819  -4.169  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      15.678   2.985  -5.225  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      17.154   3.793  -4.688  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      15.965   2.102  -2.995  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      16.600   3.623  -2.369  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      13.715   2.863  -2.981  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      14.420   3.891  -1.647  1.00  1.86           H  
ATOM    389  N   ARG A  30      13.756   4.858  -6.368  1.00  1.91           N  
ATOM    390  CA  ARG A  30      13.279   5.130  -7.720  1.00  1.91           C  
ATOM    391  C   ARG A  30      13.072   6.642  -7.936  1.00  1.91           C  
ATOM    392  O   ARG A  30      13.167   7.149  -9.054  1.00  1.91           O  
ATOM    393  CB  ARG A  30      11.999   4.385  -7.974  1.00  1.91           C  
ATOM    394  CG  ARG A  30      12.125   2.892  -8.132  1.00  1.91           C  
ATOM    395  CD  ARG A  30      10.791   2.292  -8.340  1.00  1.91           C  
ATOM    396  NE  ARG A  30      10.838   0.855  -8.545  1.00  1.91           N  
ATOM    397  CZ  ARG A  30       9.742   0.074  -8.602  1.00  1.91           C  
ATOM    398  NH1 ARG A  30       8.564   0.619  -8.457  1.00  1.91           N  
ATOM    399  NH2 ARG A  30       9.853  -1.229  -8.804  1.00  1.91           N  
ATOM    400  H   ARG A  30      13.186   4.304  -5.749  1.00  1.91           H  
ATOM    401  HA  ARG A  30      14.026   4.779  -8.429  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      11.344   4.539  -7.121  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      11.510   4.779  -8.858  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      12.762   2.660  -8.989  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      12.559   2.468  -7.226  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      10.192   2.487  -7.458  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      10.310   2.753  -9.204  1.00  1.91           H  
ATOM    408  HE  ARG A  30      11.742   0.420  -8.664  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30       8.499   1.637  -8.292  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30       7.730   0.048  -8.506  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30      10.765  -1.649  -8.916  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30       9.021  -1.803  -8.850  1.00  1.91           H  
ATOM    413  N   ALA A  31      12.858   7.378  -6.851  1.00  2.05           N  
ATOM    414  CA  ALA A  31      12.678   8.826  -6.852  1.00  2.05           C  
ATOM    415  C   ALA A  31      13.954   9.547  -7.298  1.00  2.05           C  
ATOM    416  O   ALA A  31      13.926  10.745  -7.563  1.00  2.05           O  
ATOM    417  CB  ALA A  31      12.285   9.326  -5.483  1.00  2.05           C  
ATOM    418  H   ALA A  31      12.821   6.906  -5.957  1.00  2.05           H  
ATOM    419  HA  ALA A  31      11.881   9.061  -7.559  1.00  2.05           H  
ATOM    420 1HB  ALA A  31      12.131  10.398  -5.541  1.00  2.05           H  
ATOM    421 2HB  ALA A  31      11.369   8.848  -5.157  1.00  2.05           H  
ATOM    422 3HB  ALA A  31      13.078   9.099  -4.767  1.00  2.05           H  
ATOM    423  N   LYS A  32      15.092   8.835  -7.291  1.00  2.28           N  
ATOM    424  CA  LYS A  32      16.373   9.393  -7.694  1.00  2.28           C  
ATOM    425  C   LYS A  32      16.544   9.300  -9.214  1.00  2.28           C  
ATOM    426  O   LYS A  32      17.514   9.818  -9.775  1.00  2.28           O  
ATOM    427  CB  LYS A  32      17.528   8.637  -7.039  1.00  2.28           C  
ATOM    428  CG  LYS A  32      17.618   8.724  -5.520  1.00  2.28           C  
ATOM    429  CD  LYS A  32      18.828   7.914  -5.042  1.00  2.28           C  
ATOM    430  CE  LYS A  32      18.998   7.941  -3.532  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      20.186   7.144  -3.097  1.00  2.28           N  
ATOM    432  H   LYS A  32      15.077   7.850  -7.039  1.00  2.28           H  
ATOM    433  HA  LYS A  32      16.412  10.445  -7.409  1.00  2.28           H  
ATOM    434 1HB  LYS A  32      17.465   7.584  -7.310  1.00  2.28           H  
ATOM    435 2HB  LYS A  32      18.469   9.010  -7.439  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      17.711   9.763  -5.205  1.00  2.28           H  
ATOM    437 2HG  LYS A  32      16.711   8.301  -5.084  1.00  2.28           H  
ATOM    438 1HD  LYS A  32      18.707   6.878  -5.364  1.00  2.28           H  
ATOM    439 2HD  LYS A  32      19.730   8.311  -5.505  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      19.117   8.969  -3.202  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      18.106   7.522  -3.068  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      20.267   7.181  -2.091  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      20.074   6.184  -3.391  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      21.021   7.528  -3.516  1.00  2.28           H  
ATOM    445  N   LYS A  33      15.605   8.627  -9.884  1.00  2.57           N  
ATOM    446  CA  LYS A  33      15.630   8.452 -11.326  1.00  2.57           C  
ATOM    447  C   LYS A  33      15.825   9.813 -11.972  1.00  2.57           C  
ATOM    448  O   LYS A  33      15.192  10.790 -11.584  1.00  2.57           O  
ATOM    449  CB  LYS A  33      14.341   7.772 -11.800  1.00  2.57           C  
ATOM    450  CG  LYS A  33      14.242   7.459 -13.282  1.00  2.57           C  
ATOM    451  CD  LYS A  33      12.945   6.710 -13.567  1.00  2.57           C  
ATOM    452  CE  LYS A  33      12.811   6.350 -15.035  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      11.543   5.620 -15.303  1.00  2.57           N  
ATOM    454  H   LYS A  33      14.821   8.209  -9.381  1.00  2.57           H  
ATOM    455  HA  LYS A  33      16.481   7.821 -11.595  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      14.234   6.823 -11.277  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      13.485   8.381 -11.521  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      14.246   8.374 -13.862  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      15.091   6.848 -13.586  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      12.918   5.794 -12.970  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      12.101   7.333 -13.273  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      12.829   7.263 -15.629  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      13.650   5.720 -15.327  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      11.482   5.394 -16.287  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33      11.525   4.768 -14.759  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      10.759   6.200 -15.041  1.00  2.57           H  
ATOM    467  N   SER A  34      16.683   9.879 -12.983  1.00  2.92           N  
ATOM    468  CA  SER A  34      17.030  11.142 -13.644  1.00  2.92           C  
ATOM    469  C   SER A  34      15.844  11.911 -14.248  1.00  2.92           C  
ATOM    470  O   SER A  34      15.973  13.095 -14.566  1.00  2.92           O  
ATOM    471  CB  SER A  34      18.049  10.861 -14.728  1.00  2.92           C  
ATOM    472  OG  SER A  34      17.486  10.084 -15.748  1.00  2.92           O  
ATOM    473  H   SER A  34      17.157   9.037 -13.270  1.00  2.92           H  
ATOM    474  HA  SER A  34      17.495  11.784 -12.893  1.00  2.92           H  
ATOM    475 1HB  SER A  34      18.408  11.802 -15.138  1.00  2.92           H  
ATOM    476 2HB  SER A  34      18.902  10.341 -14.296  1.00  2.92           H  
ATOM    477  HG  SER A  34      16.762  10.605 -16.107  1.00  2.92           H  
ATOM    478  N   GLY A  35      14.706  11.242 -14.422  1.00  3.33           N  
ATOM    479  CA  GLY A  35      13.494  11.863 -14.943  1.00  3.33           C  
ATOM    480  C   GLY A  35      12.703  12.606 -13.847  1.00  3.33           C  
ATOM    481  O   GLY A  35      11.691  13.253 -14.139  1.00  3.33           O  
ATOM    482  H   GLY A  35      14.683  10.275 -14.147  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      13.758  12.560 -15.739  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      12.863  11.097 -15.388  1.00  3.33           H  
ATOM    485  N   VAL A  36      13.159  12.524 -12.593  1.00  3.81           N  
ATOM    486  CA  VAL A  36      12.492  13.186 -11.477  1.00  3.81           C  
ATOM    487  C   VAL A  36      13.196  14.492 -11.164  1.00  3.81           C  
ATOM    488  O   VAL A  36      14.373  14.511 -10.806  1.00  3.81           O  
ATOM    489  CB  VAL A  36      12.512  12.301 -10.211  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      11.836  13.034  -9.032  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      11.812  10.981 -10.509  1.00  3.81           C  
ATOM    492  H   VAL A  36      13.992  11.974 -12.388  1.00  3.81           H  
ATOM    493  HA  VAL A  36      11.459  13.396 -11.752  1.00  3.81           H  
ATOM    494  HB  VAL A  36      13.552  12.103  -9.927  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      11.877  12.401  -8.143  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      12.363  13.968  -8.834  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      10.798  13.249  -9.282  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      11.841  10.348  -9.626  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      10.782  11.181 -10.788  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      12.326  10.484 -11.329  1.00  3.81           H  
ATOM    501  N   LYS A  37      12.474  15.592 -11.311  1.00  4.36           N  
ATOM    502  CA  LYS A  37      13.079  16.896 -11.094  1.00  4.36           C  
ATOM    503  C   LYS A  37      12.409  17.592  -9.929  1.00  4.36           C  
ATOM    504  O   LYS A  37      11.213  17.426  -9.708  1.00  4.36           O  
ATOM    505  CB  LYS A  37      12.936  17.747 -12.357  1.00  4.36           C  
ATOM    506  CG  LYS A  37      13.532  17.116 -13.628  1.00  4.36           C  
ATOM    507  CD  LYS A  37      15.044  16.975 -13.560  1.00  4.36           C  
ATOM    508  CE  LYS A  37      15.591  16.398 -14.856  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      17.064  16.198 -14.799  1.00  4.36           N  
ATOM    510  H   LYS A  37      11.511  15.521 -11.600  1.00  4.36           H  
ATOM    511  HA  LYS A  37      14.133  16.771 -10.856  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      11.882  17.942 -12.545  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      13.424  18.710 -12.198  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      13.098  16.123 -13.779  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      13.277  17.733 -14.487  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      15.501  17.947 -13.378  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      15.313  16.304 -12.741  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      15.110  15.440 -15.038  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      15.358  17.072 -15.679  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      17.381  15.803 -15.672  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      17.519  17.081 -14.642  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      17.289  15.565 -14.039  1.00  4.36           H  
ATOM    523  N   VAL A  38      13.185  18.394  -9.208  1.00  4.94           N  
ATOM    524  CA  VAL A  38      12.630  19.191  -8.126  1.00  4.94           C  
ATOM    525  C   VAL A  38      12.993  20.656  -8.327  1.00  4.94           C  
ATOM    526  O   VAL A  38      14.143  21.049  -8.145  1.00  4.94           O  
ATOM    527  CB  VAL A  38      13.198  18.719  -6.773  1.00  4.94           C  
ATOM    528  CG1 VAL A  38      12.599  19.560  -5.664  1.00  4.94           C  
ATOM    529  CG2 VAL A  38      12.901  17.214  -6.563  1.00  4.94           C  
ATOM    530  H   VAL A  38      14.164  18.466  -9.426  1.00  4.94           H  
ATOM    531  HA  VAL A  38      11.545  19.090  -8.121  1.00  4.94           H  
ATOM    532  HB  VAL A  38      14.276  18.881  -6.761  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38      13.013  19.251  -4.707  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38      12.836  20.614  -5.841  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38      11.519  19.430  -5.654  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38      13.312  16.897  -5.607  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38      11.821  17.051  -6.568  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38      13.357  16.627  -7.359  1.00  4.94           H  
ATOM    539  N   ALA A  39      12.022  21.462  -8.730  1.00  5.54           N  
ATOM    540  CA  ALA A  39      12.305  22.869  -8.963  1.00  5.54           C  
ATOM    541  C   ALA A  39      12.276  23.622  -7.641  1.00  5.54           C  
ATOM    542  O   ALA A  39      11.521  23.234  -6.748  1.00  5.54           O  
ATOM    543  CB  ALA A  39      11.281  23.477  -9.909  1.00  5.54           C  
ATOM    544  H   ALA A  39      11.092  21.093  -8.872  1.00  5.54           H  
ATOM    545  HA  ALA A  39      13.285  22.943  -9.418  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      11.523  24.530 -10.074  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      11.294  22.945 -10.861  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      10.289  23.402  -9.465  1.00  5.54           H  
ATOM    549  N   PRO A  40      13.095  24.659  -7.441  1.00  6.12           N  
ATOM    550  CA  PRO A  40      12.912  25.614  -6.379  1.00  6.12           C  
ATOM    551  C   PRO A  40      11.534  26.207  -6.614  1.00  6.12           C  
ATOM    552  O   PRO A  40      11.216  26.568  -7.747  1.00  6.12           O  
ATOM    553  CB  PRO A  40      14.048  26.611  -6.619  1.00  6.12           C  
ATOM    554  CG  PRO A  40      15.104  25.805  -7.355  1.00  6.12           C  
ATOM    555  CD  PRO A  40      14.318  24.845  -8.236  1.00  6.12           C  
ATOM    556  HA  PRO A  40      12.980  25.111  -5.401  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      13.683  27.460  -7.207  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      14.410  27.018  -5.664  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      15.755  26.478  -7.937  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      15.751  25.286  -6.632  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      14.093  25.294  -9.212  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      14.888  23.904  -8.317  1.00  6.12           H  
ATOM    563  N   THR A  41      10.753  26.419  -5.568  1.00  6.58           N  
ATOM    564  CA  THR A  41       9.430  26.984  -5.812  1.00  6.58           C  
ATOM    565  C   THR A  41       9.393  28.487  -5.575  1.00  6.58           C  
ATOM    566  O   THR A  41       8.545  29.192  -6.115  1.00  6.58           O  
ATOM    567  CB  THR A  41       8.382  26.259  -4.952  1.00  6.58           C  
ATOM    568  OG1 THR A  41       8.684  26.436  -3.556  1.00  6.58           O  
ATOM    569  CG2 THR A  41       8.401  24.770  -5.293  1.00  6.58           C  
ATOM    570  H   THR A  41      11.033  26.128  -4.643  1.00  6.58           H  
ATOM    571  HA  THR A  41       9.166  26.806  -6.853  1.00  6.58           H  
ATOM    572  HB  THR A  41       7.393  26.665  -5.156  1.00  6.58           H  
ATOM    573  HG1 THR A  41       8.160  25.822  -3.031  1.00  6.58           H  
ATOM    574 1HG2 THR A  41       7.660  24.245  -4.689  1.00  6.58           H  
ATOM    575 2HG2 THR A  41       8.170  24.635  -6.350  1.00  6.58           H  
ATOM    576 3HG2 THR A  41       9.391  24.359  -5.087  1.00  6.58           H  
ATOM    577  N   LYS A  42      10.352  28.996  -4.810  1.00  6.85           N  
ATOM    578  CA  LYS A  42      10.380  30.427  -4.537  1.00  6.85           C  
ATOM    579  C   LYS A  42      10.741  31.159  -5.826  1.00  6.85           C  
ATOM    580  O   LYS A  42       9.982  32.000  -6.311  1.00  6.85           O  
ATOM    581  CB  LYS A  42      11.397  30.730  -3.428  1.00  6.85           C  
ATOM    582  CG  LYS A  42      11.470  32.190  -2.963  1.00  6.85           C  
ATOM    583  CD  LYS A  42      12.520  32.335  -1.854  1.00  6.85           C  
ATOM    584  CE  LYS A  42      12.521  33.725  -1.187  1.00  6.85           C  
ATOM    585  NZ  LYS A  42      12.830  34.833  -2.138  1.00  6.85           N  
ATOM    586  H   LYS A  42      11.031  28.380  -4.395  1.00  6.85           H  
ATOM    587  HA  LYS A  42       9.389  30.755  -4.221  1.00  6.85           H  
ATOM    588 1HB  LYS A  42      11.167  30.119  -2.555  1.00  6.85           H  
ATOM    589 2HB  LYS A  42      12.396  30.452  -3.766  1.00  6.85           H  
ATOM    590 1HG  LYS A  42      11.750  32.830  -3.805  1.00  6.85           H  
ATOM    591 2HG  LYS A  42      10.499  32.517  -2.592  1.00  6.85           H  
ATOM    592 1HD  LYS A  42      12.339  31.579  -1.089  1.00  6.85           H  
ATOM    593 2HD  LYS A  42      13.506  32.158  -2.284  1.00  6.85           H  
ATOM    594 1HE  LYS A  42      11.551  33.913  -0.731  1.00  6.85           H  
ATOM    595 2HE  LYS A  42      13.282  33.718  -0.408  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42      12.836  35.708  -1.647  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42      13.727  34.686  -2.574  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42      12.104  34.882  -2.864  1.00  6.85           H  
ATOM    599  N   ASP A  43      11.859  30.751  -6.432  1.00  7.01           N  
ATOM    600  CA  ASP A  43      12.351  31.367  -7.661  1.00  7.01           C  
ATOM    601  C   ASP A  43      11.358  31.220  -8.805  1.00  7.01           C  
ATOM    602  O   ASP A  43      11.248  32.094  -9.661  1.00  7.01           O  
ATOM    603  CB  ASP A  43      13.670  30.729  -8.096  1.00  7.01           C  
ATOM    604  CG  ASP A  43      14.862  31.058  -7.195  1.00  7.01           C  
ATOM    605  OD1 ASP A  43      14.758  31.937  -6.374  1.00  7.01           O  
ATOM    606  OD2 ASP A  43      15.870  30.411  -7.341  1.00  7.01           O  
ATOM    607  H   ASP A  43      12.408  30.024  -6.002  1.00  7.01           H  
ATOM    608  HA  ASP A  43      12.509  32.431  -7.473  1.00  7.01           H  
ATOM    609 1HB  ASP A  43      13.546  29.649  -8.128  1.00  7.01           H  
ATOM    610 2HB  ASP A  43      13.905  31.053  -9.111  1.00  7.01           H  
ATOM    611  N   ASP A  44      10.626  30.109  -8.836  1.00  7.31           N  
ATOM    612  CA  ASP A  44       9.667  29.900  -9.909  1.00  7.31           C  
ATOM    613  C   ASP A  44       8.507  30.879  -9.745  1.00  7.31           C  
ATOM    614  O   ASP A  44       8.165  31.611 -10.676  1.00  7.31           O  
ATOM    615  CB  ASP A  44       9.155  28.452  -9.905  1.00  7.31           C  
ATOM    616  CG  ASP A  44       8.304  28.076 -11.145  1.00  7.31           C  
ATOM    617  OD1 ASP A  44       8.832  28.109 -12.238  1.00  7.31           O  
ATOM    618  OD2 ASP A  44       7.148  27.745 -10.983  1.00  7.31           O  
ATOM    619  H   ASP A  44      10.737  29.412  -8.112  1.00  7.31           H  
ATOM    620  HA  ASP A  44      10.156  30.098 -10.863  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      10.004  27.767  -9.839  1.00  7.31           H  
ATOM    622 2HB  ASP A  44       8.550  28.294  -9.012  1.00  7.31           H  
ATOM    623  N   LYS A  45       7.941  30.957  -8.538  1.00  7.85           N  
ATOM    624  CA  LYS A  45       6.815  31.849  -8.293  1.00  7.85           C  
ATOM    625  C   LYS A  45       7.174  33.316  -8.519  1.00  7.85           C  
ATOM    626  O   LYS A  45       6.348  34.098  -8.981  1.00  7.85           O  
ATOM    627  CB  LYS A  45       6.284  31.659  -6.873  1.00  7.85           C  
ATOM    628  CG  LYS A  45       5.550  30.341  -6.652  1.00  7.85           C  
ATOM    629  CD  LYS A  45       5.084  30.203  -5.214  1.00  7.85           C  
ATOM    630  CE  LYS A  45       4.338  28.896  -4.997  1.00  7.85           C  
ATOM    631  NZ  LYS A  45       3.878  28.746  -3.585  1.00  7.85           N  
ATOM    632  H   LYS A  45       8.268  30.365  -7.772  1.00  7.85           H  
ATOM    633  HA  LYS A  45       6.021  31.590  -8.993  1.00  7.85           H  
ATOM    634 1HB  LYS A  45       7.127  31.689  -6.171  1.00  7.85           H  
ATOM    635 2HB  LYS A  45       5.613  32.474  -6.620  1.00  7.85           H  
ATOM    636 1HG  LYS A  45       4.686  30.294  -7.314  1.00  7.85           H  
ATOM    637 2HG  LYS A  45       6.213  29.512  -6.896  1.00  7.85           H  
ATOM    638 1HD  LYS A  45       5.957  30.226  -4.555  1.00  7.85           H  
ATOM    639 2HD  LYS A  45       4.433  31.037  -4.957  1.00  7.85           H  
ATOM    640 1HE  LYS A  45       3.472  28.868  -5.657  1.00  7.85           H  
ATOM    641 2HE  LYS A  45       4.999  28.063  -5.244  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45       3.388  27.868  -3.480  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45       4.681  28.760  -2.970  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45       3.259  29.508  -3.349  1.00  7.85           H  
ATOM    645  N   GLU A  46       8.420  33.671  -8.220  1.00  8.58           N  
ATOM    646  CA  GLU A  46       8.893  35.041  -8.374  1.00  8.58           C  
ATOM    647  C   GLU A  46       9.395  35.380  -9.776  1.00  8.58           C  
ATOM    648  O   GLU A  46       9.838  36.511  -9.995  1.00  8.58           O  
ATOM    649  CB  GLU A  46      10.016  35.324  -7.378  1.00  8.58           C  
ATOM    650  CG  GLU A  46       9.592  35.302  -5.921  1.00  8.58           C  
ATOM    651  CD  GLU A  46      10.742  35.548  -4.980  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      11.765  36.012  -5.418  1.00  8.58           O  
ATOM    653  OE2 GLU A  46      10.614  35.248  -3.815  1.00  8.58           O  
ATOM    654  H   GLU A  46       9.053  32.980  -7.819  1.00  8.58           H  
ATOM    655  HA  GLU A  46       8.060  35.703  -8.150  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      10.803  34.570  -7.505  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      10.452  36.297  -7.590  1.00  8.58           H  
ATOM    658 1HG  GLU A  46       8.836  36.070  -5.764  1.00  8.58           H  
ATOM    659 2HG  GLU A  46       9.140  34.336  -5.698  1.00  8.58           H  
ATOM    660  N   ASP A  47       9.363  34.438 -10.723  1.00  9.41           N  
ATOM    661  CA  ASP A  47       9.883  34.695 -12.062  1.00  9.41           C  
ATOM    662  C   ASP A  47       8.892  35.527 -12.888  1.00  9.41           C  
ATOM    663  O   ASP A  47       7.866  35.002 -13.320  1.00  9.41           O  
ATOM    664  CB  ASP A  47      10.195  33.377 -12.787  1.00  9.41           C  
ATOM    665  CG  ASP A  47      10.820  33.535 -14.209  1.00  9.41           C  
ATOM    666  OD1 ASP A  47      10.734  34.614 -14.791  1.00  9.41           O  
ATOM    667  OD2 ASP A  47      11.380  32.574 -14.695  1.00  9.41           O  
ATOM    668  H   ASP A  47       8.973  33.512 -10.517  1.00  9.41           H  
ATOM    669  HA  ASP A  47      10.824  35.210 -11.931  1.00  9.41           H  
ATOM    670 1HB  ASP A  47      10.877  32.782 -12.173  1.00  9.41           H  
ATOM    671 2HB  ASP A  47       9.276  32.794 -12.881  1.00  9.41           H  
ATOM    672  N   PRO A  48       9.198  36.803 -13.209  1.00 10.15           N  
ATOM    673  CA  PRO A  48       8.312  37.743 -13.861  1.00 10.15           C  
ATOM    674  C   PRO A  48       7.912  37.304 -15.256  1.00 10.15           C  
ATOM    675  O   PRO A  48       6.853  37.687 -15.749  1.00 10.15           O  
ATOM    676  CB  PRO A  48       9.128  39.041 -13.873  1.00 10.15           C  
ATOM    677  CG  PRO A  48      10.566  38.600 -13.824  1.00 10.15           C  
ATOM    678  CD  PRO A  48      10.570  37.336 -12.996  1.00 10.15           C  
ATOM    679  HA  PRO A  48       7.421  37.866 -13.249  1.00 10.15           H  
ATOM    680 1HB  PRO A  48       8.898  39.618 -14.766  1.00 10.15           H  
ATOM    681 2HB  PRO A  48       8.852  39.663 -13.008  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      10.944  38.433 -14.847  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      11.180  39.397 -13.383  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      11.326  36.662 -13.427  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      10.761  37.566 -11.945  1.00 10.15           H  
ATOM    686  N   GLU A  49       8.680  36.404 -15.874  1.00 10.71           N  
ATOM    687  CA  GLU A  49       8.310  35.982 -17.221  1.00 10.71           C  
ATOM    688  C   GLU A  49       6.987  35.212 -17.193  1.00 10.71           C  
ATOM    689  O   GLU A  49       6.292  35.115 -18.207  1.00 10.71           O  
ATOM    690  CB  GLU A  49       9.419  35.159 -17.869  1.00 10.71           C  
ATOM    691  CG  GLU A  49      10.692  35.974 -18.168  1.00 10.71           C  
ATOM    692  CD  GLU A  49      10.462  37.129 -19.140  1.00 10.71           C  
ATOM    693  OE1 GLU A  49       9.870  36.919 -20.166  1.00 10.71           O  
ATOM    694  OE2 GLU A  49      10.893  38.230 -18.841  1.00 10.71           O  
ATOM    695  H   GLU A  49       9.518  35.998 -15.440  1.00 10.71           H  
ATOM    696  HA  GLU A  49       8.166  36.868 -17.826  1.00 10.71           H  
ATOM    697 1HB  GLU A  49       9.686  34.331 -17.211  1.00 10.71           H  
ATOM    698 2HB  GLU A  49       9.056  34.737 -18.807  1.00 10.71           H  
ATOM    699 1HG  GLU A  49      11.070  36.375 -17.224  1.00 10.71           H  
ATOM    700 2HG  GLU A  49      11.452  35.304 -18.572  1.00 10.71           H  
ATOM    701  N   LEU A  50       6.656  34.637 -16.041  1.00 11.20           N  
ATOM    702  CA  LEU A  50       5.445  33.862 -15.868  1.00 11.20           C  
ATOM    703  C   LEU A  50       4.296  34.737 -15.346  1.00 11.20           C  
ATOM    704  O   LEU A  50       3.177  34.253 -15.162  1.00 11.20           O  
ATOM    705  CB  LEU A  50       5.715  32.763 -14.841  1.00 11.20           C  
ATOM    706  CG  LEU A  50       6.853  31.801 -15.195  1.00 11.20           C  
ATOM    707  CD1 LEU A  50       7.071  30.827 -14.035  1.00 11.20           C  
ATOM    708  CD2 LEU A  50       6.524  31.074 -16.480  1.00 11.20           C  
ATOM    709  H   LEU A  50       7.261  34.763 -15.225  1.00 11.20           H  
ATOM    710  HA  LEU A  50       5.160  33.430 -16.826  1.00 11.20           H  
ATOM    711 1HB  LEU A  50       5.965  33.237 -13.886  1.00 11.20           H  
ATOM    712 2HB  LEU A  50       4.807  32.176 -14.710  1.00 11.20           H  
ATOM    713  HG  LEU A  50       7.780  32.373 -15.326  1.00 11.20           H  
ATOM    714 1HD1 LEU A  50       7.899  30.152 -14.266  1.00 11.20           H  
ATOM    715 2HD1 LEU A  50       7.312  31.388 -13.130  1.00 11.20           H  
ATOM    716 3HD1 LEU A  50       6.169  30.245 -13.866  1.00 11.20           H  
ATOM    717 1HD2 LEU A  50       7.344  30.401 -16.736  1.00 11.20           H  
ATOM    718 2HD2 LEU A  50       5.606  30.502 -16.352  1.00 11.20           H  
ATOM    719 3HD2 LEU A  50       6.390  31.804 -17.283  1.00 11.20           H  
ATOM    720  N   MET A  51       4.595  36.009 -15.036  1.00 11.77           N  
ATOM    721  CA  MET A  51       3.613  36.901 -14.425  1.00 11.77           C  
ATOM    722  C   MET A  51       3.238  38.124 -15.267  1.00 11.77           C  
ATOM    723  O   MET A  51       2.097  38.586 -15.204  1.00 11.77           O  
ATOM    724  CB  MET A  51       4.150  37.365 -13.073  1.00 11.77           C  
ATOM    725  CG  MET A  51       4.248  36.251 -12.036  1.00 11.77           C  
ATOM    726  SD  MET A  51       4.690  36.827 -10.375  1.00 11.77           S  
ATOM    727  CE  MET A  51       6.422  37.209 -10.557  1.00 11.77           C  
ATOM    728  H   MET A  51       5.514  36.379 -15.239  1.00 11.77           H  
ATOM    729  HA  MET A  51       2.698  36.332 -14.264  1.00 11.77           H  
ATOM    730 1HB  MET A  51       5.134  37.794 -13.209  1.00 11.77           H  
ATOM    731 2HB  MET A  51       3.505  38.148 -12.675  1.00 11.77           H  
ATOM    732 1HG  MET A  51       3.298  35.723 -11.977  1.00 11.77           H  
ATOM    733 2HG  MET A  51       5.011  35.534 -12.356  1.00 11.77           H  
ATOM    734 1HE  MET A  51       6.825  37.545  -9.602  1.00 11.77           H  
ATOM    735 2HE  MET A  51       6.949  36.318 -10.883  1.00 11.77           H  
ATOM    736 3HE  MET A  51       6.538  37.995 -11.280  1.00 11.77           H  
ATOM    737  N   LYS A  52       4.181  38.660 -16.046  1.00 12.62           N  
ATOM    738  CA  LYS A  52       3.956  39.910 -16.783  1.00 12.62           C  
ATOM    739  C   LYS A  52       2.892  39.849 -17.873  1.00 12.62           C  
ATOM    740  O   LYS A  52       1.981  40.681 -17.907  1.00 12.62           O  
ATOM    741  CB  LYS A  52       5.258  40.356 -17.452  1.00 12.62           C  
ATOM    742  CG  LYS A  52       6.333  40.918 -16.532  1.00 12.62           C  
ATOM    743  CD  LYS A  52       7.529  41.432 -17.346  1.00 12.62           C  
ATOM    744  CE  LYS A  52       8.349  40.261 -17.911  1.00 12.62           C  
ATOM    745  NZ  LYS A  52       9.584  40.710 -18.611  1.00 12.62           N  
ATOM    746  H   LYS A  52       5.106  38.236 -16.066  1.00 12.62           H  
ATOM    747  HA  LYS A  52       3.649  40.669 -16.059  1.00 12.62           H  
ATOM    748 1HB  LYS A  52       5.702  39.494 -17.955  1.00 12.62           H  
ATOM    749 2HB  LYS A  52       5.035  41.099 -18.216  1.00 12.62           H  
ATOM    750 1HG  LYS A  52       5.920  41.741 -15.953  1.00 12.62           H  
ATOM    751 2HG  LYS A  52       6.668  40.152 -15.845  1.00 12.62           H  
ATOM    752 1HD  LYS A  52       7.179  42.052 -18.171  1.00 12.62           H  
ATOM    753 2HD  LYS A  52       8.177  42.032 -16.710  1.00 12.62           H  
ATOM    754 1HE  LYS A  52       8.638  39.613 -17.093  1.00 12.62           H  
ATOM    755 2HE  LYS A  52       7.738  39.686 -18.608  1.00 12.62           H  
ATOM    756 1HZ  LYS A  52      10.080  39.859 -18.927  1.00 12.62           H  
ATOM    757 2HZ  LYS A  52       9.355  41.291 -19.399  1.00 12.62           H  
ATOM    758 3HZ  LYS A  52      10.172  41.216 -17.974  1.00 12.62           H  
ATOM    759  N   CYS A  53       3.013  38.891 -18.774  1.00 13.74           N  
ATOM    760  CA  CYS A  53       2.106  38.738 -19.895  1.00 13.74           C  
ATOM    761  C   CYS A  53       1.929  37.265 -20.256  1.00 13.74           C  
ATOM    762  O   CYS A  53       2.298  36.846 -21.349  1.00 13.74           O  
ATOM    763  CB  CYS A  53       2.673  39.529 -21.088  1.00 13.74           C  
ATOM    764  SG  CYS A  53       1.583  39.739 -22.501  1.00 13.74           S  
ATOM    765  H   CYS A  53       3.788  38.231 -18.680  1.00 13.74           H  
ATOM    766  HA  CYS A  53       1.138  39.172 -19.625  1.00 13.74           H  
ATOM    767 1HB  CYS A  53       2.964  40.522 -20.745  1.00 13.74           H  
ATOM    768 2HB  CYS A  53       3.580  39.033 -21.439  1.00 13.74           H  
ATOM    769  N   PRO A  54       1.356  36.437 -19.341  1.00 14.90           N  
ATOM    770  CA  PRO A  54       1.284  34.972 -19.397  1.00 14.90           C  
ATOM    771  C   PRO A  54       0.296  34.337 -20.380  1.00 14.90           C  
ATOM    772  O   PRO A  54       0.348  33.130 -20.617  1.00 14.90           O  
ATOM    773  CB  PRO A  54       0.856  34.634 -17.966  1.00 14.90           C  
ATOM    774  CG  PRO A  54       0.035  35.829 -17.514  1.00 14.90           C  
ATOM    775  CD  PRO A  54       0.672  37.021 -18.153  1.00 14.90           C  
ATOM    776  HA  PRO A  54       2.298  34.578 -19.584  1.00 14.90           H  
ATOM    777 1HB  PRO A  54       0.287  33.694 -17.964  1.00 14.90           H  
ATOM    778 2HB  PRO A  54       1.746  34.476 -17.338  1.00 14.90           H  
ATOM    779 1HG  PRO A  54      -1.020  35.717 -17.793  1.00 14.90           H  
ATOM    780 2HG  PRO A  54       0.058  35.899 -16.413  1.00 14.90           H  
ATOM    781 1HD  PRO A  54      -0.107  37.739 -18.442  1.00 14.90           H  
ATOM    782 2HD  PRO A  54       1.374  37.428 -17.431  1.00 14.90           H  
ATOM    783  N   VAL A  55      -0.640  35.127 -20.890  1.00 15.53           N  
ATOM    784  CA  VAL A  55      -1.714  34.602 -21.737  1.00 15.53           C  
ATOM    785  C   VAL A  55      -1.881  35.445 -23.009  1.00 15.53           C  
ATOM    786  O   VAL A  55      -1.460  36.593 -23.024  1.00 15.53           O  
ATOM    787  CB  VAL A  55      -3.031  34.589 -20.922  1.00 15.53           C  
ATOM    788  CG1 VAL A  55      -2.902  33.674 -19.717  1.00 15.53           C  
ATOM    789  CG2 VAL A  55      -3.338  35.974 -20.482  1.00 15.53           C  
ATOM    790  H   VAL A  55      -0.613  36.109 -20.682  1.00 15.53           H  
ATOM    791  HA  VAL A  55      -1.452  33.583 -21.994  1.00 15.53           H  
ATOM    792  HB  VAL A  55      -3.836  34.220 -21.524  1.00 15.53           H  
ATOM    793 1HG1 VAL A  55      -3.840  33.673 -19.157  1.00 15.53           H  
ATOM    794 2HG1 VAL A  55      -2.679  32.655 -20.059  1.00 15.53           H  
ATOM    795 3HG1 VAL A  55      -2.110  34.016 -19.073  1.00 15.53           H  
ATOM    796 1HG2 VAL A  55      -4.270  35.974 -19.911  1.00 15.53           H  
ATOM    797 2HG2 VAL A  55      -2.523  36.343 -19.857  1.00 15.53           H  
ATOM    798 3HG2 VAL A  55      -3.447  36.585 -21.347  1.00 15.53           H  
ATOM    799  N   PRO A  56      -2.534  34.934 -24.079  1.00 14.92           N  
ATOM    800  CA  PRO A  56      -2.883  35.670 -25.296  1.00 14.92           C  
ATOM    801  C   PRO A  56      -3.582  37.015 -25.051  1.00 14.92           C  
ATOM    802  O   PRO A  56      -3.419  37.949 -25.835  1.00 14.92           O  
ATOM    803  CB  PRO A  56      -3.803  34.681 -26.014  1.00 14.92           C  
ATOM    804  CG  PRO A  56      -3.306  33.318 -25.575  1.00 14.92           C  
ATOM    805  CD  PRO A  56      -2.906  33.489 -24.129  1.00 14.92           C  
ATOM    806  HA  PRO A  56      -1.965  35.823 -25.891  1.00 14.92           H  
ATOM    807 1HB  PRO A  56      -4.848  34.873 -25.721  1.00 14.92           H  
ATOM    808 2HB  PRO A  56      -3.744  34.834 -27.097  1.00 14.92           H  
ATOM    809 1HG  PRO A  56      -4.100  32.568 -25.716  1.00 14.92           H  
ATOM    810 2HG  PRO A  56      -2.464  33.005 -26.213  1.00 14.92           H  
ATOM    811 1HD  PRO A  56      -3.761  33.257 -23.492  1.00 14.92           H  
ATOM    812 2HD  PRO A  56      -2.043  32.839 -23.940  1.00 14.92           H  
ATOM    813  N   GLY A  57      -4.349  37.129 -23.961  1.00 13.10           N  
ATOM    814  CA  GLY A  57      -5.046  38.377 -23.630  1.00 13.10           C  
ATOM    815  C   GLY A  57      -4.152  39.321 -22.812  1.00 13.10           C  
ATOM    816  O   GLY A  57      -4.579  40.396 -22.383  1.00 13.10           O  
ATOM    817  H   GLY A  57      -4.467  36.336 -23.348  1.00 13.10           H  
ATOM    818 1HA  GLY A  57      -5.361  38.875 -24.546  1.00 13.10           H  
ATOM    819 2HA  GLY A  57      -5.950  38.150 -23.063  1.00 13.10           H  
ATOM    820  N   CYS A  58      -2.928  38.870 -22.576  1.00 10.83           N  
ATOM    821  CA  CYS A  58      -1.861  39.488 -21.813  1.00 10.83           C  
ATOM    822  C   CYS A  58      -2.334  40.005 -20.459  1.00 10.83           C  
ATOM    823  O   CYS A  58      -1.991  41.104 -20.016  1.00 10.83           O  
ATOM    824  CB  CYS A  58      -1.255  40.611 -22.625  1.00 10.83           C  
ATOM    825  SG  CYS A  58       0.276  41.241 -21.970  1.00 10.83           S  
ATOM    826  H   CYS A  58      -2.670  37.981 -22.990  1.00 10.83           H  
ATOM    827  HA  CYS A  58      -1.094  38.736 -21.637  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      -1.074  40.265 -23.644  1.00 10.83           H  
ATOM    829 2HB  CYS A  58      -1.963  41.439 -22.681  1.00 10.83           H  
ATOM    830  N   VAL A  59      -3.069  39.163 -19.754  1.00  8.79           N  
ATOM    831  CA  VAL A  59      -3.576  39.558 -18.467  1.00  8.79           C  
ATOM    832  C   VAL A  59      -2.547  39.305 -17.400  1.00  8.79           C  
ATOM    833  O   VAL A  59      -2.519  38.249 -16.771  1.00  8.79           O  
ATOM    834  CB  VAL A  59      -4.843  38.768 -18.134  1.00  8.79           C  
ATOM    835  CG1 VAL A  59      -5.399  39.233 -16.809  1.00  8.79           C  
ATOM    836  CG2 VAL A  59      -5.845  38.959 -19.257  1.00  8.79           C  
ATOM    837  H   VAL A  59      -3.311  38.272 -20.144  1.00  8.79           H  
ATOM    838  HA  VAL A  59      -3.812  40.622 -18.491  1.00  8.79           H  
ATOM    839  HB  VAL A  59      -4.598  37.714 -18.034  1.00  8.79           H  
ATOM    840 1HG1 VAL A  59      -6.292  38.663 -16.567  1.00  8.79           H  
ATOM    841 2HG1 VAL A  59      -4.650  39.084 -16.026  1.00  8.79           H  
ATOM    842 3HG1 VAL A  59      -5.649  40.290 -16.871  1.00  8.79           H  
ATOM    843 1HG2 VAL A  59      -6.750  38.395 -19.039  1.00  8.79           H  
ATOM    844 2HG2 VAL A  59      -6.087  40.017 -19.352  1.00  8.79           H  
ATOM    845 3HG2 VAL A  59      -5.411  38.602 -20.188  1.00  8.79           H  
ATOM    846  N   GLY A  60      -1.712  40.304 -17.199  1.00  7.34           N  
ATOM    847  CA  GLY A  60      -0.642  40.219 -16.220  1.00  7.34           C  
ATOM    848  C   GLY A  60      -1.198  39.766 -14.882  1.00  7.34           C  
ATOM    849  O   GLY A  60      -2.184  40.333 -14.398  1.00  7.34           O  
ATOM    850  H   GLY A  60      -1.805  41.111 -17.815  1.00  7.34           H  
ATOM    851 1HA  GLY A  60       0.111  39.516 -16.561  1.00  7.34           H  
ATOM    852 2HA  GLY A  60      -0.151  41.184 -16.117  1.00  7.34           H  
TER     853
ENDMDL

REMARK ID 643919 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.055   1.101  -1.089  1.00  3.19           N  
ATOM      2  CA  ASP A   1       1.279   0.675  -0.684  1.00  3.19           C  
ATOM      3  C   ASP A   1       2.191   1.890  -0.572  1.00  3.19           C  
ATOM      4  O   ASP A   1       1.814   3.003  -0.944  1.00  3.19           O  
ATOM      5  CB  ASP A   1       1.835  -0.370  -1.666  1.00  3.19           C  
ATOM      6  CG  ASP A   1       2.889  -1.343  -1.042  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       3.476  -1.008  -0.026  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       3.070  -2.410  -1.586  1.00  3.19           O  
ATOM      9 1H   ASP A   1      -0.744   0.477  -0.694  1.00  3.19           H  
ATOM     10 2H   ASP A   1      -0.220   2.039  -0.756  1.00  3.19           H  
ATOM     11 3H   ASP A   1      -0.121   1.085  -2.096  1.00  3.19           H  
ATOM     12  HA  ASP A   1       1.212   0.212   0.301  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       1.013  -0.960  -2.071  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       2.307   0.148  -2.501  1.00  3.19           H  
ATOM     15  N   LEU A   2       3.373   1.686  -0.023  1.00  2.93           N  
ATOM     16  CA  LEU A   2       4.320   2.780   0.175  1.00  2.93           C  
ATOM     17  C   LEU A   2       5.117   3.105  -1.076  1.00  2.93           C  
ATOM     18  O   LEU A   2       5.502   2.215  -1.837  1.00  2.93           O  
ATOM     19  CB  LEU A   2       5.307   2.443   1.295  1.00  2.93           C  
ATOM     20  CG  LEU A   2       4.708   2.223   2.675  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       5.817   1.820   3.631  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       4.018   3.499   3.129  1.00  2.93           C  
ATOM     23  H   LEU A   2       3.618   0.728   0.245  1.00  2.93           H  
ATOM     24  HA  LEU A   2       3.758   3.669   0.459  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       5.840   1.533   1.019  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       6.032   3.252   1.367  1.00  2.93           H  
ATOM     27  HG  LEU A   2       3.979   1.411   2.636  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       5.403   1.650   4.625  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       6.281   0.904   3.269  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       6.564   2.612   3.682  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       3.586   3.347   4.120  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       4.744   4.310   3.170  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       3.227   3.755   2.423  1.00  2.93           H  
ATOM     34  N   LYS A   3       5.416   4.383  -1.264  1.00  2.70           N  
ATOM     35  CA  LYS A   3       6.269   4.795  -2.363  1.00  2.70           C  
ATOM     36  C   LYS A   3       7.547   5.407  -1.827  1.00  2.70           C  
ATOM     37  O   LYS A   3       7.536   6.134  -0.836  1.00  2.70           O  
ATOM     38  CB  LYS A   3       5.541   5.783  -3.271  1.00  2.70           C  
ATOM     39  CG  LYS A   3       4.256   5.232  -3.899  1.00  2.70           C  
ATOM     40  CD  LYS A   3       4.550   4.127  -4.921  1.00  2.70           C  
ATOM     41  CE  LYS A   3       3.262   3.617  -5.561  1.00  2.70           C  
ATOM     42  NZ  LYS A   3       3.522   2.581  -6.598  1.00  2.70           N  
ATOM     43  H   LYS A   3       5.055   5.079  -0.625  1.00  2.70           H  
ATOM     44  HA  LYS A   3       6.538   3.918  -2.949  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       5.287   6.678  -2.704  1.00  2.70           H  
ATOM     46 2HB  LYS A   3       6.211   6.087  -4.080  1.00  2.70           H  
ATOM     47 1HG  LYS A   3       3.610   4.825  -3.116  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       3.722   6.039  -4.397  1.00  2.70           H  
ATOM     49 1HD  LYS A   3       5.218   4.502  -5.702  1.00  2.70           H  
ATOM     50 2HD  LYS A   3       5.043   3.290  -4.421  1.00  2.70           H  
ATOM     51 1HE  LYS A   3       2.642   3.180  -4.778  1.00  2.70           H  
ATOM     52 2HE  LYS A   3       2.726   4.449  -6.015  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3       2.646   2.261  -6.982  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3       4.083   2.983  -7.339  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3       4.015   1.801  -6.181  1.00  2.70           H  
ATOM     56  N   CYS A   4       8.644   5.103  -2.485  1.00  2.51           N  
ATOM     57  CA  CYS A   4       9.942   5.632  -2.123  1.00  2.51           C  
ATOM     58  C   CYS A   4      10.091   7.065  -2.648  1.00  2.51           C  
ATOM     59  O   CYS A   4       9.838   7.283  -3.828  1.00  2.51           O  
ATOM     60  CB  CYS A   4      11.050   4.753  -2.690  1.00  2.51           C  
ATOM     61  SG  CYS A   4      12.688   5.293  -2.259  1.00  2.51           S  
ATOM     62  H   CYS A   4       8.567   4.491  -3.281  1.00  2.51           H  
ATOM     63  HA  CYS A   4      10.002   5.594  -1.042  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      10.927   3.724  -2.333  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      10.984   4.737  -3.777  1.00  2.51           H  
ATOM     66  HG  CYS A   4      13.325   4.315  -2.907  1.00  2.51           H  
ATOM     67  N   PRO A   5      10.478   8.059  -1.826  1.00  2.39           N  
ATOM     68  CA  PRO A   5      10.661   9.458  -2.199  1.00  2.39           C  
ATOM     69  C   PRO A   5      11.815   9.706  -3.183  1.00  2.39           C  
ATOM     70  O   PRO A   5      11.916  10.787  -3.761  1.00  2.39           O  
ATOM     71  CB  PRO A   5      10.911  10.133  -0.845  1.00  2.39           C  
ATOM     72  CG  PRO A   5      11.456   9.047   0.039  1.00  2.39           C  
ATOM     73  CD  PRO A   5      10.750   7.792  -0.401  1.00  2.39           C  
ATOM     74  HA  PRO A   5       9.717   9.824  -2.635  1.00  2.39           H  
ATOM     75 1HB  PRO A   5      11.614  10.967  -0.969  1.00  2.39           H  
ATOM     76 2HB  PRO A   5       9.972  10.558  -0.462  1.00  2.39           H  
ATOM     77 1HG  PRO A   5      12.546   8.978  -0.079  1.00  2.39           H  
ATOM     78 2HG  PRO A   5      11.265   9.283   1.099  1.00  2.39           H  
ATOM     79 1HD  PRO A   5      11.449   6.981  -0.266  1.00  2.39           H  
ATOM     80 2HD  PRO A   5       9.807   7.639   0.156  1.00  2.39           H  
ATOM     81  N   THR A   6      12.704   8.728  -3.345  1.00  2.31           N  
ATOM     82  CA  THR A   6      13.840   8.874  -4.248  1.00  2.31           C  
ATOM     83  C   THR A   6      13.349   9.181  -5.682  1.00  2.31           C  
ATOM     84  O   THR A   6      12.476   8.470  -6.196  1.00  2.31           O  
ATOM     85  CB  THR A   6      14.698   7.598  -4.235  1.00  2.31           C  
ATOM     86  OG1 THR A   6      15.169   7.361  -2.912  1.00  2.31           O  
ATOM     87  CG2 THR A   6      15.865   7.700  -5.177  1.00  2.31           C  
ATOM     88  H   THR A   6      12.588   7.858  -2.849  1.00  2.31           H  
ATOM     89  HA  THR A   6      14.460   9.665  -3.859  1.00  2.31           H  
ATOM     90  HB  THR A   6      14.079   6.768  -4.524  1.00  2.31           H  
ATOM     91  HG1 THR A   6      14.425   7.152  -2.342  1.00  2.31           H  
ATOM     92 1HG2 THR A   6      16.442   6.778  -5.145  1.00  2.31           H  
ATOM     93 2HG2 THR A   6      15.512   7.867  -6.195  1.00  2.31           H  
ATOM     94 3HG2 THR A   6      16.482   8.524  -4.878  1.00  2.31           H  
ATOM     95  N   PRO A   7      13.861  10.236  -6.343  1.00  2.28           N  
ATOM     96  CA  PRO A   7      13.463  10.647  -7.671  1.00  2.28           C  
ATOM     97  C   PRO A   7      13.536   9.533  -8.685  1.00  2.28           C  
ATOM     98  O   PRO A   7      14.471   8.736  -8.687  1.00  2.28           O  
ATOM     99  CB  PRO A   7      14.502  11.723  -8.000  1.00  2.28           C  
ATOM    100  CG  PRO A   7      14.878  12.304  -6.666  1.00  2.28           C  
ATOM    101  CD  PRO A   7      14.861  11.140  -5.711  1.00  2.28           C  
ATOM    102  HA  PRO A   7      12.448  11.073  -7.626  1.00  2.28           H  
ATOM    103 1HB  PRO A   7      15.358  11.267  -8.528  1.00  2.28           H  
ATOM    104 2HB  PRO A   7      14.068  12.466  -8.685  1.00  2.28           H  
ATOM    105 1HG  PRO A   7      15.865  12.791  -6.732  1.00  2.28           H  
ATOM    106 2HG  PRO A   7      14.157  13.088  -6.382  1.00  2.28           H  
ATOM    107 1HD  PRO A   7      15.845  10.676  -5.630  1.00  2.28           H  
ATOM    108 2HD  PRO A   7      14.490  11.545  -4.757  1.00  2.28           H  
ATOM    109  N   GLY A   8      12.523   9.464  -9.535  1.00  2.26           N  
ATOM    110  CA  GLY A   8      12.479   8.484 -10.608  1.00  2.26           C  
ATOM    111  C   GLY A   8      12.041   7.089 -10.176  1.00  2.26           C  
ATOM    112  O   GLY A   8      11.986   6.179 -11.009  1.00  2.26           O  
ATOM    113  H   GLY A   8      11.767  10.130  -9.458  1.00  2.26           H  
ATOM    114 1HA  GLY A   8      11.806   8.844 -11.386  1.00  2.26           H  
ATOM    115 2HA  GLY A   8      13.468   8.420 -11.058  1.00  2.26           H  
ATOM    116  N   CYS A   9      11.722   6.901  -8.898  1.00  2.24           N  
ATOM    117  CA  CYS A   9      11.378   5.568  -8.443  1.00  2.24           C  
ATOM    118  C   CYS A   9       9.884   5.258  -8.431  1.00  2.24           C  
ATOM    119  O   CYS A   9       9.041   6.132  -8.238  1.00  2.24           O  
ATOM    120  CB  CYS A   9      11.961   5.382  -7.060  1.00  2.24           C  
ATOM    121  SG  CYS A   9      13.745   5.558  -7.084  1.00  2.24           S  
ATOM    122  H   CYS A   9      11.794   7.659  -8.212  1.00  2.24           H  
ATOM    123  HA  CYS A   9      11.861   4.858  -9.109  1.00  2.24           H  
ATOM    124 1HB  CYS A   9      11.544   6.120  -6.368  1.00  2.24           H  
ATOM    125 2HB  CYS A   9      11.719   4.393  -6.684  1.00  2.24           H  
ATOM    126  HG  CYS A   9      13.744   6.881  -7.374  1.00  2.24           H  
ATOM    127  N   ASP A  10       9.573   3.975  -8.615  1.00  2.20           N  
ATOM    128  CA  ASP A  10       8.210   3.436  -8.567  1.00  2.20           C  
ATOM    129  C   ASP A  10       7.862   2.802  -7.216  1.00  2.20           C  
ATOM    130  O   ASP A  10       6.855   2.102  -7.061  1.00  2.20           O  
ATOM    131  CB  ASP A  10       8.051   2.393  -9.678  1.00  2.20           C  
ATOM    132  CG  ASP A  10       9.035   1.177  -9.540  1.00  2.20           C  
ATOM    133  OD1 ASP A  10       9.867   1.179  -8.636  1.00  2.20           O  
ATOM    134  OD2 ASP A  10       8.977   0.286 -10.362  1.00  2.20           O  
ATOM    135  H   ASP A  10      10.327   3.331  -8.802  1.00  2.20           H  
ATOM    136  HA  ASP A  10       7.513   4.255  -8.749  1.00  2.20           H  
ATOM    137 1HB  ASP A  10       7.029   2.014  -9.679  1.00  2.20           H  
ATOM    138 2HB  ASP A  10       8.223   2.868 -10.646  1.00  2.20           H  
ATOM    139  N   GLY A  11       8.732   3.010  -6.244  1.00  2.13           N  
ATOM    140  CA  GLY A  11       8.592   2.447  -4.906  1.00  2.13           C  
ATOM    141  C   GLY A  11       9.025   0.988  -4.901  1.00  2.13           C  
ATOM    142  O   GLY A  11      10.044   0.650  -4.313  1.00  2.13           O  
ATOM    143  H   GLY A  11       9.532   3.581  -6.457  1.00  2.13           H  
ATOM    144 1HA  GLY A  11       9.213   3.002  -4.213  1.00  2.13           H  
ATOM    145 2HA  GLY A  11       7.560   2.527  -4.574  1.00  2.13           H  
ATOM    146  N   SER A  12       8.237   0.158  -5.579  1.00  2.09           N  
ATOM    147  CA  SER A  12       8.445  -1.280  -5.768  1.00  2.09           C  
ATOM    148  C   SER A  12       9.098  -2.011  -4.577  1.00  2.09           C  
ATOM    149  O   SER A  12       8.419  -2.343  -3.604  1.00  2.09           O  
ATOM    150  CB  SER A  12       9.180  -1.569  -7.077  1.00  2.09           C  
ATOM    151  OG  SER A  12      10.476  -1.088  -7.062  1.00  2.09           O  
ATOM    152  H   SER A  12       7.442   0.597  -6.037  1.00  2.09           H  
ATOM    153  HA  SER A  12       7.456  -1.721  -5.894  1.00  2.09           H  
ATOM    154 1HB  SER A  12       9.199  -2.645  -7.232  1.00  2.09           H  
ATOM    155 2HB  SER A  12       8.636  -1.132  -7.912  1.00  2.09           H  
ATOM    156  HG  SER A  12      10.416  -0.212  -7.528  1.00  2.09           H  
ATOM    157  N   GLY A  13      10.392  -2.344  -4.713  1.00  2.08           N  
ATOM    158  CA  GLY A  13      11.115  -3.126  -3.709  1.00  2.08           C  
ATOM    159  C   GLY A  13      11.979  -2.313  -2.746  1.00  2.08           C  
ATOM    160  O   GLY A  13      11.933  -1.089  -2.701  1.00  2.08           O  
ATOM    161  H   GLY A  13      10.867  -1.989  -5.531  1.00  2.08           H  
ATOM    162 1HA  GLY A  13      10.398  -3.709  -3.133  1.00  2.08           H  
ATOM    163 2HA  GLY A  13      11.748  -3.847  -4.224  1.00  2.08           H  
ATOM    164  N   HIS A  14      12.795  -3.023  -1.979  1.00  2.14           N  
ATOM    165  CA  HIS A  14      13.668  -2.404  -0.988  1.00  2.14           C  
ATOM    166  C   HIS A  14      14.777  -3.381  -0.653  1.00  2.14           C  
ATOM    167  O   HIS A  14      14.571  -4.588  -0.746  1.00  2.14           O  
ATOM    168  CB  HIS A  14      12.897  -1.984   0.264  1.00  2.14           C  
ATOM    169  CG  HIS A  14      13.667  -1.055   1.106  1.00  2.14           C  
ATOM    170  ND1 HIS A  14      14.590  -1.468   2.031  1.00  2.14           N  
ATOM    171  CD2 HIS A  14      13.676   0.283   1.133  1.00  2.14           C  
ATOM    172  CE1 HIS A  14      15.132  -0.409   2.599  1.00  2.14           C  
ATOM    173  NE2 HIS A  14      14.591   0.664   2.076  1.00  2.14           N  
ATOM    174  H   HIS A  14      12.797  -4.028  -2.071  1.00  2.14           H  
ATOM    175  HA  HIS A  14      14.128  -1.510  -1.400  1.00  2.14           H  
ATOM    176 1HB  HIS A  14      11.962  -1.494  -0.015  1.00  2.14           H  
ATOM    177 2HB  HIS A  14      12.652  -2.862   0.859  1.00  2.14           H  
ATOM    178  HD2 HIS A  14      13.067   0.940   0.510  1.00  2.14           H  
ATOM    179  HE1 HIS A  14      15.889  -0.423   3.346  1.00  2.14           H  
ATOM    180  HE2 HIS A  14      14.811   1.626   2.312  1.00  2.14           H  
ATOM    181  N   ILE A  15      15.959  -2.887  -0.284  1.00  2.28           N  
ATOM    182  CA  ILE A  15      17.042  -3.814   0.055  1.00  2.28           C  
ATOM    183  C   ILE A  15      16.798  -4.590   1.370  1.00  2.28           C  
ATOM    184  O   ILE A  15      17.423  -5.627   1.590  1.00  2.28           O  
ATOM    185  CB  ILE A  15      18.394  -3.090   0.147  1.00  2.28           C  
ATOM    186  CG1 ILE A  15      18.404  -2.122   1.305  1.00  2.28           C  
ATOM    187  CG2 ILE A  15      18.656  -2.340  -1.169  1.00  2.28           C  
ATOM    188  CD1 ILE A  15      19.766  -1.536   1.573  1.00  2.28           C  
ATOM    189  H   ILE A  15      16.106  -1.874  -0.223  1.00  2.28           H  
ATOM    190  HA  ILE A  15      17.118  -4.544  -0.747  1.00  2.28           H  
ATOM    191  HB  ILE A  15      19.184  -3.815   0.317  1.00  2.28           H  
ATOM    192 1HG1 ILE A  15      17.698  -1.337   1.114  1.00  2.28           H  
ATOM    193 2HG1 ILE A  15      18.097  -2.641   2.204  1.00  2.28           H  
ATOM    194 1HG2 ILE A  15      19.616  -1.829  -1.115  1.00  2.28           H  
ATOM    195 2HG2 ILE A  15      18.668  -3.050  -1.994  1.00  2.28           H  
ATOM    196 3HG2 ILE A  15      17.872  -1.611  -1.332  1.00  2.28           H  
ATOM    197 1HD1 ILE A  15      19.704  -0.869   2.419  1.00  2.28           H  
ATOM    198 2HD1 ILE A  15      20.468  -2.337   1.792  1.00  2.28           H  
ATOM    199 3HD1 ILE A  15      20.105  -0.982   0.695  1.00  2.28           H  
ATOM    200  N   THR A  16      15.865  -4.100   2.208  1.00  2.50           N  
ATOM    201  CA  THR A  16      15.465  -4.659   3.512  1.00  2.50           C  
ATOM    202  C   THR A  16      16.622  -4.622   4.511  1.00  2.50           C  
ATOM    203  O   THR A  16      17.658  -4.006   4.267  1.00  2.50           O  
ATOM    204  CB  THR A  16      14.868  -6.098   3.421  1.00  2.50           C  
ATOM    205  OG1 THR A  16      15.868  -7.073   3.068  1.00  2.50           O  
ATOM    206  CG2 THR A  16      13.767  -6.115   2.362  1.00  2.50           C  
ATOM    207  H   THR A  16      15.404  -3.233   1.946  1.00  2.50           H  
ATOM    208  HA  THR A  16      14.674  -4.022   3.912  1.00  2.50           H  
ATOM    209  HB  THR A  16      14.427  -6.374   4.374  1.00  2.50           H  
ATOM    210  HG1 THR A  16      16.539  -6.675   2.508  1.00  2.50           H  
ATOM    211 1HG2 THR A  16      13.331  -7.111   2.306  1.00  2.50           H  
ATOM    212 2HG2 THR A  16      12.994  -5.393   2.631  1.00  2.50           H  
ATOM    213 3HG2 THR A  16      14.180  -5.852   1.396  1.00  2.50           H  
ATOM    214  N   GLY A  17      16.411  -5.163   5.711  1.00  2.76           N  
ATOM    215  CA  GLY A  17      17.466  -5.177   6.734  1.00  2.76           C  
ATOM    216  C   GLY A  17      17.496  -3.897   7.566  1.00  2.76           C  
ATOM    217  O   GLY A  17      17.383  -3.938   8.791  1.00  2.76           O  
ATOM    218  H   GLY A  17      15.532  -5.618   5.901  1.00  2.76           H  
ATOM    219 1HA  GLY A  17      17.315  -6.034   7.392  1.00  2.76           H  
ATOM    220 2HA  GLY A  17      18.433  -5.318   6.251  1.00  2.76           H  
ATOM    221  N   ASN A  18      17.622  -2.764   6.884  1.00  3.02           N  
ATOM    222  CA  ASN A  18      17.635  -1.460   7.539  1.00  3.02           C  
ATOM    223  C   ASN A  18      16.939  -0.415   6.679  1.00  3.02           C  
ATOM    224  O   ASN A  18      16.699  -0.639   5.499  1.00  3.02           O  
ATOM    225  CB  ASN A  18      19.077  -1.033   7.828  1.00  3.02           C  
ATOM    226  CG  ASN A  18      19.241  -0.068   9.012  1.00  3.02           C  
ATOM    227  OD1 ASN A  18      18.306   0.636   9.414  1.00  3.02           O  
ATOM    228  ND2 ASN A  18      20.426  -0.034   9.563  1.00  3.02           N  
ATOM    229  H   ASN A  18      17.730  -2.851   5.875  1.00  3.02           H  
ATOM    230  HA  ASN A  18      17.085  -1.531   8.479  1.00  3.02           H  
ATOM    231 1HB  ASN A  18      19.678  -1.920   8.021  1.00  3.02           H  
ATOM    232 2HB  ASN A  18      19.486  -0.555   6.939  1.00  3.02           H  
ATOM    233 1HD2 ASN A  18      20.601   0.574  10.338  1.00  3.02           H  
ATOM    234 2HD2 ASN A  18      21.158  -0.616   9.209  1.00  3.02           H  
ATOM    235  N   TYR A  19      16.718   0.744   7.290  1.00  3.21           N  
ATOM    236  CA  TYR A  19      16.100   2.024   6.886  1.00  3.21           C  
ATOM    237  C   TYR A  19      14.539   2.263   6.854  1.00  3.21           C  
ATOM    238  O   TYR A  19      14.169   3.407   7.114  1.00  3.21           O  
ATOM    239  CB  TYR A  19      16.647   2.409   5.501  1.00  3.21           C  
ATOM    240  CG  TYR A  19      18.179   2.346   5.407  1.00  3.21           C  
ATOM    241  CD1 TYR A  19      18.798   1.411   4.570  1.00  3.21           C  
ATOM    242  CD2 TYR A  19      18.954   3.177   6.189  1.00  3.21           C  
ATOM    243  CE1 TYR A  19      20.170   1.332   4.514  1.00  3.21           C  
ATOM    244  CE2 TYR A  19      20.332   3.090   6.135  1.00  3.21           C  
ATOM    245  CZ  TYR A  19      20.938   2.173   5.299  1.00  3.21           C  
ATOM    246  OH  TYR A  19      22.313   2.084   5.250  1.00  3.21           O  
ATOM    247  H   TYR A  19      17.032   0.744   8.253  1.00  3.21           H  
ATOM    248  HA  TYR A  19      16.487   2.765   7.583  1.00  3.21           H  
ATOM    249 1HB  TYR A  19      16.223   1.762   4.737  1.00  3.21           H  
ATOM    250 2HB  TYR A  19      16.338   3.429   5.263  1.00  3.21           H  
ATOM    251  HD1 TYR A  19      18.192   0.741   3.958  1.00  3.21           H  
ATOM    252  HD2 TYR A  19      18.480   3.897   6.854  1.00  3.21           H  
ATOM    253  HE1 TYR A  19      20.652   0.611   3.863  1.00  3.21           H  
ATOM    254  HE2 TYR A  19      20.942   3.746   6.754  1.00  3.21           H  
ATOM    255  HH  TYR A  19      22.568   1.465   4.562  1.00  3.21           H  
ATOM    256  N   ALA A  20      13.583   1.299   6.717  1.00  3.27           N  
ATOM    257  CA  ALA A  20      13.666  -0.090   6.287  1.00  3.27           C  
ATOM    258  C   ALA A  20      12.480  -0.381   5.377  1.00  3.27           C  
ATOM    259  O   ALA A  20      12.110  -1.535   5.167  1.00  3.27           O  
ATOM    260  CB  ALA A  20      13.665  -1.047   7.473  1.00  3.27           C  
ATOM    261  H   ALA A  20      12.643   1.599   6.926  1.00  3.27           H  
ATOM    262  HA  ALA A  20      14.527  -0.209   5.679  1.00  3.27           H  
ATOM    263 1HB  ALA A  20      13.721  -2.073   7.107  1.00  3.27           H  
ATOM    264 2HB  ALA A  20      14.512  -0.853   8.118  1.00  3.27           H  
ATOM    265 3HB  ALA A  20      12.748  -0.913   8.042  1.00  3.27           H  
ATOM    266  N   SER A  21      11.871   0.694   4.867  1.00  3.20           N  
ATOM    267  CA  SER A  21      10.735   0.631   3.950  1.00  3.20           C  
ATOM    268  C   SER A  21      11.045   1.571   2.806  1.00  3.20           C  
ATOM    269  O   SER A  21      10.492   1.475   1.711  1.00  3.20           O  
ATOM    270  CB  SER A  21       9.467   1.042   4.660  1.00  3.20           C  
ATOM    271  OG  SER A  21       9.558   2.372   5.095  1.00  3.20           O  
ATOM    272  H   SER A  21      12.253   1.605   5.076  1.00  3.20           H  
ATOM    273  HA  SER A  21      10.637  -0.381   3.560  1.00  3.20           H  
ATOM    274 1HB  SER A  21       8.629   0.936   3.982  1.00  3.20           H  
ATOM    275 2HB  SER A  21       9.289   0.386   5.509  1.00  3.20           H  
ATOM    276  HG  SER A  21       9.685   2.902   4.298  1.00  3.20           H  
ATOM    277  N   HIS A  22      11.965   2.474   3.126  1.00  3.04           N  
ATOM    278  CA  HIS A  22      12.516   3.537   2.288  1.00  3.04           C  
ATOM    279  C   HIS A  22      13.308   4.520   3.163  1.00  3.04           C  
ATOM    280  O   HIS A  22      14.380   4.176   3.650  1.00  3.04           O  
ATOM    281  CB  HIS A  22      11.448   4.204   1.374  1.00  3.04           C  
ATOM    282  CG  HIS A  22      10.192   4.807   2.025  1.00  3.04           C  
ATOM    283  ND1 HIS A  22      10.186   6.043   2.612  1.00  3.04           N  
ATOM    284  CD2 HIS A  22       8.918   4.339   2.126  1.00  3.04           C  
ATOM    285  CE1 HIS A  22       8.967   6.318   3.059  1.00  3.04           C  
ATOM    286  NE2 HIS A  22       8.183   5.301   2.780  1.00  3.04           N  
ATOM    287  H   HIS A  22      12.317   2.404   4.071  1.00  3.04           H  
ATOM    288  HA  HIS A  22      13.241   3.111   1.601  1.00  3.04           H  
ATOM    289 1HB  HIS A  22      11.941   5.011   0.844  1.00  3.04           H  
ATOM    290 2HB  HIS A  22      11.130   3.510   0.599  1.00  3.04           H  
ATOM    291  HD2 HIS A  22       8.549   3.382   1.753  1.00  3.04           H  
ATOM    292  HE1 HIS A  22       8.666   7.231   3.570  1.00  3.04           H  
ATOM    293  HE2 HIS A  22       7.199   5.247   3.005  1.00  3.04           H  
ATOM    294  N   ARG A  23      12.803   5.745   3.332  1.00  2.83           N  
ATOM    295  CA  ARG A  23      13.354   6.845   4.150  1.00  2.83           C  
ATOM    296  C   ARG A  23      14.758   7.354   3.766  1.00  2.83           C  
ATOM    297  O   ARG A  23      15.210   8.374   4.288  1.00  2.83           O  
ATOM    298  CB  ARG A  23      13.360   6.484   5.628  1.00  2.83           C  
ATOM    299  CG  ARG A  23      11.976   6.226   6.222  1.00  2.83           C  
ATOM    300  CD  ARG A  23      11.952   6.373   7.722  1.00  2.83           C  
ATOM    301  NE  ARG A  23      12.760   5.385   8.419  1.00  2.83           N  
ATOM    302  CZ  ARG A  23      12.997   5.399   9.752  1.00  2.83           C  
ATOM    303  NH1 ARG A  23      12.466   6.340  10.509  1.00  2.83           N  
ATOM    304  NH2 ARG A  23      13.762   4.472  10.297  1.00  2.83           N  
ATOM    305  H   ARG A  23      11.916   5.942   2.901  1.00  2.83           H  
ATOM    306  HA  ARG A  23      12.668   7.686   4.039  1.00  2.83           H  
ATOM    307 1HB  ARG A  23      13.969   5.596   5.789  1.00  2.83           H  
ATOM    308 2HB  ARG A  23      13.815   7.292   6.197  1.00  2.83           H  
ATOM    309 1HG  ARG A  23      11.256   6.921   5.787  1.00  2.83           H  
ATOM    310 2HG  ARG A  23      11.675   5.202   5.980  1.00  2.83           H  
ATOM    311 1HD  ARG A  23      12.331   7.360   7.982  1.00  2.83           H  
ATOM    312 2HD  ARG A  23      10.926   6.280   8.075  1.00  2.83           H  
ATOM    313  HE  ARG A  23      13.198   4.639   7.868  1.00  2.83           H  
ATOM    314 1HH1 ARG A  23      11.883   7.050  10.092  1.00  2.83           H  
ATOM    315 2HH1 ARG A  23      12.646   6.349  11.502  1.00  2.83           H  
ATOM    316 1HH2 ARG A  23      14.171   3.754   9.708  1.00  2.83           H  
ATOM    317 2HH2 ARG A  23      13.938   4.480  11.290  1.00  2.83           H  
ATOM    318  N   SER A  24      15.419   6.691   2.824  1.00  2.60           N  
ATOM    319  CA  SER A  24      16.730   7.087   2.338  1.00  2.60           C  
ATOM    320  C   SER A  24      17.070   6.479   0.996  1.00  2.60           C  
ATOM    321  O   SER A  24      16.801   5.304   0.734  1.00  2.60           O  
ATOM    322  CB  SER A  24      17.821   6.668   3.309  1.00  2.60           C  
ATOM    323  OG  SER A  24      19.112   6.991   2.794  1.00  2.60           O  
ATOM    324  H   SER A  24      14.996   5.851   2.464  1.00  2.60           H  
ATOM    325  HA  SER A  24      16.743   8.172   2.236  1.00  2.60           H  
ATOM    326 1HB  SER A  24      17.672   7.161   4.269  1.00  2.60           H  
ATOM    327 2HB  SER A  24      17.752   5.591   3.481  1.00  2.60           H  
ATOM    328  HG  SER A  24      19.211   7.944   2.929  1.00  2.60           H  
ATOM    329  N   LEU A  25      17.812   7.239   0.200  1.00  2.38           N  
ATOM    330  CA  LEU A  25      18.356   6.738  -1.054  1.00  2.38           C  
ATOM    331  C   LEU A  25      19.148   5.453  -0.826  1.00  2.38           C  
ATOM    332  O   LEU A  25      19.142   4.556  -1.661  1.00  2.38           O  
ATOM    333  CB  LEU A  25      19.297   7.779  -1.678  1.00  2.38           C  
ATOM    334  CG  LEU A  25      18.666   8.788  -2.630  1.00  2.38           C  
ATOM    335  CD1 LEU A  25      17.554   9.521  -1.921  1.00  2.38           C  
ATOM    336  CD2 LEU A  25      19.734   9.769  -3.116  1.00  2.38           C  
ATOM    337  H   LEU A  25      17.996   8.194   0.469  1.00  2.38           H  
ATOM    338  HA  LEU A  25      17.530   6.528  -1.738  1.00  2.38           H  
ATOM    339 1HB  LEU A  25      19.776   8.337  -0.877  1.00  2.38           H  
ATOM    340 2HB  LEU A  25      20.071   7.253  -2.231  1.00  2.38           H  
ATOM    341  HG  LEU A  25      18.244   8.266  -3.473  1.00  2.38           H  
ATOM    342 1HD1 LEU A  25      17.093  10.234  -2.607  1.00  2.38           H  
ATOM    343 2HD1 LEU A  25      16.806   8.807  -1.584  1.00  2.38           H  
ATOM    344 3HD1 LEU A  25      17.960  10.053  -1.062  1.00  2.38           H  
ATOM    345 1HD2 LEU A  25      19.287  10.495  -3.796  1.00  2.38           H  
ATOM    346 2HD2 LEU A  25      20.159  10.295  -2.264  1.00  2.38           H  
ATOM    347 3HD2 LEU A  25      20.524   9.224  -3.636  1.00  2.38           H  
ATOM    348  N   SER A  26      19.812   5.355   0.331  1.00  2.18           N  
ATOM    349  CA  SER A  26      20.664   4.220   0.645  1.00  2.18           C  
ATOM    350  C   SER A  26      19.927   2.886   0.757  1.00  2.18           C  
ATOM    351  O   SER A  26      20.564   1.832   0.716  1.00  2.18           O  
ATOM    352  CB  SER A  26      21.429   4.508   1.922  1.00  2.18           C  
ATOM    353  OG  SER A  26      20.567   4.622   3.010  1.00  2.18           O  
ATOM    354  H   SER A  26      19.706   6.085   1.032  1.00  2.18           H  
ATOM    355  HA  SER A  26      21.392   4.124  -0.162  1.00  2.18           H  
ATOM    356 1HB  SER A  26      22.135   3.698   2.107  1.00  2.18           H  
ATOM    357 2HB  SER A  26      22.001   5.425   1.811  1.00  2.18           H  
ATOM    358  HG  SER A  26      20.094   5.463   2.895  1.00  2.18           H  
ATOM    359  N   GLY A  27      18.604   2.912   0.932  1.00  2.03           N  
ATOM    360  CA  GLY A  27      17.855   1.670   1.024  1.00  2.03           C  
ATOM    361  C   GLY A  27      17.128   1.321  -0.279  1.00  2.03           C  
ATOM    362  O   GLY A  27      16.523   0.249  -0.407  1.00  2.03           O  
ATOM    363  H   GLY A  27      18.103   3.799   0.965  1.00  2.03           H  
ATOM    364 1HA  GLY A  27      18.528   0.871   1.296  1.00  2.03           H  
ATOM    365 2HA  GLY A  27      17.134   1.762   1.831  1.00  2.03           H  
ATOM    366  N   CYS A  28      17.144   2.245  -1.237  1.00  1.93           N  
ATOM    367  CA  CYS A  28      16.419   2.071  -2.484  1.00  1.93           C  
ATOM    368  C   CYS A  28      17.278   1.476  -3.610  1.00  1.93           C  
ATOM    369  O   CYS A  28      18.236   2.117  -4.031  1.00  1.93           O  
ATOM    370  CB  CYS A  28      15.875   3.411  -2.932  1.00  1.93           C  
ATOM    371  SG  CYS A  28      14.961   3.359  -4.469  1.00  1.93           S  
ATOM    372  H   CYS A  28      17.707   3.088  -1.123  1.00  1.93           H  
ATOM    373  HA  CYS A  28      15.558   1.448  -2.273  1.00  1.93           H  
ATOM    374 1HB  CYS A  28      15.232   3.803  -2.158  1.00  1.93           H  
ATOM    375 2HB  CYS A  28      16.690   4.107  -3.038  1.00  1.93           H  
ATOM    376  HG  CYS A  28      14.835   4.679  -4.603  1.00  1.93           H  
ATOM    377  N   PRO A  29      16.975   0.281  -4.150  1.00  1.91           N  
ATOM    378  CA  PRO A  29      17.709  -0.340  -5.246  1.00  1.91           C  
ATOM    379  C   PRO A  29      17.829   0.586  -6.468  1.00  1.91           C  
ATOM    380  O   PRO A  29      18.833   0.599  -7.183  1.00  1.91           O  
ATOM    381  CB  PRO A  29      16.828  -1.554  -5.568  1.00  1.91           C  
ATOM    382  CG  PRO A  29      16.125  -1.875  -4.269  1.00  1.91           C  
ATOM    383  CD  PRO A  29      15.856  -0.531  -3.637  1.00  1.91           C  
ATOM    384  HA  PRO A  29      18.703  -0.650  -4.887  1.00  1.91           H  
ATOM    385 1HB  PRO A  29      16.128  -1.304  -6.380  1.00  1.91           H  
ATOM    386 2HB  PRO A  29      17.451  -2.383  -5.930  1.00  1.91           H  
ATOM    387 1HG  PRO A  29      15.198  -2.439  -4.460  1.00  1.91           H  
ATOM    388 2HG  PRO A  29      16.757  -2.520  -3.641  1.00  1.91           H  
ATOM    389 1HD  PRO A  29      14.880  -0.125  -3.951  1.00  1.91           H  
ATOM    390 2HD  PRO A  29      15.932  -0.660  -2.566  1.00  1.91           H  
ATOM    391  N   ARG A  30      16.832   1.448  -6.658  1.00  1.96           N  
ATOM    392  CA  ARG A  30      16.829   2.336  -7.806  1.00  1.96           C  
ATOM    393  C   ARG A  30      17.596   3.624  -7.568  1.00  1.96           C  
ATOM    394  O   ARG A  30      17.732   4.440  -8.476  1.00  1.96           O  
ATOM    395  CB  ARG A  30      15.427   2.691  -8.244  1.00  1.96           C  
ATOM    396  CG  ARG A  30      14.590   1.602  -8.855  1.00  1.96           C  
ATOM    397  CD  ARG A  30      13.314   2.202  -9.346  1.00  1.96           C  
ATOM    398  NE  ARG A  30      12.390   1.252  -9.935  1.00  1.96           N  
ATOM    399  CZ  ARG A  30      12.478   0.772 -11.193  1.00  1.96           C  
ATOM    400  NH1 ARG A  30      13.495   1.107 -11.960  1.00  1.96           N  
ATOM    401  NH2 ARG A  30      11.541  -0.035 -11.662  1.00  1.96           N  
ATOM    402  H   ARG A  30      16.040   1.461  -6.034  1.00  1.96           H  
ATOM    403  HA  ARG A  30      17.305   1.812  -8.635  1.00  1.96           H  
ATOM    404 1HB  ARG A  30      14.884   3.009  -7.384  1.00  1.96           H  
ATOM    405 2HB  ARG A  30      15.463   3.529  -8.944  1.00  1.96           H  
ATOM    406 1HG  ARG A  30      15.119   1.147  -9.692  1.00  1.96           H  
ATOM    407 2HG  ARG A  30      14.360   0.846  -8.102  1.00  1.96           H  
ATOM    408 1HD  ARG A  30      12.809   2.663  -8.501  1.00  1.96           H  
ATOM    409 2HD  ARG A  30      13.534   2.969 -10.091  1.00  1.96           H  
ATOM    410  HE  ARG A  30      11.562   0.982  -9.380  1.00  1.96           H  
ATOM    411 1HH1 ARG A  30      14.211   1.724 -11.607  1.00  1.96           H  
ATOM    412 2HH1 ARG A  30      13.554   0.745 -12.900  1.00  1.96           H  
ATOM    413 1HH2 ARG A  30      10.714  -0.263 -11.077  1.00  1.96           H  
ATOM    414 2HH2 ARG A  30      11.599  -0.390 -12.598  1.00  1.96           H  
ATOM    415  N   ALA A  31      18.195   3.786  -6.391  1.00  2.08           N  
ATOM    416  CA  ALA A  31      18.969   4.987  -6.116  1.00  2.08           C  
ATOM    417  C   ALA A  31      20.314   4.890  -6.813  1.00  2.08           C  
ATOM    418  O   ALA A  31      21.095   5.837  -6.802  1.00  2.08           O  
ATOM    419  CB  ALA A  31      19.175   5.198  -4.642  1.00  2.08           C  
ATOM    420  H   ALA A  31      18.107   3.086  -5.655  1.00  2.08           H  
ATOM    421  HA  ALA A  31      18.434   5.840  -6.517  1.00  2.08           H  
ATOM    422 1HB  ALA A  31      19.748   6.107  -4.480  1.00  2.08           H  
ATOM    423 2HB  ALA A  31      18.220   5.290  -4.150  1.00  2.08           H  
ATOM    424 3HB  ALA A  31      19.716   4.348  -4.226  1.00  2.08           H  
ATOM    425  N   LYS A  32      20.580   3.737  -7.442  1.00  2.26           N  
ATOM    426  CA  LYS A  32      21.792   3.535  -8.209  1.00  2.26           C  
ATOM    427  C   LYS A  32      21.640   4.188  -9.593  1.00  2.26           C  
ATOM    428  O   LYS A  32      22.610   4.318 -10.342  1.00  2.26           O  
ATOM    429  CB  LYS A  32      22.057   2.041  -8.360  1.00  2.26           C  
ATOM    430  CG  LYS A  32      22.364   1.324  -7.055  1.00  2.26           C  
ATOM    431  CD  LYS A  32      22.580  -0.163  -7.289  1.00  2.26           C  
ATOM    432  CE  LYS A  32      22.885  -0.897  -5.992  1.00  2.26           C  
ATOM    433  NZ  LYS A  32      23.062  -2.358  -6.215  1.00  2.26           N  
ATOM    434  H   LYS A  32      19.922   2.955  -7.386  1.00  2.26           H  
ATOM    435  HA  LYS A  32      22.626   4.008  -7.692  1.00  2.26           H  
ATOM    436 1HB  LYS A  32      21.178   1.564  -8.799  1.00  2.26           H  
ATOM    437 2HB  LYS A  32      22.894   1.883  -9.039  1.00  2.26           H  
ATOM    438 1HG  LYS A  32      23.253   1.754  -6.597  1.00  2.26           H  
ATOM    439 2HG  LYS A  32      21.519   1.453  -6.373  1.00  2.26           H  
ATOM    440 1HD  LYS A  32      21.672  -0.585  -7.728  1.00  2.26           H  
ATOM    441 2HD  LYS A  32      23.404  -0.310  -7.986  1.00  2.26           H  
ATOM    442 1HE  LYS A  32      23.797  -0.491  -5.558  1.00  2.26           H  
ATOM    443 2HE  LYS A  32      22.060  -0.742  -5.293  1.00  2.26           H  
ATOM    444 1HZ  LYS A  32      23.261  -2.813  -5.336  1.00  2.26           H  
ATOM    445 2HZ  LYS A  32      22.212  -2.739  -6.609  1.00  2.26           H  
ATOM    446 3HZ  LYS A  32      23.828  -2.512  -6.854  1.00  2.26           H  
ATOM    447  N   LYS A  33      20.402   4.564  -9.947  1.00  2.48           N  
ATOM    448  CA  LYS A  33      20.090   5.197 -11.221  1.00  2.48           C  
ATOM    449  C   LYS A  33      20.837   6.527 -11.331  1.00  2.48           C  
ATOM    450  O   LYS A  33      20.801   7.349 -10.416  1.00  2.48           O  
ATOM    451  CB  LYS A  33      18.573   5.376 -11.349  1.00  2.48           C  
ATOM    452  CG  LYS A  33      18.061   5.926 -12.676  1.00  2.48           C  
ATOM    453  CD  LYS A  33      16.527   5.975 -12.686  1.00  2.48           C  
ATOM    454  CE  LYS A  33      15.986   6.497 -14.012  1.00  2.48           C  
ATOM    455  NZ  LYS A  33      14.500   6.551 -14.019  1.00  2.48           N  
ATOM    456  H   LYS A  33      19.627   4.435  -9.297  1.00  2.48           H  
ATOM    457  HA  LYS A  33      20.434   4.550 -12.027  1.00  2.48           H  
ATOM    458 1HB  LYS A  33      18.091   4.410 -11.191  1.00  2.48           H  
ATOM    459 2HB  LYS A  33      18.223   6.026 -10.556  1.00  2.48           H  
ATOM    460 1HG  LYS A  33      18.437   6.924 -12.827  1.00  2.48           H  
ATOM    461 2HG  LYS A  33      18.407   5.295 -13.494  1.00  2.48           H  
ATOM    462 1HD  LYS A  33      16.130   4.973 -12.512  1.00  2.48           H  
ATOM    463 2HD  LYS A  33      16.181   6.626 -11.878  1.00  2.48           H  
ATOM    464 1HE  LYS A  33      16.376   7.498 -14.193  1.00  2.48           H  
ATOM    465 2HE  LYS A  33      16.318   5.838 -14.814  1.00  2.48           H  
ATOM    466 1HZ  LYS A  33      14.178   6.897 -14.912  1.00  2.48           H  
ATOM    467 2HZ  LYS A  33      14.120   5.627 -13.860  1.00  2.48           H  
ATOM    468 3HZ  LYS A  33      14.191   7.174 -13.285  1.00  2.48           H  
ATOM    469  N   SER A  34      21.459   6.774 -12.480  1.00  2.74           N  
ATOM    470  CA  SER A  34      22.253   7.989 -12.711  1.00  2.74           C  
ATOM    471  C   SER A  34      21.470   9.307 -12.607  1.00  2.74           C  
ATOM    472  O   SER A  34      22.065  10.379 -12.484  1.00  2.74           O  
ATOM    473  CB  SER A  34      22.914   7.905 -14.072  1.00  2.74           C  
ATOM    474  OG  SER A  34      21.958   7.929 -15.095  1.00  2.74           O  
ATOM    475  H   SER A  34      21.430   6.070 -13.204  1.00  2.74           H  
ATOM    476  HA  SER A  34      23.038   8.012 -11.952  1.00  2.74           H  
ATOM    477 1HB  SER A  34      23.600   8.742 -14.193  1.00  2.74           H  
ATOM    478 2HB  SER A  34      23.498   6.989 -14.136  1.00  2.74           H  
ATOM    479  HG  SER A  34      21.475   8.754 -14.985  1.00  2.74           H  
ATOM    480  N   GLY A  35      20.145   9.230 -12.679  1.00  3.05           N  
ATOM    481  CA  GLY A  35      19.283  10.399 -12.565  1.00  3.05           C  
ATOM    482  C   GLY A  35      18.985  10.795 -11.106  1.00  3.05           C  
ATOM    483  O   GLY A  35      18.337  11.816 -10.863  1.00  3.05           O  
ATOM    484  H   GLY A  35      19.732   8.320 -12.789  1.00  3.05           H  
ATOM    485 1HA  GLY A  35      19.749  11.239 -13.078  1.00  3.05           H  
ATOM    486 2HA  GLY A  35      18.344  10.199 -13.083  1.00  3.05           H  
ATOM    487  N   VAL A  36      19.448   9.999 -10.137  1.00  3.42           N  
ATOM    488  CA  VAL A  36      19.201  10.303  -8.728  1.00  3.42           C  
ATOM    489  C   VAL A  36      20.334  11.150  -8.168  1.00  3.42           C  
ATOM    490  O   VAL A  36      21.501  10.758  -8.210  1.00  3.42           O  
ATOM    491  CB  VAL A  36      19.031   9.007  -7.926  1.00  3.42           C  
ATOM    492  CG1 VAL A  36      18.861   9.315  -6.460  1.00  3.42           C  
ATOM    493  CG2 VAL A  36      17.809   8.275  -8.462  1.00  3.42           C  
ATOM    494  H   VAL A  36      19.980   9.158 -10.364  1.00  3.42           H  
ATOM    495  HA  VAL A  36      18.273  10.871  -8.652  1.00  3.42           H  
ATOM    496  HB  VAL A  36      19.924   8.379  -8.045  1.00  3.42           H  
ATOM    497 1HG1 VAL A  36      18.746   8.384  -5.911  1.00  3.42           H  
ATOM    498 2HG1 VAL A  36      19.746   9.840  -6.104  1.00  3.42           H  
ATOM    499 3HG1 VAL A  36      17.988   9.937  -6.318  1.00  3.42           H  
ATOM    500 1HG2 VAL A  36      17.656   7.348  -7.934  1.00  3.42           H  
ATOM    501 2HG2 VAL A  36      16.933   8.905  -8.340  1.00  3.42           H  
ATOM    502 3HG2 VAL A  36      17.958   8.063  -9.516  1.00  3.42           H  
ATOM    503  N   LYS A  37      19.990  12.329  -7.661  1.00  3.87           N  
ATOM    504  CA  LYS A  37      21.008  13.265  -7.211  1.00  3.87           C  
ATOM    505  C   LYS A  37      20.992  13.582  -5.723  1.00  3.87           C  
ATOM    506  O   LYS A  37      19.963  13.510  -5.051  1.00  3.87           O  
ATOM    507  CB  LYS A  37      20.885  14.560  -8.013  1.00  3.87           C  
ATOM    508  CG  LYS A  37      20.984  14.361  -9.532  1.00  3.87           C  
ATOM    509  CD  LYS A  37      22.364  13.870  -9.956  1.00  3.87           C  
ATOM    510  CE  LYS A  37      22.443  13.692 -11.471  1.00  3.87           C  
ATOM    511  NZ  LYS A  37      23.781  13.188 -11.908  1.00  3.87           N  
ATOM    512  H   LYS A  37      19.015  12.588  -7.633  1.00  3.87           H  
ATOM    513  HA  LYS A  37      21.983  12.829  -7.430  1.00  3.87           H  
ATOM    514 1HB  LYS A  37      19.934  15.046  -7.792  1.00  3.87           H  
ATOM    515 2HB  LYS A  37      21.681  15.236  -7.722  1.00  3.87           H  
ATOM    516 1HG  LYS A  37      20.234  13.638  -9.864  1.00  3.87           H  
ATOM    517 2HG  LYS A  37      20.786  15.309 -10.030  1.00  3.87           H  
ATOM    518 1HD  LYS A  37      23.123  14.583  -9.638  1.00  3.87           H  
ATOM    519 2HD  LYS A  37      22.570  12.908  -9.484  1.00  3.87           H  
ATOM    520 1HE  LYS A  37      21.680  12.973 -11.775  1.00  3.87           H  
ATOM    521 2HE  LYS A  37      22.245  14.644 -11.959  1.00  3.87           H  
ATOM    522 1HZ  LYS A  37      23.781  13.070 -12.910  1.00  3.87           H  
ATOM    523 2HZ  LYS A  37      24.495  13.845 -11.644  1.00  3.87           H  
ATOM    524 3HZ  LYS A  37      23.967  12.294 -11.464  1.00  3.87           H  
ATOM    525  N   VAL A  38      22.164  13.991  -5.251  1.00  4.41           N  
ATOM    526  CA  VAL A  38      22.464  14.469  -3.904  1.00  4.41           C  
ATOM    527  C   VAL A  38      23.046  15.874  -4.052  1.00  4.41           C  
ATOM    528  O   VAL A  38      23.956  16.288  -3.339  1.00  4.41           O  
ATOM    529  CB  VAL A  38      23.451  13.522  -3.215  1.00  4.41           C  
ATOM    530  CG1 VAL A  38      22.793  12.161  -2.982  1.00  4.41           C  
ATOM    531  CG2 VAL A  38      24.677  13.372  -4.096  1.00  4.41           C  
ATOM    532  H   VAL A  38      22.940  13.978  -5.901  1.00  4.41           H  
ATOM    533  HA  VAL A  38      21.542  14.520  -3.322  1.00  4.41           H  
ATOM    534  HB  VAL A  38      23.735  13.933  -2.246  1.00  4.41           H  
ATOM    535 1HG1 VAL A  38      23.500  11.495  -2.486  1.00  4.41           H  
ATOM    536 2HG1 VAL A  38      21.913  12.290  -2.350  1.00  4.41           H  
ATOM    537 3HG1 VAL A  38      22.494  11.725  -3.932  1.00  4.41           H  
ATOM    538 1HG2 VAL A  38      25.393  12.704  -3.617  1.00  4.41           H  
ATOM    539 2HG2 VAL A  38      24.381  12.958  -5.061  1.00  4.41           H  
ATOM    540 3HG2 VAL A  38      25.140  14.349  -4.247  1.00  4.41           H  
ATOM    541  N   ALA A  39      22.498  16.571  -5.039  1.00  5.03           N  
ATOM    542  CA  ALA A  39      22.846  17.906  -5.537  1.00  5.03           C  
ATOM    543  C   ALA A  39      23.022  19.105  -4.563  1.00  5.03           C  
ATOM    544  O   ALA A  39      23.901  19.918  -4.844  1.00  5.03           O  
ATOM    545  CB  ALA A  39      21.800  18.316  -6.567  1.00  5.03           C  
ATOM    546  H   ALA A  39      21.741  16.101  -5.516  1.00  5.03           H  
ATOM    547  HA  ALA A  39      23.802  17.791  -6.053  1.00  5.03           H  
ATOM    548 1HB  ALA A  39      22.098  19.258  -7.025  1.00  5.03           H  
ATOM    549 2HB  ALA A  39      21.724  17.554  -7.334  1.00  5.03           H  
ATOM    550 3HB  ALA A  39      20.832  18.441  -6.095  1.00  5.03           H  
ATOM    551  N   PRO A  40      22.266  19.288  -3.439  1.00  5.71           N  
ATOM    552  CA  PRO A  40      22.302  20.488  -2.573  1.00  5.71           C  
ATOM    553  C   PRO A  40      23.598  20.779  -1.782  1.00  5.71           C  
ATOM    554  O   PRO A  40      23.563  21.025  -0.574  1.00  5.71           O  
ATOM    555  CB  PRO A  40      21.168  20.203  -1.573  1.00  5.71           C  
ATOM    556  CG  PRO A  40      20.291  19.172  -2.238  1.00  5.71           C  
ATOM    557  CD  PRO A  40      21.226  18.322  -3.033  1.00  5.71           C  
ATOM    558  HA  PRO A  40      22.039  21.361  -3.185  1.00  5.71           H  
ATOM    559 1HB  PRO A  40      21.595  19.841  -0.625  1.00  5.71           H  
ATOM    560 2HB  PRO A  40      20.628  21.140  -1.342  1.00  5.71           H  
ATOM    561 1HG  PRO A  40      19.745  18.598  -1.475  1.00  5.71           H  
ATOM    562 2HG  PRO A  40      19.535  19.668  -2.863  1.00  5.71           H  
ATOM    563 1HD  PRO A  40      21.649  17.545  -2.386  1.00  5.71           H  
ATOM    564 2HD  PRO A  40      20.667  17.924  -3.872  1.00  5.71           H  
ATOM    565  N   THR A  41      24.717  20.845  -2.495  1.00  6.38           N  
ATOM    566  CA  THR A  41      26.020  21.139  -1.920  1.00  6.38           C  
ATOM    567  C   THR A  41      26.035  22.507  -1.264  1.00  6.38           C  
ATOM    568  O   THR A  41      26.613  22.681  -0.192  1.00  6.38           O  
ATOM    569  CB  THR A  41      27.118  21.094  -2.988  1.00  6.38           C  
ATOM    570  OG1 THR A  41      27.197  19.778  -3.550  1.00  6.38           O  
ATOM    571  CG2 THR A  41      28.435  21.467  -2.365  1.00  6.38           C  
ATOM    572  H   THR A  41      24.656  20.655  -3.482  1.00  6.38           H  
ATOM    573  HA  THR A  41      26.237  20.389  -1.157  1.00  6.38           H  
ATOM    574  HB  THR A  41      26.882  21.801  -3.782  1.00  6.38           H  
ATOM    575  HG1 THR A  41      26.356  19.569  -3.989  1.00  6.38           H  
ATOM    576 1HG2 THR A  41      29.216  21.442  -3.122  1.00  6.38           H  
ATOM    577 2HG2 THR A  41      28.354  22.471  -1.952  1.00  6.38           H  
ATOM    578 3HG2 THR A  41      28.674  20.763  -1.569  1.00  6.38           H  
ATOM    579  N   LYS A  42      25.422  23.489  -1.919  1.00  6.98           N  
ATOM    580  CA  LYS A  42      25.401  24.841  -1.383  1.00  6.98           C  
ATOM    581  C   LYS A  42      24.824  24.845   0.027  1.00  6.98           C  
ATOM    582  O   LYS A  42      25.400  25.448   0.935  1.00  6.98           O  
ATOM    583  CB  LYS A  42      24.579  25.760  -2.289  1.00  6.98           C  
ATOM    584  CG  LYS A  42      24.510  27.230  -1.849  1.00  6.98           C  
ATOM    585  CD  LYS A  42      23.686  28.059  -2.847  1.00  6.98           C  
ATOM    586  CE  LYS A  42      23.681  29.548  -2.495  1.00  6.98           C  
ATOM    587  NZ  LYS A  42      22.987  29.806  -1.211  1.00  6.98           N  
ATOM    588  H   LYS A  42      24.965  23.284  -2.795  1.00  6.98           H  
ATOM    589  HA  LYS A  42      26.425  25.213  -1.331  1.00  6.98           H  
ATOM    590 1HB  LYS A  42      24.984  25.732  -3.300  1.00  6.98           H  
ATOM    591 2HB  LYS A  42      23.553  25.389  -2.338  1.00  6.98           H  
ATOM    592 1HG  LYS A  42      24.041  27.297  -0.860  1.00  6.98           H  
ATOM    593 2HG  LYS A  42      25.515  27.644  -1.781  1.00  6.98           H  
ATOM    594 1HD  LYS A  42      24.088  27.929  -3.852  1.00  6.98           H  
ATOM    595 2HD  LYS A  42      22.656  27.699  -2.837  1.00  6.98           H  
ATOM    596 1HE  LYS A  42      24.708  29.903  -2.417  1.00  6.98           H  
ATOM    597 2HE  LYS A  42      23.174  30.099  -3.285  1.00  6.98           H  
ATOM    598 1HZ  LYS A  42      23.001  30.788  -0.989  1.00  6.98           H  
ATOM    599 2HZ  LYS A  42      22.033  29.491  -1.255  1.00  6.98           H  
ATOM    600 3HZ  LYS A  42      23.471  29.307  -0.452  1.00  6.98           H  
ATOM    601  N   ASP A  43      23.691  24.162   0.226  1.00  7.49           N  
ATOM    602  CA  ASP A  43      23.073  24.158   1.541  1.00  7.49           C  
ATOM    603  C   ASP A  43      24.002  23.519   2.569  1.00  7.49           C  
ATOM    604  O   ASP A  43      24.135  24.028   3.684  1.00  7.49           O  
ATOM    605  CB  ASP A  43      21.736  23.418   1.514  1.00  7.49           C  
ATOM    606  CG  ASP A  43      20.622  24.172   0.758  1.00  7.49           C  
ATOM    607  OD1 ASP A  43      20.788  25.337   0.471  1.00  7.49           O  
ATOM    608  OD2 ASP A  43      19.614  23.565   0.481  1.00  7.49           O  
ATOM    609  H   ASP A  43      23.266  23.649  -0.533  1.00  7.49           H  
ATOM    610  HA  ASP A  43      22.893  25.193   1.842  1.00  7.49           H  
ATOM    611 1HB  ASP A  43      21.883  22.443   1.037  1.00  7.49           H  
ATOM    612 2HB  ASP A  43      21.405  23.229   2.534  1.00  7.49           H  
ATOM    613  N   ASP A  44      24.688  22.433   2.180  1.00  7.96           N  
ATOM    614  CA  ASP A  44      25.622  21.805   3.114  1.00  7.96           C  
ATOM    615  C   ASP A  44      26.753  22.762   3.488  1.00  7.96           C  
ATOM    616  O   ASP A  44      27.155  22.829   4.647  1.00  7.96           O  
ATOM    617  CB  ASP A  44      26.213  20.512   2.543  1.00  7.96           C  
ATOM    618  CG  ASP A  44      25.237  19.317   2.524  1.00  7.96           C  
ATOM    619  OD1 ASP A  44      24.209  19.381   3.164  1.00  7.96           O  
ATOM    620  OD2 ASP A  44      25.550  18.341   1.878  1.00  7.96           O  
ATOM    621  H   ASP A  44      24.538  22.042   1.247  1.00  7.96           H  
ATOM    622  HA  ASP A  44      25.079  21.556   4.025  1.00  7.96           H  
ATOM    623 1HB  ASP A  44      26.540  20.699   1.519  1.00  7.96           H  
ATOM    624 2HB  ASP A  44      27.097  20.236   3.113  1.00  7.96           H  
ATOM    625  N   LYS A  45      27.230  23.543   2.516  1.00  8.42           N  
ATOM    626  CA  LYS A  45      28.289  24.509   2.797  1.00  8.42           C  
ATOM    627  C   LYS A  45      27.821  25.613   3.744  1.00  8.42           C  
ATOM    628  O   LYS A  45      28.597  26.082   4.578  1.00  8.42           O  
ATOM    629  CB  LYS A  45      28.843  25.126   1.508  1.00  8.42           C  
ATOM    630  CG  LYS A  45      29.708  24.183   0.660  1.00  8.42           C  
ATOM    631  CD  LYS A  45      30.222  24.894  -0.589  1.00  8.42           C  
ATOM    632  CE  LYS A  45      31.181  24.018  -1.385  1.00  8.42           C  
ATOM    633  NZ  LYS A  45      31.669  24.705  -2.617  1.00  8.42           N  
ATOM    634  H   LYS A  45      26.869  23.442   1.568  1.00  8.42           H  
ATOM    635  HA  LYS A  45      29.103  23.982   3.289  1.00  8.42           H  
ATOM    636 1HB  LYS A  45      28.012  25.457   0.886  1.00  8.42           H  
ATOM    637 2HB  LYS A  45      29.437  26.003   1.753  1.00  8.42           H  
ATOM    638 1HG  LYS A  45      30.552  23.829   1.249  1.00  8.42           H  
ATOM    639 2HG  LYS A  45      29.107  23.324   0.363  1.00  8.42           H  
ATOM    640 1HD  LYS A  45      29.372  25.150  -1.225  1.00  8.42           H  
ATOM    641 2HD  LYS A  45      30.730  25.814  -0.304  1.00  8.42           H  
ATOM    642 1HE  LYS A  45      32.036  23.769  -0.758  1.00  8.42           H  
ATOM    643 2HE  LYS A  45      30.680  23.104  -1.668  1.00  8.42           H  
ATOM    644 1HZ  LYS A  45      32.302  24.096  -3.114  1.00  8.42           H  
ATOM    645 2HZ  LYS A  45      30.885  24.933  -3.212  1.00  8.42           H  
ATOM    646 3HZ  LYS A  45      32.152  25.554  -2.359  1.00  8.42           H  
ATOM    647  N   GLU A  46      26.561  26.037   3.623  1.00  8.83           N  
ATOM    648  CA  GLU A  46      26.042  27.081   4.504  1.00  8.83           C  
ATOM    649  C   GLU A  46      25.681  26.550   5.895  1.00  8.83           C  
ATOM    650  O   GLU A  46      25.711  27.297   6.873  1.00  8.83           O  
ATOM    651  CB  GLU A  46      24.817  27.774   3.895  1.00  8.83           C  
ATOM    652  CG  GLU A  46      25.106  28.598   2.638  1.00  8.83           C  
ATOM    653  CD  GLU A  46      23.896  29.357   2.123  1.00  8.83           C  
ATOM    654  OE1 GLU A  46      22.877  29.353   2.772  1.00  8.83           O  
ATOM    655  OE2 GLU A  46      23.993  29.928   1.047  1.00  8.83           O  
ATOM    656  H   GLU A  46      25.970  25.641   2.889  1.00  8.83           H  
ATOM    657  HA  GLU A  46      26.824  27.831   4.631  1.00  8.83           H  
ATOM    658 1HB  GLU A  46      24.079  27.014   3.626  1.00  8.83           H  
ATOM    659 2HB  GLU A  46      24.361  28.428   4.636  1.00  8.83           H  
ATOM    660 1HG  GLU A  46      25.903  29.306   2.861  1.00  8.83           H  
ATOM    661 2HG  GLU A  46      25.465  27.926   1.857  1.00  8.83           H  
ATOM    662  N   ASP A  47      25.336  25.263   5.984  1.00  9.18           N  
ATOM    663  CA  ASP A  47      24.939  24.659   7.247  1.00  9.18           C  
ATOM    664  C   ASP A  47      26.081  24.761   8.263  1.00  9.18           C  
ATOM    665  O   ASP A  47      27.093  24.079   8.107  1.00  9.18           O  
ATOM    666  CB  ASP A  47      24.565  23.182   7.031  1.00  9.18           C  
ATOM    667  CG  ASP A  47      24.029  22.446   8.291  1.00  9.18           C  
ATOM    668  OD1 ASP A  47      24.384  22.809   9.409  1.00  9.18           O  
ATOM    669  OD2 ASP A  47      23.259  21.526   8.118  1.00  9.18           O  
ATOM    670  H   ASP A  47      25.297  24.702   5.134  1.00  9.18           H  
ATOM    671  HA  ASP A  47      24.053  25.181   7.580  1.00  9.18           H  
ATOM    672 1HB  ASP A  47      23.815  23.113   6.235  1.00  9.18           H  
ATOM    673 2HB  ASP A  47      25.447  22.645   6.671  1.00  9.18           H  
ATOM    674  N   PRO A  48      25.917  25.509   9.375  1.00  9.44           N  
ATOM    675  CA  PRO A  48      26.951  25.796  10.345  1.00  9.44           C  
ATOM    676  C   PRO A  48      27.490  24.547  11.017  1.00  9.44           C  
ATOM    677  O   PRO A  48      28.635  24.541  11.474  1.00  9.44           O  
ATOM    678  CB  PRO A  48      26.243  26.723  11.340  1.00  9.44           C  
ATOM    679  CG  PRO A  48      24.777  26.407  11.193  1.00  9.44           C  
ATOM    680  CD  PRO A  48      24.591  26.046   9.740  1.00  9.44           C  
ATOM    681  HA  PRO A  48      27.757  26.336   9.835  1.00  9.44           H  
ATOM    682 1HB  PRO A  48      26.612  26.529  12.358  1.00  9.44           H  
ATOM    683 2HB  PRO A  48      26.480  27.770  11.106  1.00  9.44           H  
ATOM    684 1HG  PRO A  48      24.503  25.579  11.867  1.00  9.44           H  
ATOM    685 2HG  PRO A  48      24.170  27.274  11.491  1.00  9.44           H  
ATOM    686 1HD  PRO A  48      23.818  25.262   9.701  1.00  9.44           H  
ATOM    687 2HD  PRO A  48      24.346  26.931   9.130  1.00  9.44           H  
ATOM    688  N   GLU A  49      26.725  23.455  11.023  1.00  9.57           N  
ATOM    689  CA  GLU A  49      27.198  22.244  11.680  1.00  9.57           C  
ATOM    690  C   GLU A  49      28.403  21.668  10.956  1.00  9.57           C  
ATOM    691  O   GLU A  49      29.225  20.971  11.546  1.00  9.57           O  
ATOM    692  CB  GLU A  49      26.091  21.200  11.805  1.00  9.57           C  
ATOM    693  CG  GLU A  49      24.969  21.591  12.777  1.00  9.57           C  
ATOM    694  CD  GLU A  49      25.455  21.770  14.200  1.00  9.57           C  
ATOM    695  OE1 GLU A  49      26.129  20.906  14.696  1.00  9.57           O  
ATOM    696  OE2 GLU A  49      25.155  22.787  14.794  1.00  9.57           O  
ATOM    697  H   GLU A  49      25.804  23.432  10.559  1.00  9.57           H  
ATOM    698  HA  GLU A  49      27.517  22.506  12.686  1.00  9.57           H  
ATOM    699 1HB  GLU A  49      25.645  21.028  10.823  1.00  9.57           H  
ATOM    700 2HB  GLU A  49      26.518  20.256  12.139  1.00  9.57           H  
ATOM    701 1HG  GLU A  49      24.526  22.529  12.431  1.00  9.57           H  
ATOM    702 2HG  GLU A  49      24.195  20.826  12.753  1.00  9.57           H  
ATOM    703  N   LEU A  50      28.480  21.929   9.655  1.00  9.61           N  
ATOM    704  CA  LEU A  50      29.551  21.405   8.835  1.00  9.61           C  
ATOM    705  C   LEU A  50      30.687  22.418   8.699  1.00  9.61           C  
ATOM    706  O   LEU A  50      31.659  22.178   7.980  1.00  9.61           O  
ATOM    707  CB  LEU A  50      28.983  21.025   7.469  1.00  9.61           C  
ATOM    708  CG  LEU A  50      27.883  19.948   7.538  1.00  9.61           C  
ATOM    709  CD1 LEU A  50      27.326  19.685   6.151  1.00  9.61           C  
ATOM    710  CD2 LEU A  50      28.460  18.692   8.156  1.00  9.61           C  
ATOM    711  H   LEU A  50      27.791  22.543   9.214  1.00  9.61           H  
ATOM    712  HA  LEU A  50      29.947  20.510   9.313  1.00  9.61           H  
ATOM    713 1HB  LEU A  50      28.552  21.922   7.004  1.00  9.61           H  
ATOM    714 2HB  LEU A  50      29.789  20.655   6.839  1.00  9.61           H  
ATOM    715  HG  LEU A  50      27.058  20.311   8.161  1.00  9.61           H  
ATOM    716 1HD1 LEU A  50      26.537  18.935   6.206  1.00  9.61           H  
ATOM    717 2HD1 LEU A  50      26.913  20.607   5.757  1.00  9.61           H  
ATOM    718 3HD1 LEU A  50      28.119  19.331   5.495  1.00  9.61           H  
ATOM    719 1HD2 LEU A  50      27.685  17.930   8.224  1.00  9.61           H  
ATOM    720 2HD2 LEU A  50      29.279  18.325   7.539  1.00  9.61           H  
ATOM    721 3HD2 LEU A  50      28.833  18.920   9.158  1.00  9.61           H  
ATOM    722  N   MET A  51      30.538  23.575   9.358  1.00  9.58           N  
ATOM    723  CA  MET A  51      31.543  24.626   9.320  1.00  9.58           C  
ATOM    724  C   MET A  51      32.339  24.627  10.623  1.00  9.58           C  
ATOM    725  O   MET A  51      33.559  24.801  10.627  1.00  9.58           O  
ATOM    726  CB  MET A  51      30.864  25.977   9.131  1.00  9.58           C  
ATOM    727  CG  MET A  51      30.152  26.145   7.787  1.00  9.58           C  
ATOM    728  SD  MET A  51      29.249  27.700   7.657  1.00  9.58           S  
ATOM    729  CE  MET A  51      30.600  28.863   7.546  1.00  9.58           C  
ATOM    730  H   MET A  51      29.726  23.724   9.947  1.00  9.58           H  
ATOM    731  HA  MET A  51      32.232  24.436   8.498  1.00  9.58           H  
ATOM    732 1HB  MET A  51      30.142  26.131   9.927  1.00  9.58           H  
ATOM    733 2HB  MET A  51      31.610  26.766   9.217  1.00  9.58           H  
ATOM    734 1HG  MET A  51      30.877  26.100   6.975  1.00  9.58           H  
ATOM    735 2HG  MET A  51      29.437  25.329   7.645  1.00  9.58           H  
ATOM    736 1HE  MET A  51      30.202  29.873   7.456  1.00  9.58           H  
ATOM    737 2HE  MET A  51      31.220  28.792   8.441  1.00  9.58           H  
ATOM    738 3HE  MET A  51      31.204  28.632   6.667  1.00  9.58           H  
ATOM    739  N   LYS A  52      31.629  24.436  11.739  1.00  9.63           N  
ATOM    740  CA  LYS A  52      32.260  24.430  13.055  1.00  9.63           C  
ATOM    741  C   LYS A  52      33.287  23.314  13.185  1.00  9.63           C  
ATOM    742  O   LYS A  52      33.018  22.164  12.844  1.00  9.63           O  
ATOM    743  CB  LYS A  52      31.204  24.290  14.155  1.00  9.63           C  
ATOM    744  CG  LYS A  52      30.290  25.506  14.323  1.00  9.63           C  
ATOM    745  CD  LYS A  52      29.305  25.320  15.478  1.00  9.63           C  
ATOM    746  CE  LYS A  52      28.167  24.383  15.083  1.00  9.63           C  
ATOM    747  NZ  LYS A  52      27.163  24.208  16.181  1.00  9.63           N  
ATOM    748  H   LYS A  52      30.619  24.319  11.671  1.00  9.63           H  
ATOM    749  HA  LYS A  52      32.779  25.378  13.191  1.00  9.63           H  
ATOM    750 1HB  LYS A  52      30.567  23.429  13.931  1.00  9.63           H  
ATOM    751 2HB  LYS A  52      31.698  24.094  15.107  1.00  9.63           H  
ATOM    752 1HG  LYS A  52      30.897  26.390  14.516  1.00  9.63           H  
ATOM    753 2HG  LYS A  52      29.731  25.670  13.407  1.00  9.63           H  
ATOM    754 1HD  LYS A  52      29.825  24.908  16.341  1.00  9.63           H  
ATOM    755 2HD  LYS A  52      28.884  26.286  15.754  1.00  9.63           H  
ATOM    756 1HE  LYS A  52      27.659  24.799  14.212  1.00  9.63           H  
ATOM    757 2HE  LYS A  52      28.573  23.407  14.818  1.00  9.63           H  
ATOM    758 1HZ  LYS A  52      26.423  23.581  15.826  1.00  9.63           H  
ATOM    759 2HZ  LYS A  52      27.596  23.800  16.992  1.00  9.63           H  
ATOM    760 3HZ  LYS A  52      26.758  25.093  16.423  1.00  9.63           H  
ATOM    761  N   CYS A  53      34.461  23.654  13.703  1.00  9.85           N  
ATOM    762  CA  CYS A  53      35.502  22.663  13.919  1.00  9.85           C  
ATOM    763  C   CYS A  53      35.224  21.879  15.214  1.00  9.85           C  
ATOM    764  O   CYS A  53      35.015  22.504  16.249  1.00  9.85           O  
ATOM    765  CB  CYS A  53      36.872  23.312  14.010  1.00  9.85           C  
ATOM    766  SG  CYS A  53      38.167  22.134  14.218  1.00  9.85           S  
ATOM    767  H   CYS A  53      34.630  24.618  13.947  1.00  9.85           H  
ATOM    768  HA  CYS A  53      35.505  22.018  13.051  1.00  9.85           H  
ATOM    769 1HB  CYS A  53      37.073  23.878  13.102  1.00  9.85           H  
ATOM    770 2HB  CYS A  53      36.907  23.998  14.854  1.00  9.85           H  
ATOM    771  HG  CYS A  53      39.134  22.988  14.631  1.00  9.85           H  
ATOM    772  N   PRO A  54      35.186  20.530  15.198  1.00 10.17           N  
ATOM    773  CA  PRO A  54      34.918  19.672  16.348  1.00 10.17           C  
ATOM    774  C   PRO A  54      36.046  19.614  17.390  1.00 10.17           C  
ATOM    775  O   PRO A  54      35.846  19.100  18.490  1.00 10.17           O  
ATOM    776  CB  PRO A  54      34.737  18.296  15.691  1.00 10.17           C  
ATOM    777  CG  PRO A  54      35.534  18.364  14.410  1.00 10.17           C  
ATOM    778  CD  PRO A  54      35.398  19.787  13.935  1.00 10.17           C  
ATOM    779  HA  PRO A  54      33.984  19.998  16.820  1.00 10.17           H  
ATOM    780 1HB  PRO A  54      35.099  17.511  16.370  1.00 10.17           H  
ATOM    781 2HB  PRO A  54      33.668  18.105  15.516  1.00 10.17           H  
ATOM    782 1HG  PRO A  54      36.580  18.089  14.601  1.00 10.17           H  
ATOM    783 2HG  PRO A  54      35.144  17.638  13.684  1.00 10.17           H  
ATOM    784 1HD  PRO A  54      36.338  20.058  13.449  1.00 10.17           H  
ATOM    785 2HD  PRO A  54      34.525  19.900  13.269  1.00 10.17           H  
ATOM    786  N   VAL A  55      37.231  20.090  17.026  1.00 10.49           N  
ATOM    787  CA  VAL A  55      38.399  20.009  17.893  1.00 10.49           C  
ATOM    788  C   VAL A  55      39.090  21.370  18.012  1.00 10.49           C  
ATOM    789  O   VAL A  55      38.785  22.273  17.244  1.00 10.49           O  
ATOM    790  CB  VAL A  55      39.393  18.990  17.300  1.00 10.49           C  
ATOM    791  CG1 VAL A  55      38.756  17.616  17.218  1.00 10.49           C  
ATOM    792  CG2 VAL A  55      39.808  19.459  15.938  1.00 10.49           C  
ATOM    793  H   VAL A  55      37.339  20.518  16.119  1.00 10.49           H  
ATOM    794  HA  VAL A  55      38.065  19.660  18.862  1.00 10.49           H  
ATOM    795  HB  VAL A  55      40.264  18.915  17.936  1.00 10.49           H  
ATOM    796 1HG1 VAL A  55      39.473  16.910  16.803  1.00 10.49           H  
ATOM    797 2HG1 VAL A  55      38.463  17.294  18.218  1.00 10.49           H  
ATOM    798 3HG1 VAL A  55      37.885  17.646  16.580  1.00 10.49           H  
ATOM    799 1HG2 VAL A  55      40.518  18.756  15.511  1.00 10.49           H  
ATOM    800 2HG2 VAL A  55      38.935  19.523  15.298  1.00 10.49           H  
ATOM    801 3HG2 VAL A  55      40.276  20.445  16.026  1.00 10.49           H  
ATOM    802  N   PRO A  56      39.944  21.595  19.022  1.00 10.65           N  
ATOM    803  CA  PRO A  56      40.813  22.754  19.105  1.00 10.65           C  
ATOM    804  C   PRO A  56      41.694  22.820  17.860  1.00 10.65           C  
ATOM    805  O   PRO A  56      42.219  21.797  17.417  1.00 10.65           O  
ATOM    806  CB  PRO A  56      41.629  22.465  20.372  1.00 10.65           C  
ATOM    807  CG  PRO A  56      40.722  21.583  21.211  1.00 10.65           C  
ATOM    808  CD  PRO A  56      39.992  20.710  20.207  1.00 10.65           C  
ATOM    809  HA  PRO A  56      40.206  23.665  19.210  1.00 10.65           H  
ATOM    810 1HB  PRO A  56      42.576  21.974  20.105  1.00 10.65           H  
ATOM    811 2HB  PRO A  56      41.889  23.409  20.872  1.00 10.65           H  
ATOM    812 1HG  PRO A  56      41.321  20.999  21.928  1.00 10.65           H  
ATOM    813 2HG  PRO A  56      40.037  22.205  21.807  1.00 10.65           H  
ATOM    814 1HD  PRO A  56      40.564  19.798  20.011  1.00 10.65           H  
ATOM    815 2HD  PRO A  56      38.991  20.507  20.605  1.00 10.65           H  
ATOM    816  N   GLY A  57      41.900  24.019  17.326  1.00 10.59           N  
ATOM    817  CA  GLY A  57      42.732  24.160  16.136  1.00 10.59           C  
ATOM    818  C   GLY A  57      42.028  23.495  14.969  1.00 10.59           C  
ATOM    819  O   GLY A  57      40.813  23.358  14.984  1.00 10.59           O  
ATOM    820  H   GLY A  57      41.458  24.834  17.728  1.00 10.59           H  
ATOM    821 1HA  GLY A  57      42.899  25.216  15.921  1.00 10.59           H  
ATOM    822 2HA  GLY A  57      43.701  23.694  16.303  1.00 10.59           H  
ATOM    823  N   CYS A  58      42.777  23.134  13.931  1.00 10.31           N  
ATOM    824  CA  CYS A  58      42.216  22.482  12.743  1.00 10.31           C  
ATOM    825  C   CYS A  58      41.073  23.265  12.081  1.00 10.31           C  
ATOM    826  O   CYS A  58      40.124  22.670  11.572  1.00 10.31           O  
ATOM    827  CB  CYS A  58      41.678  21.100  13.119  1.00 10.31           C  
ATOM    828  SG  CYS A  58      42.885  20.032  13.913  1.00 10.31           S  
ATOM    829  H   CYS A  58      43.774  23.287  13.978  1.00 10.31           H  
ATOM    830  HA  CYS A  58      43.016  22.361  12.014  1.00 10.31           H  
ATOM    831 1HB  CYS A  58      40.840  21.191  13.775  1.00 10.31           H  
ATOM    832 2HB  CYS A  58      41.329  20.598  12.220  1.00 10.31           H  
ATOM    833  HG  CYS A  58      42.780  20.588  15.130  1.00 10.31           H  
ATOM    834  N   VAL A  59      41.177  24.588  12.056  1.00  9.90           N  
ATOM    835  CA  VAL A  59      40.136  25.409  11.454  1.00  9.90           C  
ATOM    836  C   VAL A  59      40.495  25.813  10.037  1.00  9.90           C  
ATOM    837  O   VAL A  59      41.585  26.320   9.782  1.00  9.90           O  
ATOM    838  CB  VAL A  59      39.885  26.670  12.301  1.00  9.90           C  
ATOM    839  CG1 VAL A  59      38.837  27.557  11.633  1.00  9.90           C  
ATOM    840  CG2 VAL A  59      39.421  26.258  13.689  1.00  9.90           C  
ATOM    841  H   VAL A  59      41.979  25.027  12.478  1.00  9.90           H  
ATOM    842  HA  VAL A  59      39.215  24.828  11.429  1.00  9.90           H  
ATOM    843  HB  VAL A  59      40.804  27.242  12.376  1.00  9.90           H  
ATOM    844 1HG1 VAL A  59      38.672  28.445  12.237  1.00  9.90           H  
ATOM    845 2HG1 VAL A  59      39.179  27.857  10.645  1.00  9.90           H  
ATOM    846 3HG1 VAL A  59      37.903  27.006  11.540  1.00  9.90           H  
ATOM    847 1HG2 VAL A  59      39.247  27.145  14.295  1.00  9.90           H  
ATOM    848 2HG2 VAL A  59      38.506  25.698  13.610  1.00  9.90           H  
ATOM    849 3HG2 VAL A  59      40.173  25.644  14.161  1.00  9.90           H  
ATOM    850  N   GLY A  60      39.584  25.573   9.102  1.00  9.45           N  
ATOM    851  CA  GLY A  60      39.821  25.932   7.713  1.00  9.45           C  
ATOM    852  C   GLY A  60      40.372  27.349   7.613  1.00  9.45           C  
ATOM    853  O   GLY A  60      39.661  28.313   7.902  1.00  9.45           O  
ATOM    854  H   GLY A  60      38.713  25.138   9.366  1.00  9.45           H  
ATOM    855 1HA  GLY A  60      40.526  25.227   7.273  1.00  9.45           H  
ATOM    856 2HA  GLY A  60      38.892  25.857   7.151  1.00  9.45           H  
TER     857
ENDMDL

REMARK ID 643919 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.264   3.154   2.493  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.104   2.675   2.641  1.00  3.43           C  
ATOM      3  C   ASP A   1       2.064   3.663   1.991  1.00  3.43           C  
ATOM      4  O   ASP A   1       1.644   4.615   1.330  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.252   1.263   2.047  1.00  3.43           C  
ATOM      6  CG  ASP A   1       2.394   0.411   2.693  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       3.296   0.982   3.285  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       2.328  -0.796   2.598  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.889   2.565   3.024  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.323   4.103   2.833  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.523   3.130   1.517  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.342   2.622   3.702  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.313   0.725   2.156  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       1.457   1.350   0.977  1.00  3.43           H  
ATOM     15  N   LEU A   2       3.346   3.461   2.218  1.00  3.15           N  
ATOM     16  CA  LEU A   2       4.371   4.357   1.688  1.00  3.15           C  
ATOM     17  C   LEU A   2       4.719   4.023   0.243  1.00  3.15           C  
ATOM     18  O   LEU A   2       4.667   2.864  -0.167  1.00  3.15           O  
ATOM     19  CB  LEU A   2       5.634   4.280   2.547  1.00  3.15           C  
ATOM     20  CG  LEU A   2       5.455   4.689   4.017  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       6.776   4.503   4.750  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       4.980   6.128   4.084  1.00  3.15           C  
ATOM     23  H   LEU A   2       3.611   2.637   2.767  1.00  3.15           H  
ATOM     24  HA  LEU A   2       3.988   5.376   1.722  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       6.000   3.253   2.530  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       6.393   4.926   2.108  1.00  3.15           H  
ATOM     27  HG  LEU A   2       4.713   4.040   4.488  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       6.662   4.783   5.797  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       7.083   3.461   4.686  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       7.539   5.132   4.295  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       4.848   6.422   5.126  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       5.720   6.776   3.616  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       4.031   6.224   3.556  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.089   5.039  -0.530  1.00  2.90           N  
ATOM     35  CA  LYS A   3       5.510   4.821  -1.910  1.00  2.90           C  
ATOM     36  C   LYS A   3       6.516   5.863  -2.381  1.00  2.90           C  
ATOM     37  O   LYS A   3       6.364   7.054  -2.119  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.302   4.819  -2.849  1.00  2.90           C  
ATOM     39  CG  LYS A   3       4.634   4.490  -4.306  1.00  2.90           C  
ATOM     40  CD  LYS A   3       3.381   4.390  -5.157  1.00  2.90           C  
ATOM     41  CE  LYS A   3       3.724   4.075  -6.605  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       2.505   3.976  -7.454  1.00  2.90           N  
ATOM     43  H   LYS A   3       5.090   5.974  -0.151  1.00  2.90           H  
ATOM     44  HA  LYS A   3       5.993   3.846  -1.971  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       3.571   4.088  -2.498  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       3.823   5.797  -2.828  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       5.269   5.274  -4.724  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       5.175   3.547  -4.352  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       2.731   3.606  -4.762  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       2.844   5.337  -5.120  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       4.367   4.864  -6.997  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       4.262   3.128  -6.647  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       2.772   3.768  -8.405  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       1.908   3.240  -7.103  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       2.005   4.854  -7.429  1.00  2.90           H  
ATOM     56  N   CYS A   4       7.543   5.395  -3.073  1.00  2.70           N  
ATOM     57  CA  CYS A   4       8.547   6.263  -3.683  1.00  2.70           C  
ATOM     58  C   CYS A   4       8.060   6.861  -5.010  1.00  2.70           C  
ATOM     59  O   CYS A   4       7.724   6.111  -5.926  1.00  2.70           O  
ATOM     60  CB  CYS A   4       9.830   5.489  -3.937  1.00  2.70           C  
ATOM     61  SG  CYS A   4      11.024   6.423  -4.894  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.616   4.399  -3.212  1.00  2.70           H  
ATOM     63  HA  CYS A   4       8.768   7.048  -2.968  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      10.293   5.224  -2.986  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       9.602   4.570  -4.455  1.00  2.70           H  
ATOM     66  N   PRO A   5       7.971   8.212  -5.146  1.00  2.54           N  
ATOM     67  CA  PRO A   5       7.526   8.945  -6.330  1.00  2.54           C  
ATOM     68  C   PRO A   5       8.555   9.038  -7.468  1.00  2.54           C  
ATOM     69  O   PRO A   5       8.217   9.443  -8.582  1.00  2.54           O  
ATOM     70  CB  PRO A   5       7.257  10.338  -5.756  1.00  2.54           C  
ATOM     71  CG  PRO A   5       8.234  10.465  -4.625  1.00  2.54           C  
ATOM     72  CD  PRO A   5       8.336   9.089  -4.031  1.00  2.54           C  
ATOM     73  HA  PRO A   5       6.593   8.488  -6.694  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       7.410  11.100  -6.536  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       6.212  10.414  -5.427  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       9.202  10.828  -5.003  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       7.878  11.207  -3.896  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       9.368   8.926  -3.766  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       7.644   8.985  -3.182  1.00  2.54           H  
ATOM     80  N   THR A   6       9.810   8.716  -7.183  1.00  2.43           N  
ATOM     81  CA  THR A   6      10.884   8.836  -8.162  1.00  2.43           C  
ATOM     82  C   THR A   6      10.744   7.790  -9.292  1.00  2.43           C  
ATOM     83  O   THR A   6      10.542   6.620  -8.996  1.00  2.43           O  
ATOM     84  CB  THR A   6      12.270   8.746  -7.477  1.00  2.43           C  
ATOM     85  OG1 THR A   6      12.460   9.863  -6.584  1.00  2.43           O  
ATOM     86  CG2 THR A   6      13.347   8.718  -8.450  1.00  2.43           C  
ATOM     87  H   THR A   6      10.040   8.374  -6.258  1.00  2.43           H  
ATOM     88  HA  THR A   6      10.821   9.838  -8.565  1.00  2.43           H  
ATOM     89  HB  THR A   6      12.331   7.848  -6.922  1.00  2.43           H  
ATOM     90  HG1 THR A   6      12.406   9.598  -5.643  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      14.286   8.631  -7.943  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      13.221   7.882  -9.085  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      13.335   9.626  -9.017  1.00  2.43           H  
ATOM     94  N   PRO A   7      10.873   8.160 -10.592  1.00  2.35           N  
ATOM     95  CA  PRO A   7      10.798   7.279 -11.763  1.00  2.35           C  
ATOM     96  C   PRO A   7      11.624   5.991 -11.693  1.00  2.35           C  
ATOM     97  O   PRO A   7      11.270   4.995 -12.318  1.00  2.35           O  
ATOM     98  CB  PRO A   7      11.321   8.190 -12.877  1.00  2.35           C  
ATOM     99  CG  PRO A   7      10.909   9.577 -12.453  1.00  2.35           C  
ATOM    100  CD  PRO A   7      11.047   9.599 -10.960  1.00  2.35           C  
ATOM    101  HA  PRO A   7       9.739   7.033 -11.942  1.00  2.35           H  
ATOM    102 1HB  PRO A   7      12.413   8.076 -12.970  1.00  2.35           H  
ATOM    103 2HB  PRO A   7      10.887   7.891 -13.843  1.00  2.35           H  
ATOM    104 1HG  PRO A   7      11.546  10.325 -12.948  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       9.876   9.779 -12.778  1.00  2.35           H  
ATOM    106 1HD  PRO A   7      12.022   9.990 -10.698  1.00  2.35           H  
ATOM    107 2HD  PRO A   7      10.215  10.213 -10.569  1.00  2.35           H  
ATOM    108  N   GLY A   8      12.730   6.004 -10.957  1.00  2.31           N  
ATOM    109  CA  GLY A   8      13.583   4.827 -10.839  1.00  2.31           C  
ATOM    110  C   GLY A   8      13.071   3.812  -9.799  1.00  2.31           C  
ATOM    111  O   GLY A   8      13.681   2.753  -9.621  1.00  2.31           O  
ATOM    112  H   GLY A   8      12.989   6.839 -10.465  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      13.665   4.341 -11.811  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      14.589   5.143 -10.564  1.00  2.31           H  
ATOM    115  N   CYS A   9      11.968   4.140  -9.116  1.00  2.27           N  
ATOM    116  CA  CYS A   9      11.378   3.313  -8.067  1.00  2.27           C  
ATOM    117  C   CYS A   9      10.267   2.381  -8.541  1.00  2.27           C  
ATOM    118  O   CYS A   9       9.674   2.563  -9.603  1.00  2.27           O  
ATOM    119  CB  CYS A   9      10.815   4.173  -6.955  1.00  2.27           C  
ATOM    120  SG  CYS A   9      12.053   5.097  -6.037  1.00  2.27           S  
ATOM    121  H   CYS A   9      11.501   5.024  -9.315  1.00  2.27           H  
ATOM    122  HA  CYS A   9      12.172   2.705  -7.644  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      10.081   4.871  -7.354  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      10.297   3.527  -6.267  1.00  2.27           H  
ATOM    125  N   ASP A  10       9.982   1.372  -7.717  1.00  2.24           N  
ATOM    126  CA  ASP A  10       8.935   0.392  -8.000  1.00  2.24           C  
ATOM    127  C   ASP A  10       8.075  -0.009  -6.798  1.00  2.24           C  
ATOM    128  O   ASP A  10       7.397  -1.033  -6.834  1.00  2.24           O  
ATOM    129  CB  ASP A  10       9.590  -0.857  -8.549  1.00  2.24           C  
ATOM    130  CG  ASP A  10      10.547  -1.444  -7.535  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      10.686  -0.865  -6.441  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      11.173  -2.429  -7.850  1.00  2.24           O  
ATOM    133  H   ASP A  10      10.521   1.278  -6.871  1.00  2.24           H  
ATOM    134  HA  ASP A  10       8.275   0.812  -8.759  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       8.830  -1.597  -8.798  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      10.138  -0.615  -9.465  1.00  2.24           H  
ATOM    137  N   GLY A  11       8.116   0.772  -5.723  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.346   0.441  -4.522  1.00  2.22           C  
ATOM    139  C   GLY A  11       8.039  -0.562  -3.575  1.00  2.22           C  
ATOM    140  O   GLY A  11       7.463  -0.943  -2.553  1.00  2.22           O  
ATOM    141  H   GLY A  11       8.684   1.603  -5.740  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       7.135   1.360  -3.974  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       6.382   0.035  -4.823  1.00  2.22           H  
ATOM    144  N   SER A  12       9.269  -0.971  -3.895  1.00  2.22           N  
ATOM    145  CA  SER A  12      10.016  -1.925  -3.081  1.00  2.22           C  
ATOM    146  C   SER A  12      10.504  -1.365  -1.739  1.00  2.22           C  
ATOM    147  O   SER A  12      10.294  -0.195  -1.391  1.00  2.22           O  
ATOM    148  CB  SER A  12      11.172  -2.504  -3.876  1.00  2.22           C  
ATOM    149  OG  SER A  12      12.105  -1.529  -4.199  1.00  2.22           O  
ATOM    150  H   SER A  12       9.701  -0.669  -4.776  1.00  2.22           H  
ATOM    151  HA  SER A  12       9.343  -2.754  -2.859  1.00  2.22           H  
ATOM    152 1HB  SER A  12      11.652  -3.290  -3.305  1.00  2.22           H  
ATOM    153 2HB  SER A  12      10.791  -2.955  -4.794  1.00  2.22           H  
ATOM    154  HG  SER A  12      11.742  -1.137  -5.026  1.00  2.22           H  
ATOM    155  N   GLY A  13      11.146  -2.236  -0.963  1.00  2.27           N  
ATOM    156  CA  GLY A  13      11.574  -1.957   0.407  1.00  2.27           C  
ATOM    157  C   GLY A  13      12.615  -0.852   0.594  1.00  2.27           C  
ATOM    158  O   GLY A  13      13.789  -1.120   0.854  1.00  2.27           O  
ATOM    159  H   GLY A  13      11.315  -3.159  -1.330  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      10.691  -1.701   0.993  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      11.962  -2.878   0.840  1.00  2.27           H  
ATOM    162  N   HIS A  14      12.141   0.390   0.511  1.00  2.37           N  
ATOM    163  CA  HIS A  14      12.943   1.591   0.758  1.00  2.37           C  
ATOM    164  C   HIS A  14      13.577   1.414   2.135  1.00  2.37           C  
ATOM    165  O   HIS A  14      12.943   0.896   3.059  1.00  2.37           O  
ATOM    166  CB  HIS A  14      12.043   2.841   0.736  1.00  2.37           C  
ATOM    167  CG  HIS A  14      12.727   4.221   0.706  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      13.368   4.789   1.803  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      12.821   5.135  -0.297  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      13.814   5.985   1.472  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      13.500   6.222   0.203  1.00  2.37           N  
ATOM    172  H   HIS A  14      11.173   0.480   0.209  1.00  2.37           H  
ATOM    173  HA  HIS A  14      13.732   1.697   0.016  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      11.386   2.781  -0.133  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      11.401   2.820   1.617  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.544   4.391   2.732  1.00  2.37           H  
ATOM    177  HD2 HIS A  14      12.465   5.144  -1.330  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      14.339   6.591   2.213  1.00  2.37           H  
ATOM    179  N   ILE A  15      14.828   1.817   2.261  1.00  2.53           N  
ATOM    180  CA  ILE A  15      15.604   1.667   3.474  1.00  2.53           C  
ATOM    181  C   ILE A  15      15.167   2.619   4.577  1.00  2.53           C  
ATOM    182  O   ILE A  15      14.896   3.797   4.323  1.00  2.53           O  
ATOM    183  CB  ILE A  15      17.089   1.891   3.127  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      17.533   0.782   2.143  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      17.948   1.900   4.377  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      18.863   1.039   1.464  1.00  2.53           C  
ATOM    187  H   ILE A  15      15.290   2.267   1.477  1.00  2.53           H  
ATOM    188  HA  ILE A  15      15.479   0.646   3.832  1.00  2.53           H  
ATOM    189  HB  ILE A  15      17.204   2.838   2.631  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      17.600  -0.158   2.687  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      16.770   0.678   1.375  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      18.987   2.062   4.100  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      17.627   2.703   5.037  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      17.855   0.948   4.896  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      19.091   0.213   0.790  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      18.799   1.969   0.889  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      19.648   1.125   2.212  1.00  2.53           H  
ATOM    198  N   THR A  16      15.018   2.084   5.789  1.00  2.72           N  
ATOM    199  CA  THR A  16      14.672   2.907   6.938  1.00  2.72           C  
ATOM    200  C   THR A  16      15.977   3.454   7.504  1.00  2.72           C  
ATOM    201  O   THR A  16      16.945   2.711   7.672  1.00  2.72           O  
ATOM    202  CB  THR A  16      13.905   2.124   8.021  1.00  2.72           C  
ATOM    203  OG1 THR A  16      12.689   1.608   7.470  1.00  2.72           O  
ATOM    204  CG2 THR A  16      13.556   3.051   9.187  1.00  2.72           C  
ATOM    205  H   THR A  16      15.200   1.099   5.919  1.00  2.72           H  
ATOM    206  HA  THR A  16      14.059   3.749   6.609  1.00  2.72           H  
ATOM    207  HB  THR A  16      14.517   1.298   8.382  1.00  2.72           H  
ATOM    208  HG1 THR A  16      12.186   2.325   7.071  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      13.008   2.490   9.942  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      14.466   3.451   9.629  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      12.938   3.873   8.826  1.00  2.72           H  
ATOM    212  N   GLY A  17      16.006   4.745   7.773  1.00  2.94           N  
ATOM    213  CA  GLY A  17      17.190   5.430   8.264  1.00  2.94           C  
ATOM    214  C   GLY A  17      16.777   6.831   8.645  1.00  2.94           C  
ATOM    215  O   GLY A  17      15.725   7.021   9.251  1.00  2.94           O  
ATOM    216  H   GLY A  17      15.170   5.286   7.601  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      17.599   4.905   9.127  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      17.955   5.455   7.489  1.00  2.94           H  
ATOM    219  N   ASN A  18      17.585   7.826   8.277  1.00  3.14           N  
ATOM    220  CA  ASN A  18      17.243   9.219   8.586  1.00  3.14           C  
ATOM    221  C   ASN A  18      15.885   9.572   7.974  1.00  3.14           C  
ATOM    222  O   ASN A  18      15.143  10.403   8.500  1.00  3.14           O  
ATOM    223  CB  ASN A  18      18.308  10.158   8.057  1.00  3.14           C  
ATOM    224  CG  ASN A  18      19.581  10.104   8.853  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      19.602   9.636   9.999  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      20.654  10.572   8.266  1.00  3.14           N  
ATOM    227  H   ASN A  18      18.442   7.618   7.788  1.00  3.14           H  
ATOM    228  HA  ASN A  18      17.160   9.335   9.668  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      18.531   9.905   7.021  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      17.925  11.180   8.064  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      21.531  10.560   8.746  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      20.596  10.939   7.339  1.00  3.14           H  
ATOM    233  N   TYR A  19      15.574   8.931   6.853  1.00  3.30           N  
ATOM    234  CA  TYR A  19      14.313   9.123   6.175  1.00  3.30           C  
ATOM    235  C   TYR A  19      13.515   7.822   6.238  1.00  3.30           C  
ATOM    236  O   TYR A  19      13.915   6.811   5.666  1.00  3.30           O  
ATOM    237  CB  TYR A  19      14.558   9.543   4.728  1.00  3.30           C  
ATOM    238  CG  TYR A  19      15.297  10.848   4.632  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      16.686  10.862   4.639  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      14.596  12.027   4.567  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      17.363  12.061   4.567  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      15.266  13.232   4.492  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      16.646  13.252   4.491  1.00  3.30           C  
ATOM    244  OH  TYR A  19      17.319  14.451   4.421  1.00  3.30           O  
ATOM    245  H   TYR A  19      16.237   8.274   6.477  1.00  3.30           H  
ATOM    246  HA  TYR A  19      13.742   9.899   6.686  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      15.136   8.776   4.210  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      13.608   9.649   4.209  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      17.241   9.925   4.698  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      13.507  12.005   4.576  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      18.453  12.074   4.571  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      14.706  14.166   4.437  1.00  3.30           H  
ATOM    253  HH  TYR A  19      16.685  15.174   4.411  1.00  3.30           H  
ATOM    254  N   ALA A  20      12.380   7.838   6.945  1.00  3.38           N  
ATOM    255  CA  ALA A  20      11.548   6.631   7.081  1.00  3.38           C  
ATOM    256  C   ALA A  20      10.606   6.479   5.884  1.00  3.38           C  
ATOM    257  O   ALA A  20       9.866   5.503   5.770  1.00  3.38           O  
ATOM    258  CB  ALA A  20      10.755   6.673   8.370  1.00  3.38           C  
ATOM    259  H   ALA A  20      12.100   8.692   7.409  1.00  3.38           H  
ATOM    260  HA  ALA A  20      12.208   5.765   7.102  1.00  3.38           H  
ATOM    261 1HB  ALA A  20      10.167   5.759   8.462  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      11.441   6.754   9.215  1.00  3.38           H  
ATOM    263 3HB  ALA A  20      10.088   7.533   8.358  1.00  3.38           H  
ATOM    264  N   SER A  21      10.647   7.473   5.013  1.00  3.36           N  
ATOM    265  CA  SER A  21       9.848   7.577   3.806  1.00  3.36           C  
ATOM    266  C   SER A  21      10.607   8.438   2.820  1.00  3.36           C  
ATOM    267  O   SER A  21      11.279   9.393   3.208  1.00  3.36           O  
ATOM    268  CB  SER A  21       8.496   8.187   4.080  1.00  3.36           C  
ATOM    269  OG  SER A  21       7.783   8.322   2.884  1.00  3.36           O  
ATOM    270  H   SER A  21      11.296   8.217   5.208  1.00  3.36           H  
ATOM    271  HA  SER A  21       9.717   6.584   3.376  1.00  3.36           H  
ATOM    272 1HB  SER A  21       7.942   7.558   4.776  1.00  3.36           H  
ATOM    273 2HB  SER A  21       8.623   9.164   4.545  1.00  3.36           H  
ATOM    274  HG  SER A  21       8.326   8.895   2.324  1.00  3.36           H  
ATOM    275  N   HIS A  22      10.474   8.134   1.543  1.00  3.26           N  
ATOM    276  CA  HIS A  22      11.177   8.906   0.532  1.00  3.26           C  
ATOM    277  C   HIS A  22      10.931  10.408   0.575  1.00  3.26           C  
ATOM    278  O   HIS A  22       9.787  10.874   0.513  1.00  3.26           O  
ATOM    279  CB  HIS A  22      10.756   8.410  -0.847  1.00  3.26           C  
ATOM    280  CG  HIS A  22      11.421   9.096  -1.972  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      11.142  10.406  -2.316  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      12.320   8.666  -2.851  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      11.849  10.739  -3.367  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      12.564   9.701  -3.720  1.00  3.26           N  
ATOM    285  H   HIS A  22       9.903   7.347   1.271  1.00  3.26           H  
ATOM    286  HA  HIS A  22      12.248   8.743   0.647  1.00  3.26           H  
ATOM    287 1HB  HIS A  22      10.957   7.346  -0.932  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       9.679   8.542  -0.962  1.00  3.26           H  
ATOM    289  HD1 HIS A  22      10.483  11.011  -1.865  1.00  3.26           H  
ATOM    290  HD2 HIS A  22      12.823   7.706  -2.978  1.00  3.26           H  
ATOM    291  HE1 HIS A  22      11.768  11.737  -3.800  1.00  3.26           H  
ATOM    292  N   ARG A  23      12.034  11.159   0.652  1.00  3.09           N  
ATOM    293  CA  ARG A  23      12.049  12.610   0.617  1.00  3.09           C  
ATOM    294  C   ARG A  23      13.286  13.031  -0.154  1.00  3.09           C  
ATOM    295  O   ARG A  23      13.364  14.132  -0.699  1.00  3.09           O  
ATOM    296  CB  ARG A  23      12.093  13.226   2.008  1.00  3.09           C  
ATOM    297  CG  ARG A  23      10.865  13.004   2.922  1.00  3.09           C  
ATOM    298  CD  ARG A  23       9.676  13.751   2.417  1.00  3.09           C  
ATOM    299  NE  ARG A  23       8.510  13.637   3.295  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       7.550  12.687   3.220  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       7.594  11.734   2.311  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       6.538  12.724   4.075  1.00  3.09           N  
ATOM    303  H   ARG A  23      12.929  10.700   0.722  1.00  3.09           H  
ATOM    304  HA  ARG A  23      11.163  12.967   0.096  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      12.953  12.843   2.513  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      12.233  14.301   1.916  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      10.616  11.946   2.975  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      11.095  13.366   3.924  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       9.928  14.806   2.324  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       9.401  13.359   1.438  1.00  3.09           H  
ATOM    311  HE  ARG A  23       8.409  14.338   4.014  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       8.378  11.671   1.639  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       6.850  11.054   2.269  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       6.492  13.454   4.773  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       5.812  12.024   4.028  1.00  3.09           H  
ATOM    316  N   SER A  24      14.273  12.130  -0.151  1.00  2.88           N  
ATOM    317  CA  SER A  24      15.609  12.432  -0.682  1.00  2.88           C  
ATOM    318  C   SER A  24      16.177  11.392  -1.642  1.00  2.88           C  
ATOM    319  O   SER A  24      17.344  11.476  -2.020  1.00  2.88           O  
ATOM    320  CB  SER A  24      16.597  12.543   0.469  1.00  2.88           C  
ATOM    321  OG  SER A  24      16.729  11.306   1.142  1.00  2.88           O  
ATOM    322  H   SER A  24      14.085  11.243   0.295  1.00  2.88           H  
ATOM    323  HA  SER A  24      15.557  13.385  -1.211  1.00  2.88           H  
ATOM    324 1HB  SER A  24      17.570  12.866   0.095  1.00  2.88           H  
ATOM    325 2HB  SER A  24      16.248  13.302   1.170  1.00  2.88           H  
ATOM    326  HG  SER A  24      17.172  11.509   1.982  1.00  2.88           H  
ATOM    327  N   LEU A  25      15.430  10.332  -1.918  1.00  2.64           N  
ATOM    328  CA  LEU A  25      15.847   9.182  -2.751  1.00  2.64           C  
ATOM    329  C   LEU A  25      17.094   8.406  -2.266  1.00  2.64           C  
ATOM    330  O   LEU A  25      17.332   7.285  -2.716  1.00  2.64           O  
ATOM    331  CB  LEU A  25      16.122   9.639  -4.196  1.00  2.64           C  
ATOM    332  CG  LEU A  25      16.474   8.514  -5.164  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      15.263   7.590  -5.276  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      16.877   9.094  -6.523  1.00  2.64           C  
ATOM    335  H   LEU A  25      14.483  10.333  -1.574  1.00  2.64           H  
ATOM    336  HA  LEU A  25      15.029   8.474  -2.770  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      15.238  10.146  -4.580  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      16.952  10.338  -4.200  1.00  2.64           H  
ATOM    339  HG  LEU A  25      17.297   7.944  -4.763  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      15.482   6.760  -5.946  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      15.013   7.214  -4.298  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      14.423   8.148  -5.652  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      17.124   8.283  -7.210  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      16.052   9.676  -6.924  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      17.744   9.741  -6.395  1.00  2.64           H  
ATOM    346  N   SER A  26      17.837   8.942  -1.297  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.046   8.327  -0.768  1.00  2.41           C  
ATOM    348  C   SER A  26      18.823   6.987  -0.070  1.00  2.41           C  
ATOM    349  O   SER A  26      19.747   6.185   0.048  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.714   9.303   0.186  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.927   9.527   1.336  1.00  2.41           O  
ATOM    352  H   SER A  26      17.591   9.866  -0.965  1.00  2.41           H  
ATOM    353  HA  SER A  26      19.720   8.155  -1.608  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.684   8.909   0.479  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.885  10.249  -0.327  1.00  2.41           H  
ATOM    356  HG  SER A  26      18.198  10.118   1.070  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.600   6.736   0.392  1.00  2.22           N  
ATOM    358  CA  GLY A  27      17.279   5.474   1.045  1.00  2.22           C  
ATOM    359  C   GLY A  27      16.705   4.462   0.054  1.00  2.22           C  
ATOM    360  O   GLY A  27      16.308   3.361   0.428  1.00  2.22           O  
ATOM    361  H   GLY A  27      16.887   7.437   0.276  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      18.180   5.064   1.498  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      16.575   5.645   1.854  1.00  2.22           H  
ATOM    364  N   CYS A  28      16.573   4.835  -1.207  1.00  2.10           N  
ATOM    365  CA  CYS A  28      16.007   3.887  -2.137  1.00  2.10           C  
ATOM    366  C   CYS A  28      17.127   3.031  -2.718  1.00  2.10           C  
ATOM    367  O   CYS A  28      17.999   3.566  -3.395  1.00  2.10           O  
ATOM    368  CB  CYS A  28      15.271   4.576  -3.259  1.00  2.10           C  
ATOM    369  SG  CYS A  28      14.580   3.431  -4.404  1.00  2.10           S  
ATOM    370  H   CYS A  28      16.889   5.746  -1.540  1.00  2.10           H  
ATOM    371  HA  CYS A  28      15.285   3.289  -1.597  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      14.474   5.207  -2.865  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      15.968   5.210  -3.793  1.00  2.10           H  
ATOM    374  HG  CYS A  28      13.904   4.344  -5.105  1.00  2.10           H  
ATOM    375  N   PRO A  29      17.146   1.704  -2.537  1.00  2.06           N  
ATOM    376  CA  PRO A  29      18.217   0.850  -3.020  1.00  2.06           C  
ATOM    377  C   PRO A  29      18.304   0.871  -4.548  1.00  2.06           C  
ATOM    378  O   PRO A  29      19.365   0.662  -5.134  1.00  2.06           O  
ATOM    379  CB  PRO A  29      17.808  -0.525  -2.481  1.00  2.06           C  
ATOM    380  CG  PRO A  29      16.301  -0.440  -2.280  1.00  2.06           C  
ATOM    381  CD  PRO A  29      16.031   0.990  -1.890  1.00  2.06           C  
ATOM    382  HA  PRO A  29      19.166   1.181  -2.574  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      18.096  -1.308  -3.199  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      18.345  -0.735  -1.545  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      15.774  -0.739  -3.199  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      15.983  -1.146  -1.492  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      15.058   1.267  -2.314  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      16.065   1.112  -0.802  1.00  2.06           H  
ATOM    389  N   ARG A  30      17.202   1.231  -5.206  1.00  2.11           N  
ATOM    390  CA  ARG A  30      17.161   1.284  -6.658  1.00  2.11           C  
ATOM    391  C   ARG A  30      17.818   2.544  -7.184  1.00  2.11           C  
ATOM    392  O   ARG A  30      18.072   2.671  -8.376  1.00  2.11           O  
ATOM    393  CB  ARG A  30      15.743   1.200  -7.164  1.00  2.11           C  
ATOM    394  CG  ARG A  30      15.081  -0.116  -6.902  1.00  2.11           C  
ATOM    395  CD  ARG A  30      13.690  -0.083  -7.313  1.00  2.11           C  
ATOM    396  NE  ARG A  30      13.554   0.165  -8.737  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      13.499  -0.786  -9.686  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      13.544  -2.057  -9.349  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      13.392  -0.434 -10.956  1.00  2.11           N  
ATOM    400  H   ARG A  30      16.357   1.432  -4.695  1.00  2.11           H  
ATOM    401  HA  ARG A  30      17.706   0.424  -7.046  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      15.137   1.980  -6.749  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      15.744   1.347  -8.246  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      15.587  -0.902  -7.460  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      15.119  -0.340  -5.834  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      13.250  -1.050  -7.091  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      13.155   0.692  -6.772  1.00  2.11           H  
ATOM    408  HE  ARG A  30      13.520   1.140  -9.042  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      13.606  -2.314  -8.367  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      13.481  -2.772 -10.050  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      13.352   0.554 -11.196  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      13.344  -1.138 -11.675  1.00  2.11           H  
ATOM    413  N   ALA A  31      18.157   3.479  -6.295  1.00  2.24           N  
ATOM    414  CA  ALA A  31      18.839   4.704  -6.685  1.00  2.24           C  
ATOM    415  C   ALA A  31      20.174   4.345  -7.342  1.00  2.24           C  
ATOM    416  O   ALA A  31      20.688   5.067  -8.197  1.00  2.24           O  
ATOM    417  CB  ALA A  31      19.056   5.601  -5.481  1.00  2.24           C  
ATOM    418  H   ALA A  31      17.959   3.349  -5.304  1.00  2.24           H  
ATOM    419  HA  ALA A  31      18.220   5.226  -7.416  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      19.552   6.520  -5.787  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      18.096   5.834  -5.034  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      19.671   5.079  -4.750  1.00  2.24           H  
ATOM    423  N   LYS A  32      20.723   3.186  -6.956  1.00  2.44           N  
ATOM    424  CA  LYS A  32      21.989   2.671  -7.451  1.00  2.44           C  
ATOM    425  C   LYS A  32      21.938   2.364  -8.950  1.00  2.44           C  
ATOM    426  O   LYS A  32      22.976   2.233  -9.599  1.00  2.44           O  
ATOM    427  CB  LYS A  32      22.353   1.406  -6.682  1.00  2.44           C  
ATOM    428  CG  LYS A  32      22.686   1.641  -5.216  1.00  2.44           C  
ATOM    429  CD  LYS A  32      23.004   0.331  -4.509  1.00  2.44           C  
ATOM    430  CE  LYS A  32      23.339   0.554  -3.041  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      23.627  -0.727  -2.340  1.00  2.44           N  
ATOM    432  H   LYS A  32      20.230   2.601  -6.279  1.00  2.44           H  
ATOM    433  HA  LYS A  32      22.757   3.426  -7.285  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      21.516   0.705  -6.726  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      23.208   0.926  -7.155  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      23.536   2.316  -5.133  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      21.822   2.101  -4.728  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      22.131  -0.325  -4.575  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      23.843  -0.157  -5.000  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      24.211   1.202  -2.968  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      22.493   1.042  -2.554  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      23.843  -0.542  -1.371  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      22.816  -1.328  -2.398  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      24.415  -1.182  -2.779  1.00  2.44           H  
ATOM    445  N   LYS A  33      20.726   2.223  -9.500  1.00  2.69           N  
ATOM    446  CA  LYS A  33      20.519   1.903 -10.902  1.00  2.69           C  
ATOM    447  C   LYS A  33      20.475   3.170 -11.756  1.00  2.69           C  
ATOM    448  O   LYS A  33      20.387   3.093 -12.985  1.00  2.69           O  
ATOM    449  CB  LYS A  33      19.207   1.134 -11.067  1.00  2.69           C  
ATOM    450  CG  LYS A  33      19.172  -0.221 -10.362  1.00  2.69           C  
ATOM    451  CD  LYS A  33      17.827  -0.913 -10.556  1.00  2.69           C  
ATOM    452  CE  LYS A  33      17.770  -2.243  -9.812  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      18.750  -3.233 -10.357  1.00  2.69           N  
ATOM    454  H   LYS A  33      19.892   2.362  -8.932  1.00  2.69           H  
ATOM    455  HA  LYS A  33      21.348   1.286 -11.247  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      18.383   1.739 -10.687  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      19.020   0.964 -12.125  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      19.968  -0.856 -10.749  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      19.337  -0.066  -9.293  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      17.031  -0.263 -10.178  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      17.655  -1.089 -11.616  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      17.988  -2.068  -8.758  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      16.765  -2.655  -9.900  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      18.681  -4.098  -9.840  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      18.548  -3.408 -11.332  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      19.687  -2.865 -10.271  1.00  2.69           H  
ATOM    467  N   SER A  34      20.556   4.335 -11.103  1.00  3.00           N  
ATOM    468  CA  SER A  34      20.511   5.633 -11.758  1.00  3.00           C  
ATOM    469  C   SER A  34      19.284   5.809 -12.676  1.00  3.00           C  
ATOM    470  O   SER A  34      18.195   5.320 -12.378  1.00  3.00           O  
ATOM    471  CB  SER A  34      21.821   5.819 -12.531  1.00  3.00           C  
ATOM    472  OG  SER A  34      21.919   7.100 -13.053  1.00  3.00           O  
ATOM    473  H   SER A  34      20.644   4.339 -10.087  1.00  3.00           H  
ATOM    474  HA  SER A  34      20.463   6.395 -10.977  1.00  3.00           H  
ATOM    475 1HB  SER A  34      22.665   5.624 -11.869  1.00  3.00           H  
ATOM    476 2HB  SER A  34      21.873   5.095 -13.343  1.00  3.00           H  
ATOM    477  HG  SER A  34      22.067   7.680 -12.295  1.00  3.00           H  
ATOM    478  N   GLY A  35      19.445   6.573 -13.764  1.00  3.37           N  
ATOM    479  CA  GLY A  35      18.350   6.856 -14.698  1.00  3.37           C  
ATOM    480  C   GLY A  35      17.470   8.017 -14.225  1.00  3.37           C  
ATOM    481  O   GLY A  35      16.487   8.377 -14.875  1.00  3.37           O  
ATOM    482  H   GLY A  35      20.360   6.964 -13.931  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      18.765   7.086 -15.679  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      17.740   5.961 -14.815  1.00  3.37           H  
ATOM    485  N   VAL A  36      17.835   8.594 -13.087  1.00  3.81           N  
ATOM    486  CA  VAL A  36      17.108   9.687 -12.462  1.00  3.81           C  
ATOM    487  C   VAL A  36      17.986  10.915 -12.299  1.00  3.81           C  
ATOM    488  O   VAL A  36      19.090  10.829 -11.758  1.00  3.81           O  
ATOM    489  CB  VAL A  36      16.606   9.263 -11.069  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      15.894  10.435 -10.394  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      15.673   8.045 -11.201  1.00  3.81           C  
ATOM    492  H   VAL A  36      18.655   8.236 -12.627  1.00  3.81           H  
ATOM    493  HA  VAL A  36      16.254   9.946 -13.089  1.00  3.81           H  
ATOM    494  HB  VAL A  36      17.463   8.999 -10.449  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      15.575  10.143  -9.411  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      16.576  11.279 -10.301  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      15.030  10.732 -10.991  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      15.342   7.742 -10.220  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      14.813   8.311 -11.818  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      16.212   7.218 -11.666  1.00  3.81           H  
ATOM    501  N   LYS A  37      17.491  12.056 -12.755  1.00  4.32           N  
ATOM    502  CA  LYS A  37      18.215  13.310 -12.619  1.00  4.32           C  
ATOM    503  C   LYS A  37      17.356  14.316 -11.876  1.00  4.32           C  
ATOM    504  O   LYS A  37      16.128  14.269 -11.961  1.00  4.32           O  
ATOM    505  CB  LYS A  37      18.609  13.866 -13.988  1.00  4.32           C  
ATOM    506  CG  LYS A  37      19.595  12.998 -14.767  1.00  4.32           C  
ATOM    507  CD  LYS A  37      19.992  13.656 -16.086  1.00  4.32           C  
ATOM    508  CE  LYS A  37      20.973  12.793 -16.870  1.00  4.32           C  
ATOM    509  NZ  LYS A  37      21.365  13.431 -18.158  1.00  4.32           N  
ATOM    510  H   LYS A  37      16.585  12.052 -13.200  1.00  4.32           H  
ATOM    511  HA  LYS A  37      19.118  13.141 -12.032  1.00  4.32           H  
ATOM    512 1HB  LYS A  37      17.715  13.990 -14.600  1.00  4.32           H  
ATOM    513 2HB  LYS A  37      19.056  14.853 -13.861  1.00  4.32           H  
ATOM    514 1HG  LYS A  37      20.488  12.830 -14.163  1.00  4.32           H  
ATOM    515 2HG  LYS A  37      19.138  12.031 -14.981  1.00  4.32           H  
ATOM    516 1HD  LYS A  37      19.101  13.821 -16.694  1.00  4.32           H  
ATOM    517 2HD  LYS A  37      20.455  14.622 -15.884  1.00  4.32           H  
ATOM    518 1HE  LYS A  37      21.867  12.633 -16.268  1.00  4.32           H  
ATOM    519 2HE  LYS A  37      20.511  11.829 -17.080  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37      22.014  12.831 -18.648  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37      20.543  13.574 -18.728  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37      21.805  14.321 -17.973  1.00  4.32           H  
ATOM    523  N   VAL A  38      18.000  15.226 -11.156  1.00  4.89           N  
ATOM    524  CA  VAL A  38      17.287  16.286 -10.456  1.00  4.89           C  
ATOM    525  C   VAL A  38      17.779  17.648 -10.915  1.00  4.89           C  
ATOM    526  O   VAL A  38      18.968  17.951 -10.823  1.00  4.89           O  
ATOM    527  CB  VAL A  38      17.486  16.142  -8.937  1.00  4.89           C  
ATOM    528  CG1 VAL A  38      16.768  17.267  -8.215  1.00  4.89           C  
ATOM    529  CG2 VAL A  38      16.961  14.774  -8.482  1.00  4.89           C  
ATOM    530  H   VAL A  38      19.007  15.197 -11.108  1.00  4.89           H  
ATOM    531  HA  VAL A  38      16.223  16.206 -10.679  1.00  4.89           H  
ATOM    532  HB  VAL A  38      18.547  16.226  -8.702  1.00  4.89           H  
ATOM    533 1HG1 VAL A  38      16.922  17.168  -7.141  1.00  4.89           H  
ATOM    534 2HG1 VAL A  38      17.164  18.229  -8.550  1.00  4.89           H  
ATOM    535 3HG1 VAL A  38      15.703  17.218  -8.435  1.00  4.89           H  
ATOM    536 1HG2 VAL A  38      17.106  14.669  -7.408  1.00  4.89           H  
ATOM    537 2HG2 VAL A  38      15.898  14.698  -8.715  1.00  4.89           H  
ATOM    538 3HG2 VAL A  38      17.500  13.979  -8.994  1.00  4.89           H  
ATOM    539  N   ALA A  39      16.872  18.463 -11.436  1.00  5.50           N  
ATOM    540  CA  ALA A  39      17.265  19.776 -11.920  1.00  5.50           C  
ATOM    541  C   ALA A  39      17.501  20.749 -10.760  1.00  5.50           C  
ATOM    542  O   ALA A  39      16.713  20.780  -9.811  1.00  5.50           O  
ATOM    543  CB  ALA A  39      16.194  20.342 -12.836  1.00  5.50           C  
ATOM    544  H   ALA A  39      15.909  18.163 -11.496  1.00  5.50           H  
ATOM    545  HA  ALA A  39      18.176  19.644 -12.489  1.00  5.50           H  
ATOM    546 1HB  ALA A  39      16.511  21.319 -13.217  1.00  5.50           H  
ATOM    547 2HB  ALA A  39      16.034  19.665 -13.673  1.00  5.50           H  
ATOM    548 3HB  ALA A  39      15.268  20.457 -12.286  1.00  5.50           H  
ATOM    549  N   PRO A  40      18.488  21.653 -10.856  1.00  6.09           N  
ATOM    550  CA  PRO A  40      18.760  22.721  -9.918  1.00  6.09           C  
ATOM    551  C   PRO A  40      17.787  23.848 -10.201  1.00  6.09           C  
ATOM    552  O   PRO A  40      18.179  24.925 -10.660  1.00  6.09           O  
ATOM    553  CB  PRO A  40      20.204  23.095 -10.245  1.00  6.09           C  
ATOM    554  CG  PRO A  40      20.320  22.825 -11.728  1.00  6.09           C  
ATOM    555  CD  PRO A  40      19.440  21.606 -11.985  1.00  6.09           C  
ATOM    556  HA  PRO A  40      18.654  22.348  -8.888  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      20.390  24.154  -9.984  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      20.897  22.489  -9.642  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      19.976  23.706 -12.304  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      21.372  22.660 -12.006  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      18.922  21.749 -12.952  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      20.052  20.690 -11.951  1.00  6.09           H  
ATOM    563  N   THR A  41      16.514  23.598  -9.908  1.00  6.61           N  
ATOM    564  CA  THR A  41      15.453  24.511 -10.307  1.00  6.61           C  
ATOM    565  C   THR A  41      15.591  25.899  -9.701  1.00  6.61           C  
ATOM    566  O   THR A  41      15.182  26.889 -10.312  1.00  6.61           O  
ATOM    567  CB  THR A  41      14.074  23.930  -9.951  1.00  6.61           C  
ATOM    568  OG1 THR A  41      14.001  23.678  -8.543  1.00  6.61           O  
ATOM    569  CG2 THR A  41      13.834  22.643 -10.702  1.00  6.61           C  
ATOM    570  H   THR A  41      16.288  22.691  -9.496  1.00  6.61           H  
ATOM    571  HA  THR A  41      15.491  24.603 -11.385  1.00  6.61           H  
ATOM    572  HB  THR A  41      13.311  24.647 -10.222  1.00  6.61           H  
ATOM    573  HG1 THR A  41      14.555  22.920  -8.327  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      12.852  22.248 -10.445  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      13.884  22.831 -11.774  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      14.593  21.924 -10.428  1.00  6.61           H  
ATOM    577  N   LYS A  42      16.242  25.994  -8.541  1.00  7.01           N  
ATOM    578  CA  LYS A  42      16.455  27.284  -7.896  1.00  7.01           C  
ATOM    579  C   LYS A  42      17.276  28.236  -8.777  1.00  7.01           C  
ATOM    580  O   LYS A  42      17.199  29.454  -8.608  1.00  7.01           O  
ATOM    581  CB  LYS A  42      17.155  27.094  -6.542  1.00  7.01           C  
ATOM    582  CG  LYS A  42      18.623  26.598  -6.624  1.00  7.01           C  
ATOM    583  CD  LYS A  42      19.241  26.440  -5.231  1.00  7.01           C  
ATOM    584  CE  LYS A  42      20.663  25.820  -5.264  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      21.676  26.676  -5.976  1.00  7.01           N  
ATOM    586  H   LYS A  42      16.569  25.148  -8.100  1.00  7.01           H  
ATOM    587  HA  LYS A  42      15.482  27.746  -7.725  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      17.163  28.044  -6.008  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      16.592  26.383  -5.940  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      18.678  25.655  -7.169  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      19.215  27.335  -7.160  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      19.303  27.422  -4.762  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      18.598  25.807  -4.622  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      20.991  25.681  -4.236  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      20.621  24.849  -5.755  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      22.571  26.227  -5.949  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      21.422  26.811  -6.969  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      21.741  27.576  -5.538  1.00  7.01           H  
ATOM    599  N   ASP A  43      18.071  27.671  -9.699  1.00  7.36           N  
ATOM    600  CA  ASP A  43      18.901  28.442 -10.608  1.00  7.36           C  
ATOM    601  C   ASP A  43      18.302  28.448 -12.017  1.00  7.36           C  
ATOM    602  O   ASP A  43      18.312  29.472 -12.706  1.00  7.36           O  
ATOM    603  CB  ASP A  43      20.311  27.850 -10.637  1.00  7.36           C  
ATOM    604  CG  ASP A  43      20.988  27.908  -9.260  1.00  7.36           C  
ATOM    605  OD1 ASP A  43      21.097  28.967  -8.703  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      21.350  26.867  -8.738  1.00  7.36           O  
ATOM    607  H   ASP A  43      18.075  26.661  -9.801  1.00  7.36           H  
ATOM    608  HA  ASP A  43      18.951  29.470 -10.251  1.00  7.36           H  
ATOM    609 1HB  ASP A  43      20.255  26.806 -10.961  1.00  7.36           H  
ATOM    610 2HB  ASP A  43      20.921  28.388 -11.361  1.00  7.36           H  
ATOM    611  N   ASP A  44      17.723  27.311 -12.436  1.00  7.78           N  
ATOM    612  CA  ASP A  44      17.176  27.209 -13.796  1.00  7.78           C  
ATOM    613  C   ASP A  44      16.082  28.243 -14.042  1.00  7.78           C  
ATOM    614  O   ASP A  44      16.023  28.855 -15.111  1.00  7.78           O  
ATOM    615  CB  ASP A  44      16.582  25.818 -14.083  1.00  7.78           C  
ATOM    616  CG  ASP A  44      17.600  24.676 -14.286  1.00  7.78           C  
ATOM    617  OD1 ASP A  44      18.764  24.946 -14.459  1.00  7.78           O  
ATOM    618  OD2 ASP A  44      17.179  23.540 -14.287  1.00  7.78           O  
ATOM    619  H   ASP A  44      17.722  26.499 -11.819  1.00  7.78           H  
ATOM    620  HA  ASP A  44      17.984  27.390 -14.504  1.00  7.78           H  
ATOM    621 1HB  ASP A  44      15.926  25.555 -13.282  1.00  7.78           H  
ATOM    622 2HB  ASP A  44      15.965  25.879 -14.973  1.00  7.78           H  
ATOM    623  N   LYS A  45      15.273  28.519 -13.021  1.00  8.27           N  
ATOM    624  CA  LYS A  45      14.178  29.477 -13.147  1.00  8.27           C  
ATOM    625  C   LYS A  45      14.620  30.899 -13.518  1.00  8.27           C  
ATOM    626  O   LYS A  45      13.801  31.689 -13.990  1.00  8.27           O  
ATOM    627  CB  LYS A  45      13.353  29.508 -11.861  1.00  8.27           C  
ATOM    628  CG  LYS A  45      12.507  28.246 -11.626  1.00  8.27           C  
ATOM    629  CD  LYS A  45      11.737  28.320 -10.311  1.00  8.27           C  
ATOM    630  CE  LYS A  45      10.880  27.075 -10.098  1.00  8.27           C  
ATOM    631  NZ  LYS A  45      10.134  27.121  -8.805  1.00  8.27           N  
ATOM    632  H   LYS A  45      15.376  28.004 -12.141  1.00  8.27           H  
ATOM    633  HA  LYS A  45      13.527  29.126 -13.948  1.00  8.27           H  
ATOM    634 1HB  LYS A  45      14.028  29.619 -11.005  1.00  8.27           H  
ATOM    635 2HB  LYS A  45      12.691  30.372 -11.872  1.00  8.27           H  
ATOM    636 1HG  LYS A  45      11.798  28.134 -12.443  1.00  8.27           H  
ATOM    637 2HG  LYS A  45      13.149  27.371 -11.615  1.00  8.27           H  
ATOM    638 1HD  LYS A  45      12.449  28.404  -9.487  1.00  8.27           H  
ATOM    639 2HD  LYS A  45      11.096  29.201 -10.311  1.00  8.27           H  
ATOM    640 1HE  LYS A  45      10.166  26.990 -10.916  1.00  8.27           H  
ATOM    641 2HE  LYS A  45      11.522  26.199 -10.099  1.00  8.27           H  
ATOM    642 1HZ  LYS A  45       9.584  26.279  -8.704  1.00  8.27           H  
ATOM    643 2HZ  LYS A  45      10.793  27.186  -8.042  1.00  8.27           H  
ATOM    644 3HZ  LYS A  45       9.524  27.926  -8.794  1.00  8.27           H  
ATOM    645  N   GLU A  46      15.886  31.251 -13.263  1.00  8.77           N  
ATOM    646  CA  GLU A  46      16.380  32.584 -13.578  1.00  8.77           C  
ATOM    647  C   GLU A  46      17.475  32.565 -14.651  1.00  8.77           C  
ATOM    648  O   GLU A  46      18.179  33.558 -14.830  1.00  8.77           O  
ATOM    649  CB  GLU A  46      16.896  33.283 -12.317  1.00  8.77           C  
ATOM    650  CG  GLU A  46      15.823  33.539 -11.248  1.00  8.77           C  
ATOM    651  CD  GLU A  46      16.340  34.302 -10.039  1.00  8.77           C  
ATOM    652  OE1 GLU A  46      17.503  34.630 -10.014  1.00  8.77           O  
ATOM    653  OE2 GLU A  46      15.562  34.561  -9.149  1.00  8.77           O  
ATOM    654  H   GLU A  46      16.546  30.566 -12.894  1.00  8.77           H  
ATOM    655  HA  GLU A  46      15.549  33.170 -13.967  1.00  8.77           H  
ATOM    656 1HB  GLU A  46      17.679  32.671 -11.863  1.00  8.77           H  
ATOM    657 2HB  GLU A  46      17.340  34.239 -12.588  1.00  8.77           H  
ATOM    658 1HG  GLU A  46      15.006  34.102 -11.701  1.00  8.77           H  
ATOM    659 2HG  GLU A  46      15.423  32.579 -10.919  1.00  8.77           H  
ATOM    660  N   ASP A  47      17.632  31.431 -15.343  1.00  9.19           N  
ATOM    661  CA  ASP A  47      18.655  31.274 -16.379  1.00  9.19           C  
ATOM    662  C   ASP A  47      18.220  31.869 -17.733  1.00  9.19           C  
ATOM    663  O   ASP A  47      17.290  31.350 -18.355  1.00  9.19           O  
ATOM    664  CB  ASP A  47      19.028  29.795 -16.538  1.00  9.19           C  
ATOM    665  CG  ASP A  47      20.166  29.508 -17.564  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      20.368  30.289 -18.484  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      20.835  28.514 -17.401  1.00  9.19           O  
ATOM    668  H   ASP A  47      17.018  30.638 -15.149  1.00  9.19           H  
ATOM    669  HA  ASP A  47      19.549  31.753 -16.009  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      19.328  29.398 -15.564  1.00  9.19           H  
ATOM    671 2HB  ASP A  47      18.145  29.244 -16.839  1.00  9.19           H  
ATOM    672  N   PRO A  48      18.887  32.926 -18.247  1.00  9.45           N  
ATOM    673  CA  PRO A  48      18.582  33.615 -19.489  1.00  9.45           C  
ATOM    674  C   PRO A  48      18.408  32.686 -20.694  1.00  9.45           C  
ATOM    675  O   PRO A  48      17.657  33.022 -21.612  1.00  9.45           O  
ATOM    676  CB  PRO A  48      19.819  34.496 -19.691  1.00  9.45           C  
ATOM    677  CG  PRO A  48      20.308  34.777 -18.307  1.00  9.45           C  
ATOM    678  CD  PRO A  48      20.071  33.496 -17.549  1.00  9.45           C  
ATOM    679  HA  PRO A  48      17.697  34.243 -19.339  1.00  9.45           H  
ATOM    680 1HB  PRO A  48      20.561  33.959 -20.308  1.00  9.45           H  
ATOM    681 2HB  PRO A  48      19.546  35.407 -20.242  1.00  9.45           H  
ATOM    682 1HG  PRO A  48      21.369  35.064 -18.330  1.00  9.45           H  
ATOM    683 2HG  PRO A  48      19.757  35.626 -17.877  1.00  9.45           H  
ATOM    684 1HD  PRO A  48      20.936  32.813 -17.628  1.00  9.45           H  
ATOM    685 2HD  PRO A  48      19.848  33.786 -16.524  1.00  9.45           H  
ATOM    686  N   GLU A  49      19.072  31.518 -20.695  1.00  9.52           N  
ATOM    687  CA  GLU A  49      18.977  30.623 -21.851  1.00  9.52           C  
ATOM    688  C   GLU A  49      17.724  29.759 -21.839  1.00  9.52           C  
ATOM    689  O   GLU A  49      17.442  29.046 -22.806  1.00  9.52           O  
ATOM    690  CB  GLU A  49      20.221  29.742 -21.949  1.00  9.52           C  
ATOM    691  CG  GLU A  49      21.518  30.515 -22.237  1.00  9.52           C  
ATOM    692  CD  GLU A  49      21.516  31.159 -23.612  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      21.218  30.465 -24.566  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      21.812  32.323 -23.715  1.00  9.52           O  
ATOM    695  H   GLU A  49      19.647  31.226 -19.892  1.00  9.52           H  
ATOM    696  HA  GLU A  49      18.941  31.242 -22.744  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      20.354  29.202 -21.006  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      20.082  29.002 -22.735  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      21.633  31.292 -21.477  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      22.363  29.834 -22.154  1.00  9.52           H  
ATOM    701  N   LEU A  50      16.976  29.822 -20.745  1.00  9.45           N  
ATOM    702  CA  LEU A  50      15.720  29.115 -20.626  1.00  9.45           C  
ATOM    703  C   LEU A  50      14.608  30.156 -20.735  1.00  9.45           C  
ATOM    704  O   LEU A  50      13.506  29.871 -21.200  1.00  9.45           O  
ATOM    705  CB  LEU A  50      15.656  28.354 -19.302  1.00  9.45           C  
ATOM    706  CG  LEU A  50      16.783  27.311 -19.107  1.00  9.45           C  
ATOM    707  CD1 LEU A  50      16.644  26.663 -17.751  1.00  9.45           C  
ATOM    708  CD2 LEU A  50      16.725  26.283 -20.212  1.00  9.45           C  
ATOM    709  H   LEU A  50      17.281  30.400 -19.965  1.00  9.45           H  
ATOM    710  HA  LEU A  50      15.620  28.410 -21.450  1.00  9.45           H  
ATOM    711 1HB  LEU A  50      15.729  29.079 -18.484  1.00  9.45           H  
ATOM    712 2HB  LEU A  50      14.699  27.844 -19.231  1.00  9.45           H  
ATOM    713  HG  LEU A  50      17.752  27.818 -19.136  1.00  9.45           H  
ATOM    714 1HD1 LEU A  50      17.450  25.942 -17.599  1.00  9.45           H  
ATOM    715 2HD1 LEU A  50      16.701  27.420 -16.990  1.00  9.45           H  
ATOM    716 3HD1 LEU A  50      15.686  26.154 -17.682  1.00  9.45           H  
ATOM    717 1HD2 LEU A  50      17.527  25.557 -20.074  1.00  9.45           H  
ATOM    718 2HD2 LEU A  50      15.763  25.771 -20.183  1.00  9.45           H  
ATOM    719 3HD2 LEU A  50      16.844  26.777 -21.178  1.00  9.45           H  
ATOM    720  N   MET A  51      14.935  31.380 -20.295  1.00  9.42           N  
ATOM    721  CA  MET A  51      14.007  32.513 -20.286  1.00  9.42           C  
ATOM    722  C   MET A  51      13.836  33.172 -21.664  1.00  9.42           C  
ATOM    723  O   MET A  51      12.790  33.765 -21.950  1.00  9.42           O  
ATOM    724  CB  MET A  51      14.524  33.559 -19.313  1.00  9.42           C  
ATOM    725  CG  MET A  51      14.526  33.138 -17.856  1.00  9.42           C  
ATOM    726  SD  MET A  51      15.318  34.362 -16.807  1.00  9.42           S  
ATOM    727  CE  MET A  51      14.126  35.680 -16.831  1.00  9.42           C  
ATOM    728  H   MET A  51      15.863  31.512 -19.899  1.00  9.42           H  
ATOM    729  HA  MET A  51      13.032  32.155 -19.962  1.00  9.42           H  
ATOM    730 1HB  MET A  51      15.527  33.820 -19.587  1.00  9.42           H  
ATOM    731 2HB  MET A  51      13.920  34.461 -19.399  1.00  9.42           H  
ATOM    732 1HG  MET A  51      13.502  33.002 -17.512  1.00  9.42           H  
ATOM    733 2HG  MET A  51      15.047  32.191 -17.737  1.00  9.42           H  
ATOM    734 1HE  MET A  51      14.488  36.507 -16.218  1.00  9.42           H  
ATOM    735 2HE  MET A  51      13.981  36.022 -17.857  1.00  9.42           H  
ATOM    736 3HE  MET A  51      13.178  35.319 -16.430  1.00  9.42           H  
ATOM    737  N   LYS A  52      14.859  33.069 -22.518  1.00  9.59           N  
ATOM    738  CA  LYS A  52      14.833  33.692 -23.837  1.00  9.59           C  
ATOM    739  C   LYS A  52      13.688  33.162 -24.678  1.00  9.59           C  
ATOM    740  O   LYS A  52      13.277  32.009 -24.542  1.00  9.59           O  
ATOM    741  CB  LYS A  52      16.157  33.478 -24.577  1.00  9.59           C  
ATOM    742  CG  LYS A  52      16.452  32.034 -24.972  1.00  9.59           C  
ATOM    743  CD  LYS A  52      17.823  31.915 -25.655  1.00  9.59           C  
ATOM    744  CE  LYS A  52      18.104  30.484 -26.108  1.00  9.59           C  
ATOM    745  NZ  LYS A  52      19.459  30.343 -26.724  1.00  9.59           N  
ATOM    746  H   LYS A  52      15.715  32.605 -22.220  1.00  9.59           H  
ATOM    747  HA  LYS A  52      14.682  34.763 -23.706  1.00  9.59           H  
ATOM    748 1HB  LYS A  52      16.162  34.076 -25.487  1.00  9.59           H  
ATOM    749 2HB  LYS A  52      16.982  33.824 -23.953  1.00  9.59           H  
ATOM    750 1HG  LYS A  52      16.449  31.413 -24.073  1.00  9.59           H  
ATOM    751 2HG  LYS A  52      15.684  31.671 -25.641  1.00  9.59           H  
ATOM    752 1HD  LYS A  52      17.858  32.576 -26.518  1.00  9.59           H  
ATOM    753 2HD  LYS A  52      18.607  32.217 -24.954  1.00  9.59           H  
ATOM    754 1HE  LYS A  52      18.037  29.814 -25.251  1.00  9.59           H  
ATOM    755 2HE  LYS A  52      17.352  30.197 -26.843  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52      19.600  29.389 -27.004  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52      19.551  30.948 -27.521  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52      20.169  30.585 -26.021  1.00  9.59           H  
ATOM    759  N   CYS A  53      13.204  34.003 -25.583  1.00 10.00           N  
ATOM    760  CA  CYS A  53      12.093  33.639 -26.457  1.00 10.00           C  
ATOM    761  C   CYS A  53      12.381  34.026 -27.913  1.00 10.00           C  
ATOM    762  O   CYS A  53      12.052  35.135 -28.334  1.00 10.00           O  
ATOM    763  CB  CYS A  53      10.812  34.309 -25.965  1.00 10.00           C  
ATOM    764  SG  CYS A  53       9.287  33.816 -26.833  1.00 10.00           S  
ATOM    765  H   CYS A  53      13.595  34.930 -25.649  1.00 10.00           H  
ATOM    766  HA  CYS A  53      11.948  32.566 -26.382  1.00 10.00           H  
ATOM    767 1HB  CYS A  53      10.681  34.087 -24.908  1.00 10.00           H  
ATOM    768 2HB  CYS A  53      10.912  35.389 -26.056  1.00 10.00           H  
ATOM    769  N   PRO A  54      13.079  33.152 -28.678  1.00 10.58           N  
ATOM    770  CA  PRO A  54      13.589  33.326 -30.039  1.00 10.58           C  
ATOM    771  C   PRO A  54      12.517  33.664 -31.076  1.00 10.58           C  
ATOM    772  O   PRO A  54      11.340  33.403 -30.874  1.00 10.58           O  
ATOM    773  CB  PRO A  54      14.214  31.953 -30.339  1.00 10.58           C  
ATOM    774  CG  PRO A  54      14.541  31.374 -29.006  1.00 10.58           C  
ATOM    775  CD  PRO A  54      13.440  31.828 -28.111  1.00 10.58           C  
ATOM    776  HA  PRO A  54      14.362  34.106 -30.028  1.00 10.58           H  
ATOM    777 1HB  PRO A  54      13.503  31.325 -30.869  1.00 10.58           H  
ATOM    778 2HB  PRO A  54      15.092  32.066 -30.989  1.00 10.58           H  
ATOM    779 1HG  PRO A  54      14.606  30.277 -29.070  1.00 10.58           H  
ATOM    780 2HG  PRO A  54      15.526  31.730 -28.671  1.00 10.58           H  
ATOM    781 1HD  PRO A  54      12.585  31.140 -28.154  1.00 10.58           H  
ATOM    782 2HD  PRO A  54      13.867  31.897 -27.125  1.00 10.58           H  
ATOM    783  N   VAL A  55      12.974  34.231 -32.202  1.00 11.10           N  
ATOM    784  CA  VAL A  55      12.182  34.700 -33.360  1.00 11.10           C  
ATOM    785  C   VAL A  55      11.014  33.849 -33.939  1.00 11.10           C  
ATOM    786  O   VAL A  55      10.041  34.458 -34.394  1.00 11.10           O  
ATOM    787  CB  VAL A  55      13.137  35.063 -34.513  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      12.338  35.322 -35.774  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      13.933  36.290 -34.121  1.00 11.10           C  
ATOM    790  H   VAL A  55      13.971  34.384 -32.254  1.00 11.10           H  
ATOM    791  HA  VAL A  55      11.735  35.641 -33.041  1.00 11.10           H  
ATOM    792  HB  VAL A  55      13.818  34.251 -34.710  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      13.017  35.582 -36.587  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      11.780  34.428 -36.044  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      11.645  36.144 -35.602  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55      14.615  36.557 -34.930  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      13.251  37.120 -33.931  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55      14.506  36.078 -33.220  1.00 11.10           H  
ATOM    799  N   PRO A  56      11.110  32.505 -34.098  1.00 11.25           N  
ATOM    800  CA  PRO A  56      10.044  31.636 -34.587  1.00 11.25           C  
ATOM    801  C   PRO A  56       8.841  31.823 -33.676  1.00 11.25           C  
ATOM    802  O   PRO A  56       8.926  32.579 -32.718  1.00 11.25           O  
ATOM    803  CB  PRO A  56      10.652  30.235 -34.496  1.00 11.25           C  
ATOM    804  CG  PRO A  56      12.145  30.470 -34.516  1.00 11.25           C  
ATOM    805  CD  PRO A  56      12.340  31.766 -33.779  1.00 11.25           C  
ATOM    806  HA  PRO A  56       9.801  31.907 -35.625  1.00 11.25           H  
ATOM    807 1HB  PRO A  56      10.308  29.741 -33.573  1.00 11.25           H  
ATOM    808 2HB  PRO A  56      10.308  29.619 -35.338  1.00 11.25           H  
ATOM    809 1HG  PRO A  56      12.667  29.630 -34.036  1.00 11.25           H  
ATOM    810 2HG  PRO A  56      12.507  30.520 -35.553  1.00 11.25           H  
ATOM    811 1HD  PRO A  56      12.358  31.537 -32.732  1.00 11.25           H  
ATOM    812 2HD  PRO A  56      13.237  32.248 -34.126  1.00 11.25           H  
ATOM    813  N   GLY A  57       7.710  31.160 -33.949  1.00 10.98           N  
ATOM    814  CA  GLY A  57       6.479  31.363 -33.149  1.00 10.98           C  
ATOM    815  C   GLY A  57       6.543  30.888 -31.676  1.00 10.98           C  
ATOM    816  O   GLY A  57       5.839  29.968 -31.262  1.00 10.98           O  
ATOM    817  H   GLY A  57       7.682  30.528 -34.734  1.00 10.98           H  
ATOM    818 1HA  GLY A  57       6.229  32.425 -33.164  1.00 10.98           H  
ATOM    819 2HA  GLY A  57       5.654  30.855 -33.647  1.00 10.98           H  
ATOM    820  N   CYS A  58       7.405  31.551 -30.920  1.00 10.41           N  
ATOM    821  CA  CYS A  58       7.697  31.384 -29.510  1.00 10.41           C  
ATOM    822  C   CYS A  58       6.727  32.091 -28.589  1.00 10.41           C  
ATOM    823  O   CYS A  58       6.360  33.246 -28.814  1.00 10.41           O  
ATOM    824  CB  CYS A  58       9.102  31.898 -29.190  1.00 10.41           C  
ATOM    825  SG  CYS A  58       9.487  31.831 -27.421  1.00 10.41           S  
ATOM    826  H   CYS A  58       7.927  32.270 -31.394  1.00 10.41           H  
ATOM    827  HA  CYS A  58       7.664  30.320 -29.286  1.00 10.41           H  
ATOM    828 1HB  CYS A  58       9.848  31.312 -29.732  1.00 10.41           H  
ATOM    829 2HB  CYS A  58       9.200  32.932 -29.531  1.00 10.41           H  
ATOM    830  N   VAL A  59       6.312  31.389 -27.548  1.00  9.71           N  
ATOM    831  CA  VAL A  59       5.478  31.983 -26.525  1.00  9.71           C  
ATOM    832  C   VAL A  59       6.216  31.914 -25.194  1.00  9.71           C  
ATOM    833  O   VAL A  59       6.613  30.835 -24.754  1.00  9.71           O  
ATOM    834  CB  VAL A  59       4.131  31.253 -26.430  1.00  9.71           C  
ATOM    835  CG1 VAL A  59       3.283  31.872 -25.328  1.00  9.71           C  
ATOM    836  CG2 VAL A  59       3.421  31.335 -27.780  1.00  9.71           C  
ATOM    837  H   VAL A  59       6.625  30.437 -27.444  1.00  9.71           H  
ATOM    838  HA  VAL A  59       5.299  33.029 -26.771  1.00  9.71           H  
ATOM    839  HB  VAL A  59       4.302  30.210 -26.167  1.00  9.71           H  
ATOM    840 1HG1 VAL A  59       2.332  31.346 -25.258  1.00  9.71           H  
ATOM    841 2HG1 VAL A  59       3.809  31.795 -24.376  1.00  9.71           H  
ATOM    842 3HG1 VAL A  59       3.101  32.922 -25.557  1.00  9.71           H  
ATOM    843 1HG2 VAL A  59       2.467  30.815 -27.721  1.00  9.71           H  
ATOM    844 2HG2 VAL A  59       3.250  32.382 -28.036  1.00  9.71           H  
ATOM    845 3HG2 VAL A  59       4.037  30.871 -28.552  1.00  9.71           H  
ATOM    846  N   GLY A  60       6.399  33.065 -24.559  1.00  9.08           N  
ATOM    847  CA  GLY A  60       7.119  33.134 -23.292  1.00  9.08           C  
ATOM    848  C   GLY A  60       8.222  34.185 -23.344  1.00  9.08           C  
ATOM    849  O   GLY A  60       7.972  35.334 -23.710  1.00  9.08           O  
ATOM    850  H   GLY A  60       6.047  33.913 -24.978  1.00  9.08           H  
ATOM    851 1HA  GLY A  60       6.422  33.371 -22.489  1.00  9.08           H  
ATOM    852 2HA  GLY A  60       7.554  32.162 -23.065  1.00  9.08           H  
TER     853
ENDMDL

REMARK ID 643919 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.609   3.670   2.437  1.00  3.88           N  
ATOM      2  CA  ASP A   1       0.835   3.558   2.619  1.00  3.88           C  
ATOM      3  C   ASP A   1       1.598   4.696   1.948  1.00  3.88           C  
ATOM      4  O   ASP A   1       1.006   5.553   1.290  1.00  3.88           O  
ATOM      5  CB  ASP A   1       1.321   2.183   2.114  1.00  3.88           C  
ATOM      6  CG  ASP A   1       1.152   1.913   0.565  1.00  3.88           C  
ATOM      7  OD1 ASP A   1       0.944   2.828  -0.216  1.00  3.88           O  
ATOM      8  OD2 ASP A   1       1.224   0.764   0.190  1.00  3.88           O  
ATOM      9 1H   ASP A   1      -1.030   3.964   3.304  1.00  3.88           H  
ATOM     10 2H   ASP A   1      -0.809   4.350   1.722  1.00  3.88           H  
ATOM     11 3H   ASP A   1      -0.989   2.777   2.165  1.00  3.88           H  
ATOM     12  HA  ASP A   1       1.041   3.610   3.690  1.00  3.88           H  
ATOM     13 1HB  ASP A   1       2.378   2.066   2.353  1.00  3.88           H  
ATOM     14 2HB  ASP A   1       0.788   1.398   2.651  1.00  3.88           H  
ATOM     15  N   LEU A   2       2.916   4.700   2.126  1.00  3.73           N  
ATOM     16  CA  LEU A   2       3.775   5.721   1.540  1.00  3.73           C  
ATOM     17  C   LEU A   2       4.660   5.163   0.441  1.00  3.73           C  
ATOM     18  O   LEU A   2       5.702   4.576   0.721  1.00  3.73           O  
ATOM     19  CB  LEU A   2       4.678   6.322   2.614  1.00  3.73           C  
ATOM     20  CG  LEU A   2       3.981   6.935   3.815  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       5.033   7.336   4.821  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       3.165   8.137   3.362  1.00  3.73           C  
ATOM     23  H   LEU A   2       3.348   3.969   2.677  1.00  3.73           H  
ATOM     24  HA  LEU A   2       3.148   6.501   1.112  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       5.347   5.545   2.983  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       5.290   7.102   2.154  1.00  3.73           H  
ATOM     27  HG  LEU A   2       3.328   6.205   4.282  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       4.564   7.780   5.697  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       5.609   6.461   5.130  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       5.691   8.048   4.366  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       2.671   8.586   4.222  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       3.826   8.870   2.899  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       2.414   7.817   2.635  1.00  3.73           H  
ATOM     34  N   LYS A   3       4.269   5.340  -0.809  1.00  3.60           N  
ATOM     35  CA  LYS A   3       5.079   4.802  -1.885  1.00  3.60           C  
ATOM     36  C   LYS A   3       6.172   5.800  -2.211  1.00  3.60           C  
ATOM     37  O   LYS A   3       5.890   6.953  -2.537  1.00  3.60           O  
ATOM     38  CB  LYS A   3       4.228   4.487  -3.106  1.00  3.60           C  
ATOM     39  CG  LYS A   3       3.215   3.376  -2.855  1.00  3.60           C  
ATOM     40  CD  LYS A   3       2.409   3.054  -4.089  1.00  3.60           C  
ATOM     41  CE  LYS A   3       1.476   1.866  -3.844  1.00  3.60           C  
ATOM     42  NZ  LYS A   3       0.374   2.189  -2.893  1.00  3.60           N  
ATOM     43  H   LYS A   3       3.405   5.824  -1.009  1.00  3.60           H  
ATOM     44  HA  LYS A   3       5.550   3.880  -1.551  1.00  3.60           H  
ATOM     45 1HB  LYS A   3       3.683   5.380  -3.415  1.00  3.60           H  
ATOM     46 2HB  LYS A   3       4.873   4.187  -3.934  1.00  3.60           H  
ATOM     47 1HG  LYS A   3       3.736   2.475  -2.519  1.00  3.60           H  
ATOM     48 2HG  LYS A   3       2.530   3.683  -2.062  1.00  3.60           H  
ATOM     49 1HD  LYS A   3       1.808   3.920  -4.367  1.00  3.60           H  
ATOM     50 2HD  LYS A   3       3.081   2.817  -4.909  1.00  3.60           H  
ATOM     51 1HE  LYS A   3       1.042   1.556  -4.791  1.00  3.60           H  
ATOM     52 2HE  LYS A   3       2.055   1.041  -3.432  1.00  3.60           H  
ATOM     53 1HZ  LYS A   3      -0.202   1.378  -2.759  1.00  3.60           H  
ATOM     54 2HZ  LYS A   3       0.745   2.469  -1.967  1.00  3.60           H  
ATOM     55 3HZ  LYS A   3      -0.183   2.939  -3.253  1.00  3.60           H  
ATOM     56  N   CYS A   4       7.410   5.376  -2.071  1.00  3.48           N  
ATOM     57  CA  CYS A   4       8.538   6.272  -2.277  1.00  3.48           C  
ATOM     58  C   CYS A   4       8.692   6.633  -3.769  1.00  3.48           C  
ATOM     59  O   CYS A   4       8.454   5.790  -4.625  1.00  3.48           O  
ATOM     60  CB  CYS A   4       9.811   5.636  -1.779  1.00  3.48           C  
ATOM     61  SG  CYS A   4      10.358   4.302  -2.792  1.00  3.48           S  
ATOM     62  H   CYS A   4       7.583   4.419  -1.796  1.00  3.48           H  
ATOM     63  HA  CYS A   4       8.357   7.159  -1.679  1.00  3.48           H  
ATOM     64 1HB  CYS A   4      10.600   6.374  -1.727  1.00  3.48           H  
ATOM     65 2HB  CYS A   4       9.655   5.255  -0.776  1.00  3.48           H  
ATOM     66  N   PRO A   5       9.078   7.879  -4.099  1.00  3.36           N  
ATOM     67  CA  PRO A   5       9.426   8.403  -5.423  1.00  3.36           C  
ATOM     68  C   PRO A   5      10.576   7.786  -6.242  1.00  3.36           C  
ATOM     69  O   PRO A   5      10.634   8.023  -7.451  1.00  3.36           O  
ATOM     70  CB  PRO A   5       9.833   9.846  -5.097  1.00  3.36           C  
ATOM     71  CG  PRO A   5       9.104  10.194  -3.859  1.00  3.36           C  
ATOM     72  CD  PRO A   5       9.016   8.927  -3.075  1.00  3.36           C  
ATOM     73  HA  PRO A   5       8.510   8.404  -6.029  1.00  3.36           H  
ATOM     74 1HB  PRO A   5      10.927   9.904  -4.973  1.00  3.36           H  
ATOM     75 2HB  PRO A   5       9.575  10.503  -5.939  1.00  3.36           H  
ATOM     76 1HG  PRO A   5       9.655  10.982  -3.319  1.00  3.36           H  
ATOM     77 2HG  PRO A   5       8.118  10.607  -4.106  1.00  3.36           H  
ATOM     78 1HD  PRO A   5       9.826   8.832  -2.377  1.00  3.36           H  
ATOM     79 2HD  PRO A   5       8.018   8.961  -2.598  1.00  3.36           H  
ATOM     80  N   THR A   6      11.521   7.067  -5.635  1.00  3.24           N  
ATOM     81  CA  THR A   6      12.652   6.610  -6.455  1.00  3.24           C  
ATOM     82  C   THR A   6      12.607   5.118  -6.832  1.00  3.24           C  
ATOM     83  O   THR A   6      12.112   4.294  -6.073  1.00  3.24           O  
ATOM     84  CB  THR A   6      13.972   6.938  -5.703  1.00  3.24           C  
ATOM     85  OG1 THR A   6      14.057   6.191  -4.509  1.00  3.24           O  
ATOM     86  CG2 THR A   6      13.964   8.391  -5.358  1.00  3.24           C  
ATOM     87  H   THR A   6      11.467   6.840  -4.652  1.00  3.24           H  
ATOM     88  HA  THR A   6      12.638   7.202  -7.363  1.00  3.24           H  
ATOM     89  HB  THR A   6      14.833   6.729  -6.300  1.00  3.24           H  
ATOM     90  HG1 THR A   6      13.202   6.222  -4.054  1.00  3.24           H  
ATOM     91 1HG2 THR A   6      14.868   8.636  -4.818  1.00  3.24           H  
ATOM     92 2HG2 THR A   6      13.906   8.981  -6.268  1.00  3.24           H  
ATOM     93 3HG2 THR A   6      13.103   8.593  -4.740  1.00  3.24           H  
ATOM     94  N   PRO A   7      13.242   4.725  -7.963  1.00  3.11           N  
ATOM     95  CA  PRO A   7      13.366   3.358  -8.465  1.00  3.11           C  
ATOM     96  C   PRO A   7      14.192   2.447  -7.569  1.00  3.11           C  
ATOM     97  O   PRO A   7      14.152   1.226  -7.713  1.00  3.11           O  
ATOM     98  CB  PRO A   7      14.055   3.557  -9.822  1.00  3.11           C  
ATOM     99  CG  PRO A   7      14.767   4.874  -9.714  1.00  3.11           C  
ATOM    100  CD  PRO A   7      13.863   5.729  -8.874  1.00  3.11           C  
ATOM    101  HA  PRO A   7      12.363   2.933  -8.604  1.00  3.11           H  
ATOM    102 1HB  PRO A   7      14.747   2.725  -9.999  1.00  3.11           H  
ATOM    103 2HB  PRO A   7      13.308   3.535 -10.627  1.00  3.11           H  
ATOM    104 1HG  PRO A   7      15.752   4.718  -9.246  1.00  3.11           H  
ATOM    105 2HG  PRO A   7      14.956   5.292 -10.716  1.00  3.11           H  
ATOM    106 1HD  PRO A   7      14.491   6.454  -8.378  1.00  3.11           H  
ATOM    107 2HD  PRO A   7      13.084   6.207  -9.501  1.00  3.11           H  
ATOM    108  N   GLY A   8      14.963   3.033  -6.656  1.00  2.97           N  
ATOM    109  CA  GLY A   8      15.795   2.257  -5.754  1.00  2.97           C  
ATOM    110  C   GLY A   8      15.010   1.731  -4.550  1.00  2.97           C  
ATOM    111  O   GLY A   8      15.552   0.988  -3.732  1.00  2.97           O  
ATOM    112  H   GLY A   8      14.964   4.035  -6.565  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      16.245   1.428  -6.295  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      16.614   2.883  -5.400  1.00  2.97           H  
ATOM    115  N   CYS A   9      13.724   2.065  -4.451  1.00  2.84           N  
ATOM    116  CA  CYS A   9      12.942   1.667  -3.289  1.00  2.84           C  
ATOM    117  C   CYS A   9      11.500   1.304  -3.612  1.00  2.84           C  
ATOM    118  O   CYS A   9      11.080   1.327  -4.768  1.00  2.84           O  
ATOM    119  CB  CYS A   9      13.028   2.778  -2.224  1.00  2.84           C  
ATOM    120  SG  CYS A   9      12.380   4.420  -2.709  1.00  2.84           S  
ATOM    121  H   CYS A   9      13.285   2.662  -5.156  1.00  2.84           H  
ATOM    122  HA  CYS A   9      13.412   0.780  -2.866  1.00  2.84           H  
ATOM    123 1HB  CYS A   9      12.522   2.466  -1.317  1.00  2.84           H  
ATOM    124 2HB  CYS A   9      14.071   2.920  -1.975  1.00  2.84           H  
ATOM    125  N   ASP A  10      10.767   0.866  -2.590  1.00  2.70           N  
ATOM    126  CA  ASP A  10       9.383   0.446  -2.787  1.00  2.70           C  
ATOM    127  C   ASP A  10       8.388   0.895  -1.719  1.00  2.70           C  
ATOM    128  O   ASP A  10       7.257   0.421  -1.693  1.00  2.70           O  
ATOM    129  CB  ASP A  10       9.379  -1.076  -2.855  1.00  2.70           C  
ATOM    130  CG  ASP A  10       9.916  -1.707  -1.549  1.00  2.70           C  
ATOM    131  OD1 ASP A  10      10.230  -0.962  -0.603  1.00  2.70           O  
ATOM    132  OD2 ASP A  10      10.050  -2.906  -1.517  1.00  2.70           O  
ATOM    133  H   ASP A  10      11.179   0.831  -1.673  1.00  2.70           H  
ATOM    134  HA  ASP A  10       9.042   0.851  -3.743  1.00  2.70           H  
ATOM    135 1HB  ASP A  10       8.363  -1.433  -3.030  1.00  2.70           H  
ATOM    136 2HB  ASP A  10       9.995  -1.407  -3.694  1.00  2.70           H  
ATOM    137  N   GLY A  11       8.804   1.782  -0.819  1.00  2.60           N  
ATOM    138  CA  GLY A  11       7.913   2.257   0.241  1.00  2.60           C  
ATOM    139  C   GLY A  11       7.777   1.298   1.443  1.00  2.60           C  
ATOM    140  O   GLY A  11       7.006   1.569   2.365  1.00  2.60           O  
ATOM    141  H   GLY A  11       9.743   2.139  -0.876  1.00  2.60           H  
ATOM    142 1HA  GLY A  11       8.265   3.227   0.596  1.00  2.60           H  
ATOM    143 2HA  GLY A  11       6.926   2.432  -0.182  1.00  2.60           H  
ATOM    144  N   SER A  12       8.533   0.187   1.455  1.00  2.55           N  
ATOM    145  CA  SER A  12       8.436  -0.792   2.544  1.00  2.55           C  
ATOM    146  C   SER A  12       8.869  -0.276   3.922  1.00  2.55           C  
ATOM    147  O   SER A  12       8.551  -0.894   4.940  1.00  2.55           O  
ATOM    148  CB  SER A  12       9.199  -2.048   2.175  1.00  2.55           C  
ATOM    149  OG  SER A  12      10.560  -1.800   2.010  1.00  2.55           O  
ATOM    150  H   SER A  12       9.163  -0.032   0.677  1.00  2.55           H  
ATOM    151  HA  SER A  12       7.387  -1.078   2.624  1.00  2.55           H  
ATOM    152 1HB  SER A  12       9.059  -2.792   2.957  1.00  2.55           H  
ATOM    153 2HB  SER A  12       8.793  -2.463   1.251  1.00  2.55           H  
ATOM    154  HG  SER A  12      10.628  -1.446   1.085  1.00  2.55           H  
ATOM    155  N   GLY A  13       9.582   0.842   3.967  1.00  2.57           N  
ATOM    156  CA  GLY A  13       9.989   1.436   5.229  1.00  2.57           C  
ATOM    157  C   GLY A  13      11.056   2.503   5.059  1.00  2.57           C  
ATOM    158  O   GLY A  13      11.786   2.528   4.064  1.00  2.57           O  
ATOM    159  H   GLY A  13       9.825   1.298   3.102  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       9.114   1.869   5.716  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      10.359   0.655   5.892  1.00  2.57           H  
ATOM    162  N   HIS A  14      11.145   3.375   6.059  1.00  2.68           N  
ATOM    163  CA  HIS A  14      12.100   4.479   6.081  1.00  2.68           C  
ATOM    164  C   HIS A  14      12.660   4.640   7.486  1.00  2.68           C  
ATOM    165  O   HIS A  14      12.095   4.128   8.457  1.00  2.68           O  
ATOM    166  CB  HIS A  14      11.455   5.804   5.640  1.00  2.68           C  
ATOM    167  CG  HIS A  14      10.864   5.768   4.260  1.00  2.68           C  
ATOM    168  ND1 HIS A  14      11.635   5.689   3.125  1.00  2.68           N  
ATOM    169  CD2 HIS A  14       9.576   5.810   3.837  1.00  2.68           C  
ATOM    170  CE1 HIS A  14      10.858   5.661   2.067  1.00  2.68           C  
ATOM    171  NE2 HIS A  14       9.603   5.748   2.467  1.00  2.68           N  
ATOM    172  H   HIS A  14      10.515   3.273   6.842  1.00  2.68           H  
ATOM    173  HA  HIS A  14      12.932   4.268   5.417  1.00  2.68           H  
ATOM    174 1HB  HIS A  14      10.673   6.087   6.348  1.00  2.68           H  
ATOM    175 2HB  HIS A  14      12.207   6.597   5.669  1.00  2.68           H  
ATOM    176  HD1 HIS A  14      12.629   5.630   3.088  1.00  2.68           H  
ATOM    177  HD2 HIS A  14       8.625   5.885   4.366  1.00  2.68           H  
ATOM    178  HE1 HIS A  14      11.291   5.589   1.071  1.00  2.68           H  
ATOM    179  N   ILE A  15      13.754   5.366   7.626  1.00  2.86           N  
ATOM    180  CA  ILE A  15      14.247   5.601   8.962  1.00  2.86           C  
ATOM    181  C   ILE A  15      13.453   6.730   9.579  1.00  2.86           C  
ATOM    182  O   ILE A  15      13.868   7.899   9.545  1.00  2.86           O  
ATOM    183  CB  ILE A  15      15.731   5.961   8.910  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      16.486   4.787   8.244  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      16.247   6.271  10.311  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      17.921   5.073   7.890  1.00  2.86           C  
ATOM    187  H   ILE A  15      14.242   5.760   6.829  1.00  2.86           H  
ATOM    188  HA  ILE A  15      14.117   4.699   9.554  1.00  2.86           H  
ATOM    189  HB  ILE A  15      15.868   6.831   8.274  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      16.463   3.936   8.921  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      15.964   4.512   7.330  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      17.302   6.533  10.257  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      15.687   7.111  10.725  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      16.116   5.399  10.945  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      18.361   4.189   7.429  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      17.963   5.903   7.187  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      18.475   5.329   8.790  1.00  2.86           H  
ATOM    198  N   THR A  16      12.378   6.315  10.257  1.00  3.09           N  
ATOM    199  CA  THR A  16      11.351   7.198  10.803  1.00  3.09           C  
ATOM    200  C   THR A  16      11.831   8.018  11.978  1.00  3.09           C  
ATOM    201  O   THR A  16      11.148   8.935  12.425  1.00  3.09           O  
ATOM    202  CB  THR A  16      10.076   6.421  11.189  1.00  3.09           C  
ATOM    203  OG1 THR A  16      10.389   5.422  12.175  1.00  3.09           O  
ATOM    204  CG2 THR A  16       9.469   5.758   9.956  1.00  3.09           C  
ATOM    205  H   THR A  16      12.204   5.310  10.218  1.00  3.09           H  
ATOM    206  HA  THR A  16      11.063   7.890  10.024  1.00  3.09           H  
ATOM    207  HB  THR A  16       9.349   7.114  11.605  1.00  3.09           H  
ATOM    208  HG1 THR A  16       9.617   4.872  12.326  1.00  3.09           H  
ATOM    209 1HG2 THR A  16       8.564   5.221  10.238  1.00  3.09           H  
ATOM    210 2HG2 THR A  16       9.227   6.512   9.207  1.00  3.09           H  
ATOM    211 3HG2 THR A  16      10.177   5.066   9.539  1.00  3.09           H  
ATOM    212  N   GLY A  17      13.024   7.709  12.475  1.00  3.34           N  
ATOM    213  CA  GLY A  17      13.620   8.514  13.528  1.00  3.34           C  
ATOM    214  C   GLY A  17      13.752   9.961  13.034  1.00  3.34           C  
ATOM    215  O   GLY A  17      13.682  10.900  13.826  1.00  3.34           O  
ATOM    216  H   GLY A  17      13.522   6.923  12.087  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      12.993   8.478  14.422  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      14.597   8.115  13.792  1.00  3.34           H  
ATOM    219  N   ASN A  18      13.987  10.122  11.715  1.00  3.55           N  
ATOM    220  CA  ASN A  18      14.106  11.441  11.096  1.00  3.55           C  
ATOM    221  C   ASN A  18      13.124  11.619   9.925  1.00  3.55           C  
ATOM    222  O   ASN A  18      12.672  12.741   9.649  1.00  3.55           O  
ATOM    223  CB  ASN A  18      15.528  11.684  10.628  1.00  3.55           C  
ATOM    224  CG  ASN A  18      16.530  11.762  11.740  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      16.610  12.763  12.461  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      17.310  10.726  11.892  1.00  3.55           N  
ATOM    227  H   ASN A  18      14.031   9.303  11.114  1.00  3.55           H  
ATOM    228  HA  ASN A  18      13.853  12.193  11.844  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      15.832  10.867   9.985  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      15.567  12.601  10.040  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      18.001  10.721  12.613  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      17.212   9.937  11.284  1.00  3.55           H  
ATOM    233  N   TYR A  19      12.817  10.534   9.210  1.00  3.67           N  
ATOM    234  CA  TYR A  19      11.980  10.615   8.016  1.00  3.67           C  
ATOM    235  C   TYR A  19      10.749   9.737   8.032  1.00  3.67           C  
ATOM    236  O   TYR A  19      10.793   8.580   7.605  1.00  3.67           O  
ATOM    237  CB  TYR A  19      12.814  10.311   6.775  1.00  3.67           C  
ATOM    238  CG  TYR A  19      13.884  11.321   6.531  1.00  3.67           C  
ATOM    239  CD1 TYR A  19      15.081  11.204   7.184  1.00  3.67           C  
ATOM    240  CD2 TYR A  19      13.674  12.363   5.637  1.00  3.67           C  
ATOM    241  CE1 TYR A  19      16.077  12.109   6.975  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      14.674  13.289   5.422  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      15.877  13.160   6.095  1.00  3.67           C  
ATOM    244  OH  TYR A  19      16.902  14.057   5.887  1.00  3.67           O  
ATOM    245  H   TYR A  19      13.186   9.623   9.470  1.00  3.67           H  
ATOM    246  HA  TYR A  19      11.628  11.636   7.934  1.00  3.67           H  
ATOM    247 1HB  TYR A  19      13.284   9.328   6.873  1.00  3.67           H  
ATOM    248 2HB  TYR A  19      12.165  10.280   5.898  1.00  3.67           H  
ATOM    249  HD1 TYR A  19      15.233  10.370   7.870  1.00  3.67           H  
ATOM    250  HD2 TYR A  19      12.719  12.450   5.100  1.00  3.67           H  
ATOM    251  HE1 TYR A  19      17.023  12.005   7.501  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      14.521  14.103   4.716  1.00  3.67           H  
ATOM    253  HH  TYR A  19      16.602  14.752   5.289  1.00  3.67           H  
ATOM    254  N   ALA A  20       9.618  10.301   8.453  1.00  3.67           N  
ATOM    255  CA  ALA A  20       8.334   9.596   8.481  1.00  3.67           C  
ATOM    256  C   ALA A  20       7.940   9.151   7.072  1.00  3.67           C  
ATOM    257  O   ALA A  20       7.240   8.162   6.876  1.00  3.67           O  
ATOM    258  CB  ALA A  20       7.253  10.476   9.065  1.00  3.67           C  
ATOM    259  H   ALA A  20       9.656  11.256   8.796  1.00  3.67           H  
ATOM    260  HA  ALA A  20       8.448   8.704   9.100  1.00  3.67           H  
ATOM    261 1HB  ALA A  20       6.310   9.931   9.091  1.00  3.67           H  
ATOM    262 2HB  ALA A  20       7.531  10.773  10.075  1.00  3.67           H  
ATOM    263 3HB  ALA A  20       7.139  11.365   8.442  1.00  3.67           H  
ATOM    264  N   SER A  21       8.398   9.950   6.110  1.00  3.56           N  
ATOM    265  CA  SER A  21       8.159   9.806   4.687  1.00  3.56           C  
ATOM    266  C   SER A  21       9.434  10.207   3.966  1.00  3.56           C  
ATOM    267  O   SER A  21      10.143  11.119   4.399  1.00  3.56           O  
ATOM    268  CB  SER A  21       7.000  10.676   4.246  1.00  3.56           C  
ATOM    269  OG  SER A  21       6.789  10.568   2.859  1.00  3.56           O  
ATOM    270  H   SER A  21       8.972  10.719   6.404  1.00  3.56           H  
ATOM    271  HA  SER A  21       7.952   8.761   4.461  1.00  3.56           H  
ATOM    272 1HB  SER A  21       6.102  10.373   4.774  1.00  3.56           H  
ATOM    273 2HB  SER A  21       7.199  11.719   4.506  1.00  3.56           H  
ATOM    274  HG  SER A  21       5.902  10.899   2.700  1.00  3.56           H  
ATOM    275  N   HIS A  22       9.686   9.546   2.835  1.00  3.39           N  
ATOM    276  CA  HIS A  22      10.898   9.727   2.035  1.00  3.39           C  
ATOM    277  C   HIS A  22      11.295  11.201   1.851  1.00  3.39           C  
ATOM    278  O   HIS A  22      12.259  11.657   2.462  1.00  3.39           O  
ATOM    279  CB  HIS A  22      10.621   9.055   0.667  1.00  3.39           C  
ATOM    280  CG  HIS A  22      11.740   8.991  -0.365  1.00  3.39           C  
ATOM    281  ND1 HIS A  22      11.968   9.983  -1.290  1.00  3.39           N  
ATOM    282  CD2 HIS A  22      12.642   8.024  -0.623  1.00  3.39           C  
ATOM    283  CE1 HIS A  22      12.977   9.627  -2.064  1.00  3.39           C  
ATOM    284  NE2 HIS A  22      13.402   8.438  -1.677  1.00  3.39           N  
ATOM    285  H   HIS A  22       9.018   8.845   2.544  1.00  3.39           H  
ATOM    286  HA  HIS A  22      11.725   9.209   2.520  1.00  3.39           H  
ATOM    287 1HB  HIS A  22      10.279   8.055   0.833  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       9.794   9.570   0.196  1.00  3.39           H  
ATOM    289  HD2 HIS A  22      12.737   7.093  -0.101  1.00  3.39           H  
ATOM    290  HE1 HIS A  22      13.381  10.219  -2.877  1.00  3.39           H  
ATOM    291  HE2 HIS A  22      14.170   7.902  -2.072  1.00  3.39           H  
ATOM    292  N   ARG A  23      10.580  11.959   1.013  1.00  3.18           N  
ATOM    293  CA  ARG A  23      10.809  13.412   0.773  1.00  3.18           C  
ATOM    294  C   ARG A  23      12.214  13.812   0.206  1.00  3.18           C  
ATOM    295  O   ARG A  23      12.401  14.926  -0.287  1.00  3.18           O  
ATOM    296  CB  ARG A  23      10.602  14.182   2.070  1.00  3.18           C  
ATOM    297  CG  ARG A  23       9.192  14.124   2.658  1.00  3.18           C  
ATOM    298  CD  ARG A  23       9.123  14.872   3.940  1.00  3.18           C  
ATOM    299  NE  ARG A  23       9.938  14.229   4.971  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      10.398  14.860   6.084  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      10.107  16.126   6.291  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      11.143  14.228   6.961  1.00  3.18           N  
ATOM    303  H   ARG A  23       9.817  11.525   0.527  1.00  3.18           H  
ATOM    304  HA  ARG A  23      10.055  13.742   0.062  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      11.294  13.847   2.835  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      10.819  15.235   1.886  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       8.483  14.569   1.957  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       8.920  13.088   2.843  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       9.483  15.887   3.799  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       8.089  14.896   4.292  1.00  3.18           H  
ATOM    311  HE  ARG A  23      10.168  13.225   4.837  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       9.535  16.629   5.628  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      10.451  16.596   7.119  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      11.390  13.265   6.806  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      11.486  14.712   7.784  1.00  3.18           H  
ATOM    316  N   SER A  24      13.159  12.883   0.280  1.00  2.97           N  
ATOM    317  CA  SER A  24      14.562  12.939  -0.115  1.00  2.97           C  
ATOM    318  C   SER A  24      15.100  11.533  -0.078  1.00  2.97           C  
ATOM    319  O   SER A  24      14.535  10.664   0.571  1.00  2.97           O  
ATOM    320  CB  SER A  24      15.393  13.781   0.840  1.00  2.97           C  
ATOM    321  OG  SER A  24      16.776  13.670   0.524  1.00  2.97           O  
ATOM    322  H   SER A  24      12.881  12.014   0.708  1.00  2.97           H  
ATOM    323  HA  SER A  24      14.642  13.322  -1.131  1.00  2.97           H  
ATOM    324 1HB  SER A  24      15.073  14.819   0.773  1.00  2.97           H  
ATOM    325 2HB  SER A  24      15.213  13.445   1.870  1.00  2.97           H  
ATOM    326  HG  SER A  24      17.203  14.428   0.952  1.00  2.97           H  
ATOM    327  N   LEU A  25      16.246  11.294  -0.697  1.00  2.78           N  
ATOM    328  CA  LEU A  25      16.813   9.958  -0.550  1.00  2.78           C  
ATOM    329  C   LEU A  25      17.273   9.755   0.901  1.00  2.78           C  
ATOM    330  O   LEU A  25      17.370   8.613   1.365  1.00  2.78           O  
ATOM    331  CB  LEU A  25      18.007   9.758  -1.476  1.00  2.78           C  
ATOM    332  CG  LEU A  25      17.689   9.308  -2.896  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      16.910  10.415  -3.581  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      18.969   8.984  -3.630  1.00  2.78           C  
ATOM    335  H   LEU A  25      16.705  12.015  -1.229  1.00  2.78           H  
ATOM    336  HA  LEU A  25      16.051   9.214  -0.777  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      18.545  10.696  -1.550  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      18.662   9.021  -1.037  1.00  2.78           H  
ATOM    339  HG  LEU A  25      17.051   8.414  -2.870  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      16.666  10.115  -4.599  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      15.991  10.610  -3.030  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      17.518  11.317  -3.606  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      18.738   8.671  -4.642  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      19.602   9.850  -3.651  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      19.485   8.180  -3.115  1.00  2.78           H  
ATOM    346  N   SER A  26      17.549  10.854   1.608  1.00  2.63           N  
ATOM    347  CA  SER A  26      18.007  10.759   2.982  1.00  2.63           C  
ATOM    348  C   SER A  26      16.950  10.051   3.822  1.00  2.63           C  
ATOM    349  O   SER A  26      15.761  10.340   3.719  1.00  2.63           O  
ATOM    350  CB  SER A  26      18.279  12.141   3.533  1.00  2.63           C  
ATOM    351  OG  SER A  26      18.671  12.095   4.874  1.00  2.63           O  
ATOM    352  H   SER A  26      17.417  11.775   1.183  1.00  2.63           H  
ATOM    353  HA  SER A  26      18.926  10.170   3.012  1.00  2.63           H  
ATOM    354 1HB  SER A  26      19.046  12.637   2.940  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.365  12.732   3.443  1.00  2.63           H  
ATOM    356  HG  SER A  26      18.263  12.871   5.291  1.00  2.63           H  
ATOM    357  N   GLY A  27      17.382   9.109   4.643  1.00  2.53           N  
ATOM    358  CA  GLY A  27      16.493   8.360   5.518  1.00  2.53           C  
ATOM    359  C   GLY A  27      15.983   7.091   4.852  1.00  2.53           C  
ATOM    360  O   GLY A  27      15.371   6.239   5.494  1.00  2.53           O  
ATOM    361  H   GLY A  27      18.374   8.915   4.670  1.00  2.53           H  
ATOM    362 1HA  GLY A  27      17.020   8.112   6.439  1.00  2.53           H  
ATOM    363 2HA  GLY A  27      15.645   8.973   5.790  1.00  2.53           H  
ATOM    364  N   CYS A  28      16.157   6.979   3.545  1.00  2.50           N  
ATOM    365  CA  CYS A  28      15.714   5.779   2.868  1.00  2.50           C  
ATOM    366  C   CYS A  28      16.902   4.830   2.771  1.00  2.50           C  
ATOM    367  O   CYS A  28      17.853   5.144   2.052  1.00  2.50           O  
ATOM    368  CB  CYS A  28      15.173   6.101   1.477  1.00  2.50           C  
ATOM    369  SG  CYS A  28      14.520   4.662   0.606  1.00  2.50           S  
ATOM    370  H   CYS A  28      16.624   7.711   3.005  1.00  2.50           H  
ATOM    371  HA  CYS A  28      14.901   5.343   3.436  1.00  2.50           H  
ATOM    372 1HB  CYS A  28      14.390   6.855   1.557  1.00  2.50           H  
ATOM    373 2HB  CYS A  28      15.964   6.535   0.870  1.00  2.50           H  
ATOM    374  HG  CYS A  28      14.155   5.315  -0.505  1.00  2.50           H  
ATOM    375  N   PRO A  29      16.896   3.636   3.392  1.00  2.58           N  
ATOM    376  CA  PRO A  29      18.024   2.702   3.402  1.00  2.58           C  
ATOM    377  C   PRO A  29      18.119   1.920   2.090  1.00  2.58           C  
ATOM    378  O   PRO A  29      18.230   0.686   2.080  1.00  2.58           O  
ATOM    379  CB  PRO A  29      17.658   1.801   4.581  1.00  2.58           C  
ATOM    380  CG  PRO A  29      16.131   1.752   4.537  1.00  2.58           C  
ATOM    381  CD  PRO A  29      15.707   3.158   4.127  1.00  2.58           C  
ATOM    382  HA  PRO A  29      18.952   3.258   3.603  1.00  2.58           H  
ATOM    383 1HB  PRO A  29      18.122   0.807   4.456  1.00  2.58           H  
ATOM    384 2HB  PRO A  29      18.057   2.225   5.518  1.00  2.58           H  
ATOM    385 1HG  PRO A  29      15.792   0.989   3.825  1.00  2.58           H  
ATOM    386 2HG  PRO A  29      15.736   1.469   5.522  1.00  2.58           H  
ATOM    387 1HD  PRO A  29      14.828   3.100   3.464  1.00  2.58           H  
ATOM    388 2HD  PRO A  29      15.522   3.768   5.018  1.00  2.58           H  
ATOM    389  N   ARG A  30      18.045   2.664   0.991  1.00  2.77           N  
ATOM    390  CA  ARG A  30      18.080   2.201  -0.370  1.00  2.77           C  
ATOM    391  C   ARG A  30      18.821   3.257  -1.165  1.00  2.77           C  
ATOM    392  O   ARG A  30      19.053   3.122  -2.361  1.00  2.77           O  
ATOM    393  CB  ARG A  30      16.695   2.053  -0.935  1.00  2.77           C  
ATOM    394  CG  ARG A  30      15.763   0.999  -0.269  1.00  2.77           C  
ATOM    395  CD  ARG A  30      16.216  -0.389  -0.505  1.00  2.77           C  
ATOM    396  NE  ARG A  30      15.304  -1.375   0.086  1.00  2.77           N  
ATOM    397  CZ  ARG A  30      15.364  -1.849   1.351  1.00  2.77           C  
ATOM    398  NH1 ARG A  30      16.274  -1.423   2.198  1.00  2.77           N  
ATOM    399  NH2 ARG A  30      14.491  -2.762   1.750  1.00  2.77           N  
ATOM    400  H   ARG A  30      18.009   3.668   1.112  1.00  2.77           H  
ATOM    401  HA  ARG A  30      18.607   1.254  -0.429  1.00  2.77           H  
ATOM    402 1HB  ARG A  30      16.209   3.003  -0.941  1.00  2.77           H  
ATOM    403 2HB  ARG A  30      16.815   1.767  -1.949  1.00  2.77           H  
ATOM    404 1HG  ARG A  30      15.715   1.169   0.802  1.00  2.77           H  
ATOM    405 2HG  ARG A  30      14.774   1.083  -0.681  1.00  2.77           H  
ATOM    406 1HD  ARG A  30      16.258  -0.568  -1.584  1.00  2.77           H  
ATOM    407 2HD  ARG A  30      17.200  -0.528  -0.076  1.00  2.77           H  
ATOM    408  HE  ARG A  30      14.574  -1.747  -0.512  1.00  2.77           H  
ATOM    409 1HH1 ARG A  30      16.955  -0.699   1.932  1.00  2.77           H  
ATOM    410 2HH1 ARG A  30      16.299  -1.792   3.137  1.00  2.77           H  
ATOM    411 1HH2 ARG A  30      13.777  -3.096   1.115  1.00  2.77           H  
ATOM    412 2HH2 ARG A  30      14.529  -3.118   2.697  1.00  2.77           H  
ATOM    413  N   ALA A  31      19.154   4.348  -0.471  1.00  3.08           N  
ATOM    414  CA  ALA A  31      19.681   5.583  -1.069  1.00  3.08           C  
ATOM    415  C   ALA A  31      20.916   5.422  -1.943  1.00  3.08           C  
ATOM    416  O   ALA A  31      21.124   6.239  -2.831  1.00  3.08           O  
ATOM    417  CB  ALA A  31      20.037   6.569   0.037  1.00  3.08           C  
ATOM    418  H   ALA A  31      18.919   4.367   0.523  1.00  3.08           H  
ATOM    419  HA  ALA A  31      18.888   6.016  -1.682  1.00  3.08           H  
ATOM    420 1HB  ALA A  31      20.383   7.502  -0.401  1.00  3.08           H  
ATOM    421 2HB  ALA A  31      19.162   6.767   0.655  1.00  3.08           H  
ATOM    422 3HB  ALA A  31      20.826   6.153   0.653  1.00  3.08           H  
ATOM    423  N   LYS A  32      21.782   4.452  -1.664  1.00  3.48           N  
ATOM    424  CA  LYS A  32      22.976   4.316  -2.495  1.00  3.48           C  
ATOM    425  C   LYS A  32      23.019   2.970  -3.225  1.00  3.48           C  
ATOM    426  O   LYS A  32      22.960   2.903  -4.457  1.00  3.48           O  
ATOM    427  CB  LYS A  32      24.226   4.486  -1.627  1.00  3.48           C  
ATOM    428  CG  LYS A  32      24.337   5.854  -0.955  1.00  3.48           C  
ATOM    429  CD  LYS A  32      24.481   6.978  -1.971  1.00  3.48           C  
ATOM    430  CE  LYS A  32      24.638   8.317  -1.281  1.00  3.48           C  
ATOM    431  NZ  LYS A  32      24.727   9.441  -2.261  1.00  3.48           N  
ATOM    432  H   LYS A  32      21.584   3.809  -0.923  1.00  3.48           H  
ATOM    433  HA  LYS A  32      22.973   5.100  -3.252  1.00  3.48           H  
ATOM    434 1HB  LYS A  32      24.232   3.734  -0.836  1.00  3.48           H  
ATOM    435 2HB  LYS A  32      25.121   4.330  -2.231  1.00  3.48           H  
ATOM    436 1HG  LYS A  32      23.445   6.038  -0.359  1.00  3.48           H  
ATOM    437 2HG  LYS A  32      25.200   5.860  -0.293  1.00  3.48           H  
ATOM    438 1HD  LYS A  32      25.350   6.797  -2.602  1.00  3.48           H  
ATOM    439 2HD  LYS A  32      23.594   7.013  -2.607  1.00  3.48           H  
ATOM    440 1HE  LYS A  32      23.778   8.480  -0.632  1.00  3.48           H  
ATOM    441 2HE  LYS A  32      25.544   8.307  -0.672  1.00  3.48           H  
ATOM    442 1HZ  LYS A  32      24.825  10.315  -1.764  1.00  3.48           H  
ATOM    443 2HZ  LYS A  32      25.527   9.302  -2.861  1.00  3.48           H  
ATOM    444 3HZ  LYS A  32      23.883   9.458  -2.821  1.00  3.48           H  
ATOM    445  N   LYS A  33      23.177   1.880  -2.474  1.00  3.93           N  
ATOM    446  CA  LYS A  33      23.190   0.515  -3.035  1.00  3.93           C  
ATOM    447  C   LYS A  33      24.072   0.350  -4.276  1.00  3.93           C  
ATOM    448  O   LYS A  33      23.726  -0.383  -5.202  1.00  3.93           O  
ATOM    449  CB  LYS A  33      21.763   0.063  -3.317  1.00  3.93           C  
ATOM    450  CG  LYS A  33      20.882   0.103  -2.076  1.00  3.93           C  
ATOM    451  CD  LYS A  33      21.383  -0.902  -1.024  1.00  3.93           C  
ATOM    452  CE  LYS A  33      20.511  -0.922   0.219  1.00  3.93           C  
ATOM    453  NZ  LYS A  33      21.057  -1.819   1.270  1.00  3.93           N  
ATOM    454  H   LYS A  33      23.245   1.983  -1.468  1.00  3.93           H  
ATOM    455  HA  LYS A  33      23.599  -0.148  -2.274  1.00  3.93           H  
ATOM    456 1HB  LYS A  33      21.311   0.705  -4.078  1.00  3.93           H  
ATOM    457 2HB  LYS A  33      21.764  -0.955  -3.704  1.00  3.93           H  
ATOM    458 1HG  LYS A  33      20.918   1.104  -1.653  1.00  3.93           H  
ATOM    459 2HG  LYS A  33      19.846  -0.120  -2.341  1.00  3.93           H  
ATOM    460 1HD  LYS A  33      21.397  -1.904  -1.456  1.00  3.93           H  
ATOM    461 2HD  LYS A  33      22.398  -0.641  -0.731  1.00  3.93           H  
ATOM    462 1HE  LYS A  33      20.445   0.089   0.622  1.00  3.93           H  
ATOM    463 2HE  LYS A  33      19.511  -1.260  -0.046  1.00  3.93           H  
ATOM    464 1HZ  LYS A  33      20.446  -1.792   2.075  1.00  3.93           H  
ATOM    465 2HZ  LYS A  33      21.111  -2.762   0.916  1.00  3.93           H  
ATOM    466 3HZ  LYS A  33      21.980  -1.505   1.535  1.00  3.93           H  
ATOM    467  N   SER A  34      25.209   1.045  -4.289  1.00  4.38           N  
ATOM    468  CA  SER A  34      26.170   1.038  -5.387  1.00  4.38           C  
ATOM    469  C   SER A  34      25.579   1.356  -6.771  1.00  4.38           C  
ATOM    470  O   SER A  34      26.182   0.990  -7.784  1.00  4.38           O  
ATOM    471  CB  SER A  34      26.879  -0.298  -5.460  1.00  4.38           C  
ATOM    472  OG  SER A  34      27.570  -0.571  -4.269  1.00  4.38           O  
ATOM    473  H   SER A  34      25.409   1.612  -3.489  1.00  4.38           H  
ATOM    474  HA  SER A  34      26.915   1.809  -5.175  1.00  4.38           H  
ATOM    475 1HB  SER A  34      26.173  -1.091  -5.662  1.00  4.38           H  
ATOM    476 2HB  SER A  34      27.578  -0.273  -6.286  1.00  4.38           H  
ATOM    477  HG  SER A  34      28.015  -1.406  -4.408  1.00  4.38           H  
ATOM    478  N   GLY A  35      24.524   2.183  -6.843  1.00  4.80           N  
ATOM    479  CA  GLY A  35      23.974   2.518  -8.156  1.00  4.80           C  
ATOM    480  C   GLY A  35      22.797   3.511  -8.172  1.00  4.80           C  
ATOM    481  O   GLY A  35      22.315   3.880  -9.241  1.00  4.80           O  
ATOM    482  H   GLY A  35      24.033   2.430  -5.986  1.00  4.80           H  
ATOM    483 1HA  GLY A  35      24.789   2.939  -8.748  1.00  4.80           H  
ATOM    484 2HA  GLY A  35      23.666   1.606  -8.666  1.00  4.80           H  
ATOM    485  N   VAL A  36      22.318   3.935  -7.009  1.00  5.16           N  
ATOM    486  CA  VAL A  36      21.237   4.913  -6.966  1.00  5.16           C  
ATOM    487  C   VAL A  36      21.799   6.325  -7.081  1.00  5.16           C  
ATOM    488  O   VAL A  36      22.711   6.710  -6.361  1.00  5.16           O  
ATOM    489  CB  VAL A  36      20.431   4.735  -5.680  1.00  5.16           C  
ATOM    490  CG1 VAL A  36      19.346   5.796  -5.578  1.00  5.16           C  
ATOM    491  CG2 VAL A  36      19.830   3.348  -5.662  1.00  5.16           C  
ATOM    492  H   VAL A  36      22.699   3.607  -6.135  1.00  5.16           H  
ATOM    493  HA  VAL A  36      20.573   4.743  -7.807  1.00  5.16           H  
ATOM    494  HB  VAL A  36      21.086   4.854  -4.840  1.00  5.16           H  
ATOM    495 1HG1 VAL A  36      18.804   5.659  -4.651  1.00  5.16           H  
ATOM    496 2HG1 VAL A  36      19.815   6.782  -5.583  1.00  5.16           H  
ATOM    497 3HG1 VAL A  36      18.671   5.715  -6.423  1.00  5.16           H  
ATOM    498 1HG2 VAL A  36      19.267   3.210  -4.755  1.00  5.16           H  
ATOM    499 2HG2 VAL A  36      19.173   3.238  -6.520  1.00  5.16           H  
ATOM    500 3HG2 VAL A  36      20.623   2.613  -5.711  1.00  5.16           H  
ATOM    501  N   LYS A  37      21.274   7.074  -8.044  1.00  5.48           N  
ATOM    502  CA  LYS A  37      21.777   8.407  -8.329  1.00  5.48           C  
ATOM    503  C   LYS A  37      20.707   9.486  -8.241  1.00  5.48           C  
ATOM    504  O   LYS A  37      19.516   9.206  -8.360  1.00  5.48           O  
ATOM    505  CB  LYS A  37      22.399   8.419  -9.726  1.00  5.48           C  
ATOM    506  CG  LYS A  37      23.611   7.499  -9.869  1.00  5.48           C  
ATOM    507  CD  LYS A  37      24.207   7.567 -11.259  1.00  5.48           C  
ATOM    508  CE  LYS A  37      25.390   6.631 -11.391  1.00  5.48           C  
ATOM    509  NZ  LYS A  37      25.992   6.695 -12.748  1.00  5.48           N  
ATOM    510  H   LYS A  37      20.519   6.706  -8.601  1.00  5.48           H  
ATOM    511  HA  LYS A  37      22.545   8.655  -7.600  1.00  5.48           H  
ATOM    512 1HB  LYS A  37      21.656   8.112 -10.460  1.00  5.48           H  
ATOM    513 2HB  LYS A  37      22.708   9.434  -9.977  1.00  5.48           H  
ATOM    514 1HG  LYS A  37      24.370   7.779  -9.140  1.00  5.48           H  
ATOM    515 2HG  LYS A  37      23.313   6.465  -9.671  1.00  5.48           H  
ATOM    516 1HD  LYS A  37      23.445   7.289 -11.990  1.00  5.48           H  
ATOM    517 2HD  LYS A  37      24.530   8.585 -11.464  1.00  5.48           H  
ATOM    518 1HE  LYS A  37      26.144   6.905 -10.653  1.00  5.48           H  
ATOM    519 2HE  LYS A  37      25.058   5.609 -11.196  1.00  5.48           H  
ATOM    520 1HZ  LYS A  37      26.774   6.060 -12.795  1.00  5.48           H  
ATOM    521 2HZ  LYS A  37      25.299   6.433 -13.434  1.00  5.48           H  
ATOM    522 3HZ  LYS A  37      26.309   7.637 -12.930  1.00  5.48           H  
ATOM    523  N   VAL A  38      21.156  10.725  -8.048  1.00  5.76           N  
ATOM    524  CA  VAL A  38      20.281  11.888  -8.057  1.00  5.76           C  
ATOM    525  C   VAL A  38      20.650  12.772  -9.236  1.00  5.76           C  
ATOM    526  O   VAL A  38      21.819  13.120  -9.419  1.00  5.76           O  
ATOM    527  CB  VAL A  38      20.400  12.682  -6.750  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      19.507  13.908  -6.807  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      20.008  11.802  -5.606  1.00  5.76           C  
ATOM    530  H   VAL A  38      22.148  10.865  -7.923  1.00  5.76           H  
ATOM    531  HA  VAL A  38      19.250  11.557  -8.175  1.00  5.76           H  
ATOM    532  HB  VAL A  38      21.425  13.022  -6.626  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      19.599  14.468  -5.880  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      19.806  14.542  -7.643  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      18.473  13.596  -6.942  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      20.091  12.355  -4.673  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      18.978  11.474  -5.745  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      20.662  10.938  -5.577  1.00  5.76           H  
ATOM    539  N   ALA A  39      19.676  13.095 -10.067  1.00  6.06           N  
ATOM    540  CA  ALA A  39      19.941  13.896 -11.252  1.00  6.06           C  
ATOM    541  C   ALA A  39      20.237  15.368 -10.911  1.00  6.06           C  
ATOM    542  O   ALA A  39      19.716  15.879  -9.911  1.00  6.06           O  
ATOM    543  CB  ALA A  39      18.767  13.847 -12.204  1.00  6.06           C  
ATOM    544  H   ALA A  39      18.733  12.782  -9.865  1.00  6.06           H  
ATOM    545  HA  ALA A  39      20.793  13.439 -11.750  1.00  6.06           H  
ATOM    546 1HB  ALA A  39      19.000  14.421 -13.102  1.00  6.06           H  
ATOM    547 2HB  ALA A  39      18.561  12.815 -12.474  1.00  6.06           H  
ATOM    548 3HB  ALA A  39      17.894  14.280 -11.721  1.00  6.06           H  
ATOM    549  N   PRO A  40      21.087  16.059 -11.693  1.00  6.34           N  
ATOM    550  CA  PRO A  40      21.270  17.497 -11.722  1.00  6.34           C  
ATOM    551  C   PRO A  40      19.945  18.137 -12.093  1.00  6.34           C  
ATOM    552  O   PRO A  40      19.124  17.486 -12.745  1.00  6.34           O  
ATOM    553  CB  PRO A  40      22.336  17.703 -12.797  1.00  6.34           C  
ATOM    554  CG  PRO A  40      23.071  16.396 -12.875  1.00  6.34           C  
ATOM    555  CD  PRO A  40      22.032  15.337 -12.579  1.00  6.34           C  
ATOM    556  HA  PRO A  40      21.608  17.837 -10.731  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      21.858  17.988 -13.744  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      22.991  18.538 -12.508  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      23.530  16.279 -13.873  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      23.898  16.384 -12.146  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      21.534  14.996 -13.501  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      22.562  14.530 -12.041  1.00  6.34           H  
ATOM    563  N   THR A  41      19.720  19.384 -11.699  1.00  6.59           N  
ATOM    564  CA  THR A  41      18.461  20.040 -12.038  1.00  6.59           C  
ATOM    565  C   THR A  41      18.691  21.227 -12.984  1.00  6.59           C  
ATOM    566  O   THR A  41      18.649  21.063 -14.204  1.00  6.59           O  
ATOM    567  CB  THR A  41      17.731  20.500 -10.755  1.00  6.59           C  
ATOM    568  OG1 THR A  41      18.579  21.381 -10.005  1.00  6.59           O  
ATOM    569  CG2 THR A  41      17.411  19.278  -9.908  1.00  6.59           C  
ATOM    570  H   THR A  41      20.420  19.872 -11.160  1.00  6.59           H  
ATOM    571  HA  THR A  41      17.817  19.327 -12.551  1.00  6.59           H  
ATOM    572  HB  THR A  41      16.808  21.019 -11.017  1.00  6.59           H  
ATOM    573  HG1 THR A  41      18.150  21.593  -9.163  1.00  6.59           H  
ATOM    574 1HG2 THR A  41      16.900  19.582  -9.000  1.00  6.59           H  
ATOM    575 2HG2 THR A  41      16.775  18.603 -10.479  1.00  6.59           H  
ATOM    576 3HG2 THR A  41      18.338  18.764  -9.648  1.00  6.59           H  
ATOM    577  N   LYS A  42      18.985  22.403 -12.432  1.00  6.76           N  
ATOM    578  CA  LYS A  42      19.196  23.606 -13.246  1.00  6.76           C  
ATOM    579  C   LYS A  42      20.241  23.373 -14.340  1.00  6.76           C  
ATOM    580  O   LYS A  42      20.034  23.745 -15.498  1.00  6.76           O  
ATOM    581  CB  LYS A  42      19.621  24.776 -12.353  1.00  6.76           C  
ATOM    582  CG  LYS A  42      19.807  26.122 -13.065  1.00  6.76           C  
ATOM    583  CD  LYS A  42      20.117  27.224 -12.047  1.00  6.76           C  
ATOM    584  CE  LYS A  42      20.162  28.605 -12.679  1.00  6.76           C  
ATOM    585  NZ  LYS A  42      21.283  28.748 -13.623  1.00  6.76           N  
ATOM    586  H   LYS A  42      19.027  22.438 -11.420  1.00  6.76           H  
ATOM    587  HA  LYS A  42      18.256  23.863 -13.734  1.00  6.76           H  
ATOM    588 1HB  LYS A  42      18.890  24.917 -11.562  1.00  6.76           H  
ATOM    589 2HB  LYS A  42      20.576  24.536 -11.881  1.00  6.76           H  
ATOM    590 1HG  LYS A  42      20.644  26.051 -13.769  1.00  6.76           H  
ATOM    591 2HG  LYS A  42      18.911  26.387 -13.621  1.00  6.76           H  
ATOM    592 1HD  LYS A  42      19.363  27.219 -11.261  1.00  6.76           H  
ATOM    593 2HD  LYS A  42      21.090  27.027 -11.595  1.00  6.76           H  
ATOM    594 1HE  LYS A  42      19.233  28.784 -13.218  1.00  6.76           H  
ATOM    595 2HE  LYS A  42      20.262  29.354 -11.890  1.00  6.76           H  
ATOM    596 1HZ  LYS A  42      21.276  29.671 -14.032  1.00  6.76           H  
ATOM    597 2HZ  LYS A  42      22.156  28.596 -13.159  1.00  6.76           H  
ATOM    598 3HZ  LYS A  42      21.188  28.066 -14.389  1.00  6.76           H  
ATOM    599  N   ASP A  43      21.342  22.722 -13.976  1.00  6.95           N  
ATOM    600  CA  ASP A  43      22.424  22.446 -14.917  1.00  6.95           C  
ATOM    601  C   ASP A  43      21.991  21.537 -16.070  1.00  6.95           C  
ATOM    602  O   ASP A  43      22.619  21.536 -17.130  1.00  6.95           O  
ATOM    603  CB  ASP A  43      23.611  21.822 -14.186  1.00  6.95           C  
ATOM    604  CG  ASP A  43      24.356  22.806 -13.274  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      24.109  23.991 -13.360  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      25.156  22.360 -12.489  1.00  6.95           O  
ATOM    607  H   ASP A  43      21.435  22.435 -13.018  1.00  6.95           H  
ATOM    608  HA  ASP A  43      22.747  23.397 -15.344  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      23.264  20.986 -13.586  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      24.315  21.426 -14.917  1.00  6.95           H  
ATOM    611  N   ASP A  44      20.955  20.720 -15.865  1.00  7.30           N  
ATOM    612  CA  ASP A  44      20.465  19.849 -16.924  1.00  7.30           C  
ATOM    613  C   ASP A  44      19.603  20.707 -17.836  1.00  7.30           C  
ATOM    614  O   ASP A  44      19.723  20.675 -19.057  1.00  7.30           O  
ATOM    615  CB  ASP A  44      19.645  18.678 -16.359  1.00  7.30           C  
ATOM    616  CG  ASP A  44      19.371  17.519 -17.361  1.00  7.30           C  
ATOM    617  OD1 ASP A  44      20.327  16.886 -17.766  1.00  7.30           O  
ATOM    618  OD2 ASP A  44      18.231  17.284 -17.700  1.00  7.30           O  
ATOM    619  H   ASP A  44      20.426  20.755 -14.998  1.00  7.30           H  
ATOM    620  HA  ASP A  44      21.313  19.459 -17.496  1.00  7.30           H  
ATOM    621 1HB  ASP A  44      20.144  18.272 -15.485  1.00  7.30           H  
ATOM    622 2HB  ASP A  44      18.680  19.065 -16.015  1.00  7.30           H  
ATOM    623  N   LYS A  45      18.755  21.530 -17.212  1.00  7.83           N  
ATOM    624  CA  LYS A  45      17.814  22.371 -17.949  1.00  7.83           C  
ATOM    625  C   LYS A  45      18.528  23.341 -18.888  1.00  7.83           C  
ATOM    626  O   LYS A  45      18.046  23.616 -19.989  1.00  7.83           O  
ATOM    627  CB  LYS A  45      16.930  23.152 -16.973  1.00  7.83           C  
ATOM    628  CG  LYS A  45      15.920  22.295 -16.209  1.00  7.83           C  
ATOM    629  CD  LYS A  45      15.099  23.141 -15.251  1.00  7.83           C  
ATOM    630  CE  LYS A  45      14.114  22.290 -14.469  1.00  7.83           C  
ATOM    631  NZ  LYS A  45      13.312  23.106 -13.513  1.00  7.83           N  
ATOM    632  H   LYS A  45      18.740  21.530 -16.193  1.00  7.83           H  
ATOM    633  HA  LYS A  45      17.179  21.725 -18.553  1.00  7.83           H  
ATOM    634 1HB  LYS A  45      17.554  23.660 -16.244  1.00  7.83           H  
ATOM    635 2HB  LYS A  45      16.379  23.918 -17.516  1.00  7.83           H  
ATOM    636 1HG  LYS A  45      15.259  21.795 -16.913  1.00  7.83           H  
ATOM    637 2HG  LYS A  45      16.465  21.534 -15.643  1.00  7.83           H  
ATOM    638 1HD  LYS A  45      15.764  23.648 -14.552  1.00  7.83           H  
ATOM    639 2HD  LYS A  45      14.548  23.893 -15.814  1.00  7.83           H  
ATOM    640 1HE  LYS A  45      13.438  21.795 -15.165  1.00  7.83           H  
ATOM    641 2HE  LYS A  45      14.663  21.532 -13.911  1.00  7.83           H  
ATOM    642 1HZ  LYS A  45      12.669  22.508 -13.012  1.00  7.83           H  
ATOM    643 2HZ  LYS A  45      13.929  23.560 -12.857  1.00  7.83           H  
ATOM    644 3HZ  LYS A  45      12.790  23.804 -14.023  1.00  7.83           H  
ATOM    645  N   GLU A  46      19.693  23.830 -18.471  1.00  8.53           N  
ATOM    646  CA  GLU A  46      20.467  24.765 -19.278  1.00  8.53           C  
ATOM    647  C   GLU A  46      21.418  24.093 -20.278  1.00  8.53           C  
ATOM    648  O   GLU A  46      22.168  24.787 -20.960  1.00  8.53           O  
ATOM    649  CB  GLU A  46      21.296  25.705 -18.405  1.00  8.53           C  
ATOM    650  CG  GLU A  46      20.498  26.655 -17.528  1.00  8.53           C  
ATOM    651  CD  GLU A  46      21.378  27.646 -16.790  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      22.569  27.603 -16.959  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      20.856  28.441 -16.028  1.00  8.53           O  
ATOM    654  H   GLU A  46      20.020  23.580 -17.535  1.00  8.53           H  
ATOM    655  HA  GLU A  46      19.768  25.370 -19.852  1.00  8.53           H  
ATOM    656 1HB  GLU A  46      21.929  25.111 -17.750  1.00  8.53           H  
ATOM    657 2HB  GLU A  46      21.952  26.298 -19.040  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      19.784  27.190 -18.143  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      19.943  26.061 -16.801  1.00  8.53           H  
ATOM    660  N   ASP A  47      21.432  22.757 -20.346  1.00  9.34           N  
ATOM    661  CA  ASP A  47      22.349  22.066 -21.243  1.00  9.34           C  
ATOM    662  C   ASP A  47      21.883  22.218 -22.696  1.00  9.34           C  
ATOM    663  O   ASP A  47      20.862  21.632 -23.081  1.00  9.34           O  
ATOM    664  CB  ASP A  47      22.468  20.579 -20.869  1.00  9.34           C  
ATOM    665  CG  ASP A  47      23.494  19.764 -21.738  1.00  9.34           C  
ATOM    666  OD1 ASP A  47      23.715  20.102 -22.895  1.00  9.34           O  
ATOM    667  OD2 ASP A  47      24.052  18.820 -21.224  1.00  9.34           O  
ATOM    668  H   ASP A  47      20.794  22.200 -19.777  1.00  9.34           H  
ATOM    669  HA  ASP A  47      23.322  22.511 -21.089  1.00  9.34           H  
ATOM    670 1HB  ASP A  47      22.753  20.498 -19.814  1.00  9.34           H  
ATOM    671 2HB  ASP A  47      21.491  20.111 -20.967  1.00  9.34           H  
ATOM    672  N   PRO A  48      22.650  22.919 -23.560  1.00 10.12           N  
ATOM    673  CA  PRO A  48      22.259  23.263 -24.907  1.00 10.12           C  
ATOM    674  C   PRO A  48      22.004  22.034 -25.764  1.00 10.12           C  
ATOM    675  O   PRO A  48      21.239  22.108 -26.723  1.00 10.12           O  
ATOM    676  CB  PRO A  48      23.470  24.056 -25.425  1.00 10.12           C  
ATOM    677  CG  PRO A  48      24.628  23.614 -24.574  1.00 10.12           C  
ATOM    678  CD  PRO A  48      24.030  23.323 -23.214  1.00 10.12           C  
ATOM    679  HA  PRO A  48      21.385  23.909 -24.867  1.00 10.12           H  
ATOM    680 1HB  PRO A  48      23.630  23.835 -26.488  1.00 10.12           H  
ATOM    681 2HB  PRO A  48      23.264  25.136 -25.346  1.00 10.12           H  
ATOM    682 1HG  PRO A  48      25.094  22.718 -25.022  1.00 10.12           H  
ATOM    683 2HG  PRO A  48      25.397  24.392 -24.543  1.00 10.12           H  
ATOM    684 1HD  PRO A  48      24.599  22.483 -22.787  1.00 10.12           H  
ATOM    685 2HD  PRO A  48      24.034  24.218 -22.569  1.00 10.12           H  
ATOM    686  N   GLU A  49      22.575  20.882 -25.416  1.00 10.71           N  
ATOM    687  CA  GLU A  49      22.349  19.704 -26.243  1.00 10.71           C  
ATOM    688  C   GLU A  49      20.923  19.209 -26.104  1.00 10.71           C  
ATOM    689  O   GLU A  49      20.371  18.591 -27.019  1.00 10.71           O  
ATOM    690  CB  GLU A  49      23.370  18.606 -25.946  1.00 10.71           C  
ATOM    691  CG  GLU A  49      24.790  18.969 -26.404  1.00 10.71           C  
ATOM    692  CD  GLU A  49      24.872  19.193 -27.909  1.00 10.71           C  
ATOM    693  OE1 GLU A  49      24.416  18.355 -28.647  1.00 10.71           O  
ATOM    694  OE2 GLU A  49      25.384  20.219 -28.320  1.00 10.71           O  
ATOM    695  H   GLU A  49      23.150  20.794 -24.566  1.00 10.71           H  
ATOM    696  HA  GLU A  49      22.490  19.986 -27.283  1.00 10.71           H  
ATOM    697 1HB  GLU A  49      23.395  18.410 -24.873  1.00 10.71           H  
ATOM    698 2HB  GLU A  49      23.075  17.680 -26.441  1.00 10.71           H  
ATOM    699 1HG  GLU A  49      25.088  19.890 -25.896  1.00 10.71           H  
ATOM    700 2HG  GLU A  49      25.476  18.181 -26.107  1.00 10.71           H  
ATOM    701  N   LEU A  50      20.324  19.460 -24.944  1.00 10.97           N  
ATOM    702  CA  LEU A  50      18.965  19.027 -24.700  1.00 10.97           C  
ATOM    703  C   LEU A  50      18.038  20.093 -25.263  1.00 10.97           C  
ATOM    704  O   LEU A  50      17.021  19.794 -25.884  1.00 10.97           O  
ATOM    705  CB  LEU A  50      18.727  18.855 -23.201  1.00 10.97           C  
ATOM    706  CG  LEU A  50      19.605  17.801 -22.515  1.00 10.97           C  
ATOM    707  CD1 LEU A  50      19.314  17.823 -21.025  1.00 10.97           C  
ATOM    708  CD2 LEU A  50      19.351  16.434 -23.124  1.00 10.97           C  
ATOM    709  H   LEU A  50      20.809  20.007 -24.232  1.00 10.97           H  
ATOM    710  HA  LEU A  50      18.786  18.085 -25.217  1.00 10.97           H  
ATOM    711 1HB  LEU A  50      18.932  19.811 -22.720  1.00 10.97           H  
ATOM    712 2HB  LEU A  50      17.683  18.599 -23.033  1.00 10.97           H  
ATOM    713  HG  LEU A  50      20.660  18.068 -22.647  1.00 10.97           H  
ATOM    714 1HD1 LEU A  50      19.946  17.095 -20.511  1.00 10.97           H  
ATOM    715 2HD1 LEU A  50      19.516  18.807 -20.633  1.00 10.97           H  
ATOM    716 3HD1 LEU A  50      18.269  17.573 -20.842  1.00 10.97           H  
ATOM    717 1HD2 LEU A  50      19.985  15.696 -22.632  1.00 10.97           H  
ATOM    718 2HD2 LEU A  50      18.304  16.160 -22.992  1.00 10.97           H  
ATOM    719 3HD2 LEU A  50      19.586  16.463 -24.191  1.00 10.97           H  
ATOM    720  N   MET A  51      18.460  21.355 -25.116  1.00 10.91           N  
ATOM    721  CA  MET A  51      17.664  22.500 -25.576  1.00 10.91           C  
ATOM    722  C   MET A  51      17.452  22.423 -27.098  1.00 10.91           C  
ATOM    723  O   MET A  51      16.378  22.747 -27.609  1.00 10.91           O  
ATOM    724  CB  MET A  51      18.381  23.787 -25.197  1.00 10.91           C  
ATOM    725  CG  MET A  51      18.421  24.050 -23.677  1.00 10.91           C  
ATOM    726  SD  MET A  51      19.446  25.457 -23.217  1.00 10.91           S  
ATOM    727  CE  MET A  51      18.480  26.803 -23.863  1.00 10.91           C  
ATOM    728  H   MET A  51      19.329  21.522 -24.603  1.00 10.91           H  
ATOM    729  HA  MET A  51      16.696  22.473 -25.095  1.00 10.91           H  
ATOM    730 1HB  MET A  51      19.369  23.770 -25.603  1.00 10.91           H  
ATOM    731 2HB  MET A  51      17.865  24.630 -25.653  1.00 10.91           H  
ATOM    732 1HG  MET A  51      17.411  24.223 -23.300  1.00 10.91           H  
ATOM    733 2HG  MET A  51      18.815  23.168 -23.174  1.00 10.91           H  
ATOM    734 1HE  MET A  51      18.984  27.745 -23.650  1.00 10.91           H  
ATOM    735 2HE  MET A  51      18.366  26.686 -24.941  1.00 10.91           H  
ATOM    736 3HE  MET A  51      17.496  26.799 -23.390  1.00 10.91           H  
ATOM    737  N   LYS A  52      18.466  21.937 -27.811  1.00 10.67           N  
ATOM    738  CA  LYS A  52      18.419  21.742 -29.258  1.00 10.67           C  
ATOM    739  C   LYS A  52      17.354  20.759 -29.729  1.00 10.67           C  
ATOM    740  O   LYS A  52      16.946  20.837 -30.896  1.00 10.67           O  
ATOM    741  CB  LYS A  52      19.769  21.232 -29.782  1.00 10.67           C  
ATOM    742  CG  LYS A  52      20.912  22.242 -29.850  1.00 10.67           C  
ATOM    743  CD  LYS A  52      22.221  21.541 -30.252  1.00 10.67           C  
ATOM    744  CE  LYS A  52      23.379  22.513 -30.313  1.00 10.67           C  
ATOM    745  NZ  LYS A  52      24.681  21.818 -30.600  1.00 10.67           N  
ATOM    746  H   LYS A  52      19.341  21.731 -27.331  1.00 10.67           H  
ATOM    747  HA  LYS A  52      18.210  22.707 -29.716  1.00 10.67           H  
ATOM    748 1HB  LYS A  52      20.112  20.412 -29.141  1.00 10.67           H  
ATOM    749 2HB  LYS A  52      19.630  20.817 -30.777  1.00 10.67           H  
ATOM    750 1HG  LYS A  52      20.674  22.971 -30.619  1.00 10.67           H  
ATOM    751 2HG  LYS A  52      21.029  22.772 -28.938  1.00 10.67           H  
ATOM    752 1HD  LYS A  52      22.462  20.772 -29.518  1.00 10.67           H  
ATOM    753 2HD  LYS A  52      22.095  21.060 -31.221  1.00 10.67           H  
ATOM    754 1HE  LYS A  52      23.181  23.238 -31.095  1.00 10.67           H  
ATOM    755 2HE  LYS A  52      23.461  23.031 -29.356  1.00 10.67           H  
ATOM    756 1HZ  LYS A  52      25.422  22.493 -30.633  1.00 10.67           H  
ATOM    757 2HZ  LYS A  52      24.881  21.136 -29.839  1.00 10.67           H  
ATOM    758 3HZ  LYS A  52      24.629  21.330 -31.476  1.00 10.67           H  
ATOM    759  N   CYS A  53      16.931  19.825 -28.863  1.00 10.42           N  
ATOM    760  CA  CYS A  53      15.995  18.745 -29.197  1.00 10.42           C  
ATOM    761  C   CYS A  53      16.676  17.712 -30.102  1.00 10.42           C  
ATOM    762  O   CYS A  53      16.906  16.583 -29.670  1.00 10.42           O  
ATOM    763  CB  CYS A  53      14.725  19.282 -29.856  1.00 10.42           C  
ATOM    764  SG  CYS A  53      13.451  18.030 -30.074  1.00 10.42           S  
ATOM    765  H   CYS A  53      17.260  19.877 -27.902  1.00 10.42           H  
ATOM    766  HA  CYS A  53      15.708  18.254 -28.269  1.00 10.42           H  
ATOM    767 1HB  CYS A  53      14.308  20.078 -29.240  1.00 10.42           H  
ATOM    768 2HB  CYS A  53      14.942  19.695 -30.836  1.00 10.42           H  
ATOM    769  N   PRO A  54      16.826  18.076 -31.405  1.00 10.30           N  
ATOM    770  CA  PRO A  54      17.094  18.330 -32.856  1.00 10.30           C  
ATOM    771  C   PRO A  54      16.407  17.381 -33.838  1.00 10.30           C  
ATOM    772  O   PRO A  54      15.600  17.852 -34.652  1.00 10.30           O  
ATOM    773  CB  PRO A  54      18.595  18.284 -33.087  1.00 10.30           C  
ATOM    774  CG  PRO A  54      19.059  17.316 -32.296  1.00 10.30           C  
ATOM    775  CD  PRO A  54      18.112  17.152 -31.239  1.00 10.30           C  
ATOM    776  HA  PRO A  54      16.757  19.352 -33.055  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      18.810  18.090 -34.156  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      19.037  19.258 -32.846  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      19.270  16.407 -32.864  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      20.031  17.643 -31.882  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      17.862  16.073 -31.304  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      18.661  17.405 -30.299  1.00 10.30           H  
ATOM    783  N   VAL A  55      16.705  16.072 -33.786  1.00 10.23           N  
ATOM    784  CA  VAL A  55      16.103  15.135 -34.725  1.00 10.23           C  
ATOM    785  C   VAL A  55      15.389  13.971 -34.003  1.00 10.23           C  
ATOM    786  O   VAL A  55      15.780  13.631 -32.885  1.00 10.23           O  
ATOM    787  CB  VAL A  55      17.166  14.567 -35.671  1.00 10.23           C  
ATOM    788  CG1 VAL A  55      17.782  15.680 -36.484  1.00 10.23           C  
ATOM    789  CG2 VAL A  55      18.201  13.841 -34.860  1.00 10.23           C  
ATOM    790  H   VAL A  55      17.357  15.724 -33.101  1.00 10.23           H  
ATOM    791  HA  VAL A  55      15.455  15.722 -35.335  1.00 10.23           H  
ATOM    792  HB  VAL A  55      16.701  13.877 -36.370  1.00 10.23           H  
ATOM    793 1HG1 VAL A  55      18.529  15.261 -37.158  1.00 10.23           H  
ATOM    794 2HG1 VAL A  55      17.003  16.183 -37.066  1.00 10.23           H  
ATOM    795 3HG1 VAL A  55      18.254  16.388 -35.823  1.00 10.23           H  
ATOM    796 1HG2 VAL A  55      18.955  13.420 -35.521  1.00 10.23           H  
ATOM    797 2HG2 VAL A  55      18.667  14.533 -34.167  1.00 10.23           H  
ATOM    798 3HG2 VAL A  55      17.721  13.031 -34.296  1.00 10.23           H  
ATOM    799  N   PRO A  56      14.354  13.318 -34.606  1.00 10.02           N  
ATOM    800  CA  PRO A  56      13.705  13.467 -35.915  1.00 10.02           C  
ATOM    801  C   PRO A  56      13.257  14.895 -36.010  1.00 10.02           C  
ATOM    802  O   PRO A  56      13.018  15.507 -34.977  1.00 10.02           O  
ATOM    803  CB  PRO A  56      12.530  12.488 -35.824  1.00 10.02           C  
ATOM    804  CG  PRO A  56      12.992  11.450 -34.824  1.00 10.02           C  
ATOM    805  CD  PRO A  56      13.793  12.236 -33.802  1.00 10.02           C  
ATOM    806  HA  PRO A  56      14.401  13.202 -36.718  1.00 10.02           H  
ATOM    807 1HB  PRO A  56      11.615  13.015 -35.510  1.00 10.02           H  
ATOM    808 2HB  PRO A  56      12.315  12.054 -36.822  1.00 10.02           H  
ATOM    809 1HG  PRO A  56      12.123  10.947 -34.371  1.00 10.02           H  
ATOM    810 2HG  PRO A  56      13.582  10.676 -35.323  1.00 10.02           H  
ATOM    811 1HD  PRO A  56      13.139  12.644 -33.026  1.00 10.02           H  
ATOM    812 2HD  PRO A  56      14.600  11.615 -33.379  1.00 10.02           H  
ATOM    813  N   GLY A  57      13.223  15.463 -37.214  1.00  9.66           N  
ATOM    814  CA  GLY A  57      13.055  16.912 -37.316  1.00  9.66           C  
ATOM    815  C   GLY A  57      12.120  17.509 -36.277  1.00  9.66           C  
ATOM    816  O   GLY A  57      10.894  17.485 -36.392  1.00  9.66           O  
ATOM    817  H   GLY A  57      13.363  14.911 -38.051  1.00  9.66           H  
ATOM    818 1HA  GLY A  57      14.039  17.386 -37.221  1.00  9.66           H  
ATOM    819 2HA  GLY A  57      12.689  17.162 -38.316  1.00  9.66           H  
ATOM    820  N   CYS A  58      12.785  18.137 -35.316  1.00  9.15           N  
ATOM    821  CA  CYS A  58      12.220  18.837 -34.183  1.00  9.15           C  
ATOM    822  C   CYS A  58      12.731  20.260 -34.138  1.00  9.15           C  
ATOM    823  O   CYS A  58      11.948  21.200 -34.041  1.00  9.15           O  
ATOM    824  CB  CYS A  58      12.647  18.107 -32.911  1.00  9.15           C  
ATOM    825  SG  CYS A  58      12.131  18.844 -31.386  1.00  9.15           S  
ATOM    826  H   CYS A  58      13.791  18.050 -35.333  1.00  9.15           H  
ATOM    827  HA  CYS A  58      11.137  18.832 -34.266  1.00  9.15           H  
ATOM    828 1HB  CYS A  58      12.247  17.094 -32.947  1.00  9.15           H  
ATOM    829 2HB  CYS A  58      13.722  18.019 -32.898  1.00  9.15           H  
ATOM    830  N   VAL A  59      14.059  20.389 -34.187  1.00  8.57           N  
ATOM    831  CA  VAL A  59      14.778  21.660 -34.126  1.00  8.57           C  
ATOM    832  C   VAL A  59      14.271  22.559 -33.006  1.00  8.57           C  
ATOM    833  O   VAL A  59      13.503  23.495 -33.241  1.00  8.57           O  
ATOM    834  CB  VAL A  59      14.687  22.377 -35.480  1.00  8.57           C  
ATOM    835  CG1 VAL A  59      15.592  23.608 -35.468  1.00  8.57           C  
ATOM    836  CG2 VAL A  59      15.071  21.401 -36.589  1.00  8.57           C  
ATOM    837  H   VAL A  59      14.612  19.541 -34.287  1.00  8.57           H  
ATOM    838  HA  VAL A  59      15.831  21.442 -33.944  1.00  8.57           H  
ATOM    839  HB  VAL A  59      13.664  22.729 -35.637  1.00  8.57           H  
ATOM    840 1HG1 VAL A  59      15.521  24.125 -36.423  1.00  8.57           H  
ATOM    841 2HG1 VAL A  59      15.285  24.277 -34.665  1.00  8.57           H  
ATOM    842 3HG1 VAL A  59      16.625  23.291 -35.305  1.00  8.57           H  
ATOM    843 1HG2 VAL A  59      15.000  21.895 -37.553  1.00  8.57           H  
ATOM    844 2HG2 VAL A  59      16.090  21.050 -36.430  1.00  8.57           H  
ATOM    845 3HG2 VAL A  59      14.392  20.545 -36.575  1.00  8.57           H  
ATOM    846  N   GLY A  60      14.704  22.295 -31.782  1.00  8.00           N  
ATOM    847  CA  GLY A  60      14.251  23.058 -30.634  1.00  8.00           C  
ATOM    848  C   GLY A  60      12.963  22.469 -30.062  1.00  8.00           C  
ATOM    849  O   GLY A  60      12.277  23.109 -29.250  1.00  8.00           O  
ATOM    850  H   GLY A  60      15.369  21.548 -31.629  1.00  8.00           H  
ATOM    851 1HA  GLY A  60      15.032  23.040 -29.867  1.00  8.00           H  
ATOM    852 2HA  GLY A  60      14.096  24.096 -30.917  1.00  8.00           H  
TER     853
ENDMDL

REMARK ID 643919 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.477   3.462   2.797  1.00  4.12           N  
ATOM      2  CA  ASP A   1       0.788   3.064   2.190  1.00  4.12           C  
ATOM      3  C   ASP A   1       1.604   4.276   1.773  1.00  4.12           C  
ATOM      4  O   ASP A   1       1.057   5.302   1.365  1.00  4.12           O  
ATOM      5  CB  ASP A   1       0.556   2.171   0.968  1.00  4.12           C  
ATOM      6  CG  ASP A   1      -0.002   0.784   1.314  1.00  4.12           C  
ATOM      7  OD1 ASP A   1       0.128   0.368   2.444  1.00  4.12           O  
ATOM      8  OD2 ASP A   1      -0.546   0.155   0.437  1.00  4.12           O  
ATOM      9 1H   ASP A   1      -0.575   3.012   3.695  1.00  4.12           H  
ATOM     10 2H   ASP A   1      -0.487   4.464   2.919  1.00  4.12           H  
ATOM     11 3H   ASP A   1      -1.243   3.189   2.196  1.00  4.12           H  
ATOM     12  HA  ASP A   1       1.365   2.502   2.927  1.00  4.12           H  
ATOM     13 1HB  ASP A   1      -0.138   2.665   0.286  1.00  4.12           H  
ATOM     14 2HB  ASP A   1       1.500   2.049   0.431  1.00  4.12           H  
ATOM     15  N   LEU A   2       2.918   4.152   1.874  1.00  3.89           N  
ATOM     16  CA  LEU A   2       3.805   5.239   1.484  1.00  3.89           C  
ATOM     17  C   LEU A   2       4.082   5.161  -0.005  1.00  3.89           C  
ATOM     18  O   LEU A   2       4.151   4.068  -0.568  1.00  3.89           O  
ATOM     19  CB  LEU A   2       5.126   5.147   2.247  1.00  3.89           C  
ATOM     20  CG  LEU A   2       5.024   5.236   3.771  1.00  3.89           C  
ATOM     21  CD1 LEU A   2       6.414   5.061   4.363  1.00  3.89           C  
ATOM     22  CD2 LEU A   2       4.405   6.572   4.165  1.00  3.89           C  
ATOM     23  H   LEU A   2       3.318   3.293   2.221  1.00  3.89           H  
ATOM     24  HA  LEU A   2       3.325   6.187   1.703  1.00  3.89           H  
ATOM     25 1HB  LEU A   2       5.606   4.201   2.001  1.00  3.89           H  
ATOM     26 2HB  LEU A   2       5.774   5.955   1.910  1.00  3.89           H  
ATOM     27  HG  LEU A   2       4.398   4.427   4.146  1.00  3.89           H  
ATOM     28 1HD1 LEU A   2       6.362   5.108   5.452  1.00  3.89           H  
ATOM     29 2HD1 LEU A   2       6.816   4.098   4.064  1.00  3.89           H  
ATOM     30 3HD1 LEU A   2       7.069   5.845   4.006  1.00  3.89           H  
ATOM     31 1HD2 LEU A   2       4.334   6.632   5.252  1.00  3.89           H  
ATOM     32 2HD2 LEU A   2       5.025   7.384   3.798  1.00  3.89           H  
ATOM     33 3HD2 LEU A   2       3.408   6.656   3.730  1.00  3.89           H  
ATOM     34  N   LYS A   3       4.271   6.319  -0.635  1.00  3.71           N  
ATOM     35  CA  LYS A   3       4.596   6.345  -2.056  1.00  3.71           C  
ATOM     36  C   LYS A   3       5.868   7.139  -2.309  1.00  3.71           C  
ATOM     37  O   LYS A   3       6.113   8.164  -1.672  1.00  3.71           O  
ATOM     38  CB  LYS A   3       3.430   6.942  -2.840  1.00  3.71           C  
ATOM     39  CG  LYS A   3       2.143   6.110  -2.746  1.00  3.71           C  
ATOM     40  CD  LYS A   3       1.004   6.705  -3.569  1.00  3.71           C  
ATOM     41  CE  LYS A   3      -0.265   5.870  -3.427  1.00  3.71           C  
ATOM     42  NZ  LYS A   3      -1.393   6.418  -4.234  1.00  3.71           N  
ATOM     43  H   LYS A   3       4.190   7.185  -0.126  1.00  3.71           H  
ATOM     44  HA  LYS A   3       4.767   5.324  -2.400  1.00  3.71           H  
ATOM     45 1HB  LYS A   3       3.219   7.946  -2.472  1.00  3.71           H  
ATOM     46 2HB  LYS A   3       3.708   7.032  -3.893  1.00  3.71           H  
ATOM     47 1HG  LYS A   3       2.348   5.098  -3.095  1.00  3.71           H  
ATOM     48 2HG  LYS A   3       1.825   6.054  -1.703  1.00  3.71           H  
ATOM     49 1HD  LYS A   3       0.800   7.721  -3.224  1.00  3.71           H  
ATOM     50 2HD  LYS A   3       1.290   6.746  -4.619  1.00  3.71           H  
ATOM     51 1HE  LYS A   3      -0.057   4.852  -3.753  1.00  3.71           H  
ATOM     52 2HE  LYS A   3      -0.561   5.851  -2.375  1.00  3.71           H  
ATOM     53 1HZ  LYS A   3      -2.209   5.836  -4.109  1.00  3.71           H  
ATOM     54 2HZ  LYS A   3      -1.602   7.359  -3.929  1.00  3.71           H  
ATOM     55 3HZ  LYS A   3      -1.134   6.429  -5.210  1.00  3.71           H  
ATOM     56  N   CYS A   4       6.671   6.656  -3.244  1.00  3.57           N  
ATOM     57  CA  CYS A   4       7.907   7.313  -3.637  1.00  3.57           C  
ATOM     58  C   CYS A   4       7.688   8.467  -4.620  1.00  3.57           C  
ATOM     59  O   CYS A   4       7.076   8.264  -5.668  1.00  3.57           O  
ATOM     60  CB  CYS A   4       8.852   6.307  -4.272  1.00  3.57           C  
ATOM     61  SG  CYS A   4      10.358   7.058  -4.906  1.00  3.57           S  
ATOM     62  H   CYS A   4       6.401   5.798  -3.707  1.00  3.57           H  
ATOM     63  HA  CYS A   4       8.370   7.676  -2.726  1.00  3.57           H  
ATOM     64 1HB  CYS A   4       9.126   5.543  -3.543  1.00  3.57           H  
ATOM     65 2HB  CYS A   4       8.337   5.814  -5.084  1.00  3.57           H  
ATOM     66  N   PRO A   5       8.157   9.705  -4.324  1.00  3.48           N  
ATOM     67  CA  PRO A   5       8.056  10.895  -5.164  1.00  3.48           C  
ATOM     68  C   PRO A   5       8.978  10.905  -6.402  1.00  3.48           C  
ATOM     69  O   PRO A   5       8.797  11.732  -7.297  1.00  3.48           O  
ATOM     70  CB  PRO A   5       8.449  12.011  -4.187  1.00  3.48           C  
ATOM     71  CG  PRO A   5       9.352  11.349  -3.197  1.00  3.48           C  
ATOM     72  CD  PRO A   5       8.822   9.958  -3.043  1.00  3.48           C  
ATOM     73  HA  PRO A   5       7.009  11.015  -5.473  1.00  3.48           H  
ATOM     74 1HB  PRO A   5       8.949  12.824  -4.734  1.00  3.48           H  
ATOM     75 2HB  PRO A   5       7.550  12.441  -3.718  1.00  3.48           H  
ATOM     76 1HG  PRO A   5      10.366  11.340  -3.585  1.00  3.48           H  
ATOM     77 2HG  PRO A   5       9.375  11.913  -2.248  1.00  3.48           H  
ATOM     78 1HD  PRO A   5       9.693   9.314  -2.923  1.00  3.48           H  
ATOM     79 2HD  PRO A   5       8.106   9.899  -2.205  1.00  3.48           H  
ATOM     80  N   THR A   6       9.976  10.024  -6.444  1.00  3.40           N  
ATOM     81  CA  THR A   6      10.920   9.990  -7.562  1.00  3.40           C  
ATOM     82  C   THR A   6      10.250   9.272  -8.760  1.00  3.40           C  
ATOM     83  O   THR A   6       9.783   8.145  -8.603  1.00  3.40           O  
ATOM     84  CB  THR A   6      12.233   9.255  -7.182  1.00  3.40           C  
ATOM     85  OG1 THR A   6      12.855   9.892  -6.078  1.00  3.40           O  
ATOM     86  CG2 THR A   6      13.215   9.252  -8.326  1.00  3.40           C  
ATOM     87  H   THR A   6      10.085   9.359  -5.696  1.00  3.40           H  
ATOM     88  HA  THR A   6      11.192  11.007  -7.799  1.00  3.40           H  
ATOM     89  HB  THR A   6      12.017   8.253  -6.931  1.00  3.40           H  
ATOM     90  HG1 THR A   6      13.631   9.386  -5.818  1.00  3.40           H  
ATOM     91 1HG2 THR A   6      14.122   8.724  -8.022  1.00  3.40           H  
ATOM     92 2HG2 THR A   6      12.797   8.762  -9.160  1.00  3.40           H  
ATOM     93 3HG2 THR A   6      13.469  10.277  -8.598  1.00  3.40           H  
ATOM     94  N   PRO A   7      10.227   9.851  -9.982  1.00  3.31           N  
ATOM     95  CA  PRO A   7       9.634   9.272 -11.193  1.00  3.31           C  
ATOM     96  C   PRO A   7      10.188   7.892 -11.565  1.00  3.31           C  
ATOM     97  O   PRO A   7       9.535   7.124 -12.269  1.00  3.31           O  
ATOM     98  CB  PRO A   7      10.027  10.293 -12.267  1.00  3.31           C  
ATOM     99  CG  PRO A   7      10.178  11.595 -11.531  1.00  3.31           C  
ATOM    100  CD  PRO A   7      10.754  11.226 -10.182  1.00  3.31           C  
ATOM    101  HA  PRO A   7       8.544   9.229 -11.072  1.00  3.31           H  
ATOM    102 1HB  PRO A   7      10.953   9.977 -12.767  1.00  3.31           H  
ATOM    103 2HB  PRO A   7       9.245  10.335 -13.039  1.00  3.31           H  
ATOM    104 1HG  PRO A   7      10.835  12.276 -12.099  1.00  3.31           H  
ATOM    105 2HG  PRO A   7       9.204  12.097 -11.442  1.00  3.31           H  
ATOM    106 1HD  PRO A   7      11.855  11.241 -10.206  1.00  3.31           H  
ATOM    107 2HD  PRO A   7      10.328  11.938  -9.462  1.00  3.31           H  
ATOM    108  N   GLY A   8      11.389   7.585 -11.090  1.00  3.19           N  
ATOM    109  CA  GLY A   8      12.058   6.320 -11.358  1.00  3.19           C  
ATOM    110  C   GLY A   8      11.712   5.205 -10.361  1.00  3.19           C  
ATOM    111  O   GLY A   8      12.324   4.130 -10.403  1.00  3.19           O  
ATOM    112  H   GLY A   8      11.871   8.261 -10.526  1.00  3.19           H  
ATOM    113 1HA  GLY A   8      11.798   5.989 -12.364  1.00  3.19           H  
ATOM    114 2HA  GLY A   8      13.136   6.485 -11.355  1.00  3.19           H  
ATOM    115  N   CYS A   9      10.758   5.449  -9.456  1.00  3.05           N  
ATOM    116  CA  CYS A   9      10.368   4.444  -8.466  1.00  3.05           C  
ATOM    117  C   CYS A   9       9.371   3.386  -8.906  1.00  3.05           C  
ATOM    118  O   CYS A   9       8.689   3.501  -9.924  1.00  3.05           O  
ATOM    119  CB  CYS A   9       9.864   5.072  -7.194  1.00  3.05           C  
ATOM    120  SG  CYS A   9      11.168   5.727  -6.215  1.00  3.05           S  
ATOM    121  H   CYS A   9      10.296   6.361  -9.430  1.00  3.05           H  
ATOM    122  HA  CYS A   9      11.271   3.927  -8.186  1.00  3.05           H  
ATOM    123 1HB  CYS A   9       9.174   5.887  -7.440  1.00  3.05           H  
ATOM    124 2HB  CYS A   9       9.325   4.341  -6.609  1.00  3.05           H  
ATOM    125  N   ASP A  10       9.303   2.338  -8.082  1.00  2.89           N  
ATOM    126  CA  ASP A  10       8.454   1.175  -8.305  1.00  2.89           C  
ATOM    127  C   ASP A  10       7.629   0.721  -7.094  1.00  2.89           C  
ATOM    128  O   ASP A  10       7.080  -0.379  -7.095  1.00  2.89           O  
ATOM    129  CB  ASP A  10       9.362   0.034  -8.727  1.00  2.89           C  
ATOM    130  CG  ASP A  10      10.398  -0.296  -7.629  1.00  2.89           C  
ATOM    131  OD1 ASP A  10      10.363   0.331  -6.555  1.00  2.89           O  
ATOM    132  OD2 ASP A  10      11.254  -1.108  -7.892  1.00  2.89           O  
ATOM    133  H   ASP A  10       9.906   2.339  -7.276  1.00  2.89           H  
ATOM    134  HA  ASP A  10       7.765   1.410  -9.116  1.00  2.89           H  
ATOM    135 1HB  ASP A  10       8.765  -0.854  -8.933  1.00  2.89           H  
ATOM    136 2HB  ASP A  10       9.889   0.304  -9.647  1.00  2.89           H  
ATOM    137  N   GLY A  11       7.549   1.551  -6.057  1.00  2.74           N  
ATOM    138  CA  GLY A  11       6.784   1.198  -4.858  1.00  2.74           C  
ATOM    139  C   GLY A  11       7.533   0.335  -3.825  1.00  2.74           C  
ATOM    140  O   GLY A  11       6.949  -0.047  -2.808  1.00  2.74           O  
ATOM    141  H   GLY A  11       8.024   2.436  -6.105  1.00  2.74           H  
ATOM    142 1HA  GLY A  11       6.460   2.118  -4.373  1.00  2.74           H  
ATOM    143 2HA  GLY A  11       5.878   0.679  -5.162  1.00  2.74           H  
ATOM    144  N   SER A  12       8.811   0.029  -4.066  1.00  2.64           N  
ATOM    145  CA  SER A  12       9.589  -0.786  -3.135  1.00  2.64           C  
ATOM    146  C   SER A  12       9.882  -0.057  -1.816  1.00  2.64           C  
ATOM    147  O   SER A  12       9.696   1.157  -1.705  1.00  2.64           O  
ATOM    148  CB  SER A  12      10.857  -1.257  -3.814  1.00  2.64           C  
ATOM    149  OG  SER A  12      11.671  -0.180  -4.159  1.00  2.64           O  
ATOM    150  H   SER A  12       9.264   0.326  -4.940  1.00  2.64           H  
ATOM    151  HA  SER A  12       8.999  -1.672  -2.896  1.00  2.64           H  
ATOM    152 1HB  SER A  12      11.398  -1.918  -3.145  1.00  2.64           H  
ATOM    153 2HB  SER A  12      10.605  -1.826  -4.711  1.00  2.64           H  
ATOM    154  HG  SER A  12      11.304   0.123  -5.027  1.00  2.64           H  
ATOM    155  N   GLY A  13      10.319  -0.816  -0.802  1.00  2.63           N  
ATOM    156  CA  GLY A  13      10.566  -0.266   0.534  1.00  2.63           C  
ATOM    157  C   GLY A  13      11.649   0.805   0.603  1.00  2.63           C  
ATOM    158  O   GLY A  13      12.642   0.764  -0.123  1.00  2.63           O  
ATOM    159  H   GLY A  13      10.467  -1.801  -0.960  1.00  2.63           H  
ATOM    160 1HA  GLY A  13       9.634   0.154   0.914  1.00  2.63           H  
ATOM    161 2HA  GLY A  13      10.829  -1.080   1.209  1.00  2.63           H  
ATOM    162  N   HIS A  14      11.436   1.741   1.524  1.00  2.72           N  
ATOM    163  CA  HIS A  14      12.306   2.882   1.798  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.474   2.601   2.744  1.00  2.72           C  
ATOM    165  O   HIS A  14      13.482   1.611   3.487  1.00  2.72           O  
ATOM    166  CB  HIS A  14      11.431   4.014   2.346  1.00  2.72           C  
ATOM    167  CG  HIS A  14      10.715   3.725   3.618  1.00  2.72           C  
ATOM    168  ND1 HIS A  14       9.754   2.730   3.730  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      10.771   4.328   4.813  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       9.271   2.733   4.959  1.00  2.72           C  
ATOM    171  NE2 HIS A  14       9.865   3.692   5.635  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.589   1.668   2.066  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.735   3.231   0.857  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      12.055   4.889   2.514  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      10.677   4.271   1.612  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      11.408   5.162   5.067  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       8.505   2.064   5.344  1.00  2.72           H  
ATOM    178  HE2 HIS A  14       9.684   3.928   6.602  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.442   3.517   2.792  1.00  2.90           N  
ATOM    180  CA  ILE A  15      15.540   3.321   3.711  1.00  2.90           C  
ATOM    181  C   ILE A  15      15.185   3.818   5.085  1.00  2.90           C  
ATOM    182  O   ILE A  15      15.451   4.979   5.437  1.00  2.90           O  
ATOM    183  CB  ILE A  15      16.799   4.054   3.229  1.00  2.90           C  
ATOM    184  CG1 ILE A  15      17.184   3.527   1.852  1.00  2.90           C  
ATOM    185  CG2 ILE A  15      17.930   3.892   4.236  1.00  2.90           C  
ATOM    186  CD1 ILE A  15      18.257   4.319   1.144  1.00  2.90           C  
ATOM    187  H   ILE A  15      14.444   4.330   2.177  1.00  2.90           H  
ATOM    188  HA  ILE A  15      15.759   2.255   3.771  1.00  2.90           H  
ATOM    189  HB  ILE A  15      16.574   5.112   3.117  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15      17.525   2.503   1.958  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15      16.307   3.534   1.241  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15      18.808   4.425   3.877  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15      17.628   4.295   5.193  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15      18.168   2.832   4.346  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15      18.453   3.873   0.176  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15      17.923   5.347   1.003  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15      19.167   4.313   1.736  1.00  2.90           H  
ATOM    198  N   THR A  16      14.722   2.866   5.889  1.00  3.17           N  
ATOM    199  CA  THR A  16      14.245   3.099   7.250  1.00  3.17           C  
ATOM    200  C   THR A  16      15.377   3.552   8.159  1.00  3.17           C  
ATOM    201  O   THR A  16      15.152   4.158   9.204  1.00  3.17           O  
ATOM    202  CB  THR A  16      13.598   1.822   7.816  1.00  3.17           C  
ATOM    203  OG1 THR A  16      14.562   0.754   7.834  1.00  3.17           O  
ATOM    204  CG2 THR A  16      12.423   1.417   6.957  1.00  3.17           C  
ATOM    205  H   THR A  16      14.560   1.964   5.441  1.00  3.17           H  
ATOM    206  HA  THR A  16      13.489   3.881   7.223  1.00  3.17           H  
ATOM    207  HB  THR A  16      13.255   2.009   8.831  1.00  3.17           H  
ATOM    208  HG1 THR A  16      14.114  -0.078   8.014  1.00  3.17           H  
ATOM    209 1HG2 THR A  16      11.963   0.515   7.362  1.00  3.17           H  
ATOM    210 2HG2 THR A  16      11.702   2.219   6.955  1.00  3.17           H  
ATOM    211 3HG2 THR A  16      12.756   1.228   5.939  1.00  3.17           H  
ATOM    212  N   GLY A  17      16.605   3.272   7.739  1.00  3.50           N  
ATOM    213  CA  GLY A  17      17.797   3.683   8.456  1.00  3.50           C  
ATOM    214  C   GLY A  17      17.890   5.208   8.587  1.00  3.50           C  
ATOM    215  O   GLY A  17      18.517   5.709   9.521  1.00  3.50           O  
ATOM    216  H   GLY A  17      16.695   2.751   6.879  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      17.796   3.230   9.447  1.00  3.50           H  
ATOM    218 2HA  GLY A  17      18.678   3.309   7.934  1.00  3.50           H  
ATOM    219  N   ASN A  18      17.313   5.945   7.622  1.00  3.85           N  
ATOM    220  CA  ASN A  18      17.367   7.404   7.653  1.00  3.85           C  
ATOM    221  C   ASN A  18      15.991   8.085   7.667  1.00  3.85           C  
ATOM    222  O   ASN A  18      15.850   9.178   8.227  1.00  3.85           O  
ATOM    223  CB  ASN A  18      18.176   7.919   6.476  1.00  3.85           C  
ATOM    224  CG  ASN A  18      19.619   7.515   6.525  1.00  3.85           C  
ATOM    225  OD1 ASN A  18      20.399   8.053   7.318  1.00  3.85           O  
ATOM    226  ND2 ASN A  18      19.999   6.589   5.686  1.00  3.85           N  
ATOM    227  H   ASN A  18      16.792   5.487   6.878  1.00  3.85           H  
ATOM    228  HA  ASN A  18      17.872   7.705   8.570  1.00  3.85           H  
ATOM    229 1HB  ASN A  18      17.747   7.529   5.554  1.00  3.85           H  
ATOM    230 2HB  ASN A  18      18.113   9.006   6.438  1.00  3.85           H  
ATOM    231 1HD2 ASN A  18      20.953   6.285   5.672  1.00  3.85           H  
ATOM    232 2HD2 ASN A  18      19.334   6.185   5.058  1.00  3.85           H  
ATOM    233  N   TYR A  19      14.986   7.471   7.031  1.00  4.17           N  
ATOM    234  CA  TYR A  19      13.677   8.113   6.885  1.00  4.17           C  
ATOM    235  C   TYR A  19      12.469   7.257   7.234  1.00  4.17           C  
ATOM    236  O   TYR A  19      12.450   6.051   7.025  1.00  4.17           O  
ATOM    237  CB  TYR A  19      13.490   8.636   5.457  1.00  4.17           C  
ATOM    238  CG  TYR A  19      14.410   9.756   5.080  1.00  4.17           C  
ATOM    239  CD1 TYR A  19      15.662   9.512   4.566  1.00  4.17           C  
ATOM    240  CD2 TYR A  19      13.978  11.054   5.267  1.00  4.17           C  
ATOM    241  CE1 TYR A  19      16.490  10.564   4.239  1.00  4.17           C  
ATOM    242  CE2 TYR A  19      14.795  12.107   4.950  1.00  4.17           C  
ATOM    243  CZ  TYR A  19      16.047  11.870   4.440  1.00  4.17           C  
ATOM    244  OH  TYR A  19      16.858  12.933   4.123  1.00  4.17           O  
ATOM    245  H   TYR A  19      15.137   6.557   6.604  1.00  4.17           H  
ATOM    246  HA  TYR A  19      13.656   8.970   7.560  1.00  4.17           H  
ATOM    247 1HB  TYR A  19      13.641   7.814   4.750  1.00  4.17           H  
ATOM    248 2HB  TYR A  19      12.479   8.980   5.336  1.00  4.17           H  
ATOM    249  HD1 TYR A  19      15.996   8.490   4.418  1.00  4.17           H  
ATOM    250  HD2 TYR A  19      12.981  11.239   5.675  1.00  4.17           H  
ATOM    251  HE1 TYR A  19      17.484  10.372   3.830  1.00  4.17           H  
ATOM    252  HE2 TYR A  19      14.450  13.129   5.104  1.00  4.17           H  
ATOM    253  HH  TYR A  19      16.588  13.701   4.639  1.00  4.17           H  
ATOM    254  N   ALA A  20      11.415   7.910   7.713  1.00  4.39           N  
ATOM    255  CA  ALA A  20      10.129   7.243   7.896  1.00  4.39           C  
ATOM    256  C   ALA A  20       9.363   7.198   6.571  1.00  4.39           C  
ATOM    257  O   ALA A  20       8.495   6.353   6.369  1.00  4.39           O  
ATOM    258  CB  ALA A  20       9.306   7.958   8.948  1.00  4.39           C  
ATOM    259  H   ALA A  20      11.500   8.893   7.930  1.00  4.39           H  
ATOM    260  HA  ALA A  20      10.315   6.217   8.218  1.00  4.39           H  
ATOM    261 1HB  ALA A  20       8.356   7.440   9.083  1.00  4.39           H  
ATOM    262 2HB  ALA A  20       9.850   7.969   9.892  1.00  4.39           H  
ATOM    263 3HB  ALA A  20       9.117   8.980   8.624  1.00  4.39           H  
ATOM    264  N   SER A  21       9.681   8.151   5.695  1.00  4.44           N  
ATOM    265  CA  SER A  21       9.045   8.340   4.391  1.00  4.44           C  
ATOM    266  C   SER A  21       9.952   9.224   3.519  1.00  4.44           C  
ATOM    267  O   SER A  21      10.673  10.080   4.030  1.00  4.44           O  
ATOM    268  CB  SER A  21       7.660   8.937   4.559  1.00  4.44           C  
ATOM    269  OG  SER A  21       7.018   9.120   3.313  1.00  4.44           O  
ATOM    270  H   SER A  21      10.416   8.787   5.956  1.00  4.44           H  
ATOM    271  HA  SER A  21       8.950   7.368   3.905  1.00  4.44           H  
ATOM    272 1HB  SER A  21       7.058   8.280   5.183  1.00  4.44           H  
ATOM    273 2HB  SER A  21       7.741   9.891   5.075  1.00  4.44           H  
ATOM    274  HG  SER A  21       7.031   8.264   2.876  1.00  4.44           H  
ATOM    275  N   HIS A  22       9.926   9.027   2.207  1.00  4.32           N  
ATOM    276  CA  HIS A  22      10.785   9.804   1.309  1.00  4.32           C  
ATOM    277  C   HIS A  22      10.418  11.289   1.239  1.00  4.32           C  
ATOM    278  O   HIS A  22       9.274  11.632   0.925  1.00  4.32           O  
ATOM    279  CB  HIS A  22      10.651   9.261  -0.116  1.00  4.32           C  
ATOM    280  CG  HIS A  22      11.085   7.867  -0.299  1.00  4.32           C  
ATOM    281  ND1 HIS A  22      10.862   7.169  -1.467  1.00  4.32           N  
ATOM    282  CD2 HIS A  22      11.709   7.024   0.519  1.00  4.32           C  
ATOM    283  CE1 HIS A  22      11.317   5.951  -1.340  1.00  4.32           C  
ATOM    284  NE2 HIS A  22      11.827   5.839  -0.154  1.00  4.32           N  
ATOM    285  H   HIS A  22       9.310   8.326   1.821  1.00  4.32           H  
ATOM    286  HA  HIS A  22      11.823   9.721   1.635  1.00  4.32           H  
ATOM    287 1HB  HIS A  22       9.606   9.317  -0.401  1.00  4.32           H  
ATOM    288 2HB  HIS A  22      11.217   9.891  -0.804  1.00  4.32           H  
ATOM    289  HD1 HIS A  22      10.415   7.500  -2.289  1.00  4.32           H  
ATOM    290  HD2 HIS A  22      12.085   7.119   1.542  1.00  4.32           H  
ATOM    291  HE1 HIS A  22      11.236   5.229  -2.153  1.00  4.32           H  
ATOM    292  N   ARG A  23      11.388  12.167   1.504  1.00  4.07           N  
ATOM    293  CA  ARG A  23      11.164  13.615   1.403  1.00  4.07           C  
ATOM    294  C   ARG A  23      12.271  14.290   0.602  1.00  4.07           C  
ATOM    295  O   ARG A  23      12.014  15.077  -0.307  1.00  4.07           O  
ATOM    296  CB  ARG A  23      11.092  14.270   2.777  1.00  4.07           C  
ATOM    297  CG  ARG A  23       9.926  13.845   3.645  1.00  4.07           C  
ATOM    298  CD  ARG A  23       8.626  14.315   3.071  1.00  4.07           C  
ATOM    299  NE  ARG A  23       7.514  13.964   3.919  1.00  4.07           N  
ATOM    300  CZ  ARG A  23       6.854  12.796   3.848  1.00  4.07           C  
ATOM    301  NH1 ARG A  23       7.207  11.897   2.954  1.00  4.07           N  
ATOM    302  NH2 ARG A  23       5.859  12.548   4.687  1.00  4.07           N  
ATOM    303  H   ARG A  23      12.285  11.814   1.797  1.00  4.07           H  
ATOM    304  HA  ARG A  23      10.216  13.785   0.889  1.00  4.07           H  
ATOM    305 1HB  ARG A  23      12.006  14.053   3.331  1.00  4.07           H  
ATOM    306 2HB  ARG A  23      11.033  15.351   2.658  1.00  4.07           H  
ATOM    307 1HG  ARG A  23       9.898  12.756   3.733  1.00  4.07           H  
ATOM    308 2HG  ARG A  23      10.036  14.284   4.636  1.00  4.07           H  
ATOM    309 1HD  ARG A  23       8.642  15.398   2.954  1.00  4.07           H  
ATOM    310 2HD  ARG A  23       8.472  13.847   2.098  1.00  4.07           H  
ATOM    311  HE  ARG A  23       7.223  14.632   4.618  1.00  4.07           H  
ATOM    312 1HH1 ARG A  23       7.975  12.069   2.292  1.00  4.07           H  
ATOM    313 2HH1 ARG A  23       6.764  10.992   2.933  1.00  4.07           H  
ATOM    314 1HH2 ARG A  23       5.594  13.238   5.375  1.00  4.07           H  
ATOM    315 2HH2 ARG A  23       5.360  11.671   4.634  1.00  4.07           H  
ATOM    316  N   SER A  24      13.515  13.932   0.926  1.00  3.72           N  
ATOM    317  CA  SER A  24      14.707  14.459   0.259  1.00  3.72           C  
ATOM    318  C   SER A  24      15.079  13.609  -0.934  1.00  3.72           C  
ATOM    319  O   SER A  24      16.070  13.866  -1.608  1.00  3.72           O  
ATOM    320  CB  SER A  24      15.884  14.422   1.196  1.00  3.72           C  
ATOM    321  OG  SER A  24      16.240  13.085   1.448  1.00  3.72           O  
ATOM    322  H   SER A  24      13.647  13.291   1.692  1.00  3.72           H  
ATOM    323  HA  SER A  24      14.509  15.478  -0.076  1.00  3.72           H  
ATOM    324 1HB  SER A  24      16.730  14.960   0.765  1.00  3.72           H  
ATOM    325 2HB  SER A  24      15.615  14.911   2.128  1.00  3.72           H  
ATOM    326  HG  SER A  24      16.599  13.079   2.360  1.00  3.72           H  
ATOM    327  N   LEU A  25      14.358  12.500  -1.078  1.00  3.32           N  
ATOM    328  CA  LEU A  25      14.582  11.446  -2.064  1.00  3.32           C  
ATOM    329  C   LEU A  25      15.851  10.619  -1.762  1.00  3.32           C  
ATOM    330  O   LEU A  25      16.049   9.556  -2.338  1.00  3.32           O  
ATOM    331  CB  LEU A  25      14.596  12.029  -3.496  1.00  3.32           C  
ATOM    332  CG  LEU A  25      13.181  12.320  -4.067  1.00  3.32           C  
ATOM    333  CD1 LEU A  25      12.461  13.320  -3.159  1.00  3.32           C  
ATOM    334  CD2 LEU A  25      13.288  12.890  -5.479  1.00  3.32           C  
ATOM    335  H   LEU A  25      13.565  12.407  -0.467  1.00  3.32           H  
ATOM    336  HA  LEU A  25      13.734  10.768  -2.015  1.00  3.32           H  
ATOM    337 1HB  LEU A  25      15.165  12.934  -3.552  1.00  3.32           H  
ATOM    338 2HB  LEU A  25      15.070  11.306  -4.158  1.00  3.32           H  
ATOM    339  HG  LEU A  25      12.610  11.402  -4.091  1.00  3.32           H  
ATOM    340 1HD1 LEU A  25      11.468  13.523  -3.553  1.00  3.32           H  
ATOM    341 2HD1 LEU A  25      12.370  12.908  -2.157  1.00  3.32           H  
ATOM    342 3HD1 LEU A  25      13.024  14.252  -3.118  1.00  3.32           H  
ATOM    343 1HD2 LEU A  25      12.283  13.079  -5.862  1.00  3.32           H  
ATOM    344 2HD2 LEU A  25      13.850  13.824  -5.453  1.00  3.32           H  
ATOM    345 3HD2 LEU A  25      13.791  12.188  -6.126  1.00  3.32           H  
ATOM    346  N   SER A  26      16.670  11.028  -0.776  1.00  2.95           N  
ATOM    347  CA  SER A  26      17.884  10.278  -0.456  1.00  2.95           C  
ATOM    348  C   SER A  26      17.547   9.025   0.346  1.00  2.95           C  
ATOM    349  O   SER A  26      18.382   8.142   0.532  1.00  2.95           O  
ATOM    350  CB  SER A  26      18.887  11.151   0.286  1.00  2.95           C  
ATOM    351  OG  SER A  26      18.434  11.497   1.558  1.00  2.95           O  
ATOM    352  H   SER A  26      16.481  11.879  -0.248  1.00  2.95           H  
ATOM    353  HA  SER A  26      18.351   9.963  -1.391  1.00  2.95           H  
ATOM    354 1HB  SER A  26      19.832  10.621   0.369  1.00  2.95           H  
ATOM    355 2HB  SER A  26      19.067  12.057  -0.290  1.00  2.95           H  
ATOM    356  HG  SER A  26      17.700  12.111   1.419  1.00  2.95           H  
ATOM    357  N   GLY A  27      16.297   8.952   0.806  1.00  2.66           N  
ATOM    358  CA  GLY A  27      15.801   7.796   1.535  1.00  2.66           C  
ATOM    359  C   GLY A  27      15.342   6.718   0.556  1.00  2.66           C  
ATOM    360  O   GLY A  27      14.915   5.637   0.966  1.00  2.66           O  
ATOM    361  H   GLY A  27      15.683   9.731   0.632  1.00  2.66           H  
ATOM    362 1HA  GLY A  27      16.585   7.408   2.187  1.00  2.66           H  
ATOM    363 2HA  GLY A  27      14.963   8.091   2.164  1.00  2.66           H  
ATOM    364  N   CYS A  28      15.363   7.028  -0.743  1.00  2.47           N  
ATOM    365  CA  CYS A  28      14.947   6.079  -1.756  1.00  2.47           C  
ATOM    366  C   CYS A  28      16.116   5.248  -2.282  1.00  2.47           C  
ATOM    367  O   CYS A  28      17.027   5.816  -2.879  1.00  2.47           O  
ATOM    368  CB  CYS A  28      14.310   6.788  -2.926  1.00  2.47           C  
ATOM    369  SG  CYS A  28      13.831   5.665  -4.153  1.00  2.47           S  
ATOM    370  H   CYS A  28      15.704   7.934  -1.063  1.00  2.47           H  
ATOM    371  HA  CYS A  28      14.190   5.442  -1.320  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      13.445   7.349  -2.602  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      15.010   7.494  -3.362  1.00  2.47           H  
ATOM    374  HG  CYS A  28      12.943   6.466  -4.765  1.00  2.47           H  
ATOM    375  N   PRO A  29      16.147   3.911  -2.138  1.00  2.41           N  
ATOM    376  CA  PRO A  29      17.211   3.058  -2.642  1.00  2.41           C  
ATOM    377  C   PRO A  29      17.431   3.209  -4.147  1.00  2.41           C  
ATOM    378  O   PRO A  29      18.538   3.066  -4.658  1.00  2.41           O  
ATOM    379  CB  PRO A  29      16.680   1.651  -2.344  1.00  2.41           C  
ATOM    380  CG  PRO A  29      15.720   1.828  -1.200  1.00  2.41           C  
ATOM    381  CD  PRO A  29      15.070   3.178  -1.438  1.00  2.41           C  
ATOM    382  HA  PRO A  29      18.142   3.266  -2.091  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      16.195   1.235  -3.241  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      17.516   0.983  -2.095  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      14.978   1.011  -1.199  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      16.250   1.758  -0.249  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      14.173   3.074  -2.070  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      14.838   3.610  -0.470  1.00  2.41           H  
ATOM    389  N   ARG A  30      16.375   3.598  -4.868  1.00  2.49           N  
ATOM    390  CA  ARG A  30      16.458   3.732  -6.312  1.00  2.49           C  
ATOM    391  C   ARG A  30      17.078   5.058  -6.719  1.00  2.49           C  
ATOM    392  O   ARG A  30      17.394   5.269  -7.883  1.00  2.49           O  
ATOM    393  CB  ARG A  30      15.090   3.531  -6.943  1.00  2.49           C  
ATOM    394  CG  ARG A  30      14.573   2.111  -6.752  1.00  2.49           C  
ATOM    395  CD  ARG A  30      13.213   1.908  -7.272  1.00  2.49           C  
ATOM    396  NE  ARG A  30      13.131   2.064  -8.725  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      13.332   1.093  -9.624  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      13.621  -0.130  -9.244  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      13.221   1.407 -10.895  1.00  2.49           N  
ATOM    400  H   ARG A  30      15.485   3.754  -4.421  1.00  2.49           H  
ATOM    401  HA  ARG A  30      17.100   2.937  -6.687  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      14.367   4.219  -6.546  1.00  2.49           H  
ATOM    403 2HB  ARG A  30      15.153   3.716  -8.016  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      15.236   1.417  -7.267  1.00  2.49           H  
ATOM    405 2HG  ARG A  30      14.565   1.879  -5.685  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      12.901   0.898  -7.025  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      12.534   2.614  -6.805  1.00  2.49           H  
ATOM    408  HE  ARG A  30      12.883   2.979  -9.116  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      13.674  -0.351  -8.252  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      13.750  -0.856  -9.923  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      12.978   2.383 -11.121  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      13.357   0.713 -11.613  1.00  2.49           H  
ATOM    413  N   ALA A  31      17.329   5.938  -5.752  1.00  2.70           N  
ATOM    414  CA  ALA A  31      17.995   7.204  -6.037  1.00  2.70           C  
ATOM    415  C   ALA A  31      19.379   6.911  -6.609  1.00  2.70           C  
ATOM    416  O   ALA A  31      19.939   7.702  -7.372  1.00  2.70           O  
ATOM    417  CB  ALA A  31      18.103   8.055  -4.784  1.00  2.70           C  
ATOM    418  H   ALA A  31      17.080   5.740  -4.785  1.00  2.70           H  
ATOM    419  HA  ALA A  31      17.414   7.740  -6.786  1.00  2.70           H  
ATOM    420 1HB  ALA A  31      18.598   8.995  -5.017  1.00  2.70           H  
ATOM    421 2HB  ALA A  31      17.108   8.259  -4.390  1.00  2.70           H  
ATOM    422 3HB  ALA A  31      18.681   7.518  -4.031  1.00  2.70           H  
ATOM    423  N   LYS A  32      19.937   5.749  -6.246  1.00  3.05           N  
ATOM    424  CA  LYS A  32      21.253   5.297  -6.668  1.00  3.05           C  
ATOM    425  C   LYS A  32      21.316   5.066  -8.182  1.00  3.05           C  
ATOM    426  O   LYS A  32      22.400   5.000  -8.763  1.00  3.05           O  
ATOM    427  CB  LYS A  32      21.599   4.008  -5.931  1.00  3.05           C  
ATOM    428  CG  LYS A  32      21.808   4.187  -4.428  1.00  3.05           C  
ATOM    429  CD  LYS A  32      22.101   2.859  -3.746  1.00  3.05           C  
ATOM    430  CE  LYS A  32      22.294   3.032  -2.248  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      22.563   1.733  -1.570  1.00  3.05           N  
ATOM    432  H   LYS A  32      19.411   5.110  -5.642  1.00  3.05           H  
ATOM    433  HA  LYS A  32      21.982   6.065  -6.412  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      20.794   3.281  -6.075  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      22.508   3.578  -6.349  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      22.634   4.873  -4.250  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      20.898   4.612  -3.994  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      21.257   2.183  -3.915  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      22.995   2.411  -4.178  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      23.132   3.704  -2.072  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      21.390   3.472  -1.821  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      22.685   1.886  -0.579  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      21.783   1.109  -1.723  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      23.403   1.322  -1.951  1.00  3.05           H  
ATOM    445  N   LYS A  33      20.147   4.914  -8.815  1.00  3.50           N  
ATOM    446  CA  LYS A  33      20.017   4.671 -10.243  1.00  3.50           C  
ATOM    447  C   LYS A  33      19.819   5.984 -11.002  1.00  3.50           C  
ATOM    448  O   LYS A  33      19.632   5.974 -12.224  1.00  3.50           O  
ATOM    449  CB  LYS A  33      18.833   3.744 -10.516  1.00  3.50           C  
ATOM    450  CG  LYS A  33      18.913   2.378  -9.831  1.00  3.50           C  
ATOM    451  CD  LYS A  33      20.088   1.556 -10.344  1.00  3.50           C  
ATOM    452  CE  LYS A  33      20.089   0.153  -9.741  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      21.256  -0.652 -10.204  1.00  3.50           N  
ATOM    454  H   LYS A  33      19.277   4.995  -8.292  1.00  3.50           H  
ATOM    455  HA  LYS A  33      20.933   4.202 -10.604  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      17.913   4.233 -10.186  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      18.743   3.579 -11.588  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      19.025   2.534  -8.754  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      17.986   1.830 -10.004  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      20.034   1.478 -11.430  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      21.022   2.058 -10.079  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      20.123   0.233  -8.654  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      19.171  -0.359 -10.028  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      21.221  -1.570  -9.784  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      21.226  -0.741 -11.210  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      22.112  -0.190  -9.932  1.00  3.50           H  
ATOM    467  N   SER A  34      19.871   7.104 -10.269  1.00  4.02           N  
ATOM    468  CA  SER A  34      19.661   8.457 -10.766  1.00  4.02           C  
ATOM    469  C   SER A  34      18.192   8.721 -11.126  1.00  4.02           C  
ATOM    470  O   SER A  34      17.291   7.995 -10.709  1.00  4.02           O  
ATOM    471  CB  SER A  34      20.582   8.751 -11.956  1.00  4.02           C  
ATOM    472  OG  SER A  34      20.568  10.117 -12.275  1.00  4.02           O  
ATOM    473  H   SER A  34      20.044   7.027  -9.268  1.00  4.02           H  
ATOM    474  HA  SER A  34      19.932   9.146  -9.963  1.00  4.02           H  
ATOM    475 1HB  SER A  34      21.599   8.439 -11.713  1.00  4.02           H  
ATOM    476 2HB  SER A  34      20.268   8.189 -12.829  1.00  4.02           H  
ATOM    477  HG  SER A  34      21.259  10.240 -12.937  1.00  4.02           H  
ATOM    478  N   GLY A  35      17.957   9.817 -11.846  1.00  4.59           N  
ATOM    479  CA  GLY A  35      16.610  10.293 -12.171  1.00  4.59           C  
ATOM    480  C   GLY A  35      16.136  11.345 -11.163  1.00  4.59           C  
ATOM    481  O   GLY A  35      15.113  12.004 -11.365  1.00  4.59           O  
ATOM    482  H   GLY A  35      18.768  10.332 -12.162  1.00  4.59           H  
ATOM    483 1HA  GLY A  35      16.610  10.719 -13.175  1.00  4.59           H  
ATOM    484 2HA  GLY A  35      15.920   9.451 -12.178  1.00  4.59           H  
ATOM    485  N   VAL A  36      16.890  11.497 -10.084  1.00  5.18           N  
ATOM    486  CA  VAL A  36      16.601  12.469  -9.041  1.00  5.18           C  
ATOM    487  C   VAL A  36      17.206  13.807  -9.425  1.00  5.18           C  
ATOM    488  O   VAL A  36      18.400  13.890  -9.715  1.00  5.18           O  
ATOM    489  CB  VAL A  36      17.193  11.997  -7.706  1.00  5.18           C  
ATOM    490  CG1 VAL A  36      16.973  13.043  -6.632  1.00  5.18           C  
ATOM    491  CG2 VAL A  36      16.542  10.689  -7.313  1.00  5.18           C  
ATOM    492  H   VAL A  36      17.703  10.909  -9.988  1.00  5.18           H  
ATOM    493  HA  VAL A  36      15.519  12.577  -8.941  1.00  5.18           H  
ATOM    494  HB  VAL A  36      18.270  11.852  -7.819  1.00  5.18           H  
ATOM    495 1HG1 VAL A  36      17.399  12.696  -5.690  1.00  5.18           H  
ATOM    496 2HG1 VAL A  36      17.453  13.976  -6.925  1.00  5.18           H  
ATOM    497 3HG1 VAL A  36      15.918  13.209  -6.509  1.00  5.18           H  
ATOM    498 1HG2 VAL A  36      16.961  10.347  -6.373  1.00  5.18           H  
ATOM    499 2HG2 VAL A  36      15.475  10.842  -7.197  1.00  5.18           H  
ATOM    500 3HG2 VAL A  36      16.721   9.939  -8.090  1.00  5.18           H  
ATOM    501  N   LYS A  37      16.388  14.850  -9.442  1.00  5.77           N  
ATOM    502  CA  LYS A  37      16.872  16.161  -9.844  1.00  5.77           C  
ATOM    503  C   LYS A  37      16.564  17.240  -8.823  1.00  5.77           C  
ATOM    504  O   LYS A  37      15.591  17.152  -8.075  1.00  5.77           O  
ATOM    505  CB  LYS A  37      16.283  16.544 -11.199  1.00  5.77           C  
ATOM    506  CG  LYS A  37      16.718  15.630 -12.342  1.00  5.77           C  
ATOM    507  CD  LYS A  37      16.172  16.105 -13.672  1.00  5.77           C  
ATOM    508  CE  LYS A  37      16.605  15.185 -14.801  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      16.085  15.640 -16.122  1.00  5.77           N  
ATOM    510  H   LYS A  37      15.418  14.725  -9.193  1.00  5.77           H  
ATOM    511  HA  LYS A  37      17.953  16.114  -9.946  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      15.195  16.519 -11.145  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      16.576  17.566 -11.449  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      17.809  15.595 -12.386  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      16.350  14.619 -12.159  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      15.082  16.126 -13.627  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      16.531  17.114 -13.873  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      17.693  15.157 -14.839  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      16.231  14.178 -14.602  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      16.394  15.003 -16.842  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      15.075  15.657 -16.099  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      16.434  16.566 -16.320  1.00  5.77           H  
ATOM    523  N   VAL A  38      17.406  18.268  -8.826  1.00  6.33           N  
ATOM    524  CA  VAL A  38      17.243  19.446  -7.986  1.00  6.33           C  
ATOM    525  C   VAL A  38      17.176  20.663  -8.904  1.00  6.33           C  
ATOM    526  O   VAL A  38      17.944  20.761  -9.859  1.00  6.33           O  
ATOM    527  CB  VAL A  38      18.406  19.583  -6.982  1.00  6.33           C  
ATOM    528  CG1 VAL A  38      18.220  20.840  -6.119  1.00  6.33           C  
ATOM    529  CG2 VAL A  38      18.469  18.330  -6.104  1.00  6.33           C  
ATOM    530  H   VAL A  38      18.193  18.236  -9.456  1.00  6.33           H  
ATOM    531  HA  VAL A  38      16.308  19.369  -7.432  1.00  6.33           H  
ATOM    532  HB  VAL A  38      19.342  19.697  -7.529  1.00  6.33           H  
ATOM    533 1HG1 VAL A  38      19.051  20.927  -5.420  1.00  6.33           H  
ATOM    534 2HG1 VAL A  38      18.187  21.720  -6.733  1.00  6.33           H  
ATOM    535 3HG1 VAL A  38      17.287  20.757  -5.560  1.00  6.33           H  
ATOM    536 1HG2 VAL A  38      19.294  18.423  -5.397  1.00  6.33           H  
ATOM    537 2HG2 VAL A  38      17.531  18.225  -5.557  1.00  6.33           H  
ATOM    538 3HG2 VAL A  38      18.626  17.450  -6.725  1.00  6.33           H  
ATOM    539  N   ALA A  39      16.240  21.566  -8.637  1.00  6.87           N  
ATOM    540  CA  ALA A  39      16.061  22.760  -9.464  1.00  6.87           C  
ATOM    541  C   ALA A  39      16.173  24.035  -8.623  1.00  6.87           C  
ATOM    542  O   ALA A  39      15.163  24.691  -8.365  1.00  6.87           O  
ATOM    543  CB  ALA A  39      14.701  22.715 -10.134  1.00  6.87           C  
ATOM    544  H   ALA A  39      15.639  21.419  -7.839  1.00  6.87           H  
ATOM    545  HA  ALA A  39      16.816  22.763 -10.243  1.00  6.87           H  
ATOM    546 1HB  ALA A  39      14.572  23.594 -10.766  1.00  6.87           H  
ATOM    547 2HB  ALA A  39      14.624  21.814 -10.744  1.00  6.87           H  
ATOM    548 3HB  ALA A  39      13.933  22.701  -9.369  1.00  6.87           H  
ATOM    549  N   PRO A  40      17.394  24.448  -8.224  1.00  7.40           N  
ATOM    550  CA  PRO A  40      17.662  25.526  -7.285  1.00  7.40           C  
ATOM    551  C   PRO A  40      17.231  26.872  -7.838  1.00  7.40           C  
ATOM    552  O   PRO A  40      16.980  27.812  -7.085  1.00  7.40           O  
ATOM    553  CB  PRO A  40      19.182  25.460  -7.117  1.00  7.40           C  
ATOM    554  CG  PRO A  40      19.693  24.856  -8.406  1.00  7.40           C  
ATOM    555  CD  PRO A  40      18.624  23.892  -8.856  1.00  7.40           C  
ATOM    556  HA  PRO A  40      17.147  25.313  -6.333  1.00  7.40           H  
ATOM    557 1HB  PRO A  40      19.586  26.470  -6.940  1.00  7.40           H  
ATOM    558 2HB  PRO A  40      19.439  24.854  -6.236  1.00  7.40           H  
ATOM    559 1HG  PRO A  40      19.891  25.651  -9.137  1.00  7.40           H  
ATOM    560 2HG  PRO A  40      20.655  24.356  -8.221  1.00  7.40           H  
ATOM    561 1HD  PRO A  40      18.572  23.945  -9.951  1.00  7.40           H  
ATOM    562 2HD  PRO A  40      18.847  22.888  -8.504  1.00  7.40           H  
ATOM    563  N   THR A  41      17.083  26.929  -9.165  1.00  7.92           N  
ATOM    564  CA  THR A  41      16.732  28.140  -9.887  1.00  7.92           C  
ATOM    565  C   THR A  41      15.280  28.542  -9.666  1.00  7.92           C  
ATOM    566  O   THR A  41      14.872  29.638 -10.058  1.00  7.92           O  
ATOM    567  CB  THR A  41      17.017  27.952 -11.383  1.00  7.92           C  
ATOM    568  OG1 THR A  41      16.225  26.874 -11.896  1.00  7.92           O  
ATOM    569  CG2 THR A  41      18.482  27.611 -11.567  1.00  7.92           C  
ATOM    570  H   THR A  41      17.270  26.103  -9.707  1.00  7.92           H  
ATOM    571  HA  THR A  41      17.360  28.951  -9.521  1.00  7.92           H  
ATOM    572  HB  THR A  41      16.778  28.869 -11.922  1.00  7.92           H  
ATOM    573  HG1 THR A  41      15.296  27.055 -11.720  1.00  7.92           H  
ATOM    574 1HG2 THR A  41      18.698  27.474 -12.626  1.00  7.92           H  
ATOM    575 2HG2 THR A  41      19.092  28.418 -11.178  1.00  7.92           H  
ATOM    576 3HG2 THR A  41      18.708  26.695 -11.028  1.00  7.92           H  
ATOM    577  N   LYS A  42      14.484  27.673  -9.034  1.00  8.38           N  
ATOM    578  CA  LYS A  42      13.118  28.044  -8.684  1.00  8.38           C  
ATOM    579  C   LYS A  42      13.145  29.214  -7.691  1.00  8.38           C  
ATOM    580  O   LYS A  42      12.193  29.992  -7.597  1.00  8.38           O  
ATOM    581  CB  LYS A  42      12.346  26.858  -8.102  1.00  8.38           C  
ATOM    582  CG  LYS A  42      11.986  25.773  -9.120  1.00  8.38           C  
ATOM    583  CD  LYS A  42      11.224  24.623  -8.467  1.00  8.38           C  
ATOM    584  CE  LYS A  42      10.800  23.580  -9.498  1.00  8.38           C  
ATOM    585  NZ  LYS A  42      10.076  22.436  -8.870  1.00  8.38           N  
ATOM    586  H   LYS A  42      14.842  26.751  -8.759  1.00  8.38           H  
ATOM    587  HA  LYS A  42      12.607  28.381  -9.585  1.00  8.38           H  
ATOM    588 1HB  LYS A  42      12.951  26.388  -7.322  1.00  8.38           H  
ATOM    589 2HB  LYS A  42      11.429  27.213  -7.638  1.00  8.38           H  
ATOM    590 1HG  LYS A  42      11.375  26.205  -9.910  1.00  8.38           H  
ATOM    591 2HG  LYS A  42      12.903  25.383  -9.566  1.00  8.38           H  
ATOM    592 1HD  LYS A  42      11.866  24.146  -7.725  1.00  8.38           H  
ATOM    593 2HD  LYS A  42      10.338  25.008  -7.965  1.00  8.38           H  
ATOM    594 1HE  LYS A  42      10.146  24.051 -10.229  1.00  8.38           H  
ATOM    595 2HE  LYS A  42      11.678  23.205 -10.009  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42       9.812  21.773  -9.584  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42      10.678  21.984  -8.197  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42       9.246  22.775  -8.403  1.00  8.38           H  
ATOM    599  N   ASP A  43      14.222  29.295  -6.902  1.00  8.79           N  
ATOM    600  CA  ASP A  43      14.438  30.367  -5.944  1.00  8.79           C  
ATOM    601  C   ASP A  43      15.005  31.543  -6.722  1.00  8.79           C  
ATOM    602  O   ASP A  43      16.045  31.422  -7.367  1.00  8.79           O  
ATOM    603  CB  ASP A  43      15.371  29.952  -4.796  1.00  8.79           C  
ATOM    604  CG  ASP A  43      15.500  31.025  -3.647  1.00  8.79           C  
ATOM    605  OD1 ASP A  43      15.519  32.226  -3.916  1.00  8.79           O  
ATOM    606  OD2 ASP A  43      15.573  30.652  -2.476  1.00  8.79           O  
ATOM    607  H   ASP A  43      14.980  28.623  -7.015  1.00  8.79           H  
ATOM    608  HA  ASP A  43      13.479  30.665  -5.523  1.00  8.79           H  
ATOM    609 1HB  ASP A  43      15.018  29.016  -4.363  1.00  8.79           H  
ATOM    610 2HB  ASP A  43      16.368  29.759  -5.208  1.00  8.79           H  
ATOM    611  N   ASP A  44      14.346  32.695  -6.665  1.00  9.22           N  
ATOM    612  CA  ASP A  44      14.813  33.864  -7.416  1.00  9.22           C  
ATOM    613  C   ASP A  44      16.292  34.194  -7.125  1.00  9.22           C  
ATOM    614  O   ASP A  44      16.987  34.773  -7.970  1.00  9.22           O  
ATOM    615  CB  ASP A  44      13.958  35.087  -7.086  1.00  9.22           C  
ATOM    616  CG  ASP A  44      12.541  35.027  -7.664  1.00  9.22           C  
ATOM    617  OD1 ASP A  44      12.289  34.202  -8.508  1.00  9.22           O  
ATOM    618  OD2 ASP A  44      11.724  35.814  -7.247  1.00  9.22           O  
ATOM    619  H   ASP A  44      13.507  32.753  -6.108  1.00  9.22           H  
ATOM    620  HA  ASP A  44      14.716  33.642  -8.480  1.00  9.22           H  
ATOM    621 1HB  ASP A  44      13.889  35.192  -6.002  1.00  9.22           H  
ATOM    622 2HB  ASP A  44      14.451  35.982  -7.464  1.00  9.22           H  
ATOM    623  N   LYS A  45      16.797  33.823  -5.942  1.00  9.62           N  
ATOM    624  CA  LYS A  45      18.191  34.093  -5.598  1.00  9.62           C  
ATOM    625  C   LYS A  45      19.045  33.026  -6.285  1.00  9.62           C  
ATOM    626  O   LYS A  45      19.569  32.118  -5.635  1.00  9.62           O  
ATOM    627  CB  LYS A  45      18.405  33.985  -4.088  1.00  9.62           C  
ATOM    628  CG  LYS A  45      17.610  34.963  -3.239  1.00  9.62           C  
ATOM    629  CD  LYS A  45      17.929  34.774  -1.747  1.00  9.62           C  
ATOM    630  CE  LYS A  45      17.556  33.341  -1.301  1.00  9.62           C  
ATOM    631  NZ  LYS A  45      16.105  33.055  -1.444  1.00  9.62           N  
ATOM    632  H   LYS A  45      16.210  33.310  -5.269  1.00  9.62           H  
ATOM    633  HA  LYS A  45      18.481  35.076  -5.966  1.00  9.62           H  
ATOM    634 1HB  LYS A  45      18.119  32.980  -3.767  1.00  9.62           H  
ATOM    635 2HB  LYS A  45      19.462  34.114  -3.858  1.00  9.62           H  
ATOM    636 1HG  LYS A  45      17.840  35.984  -3.537  1.00  9.62           H  
ATOM    637 2HG  LYS A  45      16.545  34.779  -3.400  1.00  9.62           H  
ATOM    638 1HD  LYS A  45      18.992  34.940  -1.573  1.00  9.62           H  
ATOM    639 2HD  LYS A  45      17.361  35.491  -1.157  1.00  9.62           H  
ATOM    640 1HE  LYS A  45      18.104  32.639  -1.927  1.00  9.62           H  
ATOM    641 2HE  LYS A  45      17.847  33.191  -0.263  1.00  9.62           H  
ATOM    642 1HZ  LYS A  45      15.903  32.073  -1.217  1.00  9.62           H  
ATOM    643 2HZ  LYS A  45      15.543  33.662  -0.886  1.00  9.62           H  
ATOM    644 3HZ  LYS A  45      15.849  33.155  -2.425  1.00  9.62           H  
ATOM    645  N   GLU A  46      19.175  33.142  -7.602  1.00  9.94           N  
ATOM    646  CA  GLU A  46      19.838  32.122  -8.399  1.00  9.94           C  
ATOM    647  C   GLU A  46      21.233  31.841  -7.880  1.00  9.94           C  
ATOM    648  O   GLU A  46      22.000  32.759  -7.591  1.00  9.94           O  
ATOM    649  CB  GLU A  46      19.867  32.506  -9.881  1.00  9.94           C  
ATOM    650  CG  GLU A  46      20.441  31.424 -10.800  1.00  9.94           C  
ATOM    651  CD  GLU A  46      20.325  31.769 -12.264  1.00  9.94           C  
ATOM    652  OE1 GLU A  46      19.860  32.841 -12.569  1.00  9.94           O  
ATOM    653  OE2 GLU A  46      20.683  30.952 -13.077  1.00  9.94           O  
ATOM    654  H   GLU A  46      18.709  33.932  -8.043  1.00  9.94           H  
ATOM    655  HA  GLU A  46      19.258  31.203  -8.312  1.00  9.94           H  
ATOM    656 1HB  GLU A  46      18.852  32.728 -10.214  1.00  9.94           H  
ATOM    657 2HB  GLU A  46      20.461  33.409 -10.012  1.00  9.94           H  
ATOM    658 1HG  GLU A  46      21.497  31.272 -10.564  1.00  9.94           H  
ATOM    659 2HG  GLU A  46      19.920  30.495 -10.606  1.00  9.94           H  
ATOM    660  N   ASP A  47      21.538  30.553  -7.753  1.00 10.11           N  
ATOM    661  CA  ASP A  47      22.809  30.066  -7.237  1.00 10.11           C  
ATOM    662  C   ASP A  47      23.995  30.563  -8.071  1.00 10.11           C  
ATOM    663  O   ASP A  47      24.090  30.202  -9.242  1.00 10.11           O  
ATOM    664  CB  ASP A  47      22.807  28.528  -7.216  1.00 10.11           C  
ATOM    665  CG  ASP A  47      24.058  27.872  -6.557  1.00 10.11           C  
ATOM    666  OD1 ASP A  47      25.145  28.431  -6.588  1.00 10.11           O  
ATOM    667  OD2 ASP A  47      23.892  26.802  -6.021  1.00 10.11           O  
ATOM    668  H   ASP A  47      20.831  29.879  -8.010  1.00 10.11           H  
ATOM    669  HA  ASP A  47      22.871  30.383  -6.206  1.00 10.11           H  
ATOM    670 1HB  ASP A  47      21.921  28.180  -6.680  1.00 10.11           H  
ATOM    671 2HB  ASP A  47      22.729  28.154  -8.236  1.00 10.11           H  
ATOM    672  N   PRO A  48      24.937  31.343  -7.491  1.00 10.09           N  
ATOM    673  CA  PRO A  48      26.124  31.907  -8.119  1.00 10.09           C  
ATOM    674  C   PRO A  48      26.936  30.905  -8.915  1.00 10.09           C  
ATOM    675  O   PRO A  48      27.576  31.289  -9.889  1.00 10.09           O  
ATOM    676  CB  PRO A  48      26.922  32.429  -6.925  1.00 10.09           C  
ATOM    677  CG  PRO A  48      25.880  32.790  -5.912  1.00 10.09           C  
ATOM    678  CD  PRO A  48      24.805  31.738  -6.063  1.00 10.09           C  
ATOM    679  HA  PRO A  48      25.825  32.734  -8.759  1.00 10.09           H  
ATOM    680 1HB  PRO A  48      27.611  31.645  -6.568  1.00 10.09           H  
ATOM    681 2HB  PRO A  48      27.538  33.286  -7.232  1.00 10.09           H  
ATOM    682 1HG  PRO A  48      26.318  32.798  -4.906  1.00 10.09           H  
ATOM    683 2HG  PRO A  48      25.502  33.808  -6.103  1.00 10.09           H  
ATOM    684 1HD  PRO A  48      24.991  30.876  -5.399  1.00 10.09           H  
ATOM    685 2HD  PRO A  48      23.840  32.239  -5.876  1.00 10.09           H  
ATOM    686  N   GLU A  49      26.914  29.620  -8.555  1.00  9.91           N  
ATOM    687  CA  GLU A  49      27.710  28.634  -9.294  1.00  9.91           C  
ATOM    688  C   GLU A  49      27.269  28.530 -10.750  1.00  9.91           C  
ATOM    689  O   GLU A  49      28.044  28.145 -11.626  1.00  9.91           O  
ATOM    690  CB  GLU A  49      27.638  27.252  -8.643  1.00  9.91           C  
ATOM    691  CG  GLU A  49      28.352  27.141  -7.296  1.00  9.91           C  
ATOM    692  CD  GLU A  49      29.857  27.316  -7.391  1.00  9.91           C  
ATOM    693  OE1 GLU A  49      30.472  26.655  -8.187  1.00  9.91           O  
ATOM    694  OE2 GLU A  49      30.391  28.129  -6.665  1.00  9.91           O  
ATOM    695  H   GLU A  49      26.330  29.299  -7.769  1.00  9.91           H  
ATOM    696  HA  GLU A  49      28.748  28.959  -9.284  1.00  9.91           H  
ATOM    697 1HB  GLU A  49      26.588  26.988  -8.487  1.00  9.91           H  
ATOM    698 2HB  GLU A  49      28.064  26.509  -9.318  1.00  9.91           H  
ATOM    699 1HG  GLU A  49      27.947  27.910  -6.634  1.00  9.91           H  
ATOM    700 2HG  GLU A  49      28.126  26.170  -6.854  1.00  9.91           H  
ATOM    701  N   LEU A  50      26.013  28.870 -11.005  1.00  9.68           N  
ATOM    702  CA  LEU A  50      25.418  28.772 -12.320  1.00  9.68           C  
ATOM    703  C   LEU A  50      25.653  30.052 -13.119  1.00  9.68           C  
ATOM    704  O   LEU A  50      25.179  30.180 -14.246  1.00  9.68           O  
ATOM    705  CB  LEU A  50      23.917  28.558 -12.148  1.00  9.68           C  
ATOM    706  CG  LEU A  50      23.525  27.293 -11.366  1.00  9.68           C  
ATOM    707  CD1 LEU A  50      22.025  27.277 -11.168  1.00  9.68           C  
ATOM    708  CD2 LEU A  50      23.996  26.065 -12.112  1.00  9.68           C  
ATOM    709  H   LEU A  50      25.429  29.227 -10.245  1.00  9.68           H  
ATOM    710  HA  LEU A  50      25.863  27.929 -12.848  1.00  9.68           H  
ATOM    711 1HB  LEU A  50      23.499  29.421 -11.621  1.00  9.68           H  
ATOM    712 2HB  LEU A  50      23.453  28.505 -13.132  1.00  9.68           H  
ATOM    713  HG  LEU A  50      23.997  27.320 -10.377  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50      21.743  26.393 -10.601  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50      21.724  28.174 -10.623  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50      21.534  27.260 -12.140  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50      23.722  25.172 -11.548  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50      23.527  26.033 -13.095  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50      25.082  26.106 -12.226  1.00  9.68           H  
ATOM    720  N   MET A  51      26.344  31.022 -12.507  1.00  9.59           N  
ATOM    721  CA  MET A  51      26.626  32.315 -13.117  1.00  9.59           C  
ATOM    722  C   MET A  51      28.135  32.639 -13.205  1.00  9.59           C  
ATOM    723  O   MET A  51      28.512  33.810 -13.306  1.00  9.59           O  
ATOM    724  CB  MET A  51      25.845  33.374 -12.347  1.00  9.59           C  
ATOM    725  CG  MET A  51      24.312  33.156 -12.472  1.00  9.59           C  
ATOM    726  SD  MET A  51      23.285  34.408 -11.704  1.00  9.59           S  
ATOM    727  CE  MET A  51      23.569  34.042  -9.996  1.00  9.59           C  
ATOM    728  H   MET A  51      26.713  30.871 -11.570  1.00  9.59           H  
ATOM    729  HA  MET A  51      26.247  32.295 -14.139  1.00  9.59           H  
ATOM    730 1HB  MET A  51      26.119  33.331 -11.293  1.00  9.59           H  
ATOM    731 2HB  MET A  51      26.094  34.367 -12.723  1.00  9.59           H  
ATOM    732 1HG  MET A  51      24.046  33.093 -13.529  1.00  9.59           H  
ATOM    733 2HG  MET A  51      24.051  32.200 -12.009  1.00  9.59           H  
ATOM    734 1HE  MET A  51      22.971  34.705  -9.371  1.00  9.59           H  
ATOM    735 2HE  MET A  51      23.292  33.004  -9.798  1.00  9.59           H  
ATOM    736 3HE  MET A  51      24.610  34.190  -9.774  1.00  9.59           H  
ATOM    737  N   LYS A  52      28.992  31.619 -13.090  1.00  9.86           N  
ATOM    738  CA  LYS A  52      30.457  31.791 -13.130  1.00  9.86           C  
ATOM    739  C   LYS A  52      31.123  31.626 -14.497  1.00  9.86           C  
ATOM    740  O   LYS A  52      30.516  31.145 -15.456  1.00  9.86           O  
ATOM    741  CB  LYS A  52      31.160  30.890 -12.104  1.00  9.86           C  
ATOM    742  CG  LYS A  52      30.894  31.293 -10.661  1.00  9.86           C  
ATOM    743  CD  LYS A  52      31.622  30.426  -9.635  1.00  9.86           C  
ATOM    744  CE  LYS A  52      31.408  30.995  -8.232  1.00  9.86           C  
ATOM    745  NZ  LYS A  52      32.085  30.185  -7.174  1.00  9.86           N  
ATOM    746  H   LYS A  52      28.613  30.684 -12.983  1.00  9.86           H  
ATOM    747  HA  LYS A  52      30.663  32.816 -12.817  1.00  9.86           H  
ATOM    748 1HB  LYS A  52      30.816  29.860 -12.226  1.00  9.86           H  
ATOM    749 2HB  LYS A  52      32.238  30.902 -12.273  1.00  9.86           H  
ATOM    750 1HG  LYS A  52      31.194  32.331 -10.519  1.00  9.86           H  
ATOM    751 2HG  LYS A  52      29.848  31.220 -10.477  1.00  9.86           H  
ATOM    752 1HD  LYS A  52      31.225  29.402  -9.662  1.00  9.86           H  
ATOM    753 2HD  LYS A  52      32.686  30.394  -9.858  1.00  9.86           H  
ATOM    754 1HE  LYS A  52      31.808  32.004  -8.209  1.00  9.86           H  
ATOM    755 2HE  LYS A  52      30.335  31.031  -8.014  1.00  9.86           H  
ATOM    756 1HZ  LYS A  52      31.918  30.603  -6.276  1.00  9.86           H  
ATOM    757 2HZ  LYS A  52      31.681  29.243  -7.166  1.00  9.86           H  
ATOM    758 3HZ  LYS A  52      33.072  30.133  -7.344  1.00  9.86           H  
ATOM    759  N   CYS A  53      32.388  32.065 -14.532  1.00 10.55           N  
ATOM    760  CA  CYS A  53      33.303  32.056 -15.681  1.00 10.55           C  
ATOM    761  C   CYS A  53      34.672  31.606 -15.159  1.00 10.55           C  
ATOM    762  O   CYS A  53      34.822  31.441 -13.949  1.00 10.55           O  
ATOM    763  CB  CYS A  53      33.316  33.445 -16.318  1.00 10.55           C  
ATOM    764  SG  CYS A  53      31.633  34.001 -16.754  1.00 10.55           S  
ATOM    765  H   CYS A  53      32.739  32.445 -13.668  1.00 10.55           H  
ATOM    766  HA  CYS A  53      32.959  31.327 -16.409  1.00 10.55           H  
ATOM    767 1HB  CYS A  53      33.756  34.171 -15.630  1.00 10.55           H  
ATOM    768 2HB  CYS A  53      33.908  33.444 -17.222  1.00 10.55           H  
ATOM    769  N   PRO A  54      35.735  31.403 -15.981  1.00 11.57           N  
ATOM    770  CA  PRO A  54      36.122  31.816 -17.341  1.00 11.57           C  
ATOM    771  C   PRO A  54      35.379  31.267 -18.546  1.00 11.57           C  
ATOM    772  O   PRO A  54      34.654  30.261 -18.478  1.00 11.57           O  
ATOM    773  CB  PRO A  54      37.579  31.345 -17.414  1.00 11.57           C  
ATOM    774  CG  PRO A  54      37.644  30.175 -16.496  1.00 11.57           C  
ATOM    775  CD  PRO A  54      36.735  30.524 -15.358  1.00 11.57           C  
ATOM    776  HA  PRO A  54      36.117  32.920 -17.380  1.00 11.57           H  
ATOM    777 1HB  PRO A  54      37.847  31.093 -18.453  1.00 11.57           H  
ATOM    778 2HB  PRO A  54      38.256  32.155 -17.099  1.00 11.57           H  
ATOM    779 1HG  PRO A  54      37.324  29.261 -17.029  1.00 11.57           H  
ATOM    780 2HG  PRO A  54      38.681  30.008 -16.167  1.00 11.57           H  
ATOM    781 1HD  PRO A  54      36.246  29.621 -14.959  1.00 11.57           H  
ATOM    782 2HD  PRO A  54      37.287  31.075 -14.575  1.00 11.57           H  
ATOM    783  N   VAL A  55      35.641  31.944 -19.673  1.00 12.61           N  
ATOM    784  CA  VAL A  55      35.034  31.737 -20.989  1.00 12.61           C  
ATOM    785  C   VAL A  55      34.627  30.322 -21.425  1.00 12.61           C  
ATOM    786  O   VAL A  55      33.456  30.151 -21.767  1.00 12.61           O  
ATOM    787  CB  VAL A  55      35.907  32.390 -22.080  1.00 12.61           C  
ATOM    788  CG1 VAL A  55      35.375  32.018 -23.450  1.00 12.61           C  
ATOM    789  CG2 VAL A  55      35.869  33.881 -21.876  1.00 12.61           C  
ATOM    790  H   VAL A  55      36.292  32.720 -19.601  1.00 12.61           H  
ATOM    791  HA  VAL A  55      34.129  32.337 -21.001  1.00 12.61           H  
ATOM    792  HB  VAL A  55      36.925  32.058 -22.013  1.00 12.61           H  
ATOM    793 1HG1 VAL A  55      35.984  32.495 -24.219  1.00 12.61           H  
ATOM    794 2HG1 VAL A  55      35.410  30.936 -23.581  1.00 12.61           H  
ATOM    795 3HG1 VAL A  55      34.345  32.359 -23.537  1.00 12.61           H  
ATOM    796 1HG2 VAL A  55      36.475  34.372 -22.640  1.00 12.61           H  
ATOM    797 2HG2 VAL A  55      34.836  34.224 -21.953  1.00 12.61           H  
ATOM    798 3HG2 VAL A  55      36.262  34.121 -20.886  1.00 12.61           H  
ATOM    799  N   PRO A  56      35.467  29.265 -21.384  1.00 13.22           N  
ATOM    800  CA  PRO A  56      35.099  27.930 -21.849  1.00 13.22           C  
ATOM    801  C   PRO A  56      33.794  27.411 -21.227  1.00 13.22           C  
ATOM    802  O   PRO A  56      33.110  26.570 -21.826  1.00 13.22           O  
ATOM    803  CB  PRO A  56      36.300  27.087 -21.403  1.00 13.22           C  
ATOM    804  CG  PRO A  56      37.451  28.065 -21.367  1.00 13.22           C  
ATOM    805  CD  PRO A  56      36.840  29.336 -20.829  1.00 13.22           C  
ATOM    806  HA  PRO A  56      35.020  27.945 -22.949  1.00 13.22           H  
ATOM    807 1HB  PRO A  56      36.087  26.630 -20.420  1.00 13.22           H  
ATOM    808 2HB  PRO A  56      36.459  26.261 -22.112  1.00 13.22           H  
ATOM    809 1HG  PRO A  56      38.254  27.678 -20.726  1.00 13.22           H  
ATOM    810 2HG  PRO A  56      37.871  28.188 -22.379  1.00 13.22           H  
ATOM    811 1HD  PRO A  56      36.816  29.268 -19.739  1.00 13.22           H  
ATOM    812 2HD  PRO A  56      37.410  30.178 -21.173  1.00 13.22           H  
ATOM    813  N   GLY A  57      33.465  27.869 -20.012  1.00 13.18           N  
ATOM    814  CA  GLY A  57      32.253  27.448 -19.321  1.00 13.18           C  
ATOM    815  C   GLY A  57      31.523  28.664 -18.761  1.00 13.18           C  
ATOM    816  O   GLY A  57      30.787  28.547 -17.773  1.00 13.18           O  
ATOM    817  H   GLY A  57      34.045  28.575 -19.546  1.00 13.18           H  
ATOM    818 1HA  GLY A  57      31.601  26.905 -20.012  1.00 13.18           H  
ATOM    819 2HA  GLY A  57      32.513  26.768 -18.509  1.00 13.18           H  
ATOM    820  N   CYS A  58      31.750  29.837 -19.360  1.00 12.54           N  
ATOM    821  CA  CYS A  58      31.163  31.061 -18.829  1.00 12.54           C  
ATOM    822  C   CYS A  58      29.699  31.213 -19.109  1.00 12.54           C  
ATOM    823  O   CYS A  58      29.256  31.285 -20.257  1.00 12.54           O  
ATOM    824  CB  CYS A  58      31.907  32.271 -19.358  1.00 12.54           C  
ATOM    825  SG  CYS A  58      31.367  33.903 -18.801  1.00 12.54           S  
ATOM    826  H   CYS A  58      32.342  29.881 -20.195  1.00 12.54           H  
ATOM    827  HA  CYS A  58      31.277  31.033 -17.753  1.00 12.54           H  
ATOM    828 1HB  CYS A  58      32.913  32.178 -19.070  1.00 12.54           H  
ATOM    829 2HB  CYS A  58      31.868  32.259 -20.446  1.00 12.54           H  
ATOM    830  N   VAL A  59      28.954  31.284 -18.026  1.00 11.55           N  
ATOM    831  CA  VAL A  59      27.516  31.410 -18.058  1.00 11.55           C  
ATOM    832  C   VAL A  59      27.033  32.648 -17.307  1.00 11.55           C  
ATOM    833  O   VAL A  59      25.841  32.806 -17.045  1.00 11.55           O  
ATOM    834  CB  VAL A  59      26.888  30.121 -17.507  1.00 11.55           C  
ATOM    835  CG1 VAL A  59      27.178  28.946 -18.447  1.00 11.55           C  
ATOM    836  CG2 VAL A  59      27.520  29.809 -16.156  1.00 11.55           C  
ATOM    837  H   VAL A  59      29.430  31.208 -17.122  1.00 11.55           H  
ATOM    838  HA  VAL A  59      27.205  31.507 -19.099  1.00 11.55           H  
ATOM    839  HB  VAL A  59      25.811  30.251 -17.410  1.00 11.55           H  
ATOM    840 1HG1 VAL A  59      26.734  28.041 -18.039  1.00 11.55           H  
ATOM    841 2HG1 VAL A  59      26.751  29.155 -19.430  1.00 11.55           H  
ATOM    842 3HG1 VAL A  59      28.253  28.808 -18.543  1.00 11.55           H  
ATOM    843 1HG2 VAL A  59      27.085  28.896 -15.750  1.00 11.55           H  
ATOM    844 2HG2 VAL A  59      28.598  29.673 -16.277  1.00 11.55           H  
ATOM    845 3HG2 VAL A  59      27.343  30.627 -15.480  1.00 11.55           H  
ATOM    846  N   GLY A  60      27.961  33.542 -16.987  1.00 10.54           N  
ATOM    847  CA  GLY A  60      27.615  34.758 -16.265  1.00 10.54           C  
ATOM    848  C   GLY A  60      28.841  35.450 -15.684  1.00 10.54           C  
ATOM    849  O   GLY A  60      28.959  36.677 -15.756  1.00 10.54           O  
ATOM    850  H   GLY A  60      28.926  33.364 -17.242  1.00 10.54           H  
ATOM    851 1HA  GLY A  60      27.091  35.441 -16.934  1.00 10.54           H  
ATOM    852 2HA  GLY A  60      26.928  34.511 -15.458  1.00 10.54           H  
TER     853
ENDMDL

