REMARK ID 663687 MODEL 1 Affibody 3D Structure
PFRMAT TS
TARGET Affibody 3D Structure
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   ALA A   1      -0.136  -0.149  -0.592  1.00  1.32           N  
ATOM      2  CA  ALA A   1       1.230  -0.241  -0.093  1.00  1.32           C  
ATOM      3  C   ALA A   1       1.943   1.101  -0.105  1.00  1.32           C  
ATOM      4  O   ALA A   1       2.523   1.500   0.907  1.00  1.32           O  
ATOM      5  CB  ALA A   1       2.033  -1.230  -0.915  1.00  1.32           C  
ATOM      6 1H   ALA A   1      -0.313  -0.917  -1.226  1.00  1.32           H  
ATOM      7 2H   ALA A   1      -0.777  -0.206   0.187  1.00  1.32           H  
ATOM      8 3H   ALA A   1      -0.276   0.724  -1.075  1.00  1.32           H  
ATOM      9  HA  ALA A   1       1.186  -0.590   0.940  1.00  1.32           H  
ATOM     10 1HB  ALA A   1       3.037  -1.308  -0.507  1.00  1.32           H  
ATOM     11 2HB  ALA A   1       1.551  -2.206  -0.882  1.00  1.32           H  
ATOM     12 3HB  ALA A   1       2.088  -0.887  -1.947  1.00  1.32           H  
ATOM     13  N   GLU A   2       1.858   1.843  -1.212  1.00  1.26           N  
ATOM     14  CA  GLU A   2       2.589   3.111  -1.297  1.00  1.26           C  
ATOM     15  C   GLU A   2       2.196   4.102  -0.204  1.00  1.26           C  
ATOM     16  O   GLU A   2       3.053   4.803   0.331  1.00  1.26           O  
ATOM     17  CB  GLU A   2       2.369   3.744  -2.668  1.00  1.26           C  
ATOM     18  CG  GLU A   2       3.046   2.997  -3.814  1.00  1.26           C  
ATOM     19  CD  GLU A   2       2.759   3.599  -5.173  1.00  1.26           C  
ATOM     20  OE1 GLU A   2       1.944   4.488  -5.251  1.00  1.26           O  
ATOM     21  OE2 GLU A   2       3.359   3.167  -6.130  1.00  1.26           O  
ATOM     22  H   GLU A   2       1.362   1.524  -2.030  1.00  1.26           H  
ATOM     23  HA  GLU A   2       3.652   2.899  -1.191  1.00  1.26           H  
ATOM     24 1HB  GLU A   2       1.301   3.793  -2.880  1.00  1.26           H  
ATOM     25 2HB  GLU A   2       2.748   4.766  -2.662  1.00  1.26           H  
ATOM     26 1HG  GLU A   2       4.122   3.002  -3.647  1.00  1.26           H  
ATOM     27 2HG  GLU A   2       2.710   1.961  -3.802  1.00  1.26           H  
ATOM     28  N   ALA A   3       0.912   4.145   0.154  1.00  1.19           N  
ATOM     29  CA  ALA A   3       0.454   5.035   1.217  1.00  1.19           C  
ATOM     30  C   ALA A   3       1.127   4.704   2.546  1.00  1.19           C  
ATOM     31  O   ALA A   3       1.334   5.582   3.384  1.00  1.19           O  
ATOM     32  CB  ALA A   3      -1.047   4.943   1.382  1.00  1.19           C  
ATOM     33  H   ALA A   3       0.248   3.562  -0.327  1.00  1.19           H  
ATOM     34  HA  ALA A   3       0.723   6.054   0.943  1.00  1.19           H  
ATOM     35 1HB  ALA A   3      -1.368   5.631   2.163  1.00  1.19           H  
ATOM     36 2HB  ALA A   3      -1.533   5.205   0.444  1.00  1.19           H  
ATOM     37 3HB  ALA A   3      -1.319   3.927   1.662  1.00  1.19           H  
ATOM     38  N   LYS A   4       1.405   3.417   2.778  1.00  1.13           N  
ATOM     39  CA  LYS A   4       2.000   2.996   4.031  1.00  1.13           C  
ATOM     40  C   LYS A   4       3.413   3.510   4.037  1.00  1.13           C  
ATOM     41  O   LYS A   4       3.865   4.121   5.005  1.00  1.13           O  
ATOM     42  CB  LYS A   4       1.958   1.472   4.172  1.00  1.13           C  
ATOM     43  CG  LYS A   4       2.481   0.909   5.501  1.00  1.13           C  
ATOM     44  CD  LYS A   4       2.299  -0.619   5.543  1.00  1.13           C  
ATOM     45  CE  LYS A   4       2.654  -1.218   6.908  1.00  1.13           C  
ATOM     46  NZ  LYS A   4       4.094  -1.086   7.224  1.00  1.13           N  
ATOM     47  H   LYS A   4       1.282   2.727   2.050  1.00  1.13           H  
ATOM     48  HA  LYS A   4       1.462   3.453   4.861  1.00  1.13           H  
ATOM     49 1HB  LYS A   4       0.937   1.124   4.036  1.00  1.13           H  
ATOM     50 2HB  LYS A   4       2.562   1.024   3.384  1.00  1.13           H  
ATOM     51 1HG  LYS A   4       3.547   1.145   5.603  1.00  1.13           H  
ATOM     52 2HG  LYS A   4       1.946   1.361   6.334  1.00  1.13           H  
ATOM     53 1HD  LYS A   4       1.265  -0.867   5.306  1.00  1.13           H  
ATOM     54 2HD  LYS A   4       2.943  -1.070   4.787  1.00  1.13           H  
ATOM     55 1HE  LYS A   4       2.077  -0.714   7.681  1.00  1.13           H  
ATOM     56 2HE  LYS A   4       2.393  -2.276   6.906  1.00  1.13           H  
ATOM     57 1HZ  LYS A   4       4.295  -1.484   8.122  1.00  1.13           H  
ATOM     58 2HZ  LYS A   4       4.653  -1.546   6.528  1.00  1.13           H  
ATOM     59 3HZ  LYS A   4       4.357  -0.092   7.246  1.00  1.13           H  
ATOM     60  N   TYR A   5       4.101   3.298   2.916  1.00  1.07           N  
ATOM     61  CA  TYR A   5       5.479   3.727   2.807  1.00  1.07           C  
ATOM     62  C   TYR A   5       5.578   5.237   2.957  1.00  1.07           C  
ATOM     63  O   TYR A   5       6.467   5.744   3.640  1.00  1.07           O  
ATOM     64  CB  TYR A   5       6.060   3.270   1.470  1.00  1.07           C  
ATOM     65  CG  TYR A   5       6.374   1.798   1.443  1.00  1.07           C  
ATOM     66  CD1 TYR A   5       5.703   0.955   0.568  1.00  1.07           C  
ATOM     67  CD2 TYR A   5       7.344   1.287   2.301  1.00  1.07           C  
ATOM     68  CE1 TYR A   5       5.995  -0.392   0.549  1.00  1.07           C  
ATOM     69  CE2 TYR A   5       7.639  -0.060   2.281  1.00  1.07           C  
ATOM     70  CZ  TYR A   5       6.967  -0.900   1.409  1.00  1.07           C  
ATOM     71  OH  TYR A   5       7.260  -2.245   1.390  1.00  1.07           O  
ATOM     72  H   TYR A   5       3.648   2.807   2.142  1.00  1.07           H  
ATOM     73  HA  TYR A   5       6.050   3.270   3.617  1.00  1.07           H  
ATOM     74 1HB  TYR A   5       5.349   3.484   0.672  1.00  1.07           H  
ATOM     75 2HB  TYR A   5       6.975   3.823   1.257  1.00  1.07           H  
ATOM     76  HD1 TYR A   5       4.948   1.355  -0.099  1.00  1.07           H  
ATOM     77  HD2 TYR A   5       7.871   1.951   2.990  1.00  1.07           H  
ATOM     78  HE1 TYR A   5       5.468  -1.054  -0.136  1.00  1.07           H  
ATOM     79  HE2 TYR A   5       8.399  -0.461   2.954  1.00  1.07           H  
ATOM     80  HH  TYR A   5       6.707  -2.682   0.737  1.00  1.07           H  
ATOM     81  N   ALA A   6       4.638   5.974   2.363  1.00  1.02           N  
ATOM     82  CA  ALA A   6       4.679   7.419   2.493  1.00  1.02           C  
ATOM     83  C   ALA A   6       4.550   7.831   3.948  1.00  1.02           C  
ATOM     84  O   ALA A   6       5.300   8.683   4.430  1.00  1.02           O  
ATOM     85  CB  ALA A   6       3.569   8.046   1.687  1.00  1.02           C  
ATOM     86  H   ALA A   6       3.922   5.529   1.792  1.00  1.02           H  
ATOM     87  HA  ALA A   6       5.635   7.770   2.121  1.00  1.02           H  
ATOM     88 1HB  ALA A   6       3.619   9.126   1.775  1.00  1.02           H  
ATOM     89 2HB  ALA A   6       3.675   7.757   0.641  1.00  1.02           H  
ATOM     90 3HB  ALA A   6       2.609   7.692   2.064  1.00  1.02           H  
ATOM     91  N   LYS A   7       3.645   7.185   4.682  1.00  0.96           N  
ATOM     92  CA  LYS A   7       3.468   7.540   6.077  1.00  0.96           C  
ATOM     93  C   LYS A   7       4.707   7.198   6.889  1.00  0.96           C  
ATOM     94  O   LYS A   7       5.145   7.995   7.723  1.00  0.96           O  
ATOM     95  CB  LYS A   7       2.228   6.843   6.630  1.00  0.96           C  
ATOM     96  CG  LYS A   7       0.913   7.411   6.081  1.00  0.96           C  
ATOM     97  CD  LYS A   7      -0.294   6.645   6.599  1.00  0.96           C  
ATOM     98  CE  LYS A   7      -1.590   7.196   6.017  1.00  0.96           C  
ATOM     99  NZ  LYS A   7      -2.781   6.435   6.490  1.00  0.96           N  
ATOM    100  H   LYS A   7       3.039   6.476   4.262  1.00  0.96           H  
ATOM    101  HA  LYS A   7       3.313   8.616   6.141  1.00  0.96           H  
ATOM    102 1HB  LYS A   7       2.268   5.782   6.369  1.00  0.96           H  
ATOM    103 2HB  LYS A   7       2.216   6.918   7.715  1.00  0.96           H  
ATOM    104 1HG  LYS A   7       0.823   8.453   6.384  1.00  0.96           H  
ATOM    105 2HG  LYS A   7       0.924   7.375   4.997  1.00  0.96           H  
ATOM    106 1HD  LYS A   7      -0.197   5.595   6.312  1.00  0.96           H  
ATOM    107 2HD  LYS A   7      -0.333   6.708   7.685  1.00  0.96           H  
ATOM    108 1HE  LYS A   7      -1.697   8.239   6.309  1.00  0.96           H  
ATOM    109 2HE  LYS A   7      -1.541   7.137   4.928  1.00  0.96           H  
ATOM    110 1HZ  LYS A   7      -3.618   6.828   6.082  1.00  0.96           H  
ATOM    111 2HZ  LYS A   7      -2.691   5.468   6.210  1.00  0.96           H  
ATOM    112 3HZ  LYS A   7      -2.840   6.491   7.497  1.00  0.96           H  
ATOM    113  N   GLU A   8       5.317   6.043   6.617  1.00  0.90           N  
ATOM    114  CA  GLU A   8       6.516   5.659   7.349  1.00  0.90           C  
ATOM    115  C   GLU A   8       7.653   6.643   7.074  1.00  0.90           C  
ATOM    116  O   GLU A   8       8.383   7.026   7.995  1.00  0.90           O  
ATOM    117  CB  GLU A   8       6.933   4.225   6.992  1.00  0.90           C  
ATOM    118  CG  GLU A   8       5.981   3.141   7.521  1.00  0.90           C  
ATOM    119  CD  GLU A   8       6.350   1.736   7.094  1.00  0.90           C  
ATOM    120  OE1 GLU A   8       7.281   1.568   6.347  1.00  0.90           O  
ATOM    121  OE2 GLU A   8       5.669   0.818   7.514  1.00  0.90           O  
ATOM    122  H   GLU A   8       4.922   5.416   5.915  1.00  0.90           H  
ATOM    123  HA  GLU A   8       6.291   5.691   8.414  1.00  0.90           H  
ATOM    124 1HB  GLU A   8       6.978   4.126   5.905  1.00  0.90           H  
ATOM    125 2HB  GLU A   8       7.932   4.025   7.380  1.00  0.90           H  
ATOM    126 1HG  GLU A   8       5.975   3.186   8.609  1.00  0.90           H  
ATOM    127 2HG  GLU A   8       4.974   3.365   7.176  1.00  0.90           H  
ATOM    128  N   LYS A   9       7.769   7.102   5.819  1.00  0.83           N  
ATOM    129  CA  LYS A   9       8.801   8.065   5.456  1.00  0.83           C  
ATOM    130  C   LYS A   9       8.599   9.368   6.196  1.00  0.83           C  
ATOM    131  O   LYS A   9       9.538   9.890   6.793  1.00  0.83           O  
ATOM    132  CB  LYS A   9       8.764   8.346   3.954  1.00  0.83           C  
ATOM    133  CG  LYS A   9       9.300   7.256   3.084  1.00  0.83           C  
ATOM    134  CD  LYS A   9       8.917   7.488   1.608  1.00  0.83           C  
ATOM    135  CE  LYS A   9       9.611   8.693   1.022  1.00  0.83           C  
ATOM    136  NZ  LYS A   9       9.276   8.881  -0.427  1.00  0.83           N  
ATOM    137  H   LYS A   9       7.145   6.745   5.096  1.00  0.83           H  
ATOM    138  HA  LYS A   9       9.776   7.658   5.729  1.00  0.83           H  
ATOM    139 1HB  LYS A   9       7.737   8.532   3.650  1.00  0.83           H  
ATOM    140 2HB  LYS A   9       9.329   9.249   3.743  1.00  0.83           H  
ATOM    141 1HG  LYS A   9      10.389   7.253   3.178  1.00  0.83           H  
ATOM    142 2HG  LYS A   9       8.918   6.295   3.420  1.00  0.83           H  
ATOM    143 1HD  LYS A   9       9.153   6.614   1.012  1.00  0.83           H  
ATOM    144 2HD  LYS A   9       7.850   7.650   1.551  1.00  0.83           H  
ATOM    145 1HE  LYS A   9       9.303   9.580   1.574  1.00  0.83           H  
ATOM    146 2HE  LYS A   9      10.692   8.567   1.123  1.00  0.83           H  
ATOM    147 1HZ  LYS A   9       9.759   9.695  -0.781  1.00  0.83           H  
ATOM    148 2HZ  LYS A   9       9.570   8.064  -0.946  1.00  0.83           H  
ATOM    149 3HZ  LYS A   9       8.280   9.009  -0.532  1.00  0.83           H  
ATOM    150  N   TYR A  10       7.357   9.855   6.232  1.00  0.77           N  
ATOM    151  CA  TYR A  10       7.086  11.115   6.900  1.00  0.77           C  
ATOM    152  C   TYR A  10       7.317  11.010   8.393  1.00  0.77           C  
ATOM    153  O   TYR A  10       7.867  11.928   9.015  1.00  0.77           O  
ATOM    154  CB  TYR A  10       5.665  11.580   6.620  1.00  0.77           C  
ATOM    155  CG  TYR A  10       5.457  12.054   5.190  1.00  0.77           C  
ATOM    156  CD1 TYR A  10       4.459  11.497   4.405  1.00  0.77           C  
ATOM    157  CD2 TYR A  10       6.280  13.031   4.663  1.00  0.77           C  
ATOM    158  CE1 TYR A  10       4.286  11.913   3.103  1.00  0.77           C  
ATOM    159  CE2 TYR A  10       6.112  13.450   3.359  1.00  0.77           C  
ATOM    160  CZ  TYR A  10       5.118  12.893   2.579  1.00  0.77           C  
ATOM    161  OH  TYR A  10       4.948  13.309   1.277  1.00  0.77           O  
ATOM    162  H   TYR A  10       6.604   9.366   5.741  1.00  0.77           H  
ATOM    163  HA  TYR A  10       7.770  11.861   6.515  1.00  0.77           H  
ATOM    164 1HB  TYR A  10       4.975  10.753   6.809  1.00  0.77           H  
ATOM    165 2HB  TYR A  10       5.403  12.391   7.296  1.00  0.77           H  
ATOM    166  HD1 TYR A  10       3.811  10.726   4.820  1.00  0.77           H  
ATOM    167  HD2 TYR A  10       7.057  13.466   5.278  1.00  0.77           H  
ATOM    168  HE1 TYR A  10       3.502  11.473   2.490  1.00  0.77           H  
ATOM    169  HE2 TYR A  10       6.764  14.221   2.946  1.00  0.77           H  
ATOM    170  HH  TYR A  10       5.591  13.993   1.073  1.00  0.77           H  
ATOM    171  N   ASN A  11       6.943   9.875   8.978  1.00  0.72           N  
ATOM    172  CA  ASN A  11       7.139   9.697  10.400  1.00  0.72           C  
ATOM    173  C   ASN A  11       8.627   9.723  10.704  1.00  0.72           C  
ATOM    174  O   ASN A  11       9.063  10.384  11.653  1.00  0.72           O  
ATOM    175  CB  ASN A  11       6.530   8.381  10.845  1.00  0.72           C  
ATOM    176  CG  ASN A  11       5.019   8.408  10.855  1.00  0.72           C  
ATOM    177  OD1 ASN A  11       4.388   9.474  10.886  1.00  0.72           O  
ATOM    178  ND2 ASN A  11       4.424   7.242  10.823  1.00  0.72           N  
ATOM    179  H   ASN A  11       6.484   9.142   8.437  1.00  0.72           H  
ATOM    180  HA  ASN A  11       6.669  10.523  10.932  1.00  0.72           H  
ATOM    181 1HB  ASN A  11       6.858   7.591  10.169  1.00  0.72           H  
ATOM    182 2HB  ASN A  11       6.889   8.131  11.841  1.00  0.72           H  
ATOM    183 1HD2 ASN A  11       3.427   7.191  10.823  1.00  0.72           H  
ATOM    184 2HD2 ASN A  11       4.969   6.406  10.793  1.00  0.72           H  
ATOM    185  N   ALA A  12       9.412   9.032   9.872  1.00  0.67           N  
ATOM    186  CA  ALA A  12      10.848   9.001  10.042  1.00  0.67           C  
ATOM    187  C   ALA A  12      11.482  10.362   9.827  1.00  0.67           C  
ATOM    188  O   ALA A  12      12.383  10.765  10.567  1.00  0.67           O  
ATOM    189  CB  ALA A  12      11.462   7.997   9.089  1.00  0.67           C  
ATOM    190  H   ALA A  12       8.996   8.494   9.109  1.00  0.67           H  
ATOM    191  HA  ALA A  12      11.037   8.711  11.068  1.00  0.67           H  
ATOM    192 1HB  ALA A  12      12.529   7.944   9.240  1.00  0.67           H  
ATOM    193 2HB  ALA A  12      11.024   7.018   9.256  1.00  0.67           H  
ATOM    194 3HB  ALA A  12      11.253   8.305   8.067  1.00  0.67           H  
ATOM    195  N   TYR A  13      10.998  11.114   8.839  1.00  0.64           N  
ATOM    196  CA  TYR A  13      11.607  12.404   8.595  1.00  0.64           C  
ATOM    197  C   TYR A  13      11.423  13.263   9.837  1.00  0.64           C  
ATOM    198  O   TYR A  13      12.368  13.895  10.319  1.00  0.64           O  
ATOM    199  CB  TYR A  13      10.923  13.113   7.416  1.00  0.64           C  
ATOM    200  CG  TYR A  13      11.108  12.515   6.024  1.00  0.64           C  
ATOM    201  CD1 TYR A  13      10.097  12.689   5.097  1.00  0.64           C  
ATOM    202  CD2 TYR A  13      12.232  11.822   5.668  1.00  0.64           C  
ATOM    203  CE1 TYR A  13      10.197  12.168   3.838  1.00  0.64           C  
ATOM    204  CE2 TYR A  13      12.342  11.306   4.391  1.00  0.64           C  
ATOM    205  CZ  TYR A  13      11.331  11.473   3.488  1.00  0.64           C  
ATOM    206  OH  TYR A  13      11.446  10.953   2.232  1.00  0.64           O  
ATOM    207  H   TYR A  13      10.253  10.769   8.237  1.00  0.64           H  
ATOM    208  HA  TYR A  13      12.669  12.271   8.408  1.00  0.64           H  
ATOM    209 1HB  TYR A  13       9.851  13.153   7.613  1.00  0.64           H  
ATOM    210 2HB  TYR A  13      11.274  14.142   7.381  1.00  0.64           H  
ATOM    211  HD1 TYR A  13       9.216  13.241   5.381  1.00  0.64           H  
ATOM    212  HD2 TYR A  13      13.027  11.689   6.381  1.00  0.64           H  
ATOM    213  HE1 TYR A  13       9.388  12.308   3.121  1.00  0.64           H  
ATOM    214  HE2 TYR A  13      13.225  10.771   4.094  1.00  0.64           H  
ATOM    215  HH  TYR A  13      12.321  10.562   2.134  1.00  0.64           H  
ATOM    216  N   TYR A  14      10.211  13.220  10.402  1.00  0.61           N  
ATOM    217  CA  TYR A  14       9.888  13.986  11.594  1.00  0.61           C  
ATOM    218  C   TYR A  14      10.776  13.596  12.760  1.00  0.61           C  
ATOM    219  O   TYR A  14      11.405  14.464  13.382  1.00  0.61           O  
ATOM    220  CB  TYR A  14       8.408  13.816  11.961  1.00  0.61           C  
ATOM    221  CG  TYR A  14       8.003  14.509  13.252  1.00  0.61           C  
ATOM    222  CD1 TYR A  14       7.769  15.876  13.269  1.00  0.61           C  
ATOM    223  CD2 TYR A  14       7.859  13.767  14.415  1.00  0.61           C  
ATOM    224  CE1 TYR A  14       7.392  16.498  14.446  1.00  0.61           C  
ATOM    225  CE2 TYR A  14       7.481  14.386  15.589  1.00  0.61           C  
ATOM    226  CZ  TYR A  14       7.247  15.747  15.607  1.00  0.61           C  
ATOM    227  OH  TYR A  14       6.868  16.363  16.779  1.00  0.61           O  
ATOM    228  H   TYR A  14       9.475  12.659   9.967  1.00  0.61           H  
ATOM    229  HA  TYR A  14      10.068  15.038  11.381  1.00  0.61           H  
ATOM    230 1HB  TYR A  14       7.789  14.203  11.152  1.00  0.61           H  
ATOM    231 2HB  TYR A  14       8.180  12.757  12.059  1.00  0.61           H  
ATOM    232  HD1 TYR A  14       7.880  16.459  12.355  1.00  0.61           H  
ATOM    233  HD2 TYR A  14       8.045  12.692  14.399  1.00  0.61           H  
ATOM    234  HE1 TYR A  14       7.207  17.572  14.461  1.00  0.61           H  
ATOM    235  HE2 TYR A  14       7.368  13.801  16.501  1.00  0.61           H  
ATOM    236  HH  TYR A  14       6.819  17.313  16.640  1.00  0.61           H  
ATOM    237  N   GLU A  15      10.853  12.295  13.050  1.00  0.58           N  
ATOM    238  CA  GLU A  15      11.638  11.860  14.189  1.00  0.58           C  
ATOM    239  C   GLU A  15      13.083  12.334  14.075  1.00  0.58           C  
ATOM    240  O   GLU A  15      13.642  12.814  15.054  1.00  0.58           O  
ATOM    241  CB  GLU A  15      11.558  10.339  14.379  1.00  0.58           C  
ATOM    242  CG  GLU A  15      12.339   9.843  15.621  1.00  0.58           C  
ATOM    243  CD  GLU A  15      12.166   8.368  15.939  1.00  0.58           C  
ATOM    244  OE1 GLU A  15      11.469   7.694  15.227  1.00  0.58           O  
ATOM    245  OE2 GLU A  15      12.723   7.932  16.922  1.00  0.58           O  
ATOM    246  H   GLU A  15      10.332  11.614  12.493  1.00  0.58           H  
ATOM    247  HA  GLU A  15      11.211  12.320  15.081  1.00  0.58           H  
ATOM    248 1HB  GLU A  15      10.514  10.041  14.486  1.00  0.58           H  
ATOM    249 2HB  GLU A  15      11.942   9.850  13.491  1.00  0.58           H  
ATOM    250 1HG  GLU A  15      13.401  10.037  15.453  1.00  0.58           H  
ATOM    251 2HG  GLU A  15      12.029  10.431  16.483  1.00  0.58           H  
ATOM    252  N   ILE A  16      13.671  12.271  12.876  1.00  0.57           N  
ATOM    253  CA  ILE A  16      15.041  12.747  12.683  1.00  0.57           C  
ATOM    254  C   ILE A  16      15.182  14.242  12.916  1.00  0.57           C  
ATOM    255  O   ILE A  16      16.110  14.691  13.599  1.00  0.57           O  
ATOM    256  CB  ILE A  16      15.544  12.437  11.280  1.00  0.57           C  
ATOM    257  CG1 ILE A  16      15.708  10.988  11.138  1.00  0.57           C  
ATOM    258  CG2 ILE A  16      16.888  13.179  11.001  1.00  0.57           C  
ATOM    259  CD1 ILE A  16      15.895  10.602   9.765  1.00  0.57           C  
ATOM    260  H   ILE A  16      13.163  11.866  12.085  1.00  0.57           H  
ATOM    261  HA  ILE A  16      15.678  12.230  13.394  1.00  0.57           H  
ATOM    262  HB  ILE A  16      14.791  12.754  10.553  1.00  0.57           H  
ATOM    263 1HG1 ILE A  16      16.572  10.665  11.715  1.00  0.57           H  
ATOM    264 2HG1 ILE A  16      14.829  10.504  11.525  1.00  0.57           H  
ATOM    265 1HG2 ILE A  16      17.231  12.954   9.989  1.00  0.57           H  
ATOM    266 2HG2 ILE A  16      16.734  14.255  11.094  1.00  0.57           H  
ATOM    267 3HG2 ILE A  16      17.643  12.856  11.719  1.00  0.57           H  
ATOM    268 1HD1 ILE A  16      16.015   9.521   9.699  1.00  0.57           H  
ATOM    269 2HD1 ILE A  16      15.019  10.923   9.218  1.00  0.57           H  
ATOM    270 3HD1 ILE A  16      16.760  11.096   9.373  1.00  0.57           H  
ATOM    271  N   TRP A  17      14.249  15.029  12.377  1.00  0.56           N  
ATOM    272  CA  TRP A  17      14.336  16.475  12.528  1.00  0.56           C  
ATOM    273  C   TRP A  17      14.236  16.898  13.997  1.00  0.56           C  
ATOM    274  O   TRP A  17      14.767  17.946  14.384  1.00  0.56           O  
ATOM    275  CB  TRP A  17      13.269  17.205  11.698  1.00  0.56           C  
ATOM    276  CG  TRP A  17      13.508  17.153  10.181  1.00  0.56           C  
ATOM    277  CD1 TRP A  17      12.707  16.587   9.236  1.00  0.56           C  
ATOM    278  CD2 TRP A  17      14.660  17.663   9.464  1.00  0.56           C  
ATOM    279  NE1 TRP A  17      13.268  16.726   7.988  1.00  0.56           N  
ATOM    280  CE2 TRP A  17      14.462  17.377   8.111  1.00  0.56           C  
ATOM    281  CE3 TRP A  17      15.819  18.323   9.853  1.00  0.56           C  
ATOM    282  CZ2 TRP A  17      15.388  17.738   7.143  1.00  0.56           C  
ATOM    283  CZ3 TRP A  17      16.755  18.675   8.886  1.00  0.56           C  
ATOM    284  CH2 TRP A  17      16.544  18.388   7.565  1.00  0.56           C  
ATOM    285  H   TRP A  17      13.489  14.619  11.828  1.00  0.56           H  
ATOM    286  HA  TRP A  17      15.307  16.789  12.153  1.00  0.56           H  
ATOM    287 1HB  TRP A  17      12.294  16.750  11.901  1.00  0.56           H  
ATOM    288 2HB  TRP A  17      13.216  18.246  12.007  1.00  0.56           H  
ATOM    289  HD1 TRP A  17      11.756  16.104   9.439  1.00  0.56           H  
ATOM    290  HE1 TRP A  17      12.868  16.396   7.124  1.00  0.56           H  
ATOM    291  HE3 TRP A  17      15.983  18.558  10.897  1.00  0.56           H  
ATOM    292  HZ2 TRP A  17      15.236  17.517   6.085  1.00  0.56           H  
ATOM    293  HZ3 TRP A  17      17.662  19.188   9.205  1.00  0.56           H  
ATOM    294  HH2 TRP A  17      17.297  18.678   6.832  1.00  0.56           H  
ATOM    295  N   GLN A  18      13.600  16.060  14.820  1.00  0.55           N  
ATOM    296  CA  GLN A  18      13.426  16.319  16.244  1.00  0.55           C  
ATOM    297  C   GLN A  18      14.592  15.838  17.129  1.00  0.55           C  
ATOM    298  O   GLN A  18      14.501  15.946  18.351  1.00  0.55           O  
ATOM    299  CB  GLN A  18      12.126  15.679  16.745  1.00  0.55           C  
ATOM    300  CG  GLN A  18      10.840  16.244  16.125  1.00  0.55           C  
ATOM    301  CD  GLN A  18      10.581  17.696  16.484  1.00  0.55           C  
ATOM    302  OE1 GLN A  18      10.584  18.054  17.666  1.00  0.55           O  
ATOM    303  NE2 GLN A  18      10.352  18.546  15.484  1.00  0.55           N  
ATOM    304  H   GLN A  18      13.161  15.227  14.421  1.00  0.55           H  
ATOM    305  HA  GLN A  18      13.340  17.396  16.375  1.00  0.55           H  
ATOM    306 1HB  GLN A  18      12.153  14.609  16.519  1.00  0.55           H  
ATOM    307 2HB  GLN A  18      12.060  15.784  17.825  1.00  0.55           H  
ATOM    308 1HG  GLN A  18      10.907  16.178  15.046  1.00  0.55           H  
ATOM    309 2HG  GLN A  18      10.008  15.649  16.480  1.00  0.55           H  
ATOM    310 1HE2 GLN A  18      10.178  19.513  15.681  1.00  0.55           H  
ATOM    311 2HE2 GLN A  18      10.362  18.227  14.539  1.00  0.55           H  
ATOM    312  N   LEU A  19      15.682  15.322  16.539  1.00  0.54           N  
ATOM    313  CA  LEU A  19      16.835  14.873  17.337  1.00  0.54           C  
ATOM    314  C   LEU A  19      17.880  16.010  17.530  1.00  0.54           C  
ATOM    315  O   LEU A  19      18.715  16.243  16.648  1.00  0.54           O  
ATOM    316  CB  LEU A  19      17.491  13.678  16.656  1.00  0.54           C  
ATOM    317  CG  LEU A  19      16.657  12.422  16.535  1.00  0.54           C  
ATOM    318  CD1 LEU A  19      17.423  11.369  15.756  1.00  0.54           C  
ATOM    319  CD2 LEU A  19      16.319  11.918  17.918  1.00  0.54           C  
ATOM    320  H   LEU A  19      15.712  15.225  15.523  1.00  0.54           H  
ATOM    321  HA  LEU A  19      16.447  14.521  18.280  1.00  0.54           H  
ATOM    322 1HB  LEU A  19      17.746  13.979  15.646  1.00  0.54           H  
ATOM    323 2HB  LEU A  19      18.388  13.430  17.159  1.00  0.54           H  
ATOM    324  HG  LEU A  19      15.761  12.645  16.005  1.00  0.54           H  
ATOM    325 1HD1 LEU A  19      16.815  10.467  15.663  1.00  0.54           H  
ATOM    326 2HD1 LEU A  19      17.644  11.758  14.770  1.00  0.54           H  
ATOM    327 3HD1 LEU A  19      18.347  11.131  16.272  1.00  0.54           H  
ATOM    328 1HD2 LEU A  19      15.709  11.017  17.832  1.00  0.54           H  
ATOM    329 2HD2 LEU A  19      17.238  11.687  18.456  1.00  0.54           H  
ATOM    330 3HD2 LEU A  19      15.763  12.687  18.456  1.00  0.54           H  
ATOM    331  N   PRO A  20      17.934  16.644  18.729  1.00  0.54           N  
ATOM    332  CA  PRO A  20      18.648  17.884  19.040  1.00  0.54           C  
ATOM    333  C   PRO A  20      20.165  17.877  18.982  1.00  0.54           C  
ATOM    334  O   PRO A  20      20.768  18.947  18.901  1.00  0.54           O  
ATOM    335  CB  PRO A  20      18.238  18.147  20.493  1.00  0.54           C  
ATOM    336  CG  PRO A  20      17.917  16.791  21.058  1.00  0.54           C  
ATOM    337  CD  PRO A  20      17.314  16.020  19.921  1.00  0.54           C  
ATOM    338  HA  PRO A  20      18.255  18.679  18.392  1.00  0.54           H  
ATOM    339 1HB  PRO A  20      19.068  18.638  21.027  1.00  0.54           H  
ATOM    340 2HB  PRO A  20      17.383  18.837  20.523  1.00  0.54           H  
ATOM    341 1HG  PRO A  20      18.838  16.323  21.443  1.00  0.54           H  
ATOM    342 2HG  PRO A  20      17.231  16.889  21.912  1.00  0.54           H  
ATOM    343 1HD  PRO A  20      17.613  14.971  20.023  1.00  0.54           H  
ATOM    344 2HD  PRO A  20      16.235  16.156  19.933  1.00  0.54           H  
ATOM    345  N   ASN A  21      20.800  16.710  19.054  1.00  0.53           N  
ATOM    346  CA  ASN A  21      22.254  16.701  19.064  1.00  0.53           C  
ATOM    347  C   ASN A  21      22.834  16.331  17.701  1.00  0.53           C  
ATOM    348  O   ASN A  21      24.048  16.181  17.564  1.00  0.53           O  
ATOM    349  CB  ASN A  21      22.774  15.775  20.148  1.00  0.53           C  
ATOM    350  CG  ASN A  21      22.411  16.232  21.545  1.00  0.53           C  
ATOM    351  OD1 ASN A  21      22.435  17.428  21.867  1.00  0.53           O  
ATOM    352  ND2 ASN A  21      22.076  15.288  22.393  1.00  0.53           N  
ATOM    353  H   ASN A  21      20.316  15.821  19.086  1.00  0.53           H  
ATOM    354  HA  ASN A  21      22.605  17.708  19.291  1.00  0.53           H  
ATOM    355 1HB  ASN A  21      22.387  14.773  19.997  1.00  0.53           H  
ATOM    356 2HB  ASN A  21      23.862  15.707  20.077  1.00  0.53           H  
ATOM    357 1HD2 ASN A  21      21.823  15.523  23.331  1.00  0.53           H  
ATOM    358 2HD2 ASN A  21      22.094  14.322  22.109  1.00  0.53           H  
ATOM    359  N   LEU A  22      21.985  16.203  16.681  1.00  0.53           N  
ATOM    360  CA  LEU A  22      22.523  15.907  15.357  1.00  0.53           C  
ATOM    361  C   LEU A  22      22.853  17.193  14.625  1.00  0.53           C  
ATOM    362  O   LEU A  22      22.179  18.212  14.803  1.00  0.53           O  
ATOM    363  CB  LEU A  22      21.565  15.082  14.500  1.00  0.53           C  
ATOM    364  CG  LEU A  22      21.202  13.667  14.966  1.00  0.53           C  
ATOM    365  CD1 LEU A  22      20.207  13.060  13.971  1.00  0.53           C  
ATOM    366  CD2 LEU A  22      22.460  12.816  15.039  1.00  0.53           C  
ATOM    367  H   LEU A  22      20.976  16.317  16.811  1.00  0.53           H  
ATOM    368  HA  LEU A  22      23.444  15.338  15.470  1.00  0.53           H  
ATOM    369 1HB  LEU A  22      20.635  15.620  14.438  1.00  0.53           H  
ATOM    370 2HB  LEU A  22      21.984  15.008  13.494  1.00  0.53           H  
ATOM    371  HG  LEU A  22      20.725  13.710  15.944  1.00  0.53           H  
ATOM    372 1HD1 LEU A  22      19.952  12.059  14.301  1.00  0.53           H  
ATOM    373 2HD1 LEU A  22      19.309  13.675  13.926  1.00  0.53           H  
ATOM    374 3HD1 LEU A  22      20.662  13.014  12.982  1.00  0.53           H  
ATOM    375 1HD2 LEU A  22      22.197  11.807  15.355  1.00  0.53           H  
ATOM    376 2HD2 LEU A  22      22.924  12.780  14.057  1.00  0.53           H  
ATOM    377 3HD2 LEU A  22      23.160  13.252  15.751  1.00  0.53           H  
ATOM    378  N   THR A  23      23.884  17.157  13.790  1.00  0.53           N  
ATOM    379  CA  THR A  23      24.212  18.349  13.018  1.00  0.53           C  
ATOM    380  C   THR A  23      23.302  18.431  11.812  1.00  0.53           C  
ATOM    381  O   THR A  23      22.675  17.436  11.447  1.00  0.53           O  
ATOM    382  CB  THR A  23      25.680  18.341  12.557  1.00  0.53           C  
ATOM    383  OG1 THR A  23      25.916  17.261  11.621  1.00  0.53           O  
ATOM    384  CG2 THR A  23      26.576  18.130  13.760  1.00  0.53           C  
ATOM    385  H   THR A  23      24.428  16.294  13.700  1.00  0.53           H  
ATOM    386  HA  THR A  23      24.045  19.230  13.639  1.00  0.53           H  
ATOM    387  HB  THR A  23      25.926  19.288  12.083  1.00  0.53           H  
ATOM    388  HG1 THR A  23      26.871  17.119  11.551  1.00  0.53           H  
ATOM    389 1HG2 THR A  23      27.618  18.122  13.443  1.00  0.53           H  
ATOM    390 2HG2 THR A  23      26.418  18.936  14.476  1.00  0.53           H  
ATOM    391 3HG2 THR A  23      26.333  17.175  14.231  1.00  0.53           H  
ATOM    392  N   LYS A  24      23.265  19.584  11.142  1.00  0.53           N  
ATOM    393  CA  LYS A  24      22.417  19.694   9.959  1.00  0.53           C  
ATOM    394  C   LYS A  24      22.857  18.712   8.884  1.00  0.53           C  
ATOM    395  O   LYS A  24      22.023  18.110   8.204  1.00  0.53           O  
ATOM    396  CB  LYS A  24      22.437  21.120   9.418  1.00  0.53           C  
ATOM    397  CG  LYS A  24      21.712  22.133  10.299  1.00  0.53           C  
ATOM    398  CD  LYS A  24      21.785  23.538   9.710  1.00  0.53           C  
ATOM    399  CE  LYS A  24      21.064  24.551  10.592  1.00  0.53           C  
ATOM    400  NZ  LYS A  24      21.163  25.932  10.045  1.00  0.53           N  
ATOM    401  H   LYS A  24      23.796  20.378  11.468  1.00  0.53           H  
ATOM    402  HA  LYS A  24      21.394  19.443  10.243  1.00  0.53           H  
ATOM    403 1HB  LYS A  24      23.468  21.451   9.300  1.00  0.53           H  
ATOM    404 2HB  LYS A  24      21.974  21.140   8.432  1.00  0.53           H  
ATOM    405 1HG  LYS A  24      20.666  21.842  10.397  1.00  0.53           H  
ATOM    406 2HG  LYS A  24      22.163  22.139  11.291  1.00  0.53           H  
ATOM    407 1HD  LYS A  24      22.830  23.837   9.607  1.00  0.53           H  
ATOM    408 2HD  LYS A  24      21.327  23.542   8.720  1.00  0.53           H  
ATOM    409 1HE  LYS A  24      20.014  24.274  10.666  1.00  0.53           H  
ATOM    410 2HE  LYS A  24      21.506  24.534  11.588  1.00  0.53           H  
ATOM    411 1HZ  LYS A  24      20.674  26.573  10.655  1.00  0.53           H  
ATOM    412 2HZ  LYS A  24      22.134  26.202   9.982  1.00  0.53           H  
ATOM    413 3HZ  LYS A  24      20.746  25.961   9.125  1.00  0.53           H  
ATOM    414  N   TYR A  25      24.172  18.530   8.751  1.00  0.53           N  
ATOM    415  CA  TYR A  25      24.717  17.575   7.802  1.00  0.53           C  
ATOM    416  C   TYR A  25      24.224  16.177   8.104  1.00  0.53           C  
ATOM    417  O   TYR A  25      23.759  15.468   7.210  1.00  0.53           O  
ATOM    418  CB  TYR A  25      26.238  17.565   7.796  1.00  0.53           C  
ATOM    419  CG  TYR A  25      26.775  16.452   6.916  1.00  0.53           C  
ATOM    420  CD1 TYR A  25      26.816  16.605   5.539  1.00  0.53           C  
ATOM    421  CD2 TYR A  25      27.204  15.261   7.495  1.00  0.53           C  
ATOM    422  CE1 TYR A  25      27.287  15.575   4.744  1.00  0.53           C  
ATOM    423  CE2 TYR A  25      27.673  14.234   6.703  1.00  0.53           C  
ATOM    424  CZ  TYR A  25      27.717  14.388   5.331  1.00  0.53           C  
ATOM    425  OH  TYR A  25      28.188  13.364   4.538  1.00  0.53           O  
ATOM    426  H   TYR A  25      24.798  19.057   9.340  1.00  0.53           H  
ATOM    427  HA  TYR A  25      24.367  17.841   6.805  1.00  0.53           H  
ATOM    428 1HB  TYR A  25      26.619  18.518   7.429  1.00  0.53           H  
ATOM    429 2HB  TYR A  25      26.612  17.419   8.810  1.00  0.53           H  
ATOM    430  HD1 TYR A  25      26.475  17.535   5.084  1.00  0.53           H  
ATOM    431  HD2 TYR A  25      27.167  15.139   8.577  1.00  0.53           H  
ATOM    432  HE1 TYR A  25      27.321  15.695   3.661  1.00  0.53           H  
ATOM    433  HE2 TYR A  25      28.007  13.304   7.159  1.00  0.53           H  
ATOM    434  HH  TYR A  25      28.129  13.622   3.615  1.00  0.53           H  
ATOM    435  N   GLN A  26      24.348  15.765   9.368  1.00  0.53           N  
ATOM    436  CA  GLN A  26      23.952  14.415   9.732  1.00  0.53           C  
ATOM    437  C   GLN A  26      22.468  14.217   9.484  1.00  0.53           C  
ATOM    438  O   GLN A  26      22.053  13.183   8.957  1.00  0.53           O  
ATOM    439  CB  GLN A  26      24.297  14.170  11.196  1.00  0.53           C  
ATOM    440  CG  GLN A  26      25.786  14.093  11.438  1.00  0.53           C  
ATOM    441  CD  GLN A  26      26.170  14.103  12.907  1.00  0.53           C  
ATOM    442  OE1 GLN A  26      25.454  14.622  13.796  1.00  0.53           O  
ATOM    443  NE2 GLN A  26      27.349  13.549  13.179  1.00  0.53           N  
ATOM    444  H   GLN A  26      24.731  16.388  10.084  1.00  0.53           H  
ATOM    445  HA  GLN A  26      24.503  13.711   9.108  1.00  0.53           H  
ATOM    446 1HB  GLN A  26      23.892  14.982  11.799  1.00  0.53           H  
ATOM    447 2HB  GLN A  26      23.837  13.243  11.534  1.00  0.53           H  
ATOM    448 1HG  GLN A  26      26.144  13.157  11.011  1.00  0.53           H  
ATOM    449 2HG  GLN A  26      26.269  14.922  10.940  1.00  0.53           H  
ATOM    450 1HE2 GLN A  26      27.700  13.526  14.135  1.00  0.53           H  
ATOM    451 2HE2 GLN A  26      27.901  13.155  12.445  1.00  0.53           H  
ATOM    452  N   LYS A  27      21.655  15.227   9.788  1.00  0.54           N  
ATOM    453  CA  LYS A  27      20.238  15.061   9.552  1.00  0.54           C  
ATOM    454  C   LYS A  27      20.001  14.899   8.062  1.00  0.54           C  
ATOM    455  O   LYS A  27      19.279  13.995   7.643  1.00  0.54           O  
ATOM    456  CB  LYS A  27      19.460  16.258  10.087  1.00  0.54           C  
ATOM    457  CG  LYS A  27      19.435  16.343  11.619  1.00  0.54           C  
ATOM    458  CD  LYS A  27      18.678  17.561  12.098  1.00  0.54           C  
ATOM    459  CE  LYS A  27      18.753  17.722  13.609  1.00  0.54           C  
ATOM    460  NZ  LYS A  27      18.050  18.953  14.082  1.00  0.54           N  
ATOM    461  H   LYS A  27      22.018  16.081  10.215  1.00  0.54           H  
ATOM    462  HA  LYS A  27      19.895  14.158  10.057  1.00  0.54           H  
ATOM    463 1HB  LYS A  27      19.905  17.179   9.704  1.00  0.54           H  
ATOM    464 2HB  LYS A  27      18.431  16.213   9.731  1.00  0.54           H  
ATOM    465 1HG  LYS A  27      18.960  15.452  12.031  1.00  0.54           H  
ATOM    466 2HG  LYS A  27      20.452  16.394  11.992  1.00  0.54           H  
ATOM    467 1HD  LYS A  27      19.059  18.458  11.609  1.00  0.54           H  
ATOM    468 2HD  LYS A  27      17.647  17.429  11.842  1.00  0.54           H  
ATOM    469 1HE  LYS A  27      18.302  16.849  14.087  1.00  0.54           H  
ATOM    470 2HE  LYS A  27      19.795  17.787  13.901  1.00  0.54           H  
ATOM    471 1HZ  LYS A  27      18.136  19.020  15.087  1.00  0.54           H  
ATOM    472 2HZ  LYS A  27      18.466  19.765  13.657  1.00  0.54           H  
ATOM    473 3HZ  LYS A  27      17.063  18.897  13.832  1.00  0.54           H  
ATOM    474  N   ALA A  28      20.672  15.717   7.245  1.00  0.55           N  
ATOM    475  CA  ALA A  28      20.506  15.640   5.803  1.00  0.55           C  
ATOM    476  C   ALA A  28      20.905  14.273   5.273  1.00  0.55           C  
ATOM    477  O   ALA A  28      20.239  13.717   4.395  1.00  0.55           O  
ATOM    478  CB  ALA A  28      21.344  16.710   5.122  1.00  0.55           C  
ATOM    479  H   ALA A  28      21.282  16.439   7.631  1.00  0.55           H  
ATOM    480  HA  ALA A  28      19.453  15.803   5.575  1.00  0.55           H  
ATOM    481 1HB  ALA A  28      21.197  16.662   4.046  1.00  0.55           H  
ATOM    482 2HB  ALA A  28      21.046  17.691   5.491  1.00  0.55           H  
ATOM    483 3HB  ALA A  28      22.394  16.545   5.351  1.00  0.55           H  
ATOM    484  N   ALA A  29      21.981  13.708   5.823  1.00  0.56           N  
ATOM    485  CA  ALA A  29      22.448  12.403   5.390  1.00  0.56           C  
ATOM    486  C   ALA A  29      21.391  11.332   5.640  1.00  0.56           C  
ATOM    487  O   ALA A  29      21.151  10.473   4.783  1.00  0.56           O  
ATOM    488  CB  ALA A  29      23.739  12.048   6.112  1.00  0.56           C  
ATOM    489  H   ALA A  29      22.505  14.217   6.535  1.00  0.56           H  
ATOM    490  HA  ALA A  29      22.637  12.450   4.319  1.00  0.56           H  
ATOM    491 1HB  ALA A  29      24.098  11.084   5.765  1.00  0.56           H  
ATOM    492 2HB  ALA A  29      24.490  12.816   5.910  1.00  0.56           H  
ATOM    493 3HB  ALA A  29      23.549  12.003   7.183  1.00  0.56           H  
ATOM    494  N   PHE A  30      20.707  11.413   6.785  1.00  0.57           N  
ATOM    495  CA  PHE A  30      19.700  10.408   7.092  1.00  0.57           C  
ATOM    496  C   PHE A  30      18.432  10.626   6.279  1.00  0.57           C  
ATOM    497  O   PHE A  30      17.822   9.662   5.811  1.00  0.57           O  
ATOM    498  CB  PHE A  30      19.342  10.418   8.560  1.00  0.57           C  
ATOM    499  CG  PHE A  30      20.392   9.915   9.495  1.00  0.57           C  
ATOM    500  CD1 PHE A  30      20.981  10.785  10.386  1.00  0.57           C  
ATOM    501  CD2 PHE A  30      20.790   8.579   9.497  1.00  0.57           C  
ATOM    502  CE1 PHE A  30      21.949  10.368  11.250  1.00  0.57           C  
ATOM    503  CE2 PHE A  30      21.770   8.145  10.374  1.00  0.57           C  
ATOM    504  CZ  PHE A  30      22.357   9.046  11.249  1.00  0.57           C  
ATOM    505  H   PHE A  30      20.935  12.148   7.462  1.00  0.57           H  
ATOM    506  HA  PHE A  30      20.105   9.428   6.841  1.00  0.57           H  
ATOM    507 1HB  PHE A  30      19.087  11.439   8.856  1.00  0.57           H  
ATOM    508 2HB  PHE A  30      18.469   9.800   8.700  1.00  0.57           H  
ATOM    509  HD1 PHE A  30      20.660  11.825  10.391  1.00  0.57           H  
ATOM    510  HD2 PHE A  30      20.324   7.877   8.804  1.00  0.57           H  
ATOM    511  HE1 PHE A  30      22.387  11.084  11.933  1.00  0.57           H  
ATOM    512  HE2 PHE A  30      22.080   7.101  10.379  1.00  0.57           H  
ATOM    513  HZ  PHE A  30      23.128   8.708  11.942  1.00  0.57           H  
ATOM    514  N   ILE A  31      18.059  11.888   6.058  1.00  0.59           N  
ATOM    515  CA  ILE A  31      16.862  12.172   5.280  1.00  0.59           C  
ATOM    516  C   ILE A  31      17.091  11.663   3.864  1.00  0.59           C  
ATOM    517  O   ILE A  31      16.212  11.042   3.267  1.00  0.59           O  
ATOM    518  CB  ILE A  31      16.524  13.669   5.277  1.00  0.59           C  
ATOM    519  CG1 ILE A  31      16.175  14.156   6.710  1.00  0.59           C  
ATOM    520  CG2 ILE A  31      15.358  13.923   4.324  1.00  0.59           C  
ATOM    521  CD1 ILE A  31      14.975  13.540   7.319  1.00  0.59           C  
ATOM    522  H   ILE A  31      18.598  12.656   6.464  1.00  0.59           H  
ATOM    523  HA  ILE A  31      16.023  11.633   5.709  1.00  0.59           H  
ATOM    524  HB  ILE A  31      17.397  14.232   4.944  1.00  0.59           H  
ATOM    525 1HG1 ILE A  31      16.987  13.931   7.358  1.00  0.59           H  
ATOM    526 2HG1 ILE A  31      16.045  15.207   6.683  1.00  0.59           H  
ATOM    527 1HG2 ILE A  31      15.127  14.985   4.306  1.00  0.59           H  
ATOM    528 2HG2 ILE A  31      15.639  13.594   3.326  1.00  0.59           H  
ATOM    529 3HG2 ILE A  31      14.489  13.371   4.655  1.00  0.59           H  
ATOM    530 1HD1 ILE A  31      14.823  13.946   8.325  1.00  0.59           H  
ATOM    531 2HD1 ILE A  31      14.111  13.770   6.708  1.00  0.59           H  
ATOM    532 3HD1 ILE A  31      15.115  12.473   7.378  1.00  0.59           H  
ATOM    533  N   GLY A  32      18.300  11.891   3.346  1.00  0.62           N  
ATOM    534  CA  GLY A  32      18.688  11.416   2.032  1.00  0.62           C  
ATOM    535  C   GLY A  32      18.504   9.906   1.949  1.00  0.62           C  
ATOM    536  O   GLY A  32      17.848   9.405   1.035  1.00  0.62           O  
ATOM    537  H   GLY A  32      18.981  12.431   3.878  1.00  0.62           H  
ATOM    538 1HA  GLY A  32      18.088  11.911   1.268  1.00  0.62           H  
ATOM    539 2HA  GLY A  32      19.732  11.673   1.852  1.00  0.62           H  
ATOM    540  N   LYS A  33      19.072   9.170   2.907  1.00  0.66           N  
ATOM    541  CA  LYS A  33      18.949   7.718   2.882  1.00  0.66           C  
ATOM    542  C   LYS A  33      17.483   7.269   2.959  1.00  0.66           C  
ATOM    543  O   LYS A  33      17.082   6.335   2.257  1.00  0.66           O  
ATOM    544  CB  LYS A  33      19.772   7.116   4.012  1.00  0.66           C  
ATOM    545  CG  LYS A  33      21.273   7.226   3.803  1.00  0.66           C  
ATOM    546  CD  LYS A  33      22.056   6.657   4.975  1.00  0.66           C  
ATOM    547  CE  LYS A  33      23.553   6.807   4.749  1.00  0.66           C  
ATOM    548  NZ  LYS A  33      24.348   6.282   5.893  1.00  0.66           N  
ATOM    549  H   LYS A  33      19.619   9.624   3.644  1.00  0.66           H  
ATOM    550  HA  LYS A  33      19.357   7.362   1.936  1.00  0.66           H  
ATOM    551 1HB  LYS A  33      19.519   7.619   4.948  1.00  0.66           H  
ATOM    552 2HB  LYS A  33      19.525   6.066   4.120  1.00  0.66           H  
ATOM    553 1HG  LYS A  33      21.548   6.687   2.897  1.00  0.66           H  
ATOM    554 2HG  LYS A  33      21.541   8.270   3.673  1.00  0.66           H  
ATOM    555 1HD  LYS A  33      21.775   7.188   5.888  1.00  0.66           H  
ATOM    556 2HD  LYS A  33      21.820   5.602   5.096  1.00  0.66           H  
ATOM    557 1HE  LYS A  33      23.831   6.265   3.847  1.00  0.66           H  
ATOM    558 2HE  LYS A  33      23.786   7.865   4.612  1.00  0.66           H  
ATOM    559 1HZ  LYS A  33      25.333   6.400   5.702  1.00  0.66           H  
ATOM    560 2HZ  LYS A  33      24.105   6.789   6.731  1.00  0.66           H  
ATOM    561 3HZ  LYS A  33      24.147   5.301   6.021  1.00  0.66           H  
ATOM    562  N   LEU A  34      16.658   7.963   3.750  1.00  0.71           N  
ATOM    563  CA  LEU A  34      15.237   7.624   3.818  1.00  0.71           C  
ATOM    564  C   LEU A  34      14.540   7.819   2.475  1.00  0.71           C  
ATOM    565  O   LEU A  34      13.666   7.037   2.096  1.00  0.71           O  
ATOM    566  CB  LEU A  34      14.533   8.485   4.865  1.00  0.71           C  
ATOM    567  CG  LEU A  34      14.796   8.193   6.303  1.00  0.71           C  
ATOM    568  CD1 LEU A  34      14.216   9.250   7.136  1.00  0.71           C  
ATOM    569  CD2 LEU A  34      14.135   6.952   6.642  1.00  0.71           C  
ATOM    570  H   LEU A  34      17.027   8.719   4.329  1.00  0.71           H  
ATOM    571  HA  LEU A  34      15.148   6.576   4.101  1.00  0.71           H  
ATOM    572 1HB  LEU A  34      14.860   9.499   4.710  1.00  0.71           H  
ATOM    573 2HB  LEU A  34      13.458   8.430   4.700  1.00  0.71           H  
ATOM    574  HG  LEU A  34      15.868   8.121   6.488  1.00  0.71           H  
ATOM    575 1HD1 LEU A  34      14.377   8.997   8.164  1.00  0.71           H  
ATOM    576 2HD1 LEU A  34      14.688  10.186   6.901  1.00  0.71           H  
ATOM    577 3HD1 LEU A  34      13.151   9.316   6.946  1.00  0.71           H  
ATOM    578 1HD2 LEU A  34      14.311   6.730   7.697  1.00  0.71           H  
ATOM    579 2HD2 LEU A  34      13.061   7.046   6.461  1.00  0.71           H  
ATOM    580 3HD2 LEU A  34      14.524   6.170   6.025  1.00  0.71           H  
ATOM    581  N   GLN A  35      14.918   8.883   1.763  1.00  0.78           N  
ATOM    582  CA  GLN A  35      14.355   9.183   0.452  1.00  0.78           C  
ATOM    583  C   GLN A  35      14.784   8.144  -0.586  1.00  0.78           C  
ATOM    584  O   GLN A  35      13.978   7.727  -1.422  1.00  0.78           O  
ATOM    585  CB  GLN A  35      14.793  10.586   0.004  1.00  0.78           C  
ATOM    586  CG  GLN A  35      14.181  11.734   0.811  1.00  0.78           C  
ATOM    587  CD  GLN A  35      14.818  13.078   0.518  1.00  0.78           C  
ATOM    588  OE1 GLN A  35      15.986  13.167   0.127  1.00  0.78           O  
ATOM    589  NE2 GLN A  35      14.054  14.145   0.712  1.00  0.78           N  
ATOM    590  H   GLN A  35      15.620   9.514   2.153  1.00  0.78           H  
ATOM    591  HA  GLN A  35      13.271   9.158   0.529  1.00  0.78           H  
ATOM    592 1HB  GLN A  35      15.874  10.666   0.086  1.00  0.78           H  
ATOM    593 2HB  GLN A  35      14.537  10.728  -1.043  1.00  0.78           H  
ATOM    594 1HG  GLN A  35      13.133  11.813   0.543  1.00  0.78           H  
ATOM    595 2HG  GLN A  35      14.281  11.528   1.868  1.00  0.78           H  
ATOM    596 1HE2 GLN A  35      14.420  15.060   0.539  1.00  0.78           H  
ATOM    597 2HE2 GLN A  35      13.112  14.037   1.029  1.00  0.78           H  
ATOM    598  N   ASP A  36      16.048   7.703  -0.513  1.00  0.85           N  
ATOM    599  CA  ASP A  36      16.575   6.726  -1.466  1.00  0.85           C  
ATOM    600  C   ASP A  36      16.012   5.321  -1.263  1.00  0.85           C  
ATOM    601  O   ASP A  36      15.728   4.618  -2.236  1.00  0.85           O  
ATOM    602  CB  ASP A  36      18.103   6.652  -1.382  1.00  0.85           C  
ATOM    603  CG  ASP A  36      18.817   7.890  -1.940  1.00  0.85           C  
ATOM    604  OD1 ASP A  36      18.179   8.688  -2.590  1.00  0.85           O  
ATOM    605  OD2 ASP A  36      20.006   8.005  -1.735  1.00  0.85           O  
ATOM    606  H   ASP A  36      16.666   8.099   0.196  1.00  0.85           H  
ATOM    607  HA  ASP A  36      16.303   7.055  -2.468  1.00  0.85           H  
ATOM    608 1HB  ASP A  36      18.389   6.536  -0.334  1.00  0.85           H  
ATOM    609 2HB  ASP A  36      18.452   5.769  -1.914  1.00  0.85           H  
ATOM    610  N   ASP A  37      15.851   4.908  -0.009  1.00  0.91           N  
ATOM    611  CA  ASP A  37      15.317   3.586   0.284  1.00  0.91           C  
ATOM    612  C   ASP A  37      14.475   3.561   1.555  1.00  0.91           C  
ATOM    613  O   ASP A  37      14.986   3.211   2.622  1.00  0.91           O  
ATOM    614  CB  ASP A  37      16.401   2.541   0.434  1.00  0.91           C  
ATOM    615  CG  ASP A  37      15.791   1.127   0.648  1.00  0.91           C  
ATOM    616  OD1 ASP A  37      14.558   1.009   0.707  1.00  0.91           O  
ATOM    617  OD2 ASP A  37      16.554   0.188   0.778  1.00  0.91           O  
ATOM    618  H   ASP A  37      16.123   5.523   0.761  1.00  0.91           H  
ATOM    619  HA  ASP A  37      14.739   3.283  -0.574  1.00  0.91           H  
ATOM    620 1HB  ASP A  37      17.030   2.533  -0.461  1.00  0.91           H  
ATOM    621 2HB  ASP A  37      17.035   2.794   1.287  1.00  0.91           H  
ATOM    622  N   PRO A  38      13.160   3.794   1.462  1.00  0.95           N  
ATOM    623  CA  PRO A  38      12.255   3.936   2.574  1.00  0.95           C  
ATOM    624  C   PRO A  38      12.060   2.637   3.341  1.00  0.95           C  
ATOM    625  O   PRO A  38      11.568   2.652   4.473  1.00  0.95           O  
ATOM    626  CB  PRO A  38      10.967   4.386   1.891  1.00  0.95           C  
ATOM    627  CG  PRO A  38      11.037   3.833   0.504  1.00  0.95           C  
ATOM    628  CD  PRO A  38      12.503   3.880   0.139  1.00  0.95           C  
ATOM    629  HA  PRO A  38      12.639   4.729   3.237  1.00  0.95           H  
ATOM    630 1HB  PRO A  38      10.085   4.063   2.464  1.00  0.95           H  
ATOM    631 2HB  PRO A  38      10.974   5.459   1.870  1.00  0.95           H  
ATOM    632 1HG  PRO A  38      10.628   2.810   0.486  1.00  0.95           H  
ATOM    633 2HG  PRO A  38      10.417   4.435  -0.174  1.00  0.95           H  
ATOM    634 1HD  PRO A  38      12.691   2.984  -0.466  1.00  0.95           H  
ATOM    635 2HD  PRO A  38      12.776   4.821  -0.376  1.00  0.95           H  
ATOM    636  N   SER A  39      12.458   1.489   2.767  1.00  0.96           N  
ATOM    637  CA  SER A  39      12.215   0.237   3.467  1.00  0.96           C  
ATOM    638  C   SER A  39      13.185   0.082   4.636  1.00  0.96           C  
ATOM    639  O   SER A  39      13.002  -0.769   5.507  1.00  0.96           O  
ATOM    640  CB  SER A  39      12.288  -0.941   2.515  1.00  0.96           C  
ATOM    641  OG  SER A  39      13.587  -1.183   2.055  1.00  0.96           O  
ATOM    642  H   SER A  39      12.960   1.458   1.867  1.00  0.96           H  
ATOM    643  HA  SER A  39      11.202   0.265   3.871  1.00  0.96           H  
ATOM    644 1HB  SER A  39      11.908  -1.830   3.015  1.00  0.96           H  
ATOM    645 2HB  SER A  39      11.638  -0.746   1.664  1.00  0.96           H  
ATOM    646  HG  SER A  39      13.885  -0.366   1.585  1.00  0.96           H  
ATOM    647  N   GLN A  40      14.199   0.946   4.671  1.00  0.92           N  
ATOM    648  CA  GLN A  40      15.191   0.983   5.725  1.00  0.92           C  
ATOM    649  C   GLN A  40      14.826   2.025   6.775  1.00  0.92           C  
ATOM    650  O   GLN A  40      15.648   2.333   7.636  1.00  0.92           O  
ATOM    651  CB  GLN A  40      16.576   1.323   5.173  1.00  0.92           C  
ATOM    652  CG  GLN A  40      17.185   0.318   4.243  1.00  0.92           C  
ATOM    653  CD  GLN A  40      18.575   0.764   3.762  1.00  0.92           C  
ATOM    654  OE1 GLN A  40      19.432   1.166   4.565  1.00  0.92           O  
ATOM    655  NE2 GLN A  40      18.810   0.696   2.455  1.00  0.92           N  
ATOM    656  H   GLN A  40      14.301   1.626   3.914  1.00  0.92           H  
ATOM    657  HA  GLN A  40      15.231   0.007   6.208  1.00  0.92           H  
ATOM    658 1HB  GLN A  40      16.520   2.270   4.633  1.00  0.92           H  
ATOM    659 2HB  GLN A  40      17.267   1.457   6.001  1.00  0.92           H  
ATOM    660 1HG  GLN A  40      17.287  -0.633   4.770  1.00  0.92           H  
ATOM    661 2HG  GLN A  40      16.536   0.200   3.373  1.00  0.92           H  
ATOM    662 1HE2 GLN A  40      19.691   0.972   2.085  1.00  0.92           H  
ATOM    663 2HE2 GLN A  40      18.068   0.377   1.814  1.00  0.92           H  
ATOM    664  N   SER A  41      13.607   2.579   6.727  1.00  0.86           N  
ATOM    665  CA  SER A  41      13.262   3.644   7.662  1.00  0.86           C  
ATOM    666  C   SER A  41      13.468   3.307   9.129  1.00  0.86           C  
ATOM    667  O   SER A  41      14.044   4.103   9.869  1.00  0.86           O  
ATOM    668  CB  SER A  41      11.809   4.052   7.475  1.00  0.86           C  
ATOM    669  OG  SER A  41      11.601   4.629   6.229  1.00  0.86           O  
ATOM    670  H   SER A  41      12.931   2.315   6.009  1.00  0.86           H  
ATOM    671  HA  SER A  41      13.901   4.478   7.440  1.00  0.86           H  
ATOM    672 1HB  SER A  41      11.162   3.182   7.586  1.00  0.86           H  
ATOM    673 2HB  SER A  41      11.537   4.762   8.253  1.00  0.86           H  
ATOM    674  HG  SER A  41      11.497   3.878   5.613  1.00  0.86           H  
ATOM    675  N   SER A  42      13.077   2.120   9.566  1.00  0.79           N  
ATOM    676  CA  SER A  42      13.266   1.795  10.977  1.00  0.79           C  
ATOM    677  C   SER A  42      14.751   1.754  11.347  1.00  0.79           C  
ATOM    678  O   SER A  42      15.153   2.170  12.446  1.00  0.79           O  
ATOM    679  CB  SER A  42      12.618   0.472  11.292  1.00  0.79           C  
ATOM    680  OG  SER A  42      11.223   0.549  11.153  1.00  0.79           O  
ATOM    681  H   SER A  42      12.632   1.468   8.934  1.00  0.79           H  
ATOM    682  HA  SER A  42      12.788   2.570  11.576  1.00  0.79           H  
ATOM    683 1HB  SER A  42      13.013  -0.294  10.623  1.00  0.79           H  
ATOM    684 2HB  SER A  42      12.871   0.180  12.310  1.00  0.79           H  
ATOM    685  HG  SER A  42      10.882  -0.310  11.421  1.00  0.79           H  
ATOM    686  N   GLU A  43      15.565   1.213  10.439  1.00  0.72           N  
ATOM    687  CA  GLU A  43      16.989   1.074  10.693  1.00  0.72           C  
ATOM    688  C   GLU A  43      17.662   2.442  10.693  1.00  0.72           C  
ATOM    689  O   GLU A  43      18.478   2.743  11.562  1.00  0.72           O  
ATOM    690  CB  GLU A  43      17.613   0.176   9.623  1.00  0.72           C  
ATOM    691  CG  GLU A  43      17.153  -1.279   9.674  1.00  0.72           C  
ATOM    692  CD  GLU A  43      17.684  -2.116   8.528  1.00  0.72           C  
ATOM    693  OE1 GLU A  43      18.309  -1.569   7.652  1.00  0.72           O  
ATOM    694  OE2 GLU A  43      17.457  -3.303   8.533  1.00  0.72           O  
ATOM    695  H   GLU A  43      15.186   0.914   9.549  1.00  0.72           H  
ATOM    696  HA  GLU A  43      17.129   0.617  11.671  1.00  0.72           H  
ATOM    697 1HB  GLU A  43      17.372   0.569   8.633  1.00  0.72           H  
ATOM    698 2HB  GLU A  43      18.698   0.191   9.724  1.00  0.72           H  
ATOM    699 1HG  GLU A  43      17.479  -1.720  10.615  1.00  0.72           H  
ATOM    700 2HG  GLU A  43      16.063  -1.296   9.654  1.00  0.72           H  
ATOM    701  N   LEU A  44      17.271   3.296   9.752  1.00  0.66           N  
ATOM    702  CA  LEU A  44      17.848   4.626   9.636  1.00  0.66           C  
ATOM    703  C   LEU A  44      17.516   5.464  10.853  1.00  0.66           C  
ATOM    704  O   LEU A  44      18.378   6.173  11.377  1.00  0.66           O  
ATOM    705  CB  LEU A  44      17.353   5.261   8.341  1.00  0.66           C  
ATOM    706  CG  LEU A  44      17.945   4.590   7.078  1.00  0.66           C  
ATOM    707  CD1 LEU A  44      17.232   5.063   5.843  1.00  0.66           C  
ATOM    708  CD2 LEU A  44      19.410   4.933   7.002  1.00  0.66           C  
ATOM    709  H   LEU A  44      16.579   2.994   9.068  1.00  0.66           H  
ATOM    710  HA  LEU A  44      18.931   4.524   9.578  1.00  0.66           H  
ATOM    711 1HB  LEU A  44      16.269   5.161   8.298  1.00  0.66           H  
ATOM    712 2HB  LEU A  44      17.611   6.320   8.330  1.00  0.66           H  
ATOM    713  HG  LEU A  44      17.834   3.512   7.149  1.00  0.66           H  
ATOM    714 1HD1 LEU A  44      17.662   4.588   4.962  1.00  0.66           H  
ATOM    715 2HD1 LEU A  44      16.194   4.786   5.919  1.00  0.66           H  
ATOM    716 3HD1 LEU A  44      17.328   6.137   5.763  1.00  0.66           H  
ATOM    717 1HD2 LEU A  44      19.840   4.454   6.122  1.00  0.66           H  
ATOM    718 2HD2 LEU A  44      19.526   6.014   6.929  1.00  0.66           H  
ATOM    719 3HD2 LEU A  44      19.915   4.571   7.897  1.00  0.66           H  
ATOM    720  N   LEU A  45      16.288   5.337  11.349  1.00  0.61           N  
ATOM    721  CA  LEU A  45      15.909   6.048  12.554  1.00  0.61           C  
ATOM    722  C   LEU A  45      16.689   5.548  13.750  1.00  0.61           C  
ATOM    723  O   LEU A  45      17.141   6.344  14.578  1.00  0.61           O  
ATOM    724  CB  LEU A  45      14.426   5.870  12.817  1.00  0.61           C  
ATOM    725  CG  LEU A  45      13.561   6.550  11.892  1.00  0.61           C  
ATOM    726  CD1 LEU A  45      12.127   6.113  12.170  1.00  0.61           C  
ATOM    727  CD2 LEU A  45      13.813   8.005  12.085  1.00  0.61           C  
ATOM    728  H   LEU A  45      15.598   4.755  10.873  1.00  0.61           H  
ATOM    729  HA  LEU A  45      16.126   7.105  12.414  1.00  0.61           H  
ATOM    730 1HB  LEU A  45      14.192   4.806  12.768  1.00  0.61           H  
ATOM    731 2HB  LEU A  45      14.194   6.231  13.822  1.00  0.61           H  
ATOM    732  HG  LEU A  45      13.804   6.285  10.872  1.00  0.61           H  
ATOM    733 1HD1 LEU A  45      11.442   6.588  11.518  1.00  0.61           H  
ATOM    734 2HD1 LEU A  45      12.055   5.035  12.028  1.00  0.61           H  
ATOM    735 3HD1 LEU A  45      11.870   6.363  13.197  1.00  0.61           H  
ATOM    736 1HD2 LEU A  45      13.224   8.580  11.434  1.00  0.61           H  
ATOM    737 2HD2 LEU A  45      13.587   8.274  13.113  1.00  0.61           H  
ATOM    738 3HD2 LEU A  45      14.858   8.201  11.880  1.00  0.61           H  
ATOM    739  N   SER A  46      16.894   4.231  13.826  1.00  0.58           N  
ATOM    740  CA  SER A  46      17.630   3.673  14.938  1.00  0.58           C  
ATOM    741  C   SER A  46      19.063   4.197  14.919  1.00  0.58           C  
ATOM    742  O   SER A  46      19.601   4.585  15.959  1.00  0.58           O  
ATOM    743  CB  SER A  46      17.609   2.162  14.858  1.00  0.58           C  
ATOM    744  OG  SER A  46      16.298   1.668  15.000  1.00  0.58           O  
ATOM    745  H   SER A  46      16.493   3.599  13.132  1.00  0.58           H  
ATOM    746  HA  SER A  46      17.155   3.989  15.867  1.00  0.58           H  
ATOM    747 1HB  SER A  46      18.019   1.840  13.905  1.00  0.58           H  
ATOM    748 2HB  SER A  46      18.243   1.751  15.640  1.00  0.58           H  
ATOM    749  HG  SER A  46      15.819   1.937  14.178  1.00  0.58           H  
ATOM    750  N   GLU A  47      19.671   4.262  13.728  1.00  0.55           N  
ATOM    751  CA  GLU A  47      21.036   4.762  13.636  1.00  0.55           C  
ATOM    752  C   GLU A  47      21.094   6.255  13.981  1.00  0.55           C  
ATOM    753  O   GLU A  47      22.012   6.701  14.679  1.00  0.55           O  
ATOM    754  CB  GLU A  47      21.605   4.514  12.229  1.00  0.55           C  
ATOM    755  CG  GLU A  47      21.878   3.030  11.857  1.00  0.55           C  
ATOM    756  CD  GLU A  47      22.932   2.345  12.709  1.00  0.55           C  
ATOM    757  OE1 GLU A  47      24.001   2.882  12.859  1.00  0.55           O  
ATOM    758  OE2 GLU A  47      22.660   1.263  13.211  1.00  0.55           O  
ATOM    759  H   GLU A  47      19.189   3.925  12.894  1.00  0.55           H  
ATOM    760  HA  GLU A  47      21.649   4.226  14.353  1.00  0.55           H  
ATOM    761 1HB  GLU A  47      20.900   4.906  11.491  1.00  0.55           H  
ATOM    762 2HB  GLU A  47      22.535   5.067  12.113  1.00  0.55           H  
ATOM    763 1HG  GLU A  47      20.950   2.476  11.961  1.00  0.55           H  
ATOM    764 2HG  GLU A  47      22.174   2.983  10.811  1.00  0.55           H  
ATOM    765  N   ALA A  48      20.086   7.024  13.552  1.00  0.54           N  
ATOM    766  CA  ALA A  48      20.035   8.448  13.862  1.00  0.54           C  
ATOM    767  C   ALA A  48      19.943   8.672  15.357  1.00  0.54           C  
ATOM    768  O   ALA A  48      20.577   9.583  15.896  1.00  0.54           O  
ATOM    769  CB  ALA A  48      18.858   9.089  13.160  1.00  0.54           C  
ATOM    770  H   ALA A  48      19.359   6.621  12.962  1.00  0.54           H  
ATOM    771  HA  ALA A  48      20.953   8.904  13.523  1.00  0.54           H  
ATOM    772 1HB  ALA A  48      18.839  10.148  13.368  1.00  0.54           H  
ATOM    773 2HB  ALA A  48      18.950   8.934  12.086  1.00  0.54           H  
ATOM    774 3HB  ALA A  48      17.937   8.634  13.510  1.00  0.54           H  
ATOM    775  N   LYS A  49      19.174   7.822  16.040  1.00  0.53           N  
ATOM    776  CA  LYS A  49      19.009   7.939  17.476  1.00  0.53           C  
ATOM    777  C   LYS A  49      20.304   7.566  18.180  1.00  0.53           C  
ATOM    778  O   LYS A  49      20.761   8.287  19.065  1.00  0.53           O  
ATOM    779  CB  LYS A  49      17.868   7.053  17.974  1.00  0.53           C  
ATOM    780  CG  LYS A  49      17.576   7.191  19.484  1.00  0.53           C  
ATOM    781  CD  LYS A  49      17.065   8.600  19.823  1.00  0.53           C  
ATOM    782  CE  LYS A  49      16.426   8.674  21.238  1.00  0.53           C  
ATOM    783  NZ  LYS A  49      17.433   8.576  22.371  1.00  0.53           N  
ATOM    784  H   LYS A  49      18.656   7.099  15.537  1.00  0.53           H  
ATOM    785  HA  LYS A  49      18.776   8.976  17.718  1.00  0.53           H  
ATOM    786 1HB  LYS A  49      16.957   7.291  17.421  1.00  0.53           H  
ATOM    787 2HB  LYS A  49      18.109   6.008  17.766  1.00  0.53           H  
ATOM    788 1HG  LYS A  49      16.830   6.457  19.780  1.00  0.53           H  
ATOM    789 2HG  LYS A  49      18.494   7.004  20.054  1.00  0.53           H  
ATOM    790 1HD  LYS A  49      17.906   9.300  19.789  1.00  0.53           H  
ATOM    791 2HD  LYS A  49      16.329   8.906  19.083  1.00  0.53           H  
ATOM    792 1HE  LYS A  49      15.887   9.616  21.331  1.00  0.53           H  
ATOM    793 2HE  LYS A  49      15.718   7.853  21.334  1.00  0.53           H  
ATOM    794 1HZ  LYS A  49      16.966   8.625  23.252  1.00  0.53           H  
ATOM    795 2HZ  LYS A  49      17.991   7.723  22.351  1.00  0.53           H  
ATOM    796 3HZ  LYS A  49      18.129   9.332  22.333  1.00  0.53           H  
ATOM    797  N   LYS A  50      20.933   6.457  17.774  1.00  0.52           N  
ATOM    798  CA  LYS A  50      22.168   6.054  18.432  1.00  0.52           C  
ATOM    799  C   LYS A  50      23.236   7.133  18.281  1.00  0.52           C  
ATOM    800  O   LYS A  50      23.972   7.424  19.231  1.00  0.52           O  
ATOM    801  CB  LYS A  50      22.670   4.716  17.882  1.00  0.52           C  
ATOM    802  CG  LYS A  50      21.852   3.497  18.308  1.00  0.52           C  
ATOM    803  CD  LYS A  50      22.552   2.217  17.893  1.00  0.52           C  
ATOM    804  CE  LYS A  50      22.520   2.061  16.388  1.00  0.52           C  
ATOM    805  NZ  LYS A  50      23.141   0.782  15.931  1.00  0.52           N  
ATOM    806  H   LYS A  50      20.537   5.880  17.030  1.00  0.52           H  
ATOM    807  HA  LYS A  50      21.965   5.933  19.498  1.00  0.52           H  
ATOM    808 1HB  LYS A  50      22.652   4.755  16.787  1.00  0.52           H  
ATOM    809 2HB  LYS A  50      23.702   4.559  18.187  1.00  0.52           H  
ATOM    810 1HG  LYS A  50      21.726   3.502  19.390  1.00  0.52           H  
ATOM    811 2HG  LYS A  50      20.870   3.536  17.847  1.00  0.52           H  
ATOM    812 1HD  LYS A  50      23.588   2.238  18.228  1.00  0.52           H  
ATOM    813 2HD  LYS A  50      22.054   1.363  18.348  1.00  0.52           H  
ATOM    814 1HE  LYS A  50      21.484   2.090  16.048  1.00  0.52           H  
ATOM    815 2HE  LYS A  50      23.061   2.891  15.932  1.00  0.52           H  
ATOM    816 1HZ  LYS A  50      23.073   0.772  14.904  1.00  0.52           H  
ATOM    817 2HZ  LYS A  50      24.107   0.747  16.207  1.00  0.52           H  
ATOM    818 3HZ  LYS A  50      22.649  -0.004  16.313  1.00  0.52           H  
ATOM    819  N   LEU A  51      23.300   7.759  17.103  1.00  0.52           N  
ATOM    820  CA  LEU A  51      24.259   8.827  16.871  1.00  0.52           C  
ATOM    821  C   LEU A  51      23.920  10.034  17.743  1.00  0.52           C  
ATOM    822  O   LEU A  51      24.795  10.595  18.412  1.00  0.52           O  
ATOM    823  CB  LEU A  51      24.278   9.202  15.388  1.00  0.52           C  
ATOM    824  CG  LEU A  51      25.231  10.325  14.987  1.00  0.52           C  
ATOM    825  CD1 LEU A  51      26.648   9.943  15.338  1.00  0.52           C  
ATOM    826  CD2 LEU A  51      25.098  10.562  13.506  1.00  0.52           C  
ATOM    827  H   LEU A  51      22.685   7.472  16.340  1.00  0.52           H  
ATOM    828  HA  LEU A  51      25.248   8.467  17.146  1.00  0.52           H  
ATOM    829 1HB  LEU A  51      24.538   8.316  14.811  1.00  0.52           H  
ATOM    830 2HB  LEU A  51      23.268   9.502  15.099  1.00  0.52           H  
ATOM    831  HG  LEU A  51      24.979  11.232  15.527  1.00  0.52           H  
ATOM    832 1HD1 LEU A  51      27.323  10.748  15.048  1.00  0.52           H  
ATOM    833 2HD1 LEU A  51      26.725   9.775  16.411  1.00  0.52           H  
ATOM    834 3HD1 LEU A  51      26.922   9.034  14.808  1.00  0.52           H  
ATOM    835 1HD2 LEU A  51      25.760  11.346  13.204  1.00  0.52           H  
ATOM    836 2HD2 LEU A  51      25.349   9.651  12.966  1.00  0.52           H  
ATOM    837 3HD2 LEU A  51      24.086  10.840  13.291  1.00  0.52           H  
ATOM    838  N   ASN A  52      22.643  10.425  17.761  1.00  0.53           N  
ATOM    839  CA  ASN A  52      22.191  11.556  18.561  1.00  0.53           C  
ATOM    840  C   ASN A  52      22.585  11.381  20.022  1.00  0.53           C  
ATOM    841  O   ASN A  52      23.099  12.305  20.657  1.00  0.53           O  
ATOM    842  CB  ASN A  52      20.687  11.689  18.475  1.00  0.53           C  
ATOM    843  CG  ASN A  52      20.157  12.932  19.139  1.00  0.53           C  
ATOM    844  OD1 ASN A  52      20.355  14.041  18.636  1.00  0.53           O  
ATOM    845  ND2 ASN A  52      19.511  12.776  20.260  1.00  0.53           N  
ATOM    846  H   ASN A  52      21.953   9.938  17.189  1.00  0.53           H  
ATOM    847  HA  ASN A  52      22.666  12.464  18.189  1.00  0.53           H  
ATOM    848 1HB  ASN A  52      20.390  11.694  17.431  1.00  0.53           H  
ATOM    849 2HB  ASN A  52      20.218  10.822  18.938  1.00  0.53           H  
ATOM    850 1HD2 ASN A  52      19.149  13.565  20.752  1.00  0.53           H  
ATOM    851 2HD2 ASN A  52      19.407  11.855  20.650  1.00  0.53           H  
ATOM    852  N   ASP A  53      22.357  10.180  20.555  1.00  0.54           N  
ATOM    853  CA  ASP A  53      22.672   9.918  21.947  1.00  0.54           C  
ATOM    854  C   ASP A  53      24.184   9.856  22.179  1.00  0.54           C  
ATOM    855  O   ASP A  53      24.688  10.420  23.151  1.00  0.54           O  
ATOM    856  CB  ASP A  53      22.024   8.601  22.392  1.00  0.54           C  
ATOM    857  CG  ASP A  53      20.478   8.670  22.489  1.00  0.54           C  
ATOM    858  OD1 ASP A  53      19.907   9.748  22.447  1.00  0.54           O  
ATOM    859  OD2 ASP A  53      19.841   7.630  22.614  1.00  0.54           O  
ATOM    860  H   ASP A  53      21.932   9.449  19.984  1.00  0.54           H  
ATOM    861  HA  ASP A  53      22.267  10.730  22.549  1.00  0.54           H  
ATOM    862 1HB  ASP A  53      22.287   7.821  21.670  1.00  0.54           H  
ATOM    863 2HB  ASP A  53      22.429   8.304  23.357  1.00  0.54           H  
ATOM    864  N   SER A  54      24.927   9.249  21.250  1.00  0.57           N  
ATOM    865  CA  SER A  54      26.373   9.103  21.392  1.00  0.57           C  
ATOM    866  C   SER A  54      27.080  10.450  21.474  1.00  0.57           C  
ATOM    867  O   SER A  54      28.040  10.610  22.238  1.00  0.57           O  
ATOM    868  CB  SER A  54      26.939   8.328  20.222  1.00  0.57           C  
ATOM    869  OG  SER A  54      26.457   7.009  20.212  1.00  0.57           O  
ATOM    870  H   SER A  54      24.480   8.815  20.444  1.00  0.57           H  
ATOM    871  HA  SER A  54      26.572   8.551  22.310  1.00  0.57           H  
ATOM    872 1HB  SER A  54      26.661   8.825  19.293  1.00  0.57           H  
ATOM    873 2HB  SER A  54      28.024   8.324  20.280  1.00  0.57           H  
ATOM    874  HG  SER A  54      25.492   7.083  20.030  1.00  0.57           H  
ATOM    875  N   GLN A  55      26.593  11.415  20.693  1.00  0.61           N  
ATOM    876  CA  GLN A  55      27.165  12.755  20.610  1.00  0.61           C  
ATOM    877  C   GLN A  55      26.664  13.701  21.703  1.00  0.61           C  
ATOM    878  O   GLN A  55      27.056  14.870  21.740  1.00  0.61           O  
ATOM    879  CB  GLN A  55      26.878  13.367  19.237  1.00  0.61           C  
ATOM    880  CG  GLN A  55      27.558  12.631  18.096  1.00  0.61           C  
ATOM    881  CD  GLN A  55      27.274  13.233  16.732  1.00  0.61           C  
ATOM    882  OE1 GLN A  55      28.178  13.320  15.884  1.00  0.61           O  
ATOM    883  NE2 GLN A  55      26.046  13.664  16.507  1.00  0.61           N  
ATOM    884  H   GLN A  55      25.804  11.188  20.082  1.00  0.61           H  
ATOM    885  HA  GLN A  55      28.244  12.665  20.721  1.00  0.61           H  
ATOM    886 1HB  GLN A  55      25.796  13.341  19.054  1.00  0.61           H  
ATOM    887 2HB  GLN A  55      27.190  14.409  19.222  1.00  0.61           H  
ATOM    888 1HG  GLN A  55      28.634  12.642  18.260  1.00  0.61           H  
ATOM    889 2HG  GLN A  55      27.193  11.603  18.092  1.00  0.61           H  
ATOM    890 1HE2 GLN A  55      25.809  14.080  15.606  1.00  0.61           H  
ATOM    891 2HE2 GLN A  55      25.350  13.578  17.224  1.00  0.61           H  
ATOM    892  N   ALA A  56      25.787  13.222  22.580  1.00  0.68           N  
ATOM    893  CA  ALA A  56      25.224  14.070  23.612  1.00  0.68           C  
ATOM    894  C   ALA A  56      26.324  14.612  24.543  1.00  0.68           C  
ATOM    895  O   ALA A  56      27.352  13.948  24.744  1.00  0.68           O  
ATOM    896  CB  ALA A  56      24.197  13.293  24.421  1.00  0.68           C  
ATOM    897  H   ALA A  56      25.490  12.245  22.546  1.00  0.68           H  
ATOM    898  HA  ALA A  56      24.727  14.882  23.111  1.00  0.68           H  
ATOM    899 1HB  ALA A  56      23.750  13.936  25.173  1.00  0.68           H  
ATOM    900 2HB  ALA A  56      23.421  12.918  23.749  1.00  0.68           H  
ATOM    901 3HB  ALA A  56      24.687  12.452  24.908  1.00  0.68           H  
ATOM    902  N   PRO A  57      26.151  15.825  25.120  1.00  0.76           N  
ATOM    903  CA  PRO A  57      27.035  16.429  26.106  1.00  0.76           C  
ATOM    904  C   PRO A  57      27.239  15.493  27.281  1.00  0.76           C  
ATOM    905  O   PRO A  57      26.303  14.809  27.705  1.00  0.76           O  
ATOM    906  CB  PRO A  57      26.264  17.685  26.527  1.00  0.76           C  
ATOM    907  CG  PRO A  57      25.431  18.039  25.320  1.00  0.76           C  
ATOM    908  CD  PRO A  57      25.022  16.712  24.717  1.00  0.76           C  
ATOM    909  HA  PRO A  57      27.996  16.683  25.633  1.00  0.76           H  
ATOM    910 1HB  PRO A  57      25.659  17.466  27.419  1.00  0.76           H  
ATOM    911 2HB  PRO A  57      26.971  18.479  26.809  1.00  0.76           H  
ATOM    912 1HG  PRO A  57      24.566  18.651  25.620  1.00  0.76           H  
ATOM    913 2HG  PRO A  57      26.022  18.649  24.620  1.00  0.76           H  
ATOM    914 1HD  PRO A  57      24.065  16.362  25.122  1.00  0.76           H  
ATOM    915 2HD  PRO A  57      24.995  16.877  23.630  1.00  0.76           H  
ATOM    916  N   LYS A  58      28.462  15.466  27.794  1.00  0.85           N  
ATOM    917  CA  LYS A  58      28.823  14.586  28.892  1.00  0.85           C  
ATOM    918  C   LYS A  58      29.434  15.397  30.018  1.00  0.85           C  
ATOM    919  O   LYS A  58      30.082  14.847  30.909  1.00  0.85           O  
ATOM    920  OXT LYS A  58      29.534  16.611  29.851  1.00  0.85           O  
ATOM    921  CB  LYS A  58      29.805  13.532  28.381  1.00  0.85           C  
ATOM    922  CG  LYS A  58      29.208  12.651  27.294  1.00  0.85           C  
ATOM    923  CD  LYS A  58      30.189  11.667  26.725  1.00  0.85           C  
ATOM    924  CE  LYS A  58      29.559  10.909  25.556  1.00  0.85           C  
ATOM    925  NZ  LYS A  58      29.250  11.820  24.387  1.00  0.85           N  
ATOM    926  H   LYS A  58      29.173  16.061  27.394  1.00  0.85           H  
ATOM    927  HA  LYS A  58      27.925  14.095  29.270  1.00  0.85           H  
ATOM    928 1HB  LYS A  58      30.692  14.018  27.976  1.00  0.85           H  
ATOM    929 2HB  LYS A  58      30.121  12.891  29.205  1.00  0.85           H  
ATOM    930 1HG  LYS A  58      28.339  12.119  27.684  1.00  0.85           H  
ATOM    931 2HG  LYS A  58      28.881  13.277  26.483  1.00  0.85           H  
ATOM    932 1HD  LYS A  58      31.076  12.195  26.371  1.00  0.85           H  
ATOM    933 2HD  LYS A  58      30.489  10.957  27.494  1.00  0.85           H  
ATOM    934 1HE  LYS A  58      30.247  10.135  25.224  1.00  0.85           H  
ATOM    935 2HE  LYS A  58      28.632  10.442  25.887  1.00  0.85           H  
ATOM    936 1HZ  LYS A  58      28.833  11.278  23.626  1.00  0.85           H  
ATOM    937 2HZ  LYS A  58      28.573  12.570  24.650  1.00  0.85           H  
ATOM    938 3HZ  LYS A  58      30.091  12.248  24.055  1.00  0.85           H  
TER     939
ENDMDL

REMARK ID 663687 MODEL 2 Affibody 3D Structure
PFRMAT TS
TARGET Affibody 3D Structure
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   ALA A   1      -0.105   0.636  -2.671  1.00  1.37           N  
ATOM      2  CA  ALA A   1       1.217   0.338  -2.135  1.00  1.37           C  
ATOM      3  C   ALA A   1       1.886   1.562  -1.531  1.00  1.37           C  
ATOM      4  O   ALA A   1       2.353   1.509  -0.392  1.00  1.37           O  
ATOM      5  CB  ALA A   1       2.115  -0.229  -3.216  1.00  1.37           C  
ATOM      6 1H   ALA A   1      -0.212   0.183  -3.568  1.00  1.37           H  
ATOM      7 2H   ALA A   1      -0.807   0.284  -2.035  1.00  1.37           H  
ATOM      8 3H   ALA A   1      -0.224   1.630  -2.780  1.00  1.37           H  
ATOM      9  HA  ALA A   1       1.098  -0.405  -1.345  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       3.083  -0.474  -2.789  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       1.662  -1.129  -3.630  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       2.246   0.508  -4.006  1.00  1.37           H  
ATOM     13  N   GLU A   2       1.881   2.690  -2.246  1.00  1.27           N  
ATOM     14  CA  GLU A   2       2.576   3.877  -1.736  1.00  1.27           C  
ATOM     15  C   GLU A   2       2.044   4.338  -0.382  1.00  1.27           C  
ATOM     16  O   GLU A   2       2.821   4.749   0.479  1.00  1.27           O  
ATOM     17  CB  GLU A   2       2.461   5.015  -2.748  1.00  1.27           C  
ATOM     18  CG  GLU A   2       3.265   4.796  -4.026  1.00  1.27           C  
ATOM     19  CD  GLU A   2       3.083   5.901  -5.043  1.00  1.27           C  
ATOM     20  OE1 GLU A   2       2.249   6.749  -4.830  1.00  1.27           O  
ATOM     21  OE2 GLU A   2       3.781   5.893  -6.031  1.00  1.27           O  
ATOM     22  H   GLU A   2       1.477   2.734  -3.169  1.00  1.27           H  
ATOM     23  HA  GLU A   2       3.629   3.636  -1.620  1.00  1.27           H  
ATOM     24 1HB  GLU A   2       1.416   5.153  -3.025  1.00  1.27           H  
ATOM     25 2HB  GLU A   2       2.803   5.944  -2.290  1.00  1.27           H  
ATOM     26 1HG  GLU A   2       4.321   4.725  -3.767  1.00  1.27           H  
ATOM     27 2HG  GLU A   2       2.966   3.847  -4.469  1.00  1.27           H  
ATOM     28  N   ALA A   3       0.731   4.238  -0.174  1.00  1.18           N  
ATOM     29  CA  ALA A   3       0.137   4.617   1.104  1.00  1.18           C  
ATOM     30  C   ALA A   3       0.692   3.771   2.246  1.00  1.18           C  
ATOM     31  O   ALA A   3       0.787   4.234   3.382  1.00  1.18           O  
ATOM     32  CB  ALA A   3      -1.368   4.469   1.058  1.00  1.18           C  
ATOM     33  H   ALA A   3       0.140   3.908  -0.918  1.00  1.18           H  
ATOM     34  HA  ALA A   3       0.390   5.659   1.299  1.00  1.18           H  
ATOM     35 1HB  ALA A   3      -1.791   4.779   2.013  1.00  1.18           H  
ATOM     36 2HB  ALA A   3      -1.772   5.093   0.262  1.00  1.18           H  
ATOM     37 3HB  ALA A   3      -1.624   3.428   0.870  1.00  1.18           H  
ATOM     38  N   LYS A   4       0.998   2.501   1.967  1.00  1.10           N  
ATOM     39  CA  LYS A   4       1.487   1.607   2.999  1.00  1.10           C  
ATOM     40  C   LYS A   4       2.870   2.064   3.367  1.00  1.10           C  
ATOM     41  O   LYS A   4       3.197   2.230   4.543  1.00  1.10           O  
ATOM     42  CB  LYS A   4       1.505   0.157   2.505  1.00  1.10           C  
ATOM     43  CG  LYS A   4       1.939  -0.894   3.535  1.00  1.10           C  
ATOM     44  CD  LYS A   4       1.845  -2.305   2.931  1.00  1.10           C  
ATOM     45  CE  LYS A   4       2.132  -3.407   3.958  1.00  1.10           C  
ATOM     46  NZ  LYS A   4       3.536  -3.384   4.431  1.00  1.10           N  
ATOM     47  H   LYS A   4       0.971   2.165   1.014  1.00  1.10           H  
ATOM     48  HA  LYS A   4       0.850   1.685   3.879  1.00  1.10           H  
ATOM     49 1HB  LYS A   4       0.516  -0.114   2.141  1.00  1.10           H  
ATOM     50 2HB  LYS A   4       2.193   0.074   1.665  1.00  1.10           H  
ATOM     51 1HG  LYS A   4       2.975  -0.702   3.839  1.00  1.10           H  
ATOM     52 2HG  LYS A   4       1.303  -0.834   4.417  1.00  1.10           H  
ATOM     53 1HD  LYS A   4       0.846  -2.456   2.519  1.00  1.10           H  
ATOM     54 2HD  LYS A   4       2.568  -2.388   2.118  1.00  1.10           H  
ATOM     55 1HE  LYS A   4       1.471  -3.278   4.814  1.00  1.10           H  
ATOM     56 2HE  LYS A   4       1.933  -4.375   3.501  1.00  1.10           H  
ATOM     57 1HZ  LYS A   4       3.693  -4.112   5.104  1.00  1.10           H  
ATOM     58 2HZ  LYS A   4       4.170  -3.506   3.662  1.00  1.10           H  
ATOM     59 3HZ  LYS A   4       3.737  -2.482   4.883  1.00  1.10           H  
ATOM     60  N   TYR A   5       3.676   2.313   2.338  1.00  1.02           N  
ATOM     61  CA  TYR A   5       5.045   2.729   2.556  1.00  1.02           C  
ATOM     62  C   TYR A   5       5.089   4.051   3.309  1.00  1.02           C  
ATOM     63  O   TYR A   5       5.897   4.226   4.226  1.00  1.02           O  
ATOM     64  CB  TYR A   5       5.764   2.844   1.212  1.00  1.02           C  
ATOM     65  CG  TYR A   5       6.084   1.503   0.604  1.00  1.02           C  
ATOM     66  CD1 TYR A   5       5.534   1.143  -0.616  1.00  1.02           C  
ATOM     67  CD2 TYR A   5       6.934   0.627   1.270  1.00  1.02           C  
ATOM     68  CE1 TYR A   5       5.826  -0.082  -1.172  1.00  1.02           C  
ATOM     69  CE2 TYR A   5       7.230  -0.601   0.713  1.00  1.02           C  
ATOM     70  CZ  TYR A   5       6.677  -0.956  -0.506  1.00  1.02           C  
ATOM     71  OH  TYR A   5       6.968  -2.180  -1.064  1.00  1.02           O  
ATOM     72  H   TYR A   5       3.321   2.181   1.389  1.00  1.02           H  
ATOM     73  HA  TYR A   5       5.544   1.976   3.167  1.00  1.02           H  
ATOM     74 1HB  TYR A   5       5.137   3.397   0.512  1.00  1.02           H  
ATOM     75 2HB  TYR A   5       6.692   3.399   1.337  1.00  1.02           H  
ATOM     76  HD1 TYR A   5       4.874   1.825  -1.134  1.00  1.02           H  
ATOM     77  HD2 TYR A   5       7.368   0.909   2.234  1.00  1.02           H  
ATOM     78  HE1 TYR A   5       5.393  -0.361  -2.130  1.00  1.02           H  
ATOM     79  HE2 TYR A   5       7.897  -1.289   1.234  1.00  1.02           H  
ATOM     80  HH  TYR A   5       6.506  -2.265  -1.902  1.00  1.02           H  
ATOM     81  N   ALA A   6       4.193   4.977   2.962  1.00  0.95           N  
ATOM     82  CA  ALA A   6       4.154   6.250   3.657  1.00  0.95           C  
ATOM     83  C   ALA A   6       3.830   6.054   5.127  1.00  0.95           C  
ATOM     84  O   ALA A   6       4.480   6.639   5.993  1.00  0.95           O  
ATOM     85  CB  ALA A   6       3.122   7.161   3.031  1.00  0.95           C  
ATOM     86  H   ALA A   6       3.554   4.803   2.187  1.00  0.95           H  
ATOM     87  HA  ALA A   6       5.139   6.707   3.581  1.00  0.95           H  
ATOM     88 1HB  ALA A   6       3.116   8.116   3.547  1.00  0.95           H  
ATOM     89 2HB  ALA A   6       3.364   7.312   1.979  1.00  0.95           H  
ATOM     90 3HB  ALA A   6       2.140   6.695   3.112  1.00  0.95           H  
ATOM     91  N   LYS A   7       2.869   5.176   5.427  1.00  0.88           N  
ATOM     92  CA  LYS A   7       2.509   4.951   6.816  1.00  0.88           C  
ATOM     93  C   LYS A   7       3.646   4.303   7.586  1.00  0.88           C  
ATOM     94  O   LYS A   7       3.937   4.706   8.715  1.00  0.88           O  
ATOM     95  CB  LYS A   7       1.245   4.100   6.894  1.00  0.88           C  
ATOM     96  CG  LYS A   7      -0.026   4.837   6.464  1.00  0.88           C  
ATOM     97  CD  LYS A   7      -1.237   3.919   6.487  1.00  0.88           C  
ATOM     98  CE  LYS A   7      -2.491   4.646   6.026  1.00  0.88           C  
ATOM     99  NZ  LYS A   7      -3.683   3.748   6.014  1.00  0.88           N  
ATOM    100  H   LYS A   7       2.347   4.696   4.690  1.00  0.88           H  
ATOM    101  HA  LYS A   7       2.302   5.915   7.277  1.00  0.88           H  
ATOM    102 1HB  LYS A   7       1.360   3.229   6.244  1.00  0.88           H  
ATOM    103 2HB  LYS A   7       1.109   3.738   7.912  1.00  0.88           H  
ATOM    104 1HG  LYS A   7      -0.204   5.664   7.149  1.00  0.88           H  
ATOM    105 2HG  LYS A   7       0.102   5.246   5.470  1.00  0.88           H  
ATOM    106 1HD  LYS A   7      -1.053   3.075   5.817  1.00  0.88           H  
ATOM    107 2HD  LYS A   7      -1.392   3.537   7.494  1.00  0.88           H  
ATOM    108 1HE  LYS A   7      -2.684   5.482   6.696  1.00  0.88           H  
ATOM    109 2HE  LYS A   7      -2.327   5.031   5.018  1.00  0.88           H  
ATOM    110 1HZ  LYS A   7      -4.493   4.264   5.702  1.00  0.88           H  
ATOM    111 2HZ  LYS A   7      -3.512   2.976   5.384  1.00  0.88           H  
ATOM    112 3HZ  LYS A   7      -3.848   3.393   6.945  1.00  0.88           H  
ATOM    113  N   GLU A   8       4.338   3.339   6.975  1.00  0.83           N  
ATOM    114  CA  GLU A   8       5.445   2.694   7.672  1.00  0.83           C  
ATOM    115  C   GLU A   8       6.552   3.706   7.952  1.00  0.83           C  
ATOM    116  O   GLU A   8       7.139   3.713   9.040  1.00  0.83           O  
ATOM    117  CB  GLU A   8       5.990   1.511   6.865  1.00  0.83           C  
ATOM    118  CG  GLU A   8       5.043   0.306   6.782  1.00  0.83           C  
ATOM    119  CD  GLU A   8       5.580  -0.839   5.945  1.00  0.83           C  
ATOM    120  OE1 GLU A   8       6.649  -0.724   5.397  1.00  0.83           O  
ATOM    121  OE2 GLU A   8       4.889  -1.839   5.839  1.00  0.83           O  
ATOM    122  H   GLU A   8       4.069   3.035   6.037  1.00  0.83           H  
ATOM    123  HA  GLU A   8       5.078   2.318   8.626  1.00  0.83           H  
ATOM    124 1HB  GLU A   8       6.196   1.841   5.843  1.00  0.83           H  
ATOM    125 2HB  GLU A   8       6.933   1.177   7.297  1.00  0.83           H  
ATOM    126 1HG  GLU A   8       4.854  -0.056   7.791  1.00  0.83           H  
ATOM    127 2HG  GLU A   8       4.094   0.637   6.365  1.00  0.83           H  
ATOM    128  N   LYS A   9       6.800   4.594   6.984  1.00  0.77           N  
ATOM    129  CA  LYS A   9       7.805   5.637   7.116  1.00  0.77           C  
ATOM    130  C   LYS A   9       7.459   6.559   8.271  1.00  0.77           C  
ATOM    131  O   LYS A   9       8.299   6.830   9.134  1.00  0.77           O  
ATOM    132  CB  LYS A   9       7.902   6.436   5.824  1.00  0.77           C  
ATOM    133  CG  LYS A   9       8.943   7.498   5.812  1.00  0.77           C  
ATOM    134  CD  LYS A   9       8.963   8.214   4.469  1.00  0.77           C  
ATOM    135  CE  LYS A   9       7.750   9.138   4.302  1.00  0.77           C  
ATOM    136  NZ  LYS A   9       7.844   9.937   3.036  1.00  0.77           N  
ATOM    137  H   LYS A   9       6.291   4.524   6.102  1.00  0.77           H  
ATOM    138  HA  LYS A   9       8.769   5.170   7.322  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       8.087   5.759   4.995  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       6.950   6.921   5.631  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       8.703   8.203   6.596  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       9.927   7.067   6.010  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       9.884   8.787   4.367  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       8.933   7.472   3.677  1.00  0.77           H  
ATOM    145 1HE  LYS A   9       6.840   8.536   4.279  1.00  0.77           H  
ATOM    146 2HE  LYS A   9       7.695   9.821   5.151  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9       7.035  10.536   2.948  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9       8.681  10.505   3.061  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9       7.885   9.313   2.244  1.00  0.77           H  
ATOM    150  N   TYR A  10       6.212   7.034   8.307  1.00  0.72           N  
ATOM    151  CA  TYR A  10       5.811   7.929   9.375  1.00  0.72           C  
ATOM    152  C   TYR A  10       5.892   7.235  10.717  1.00  0.72           C  
ATOM    153  O   TYR A  10       6.377   7.815  11.689  1.00  0.72           O  
ATOM    154  CB  TYR A  10       4.399   8.453   9.146  1.00  0.72           C  
ATOM    155  CG  TYR A  10       4.316   9.478   8.037  1.00  0.72           C  
ATOM    156  CD1 TYR A  10       3.486   9.272   6.946  1.00  0.72           C  
ATOM    157  CD2 TYR A  10       5.078  10.621   8.113  1.00  0.72           C  
ATOM    158  CE1 TYR A  10       3.427  10.206   5.936  1.00  0.72           C  
ATOM    159  CE2 TYR A  10       5.024  11.561   7.107  1.00  0.72           C  
ATOM    160  CZ  TYR A  10       4.201  11.356   6.018  1.00  0.72           C  
ATOM    161  OH  TYR A  10       4.139  12.295   5.014  1.00  0.72           O  
ATOM    162  H   TYR A  10       5.547   6.782   7.574  1.00  0.72           H  
ATOM    163  HA  TYR A  10       6.497   8.772   9.394  1.00  0.72           H  
ATOM    164 1HB  TYR A  10       3.745   7.614   8.886  1.00  0.72           H  
ATOM    165 2HB  TYR A  10       4.019   8.898  10.060  1.00  0.72           H  
ATOM    166  HD1 TYR A  10       2.881   8.369   6.887  1.00  0.72           H  
ATOM    167  HD2 TYR A  10       5.717  10.777   8.969  1.00  0.72           H  
ATOM    168  HE1 TYR A  10       2.774  10.042   5.081  1.00  0.72           H  
ATOM    169  HE2 TYR A  10       5.629  12.466   7.173  1.00  0.72           H  
ATOM    170  HH  TYR A  10       4.691  13.047   5.245  1.00  0.72           H  
ATOM    171  N   ASN A  11       5.483   5.967  10.773  1.00  0.68           N  
ATOM    172  CA  ASN A  11       5.527   5.258  12.033  1.00  0.68           C  
ATOM    173  C   ASN A  11       6.963   5.191  12.517  1.00  0.68           C  
ATOM    174  O   ASN A  11       7.238   5.433  13.697  1.00  0.68           O  
ATOM    175  CB  ASN A  11       4.947   3.863  11.868  1.00  0.68           C  
ATOM    176  CG  ASN A  11       3.444   3.868  11.703  1.00  0.68           C  
ATOM    177  OD1 ASN A  11       2.755   4.834  12.059  1.00  0.68           O  
ATOM    178  ND2 ASN A  11       2.922   2.796  11.160  1.00  0.68           N  
ATOM    179  H   ASN A  11       5.097   5.508   9.949  1.00  0.68           H  
ATOM    180  HA  ASN A  11       4.948   5.809  12.774  1.00  0.68           H  
ATOM    181 1HB  ASN A  11       5.390   3.394  10.991  1.00  0.68           H  
ATOM    182 2HB  ASN A  11       5.209   3.254  12.731  1.00  0.68           H  
ATOM    183 1HD2 ASN A  11       1.935   2.738  11.019  1.00  0.68           H  
ATOM    184 2HD2 ASN A  11       3.513   2.040  10.883  1.00  0.68           H  
ATOM    185  N   ALA A  12       7.889   4.918  11.590  1.00  0.65           N  
ATOM    186  CA  ALA A  12       9.296   4.867  11.922  1.00  0.65           C  
ATOM    187  C   ALA A  12       9.810   6.217  12.388  1.00  0.65           C  
ATOM    188  O   ALA A  12      10.585   6.306  13.344  1.00  0.65           O  
ATOM    189  CB  ALA A  12      10.097   4.395  10.727  1.00  0.65           C  
ATOM    190  H   ALA A  12       7.601   4.712  10.633  1.00  0.65           H  
ATOM    191  HA  ALA A  12       9.405   4.173  12.746  1.00  0.65           H  
ATOM    192 1HB  ALA A  12      11.144   4.325  10.984  1.00  0.65           H  
ATOM    193 2HB  ALA A  12       9.736   3.422  10.411  1.00  0.65           H  
ATOM    194 3HB  ALA A  12       9.972   5.097   9.912  1.00  0.65           H  
ATOM    195  N   TYR A  13       9.340   7.296  11.764  1.00  0.62           N  
ATOM    196  CA  TYR A  13       9.818   8.600  12.180  1.00  0.62           C  
ATOM    197  C   TYR A  13       9.459   8.839  13.636  1.00  0.62           C  
ATOM    198  O   TYR A  13      10.292   9.302  14.423  1.00  0.62           O  
ATOM    199  CB  TYR A  13       9.162   9.732  11.396  1.00  0.62           C  
ATOM    200  CG  TYR A  13       9.523   9.960   9.965  1.00  0.62           C  
ATOM    201  CD1 TYR A  13       8.648  10.699   9.214  1.00  0.62           C  
ATOM    202  CD2 TYR A  13      10.672   9.479   9.403  1.00  0.62           C  
ATOM    203  CE1 TYR A  13       8.904  10.966   7.908  1.00  0.62           C  
ATOM    204  CE2 TYR A  13      10.945   9.750   8.075  1.00  0.62           C  
ATOM    205  CZ  TYR A  13      10.057  10.494   7.337  1.00  0.62           C  
ATOM    206  OH  TYR A  13      10.310  10.767   6.029  1.00  0.62           O  
ATOM    207  H   TYR A  13       8.699   7.200  10.976  1.00  0.62           H  
ATOM    208  HA  TYR A  13      10.898   8.632  12.076  1.00  0.62           H  
ATOM    209 1HB  TYR A  13       8.084   9.620  11.448  1.00  0.62           H  
ATOM    210 2HB  TYR A  13       9.391  10.626  11.915  1.00  0.62           H  
ATOM    211  HD1 TYR A  13       7.745  11.076   9.680  1.00  0.62           H  
ATOM    212  HD2 TYR A  13      11.356   8.906   9.999  1.00  0.62           H  
ATOM    213  HE1 TYR A  13       8.200  11.555   7.323  1.00  0.62           H  
ATOM    214  HE2 TYR A  13      11.855   9.387   7.612  1.00  0.62           H  
ATOM    215  HH  TYR A  13      11.175  10.414   5.802  1.00  0.62           H  
ATOM    216  N   TYR A  14       8.238   8.443  14.009  1.00  0.60           N  
ATOM    217  CA  TYR A  14       7.771   8.675  15.362  1.00  0.60           C  
ATOM    218  C   TYR A  14       8.470   7.757  16.350  1.00  0.60           C  
ATOM    219  O   TYR A  14       8.880   8.207  17.423  1.00  0.60           O  
ATOM    220  CB  TYR A  14       6.243   8.509  15.433  1.00  0.60           C  
ATOM    221  CG  TYR A  14       5.489   9.638  14.752  1.00  0.60           C  
ATOM    222  CD1 TYR A  14       4.736   9.396  13.619  1.00  0.60           C  
ATOM    223  CD2 TYR A  14       5.569  10.920  15.261  1.00  0.60           C  
ATOM    224  CE1 TYR A  14       4.074  10.425  12.988  1.00  0.60           C  
ATOM    225  CE2 TYR A  14       4.905  11.956  14.635  1.00  0.60           C  
ATOM    226  CZ  TYR A  14       4.162  11.711  13.499  1.00  0.60           C  
ATOM    227  OH  TYR A  14       3.503  12.742  12.869  1.00  0.60           O  
ATOM    228  H   TYR A  14       7.612   8.035  13.309  1.00  0.60           H  
ATOM    229  HA  TYR A  14       8.014   9.697  15.636  1.00  0.60           H  
ATOM    230 1HB  TYR A  14       5.961   7.568  14.949  1.00  0.60           H  
ATOM    231 2HB  TYR A  14       5.926   8.455  16.474  1.00  0.60           H  
ATOM    232  HD1 TYR A  14       4.666   8.387  13.225  1.00  0.60           H  
ATOM    233  HD2 TYR A  14       6.160  11.111  16.157  1.00  0.60           H  
ATOM    234  HE1 TYR A  14       3.485  10.225  12.094  1.00  0.60           H  
ATOM    235  HE2 TYR A  14       4.972  12.968  15.036  1.00  0.60           H  
ATOM    236  HH  TYR A  14       3.026  12.399  12.110  1.00  0.60           H  
ATOM    237  N   GLU A  15       8.684   6.493  15.986  1.00  0.58           N  
ATOM    238  CA  GLU A  15       9.361   5.612  16.926  1.00  0.58           C  
ATOM    239  C   GLU A  15      10.750   6.157  17.257  1.00  0.58           C  
ATOM    240  O   GLU A  15      11.150   6.158  18.416  1.00  0.58           O  
ATOM    241  CB  GLU A  15       9.429   4.167  16.416  1.00  0.58           C  
ATOM    242  CG  GLU A  15      10.118   3.207  17.421  1.00  0.58           C  
ATOM    243  CD  GLU A  15      10.059   1.738  17.052  1.00  0.58           C  
ATOM    244  OE1 GLU A  15       9.494   1.411  16.042  1.00  0.58           O  
ATOM    245  OE2 GLU A  15      10.574   0.945  17.807  1.00  0.58           O  
ATOM    246  H   GLU A  15       8.342   6.143  15.090  1.00  0.58           H  
ATOM    247  HA  GLU A  15       8.782   5.600  17.851  1.00  0.58           H  
ATOM    248 1HB  GLU A  15       8.421   3.800  16.227  1.00  0.58           H  
ATOM    249 2HB  GLU A  15       9.960   4.148  15.473  1.00  0.58           H  
ATOM    250 1HG  GLU A  15      11.167   3.501  17.503  1.00  0.58           H  
ATOM    251 2HG  GLU A  15       9.659   3.347  18.400  1.00  0.58           H  
ATOM    252  N   ILE A  16      11.464   6.680  16.253  1.00  0.57           N  
ATOM    253  CA  ILE A  16      12.792   7.261  16.470  1.00  0.57           C  
ATOM    254  C   ILE A  16      12.748   8.486  17.368  1.00  0.57           C  
ATOM    255  O   ILE A  16      13.546   8.623  18.299  1.00  0.57           O  
ATOM    256  CB  ILE A  16      13.436   7.657  15.143  1.00  0.57           C  
ATOM    257  CG1 ILE A  16      13.751   6.444  14.381  1.00  0.57           C  
ATOM    258  CG2 ILE A  16      14.722   8.502  15.384  1.00  0.57           C  
ATOM    259  CD1 ILE A  16      14.076   6.743  13.011  1.00  0.57           C  
ATOM    260  H   ILE A  16      11.081   6.653  15.304  1.00  0.57           H  
ATOM    261  HA  ILE A  16      13.414   6.509  16.945  1.00  0.57           H  
ATOM    262  HB  ILE A  16      12.720   8.237  14.556  1.00  0.57           H  
ATOM    263 1HG1 ILE A  16      14.600   5.942  14.843  1.00  0.57           H  
ATOM    264 2HG1 ILE A  16      12.901   5.784  14.409  1.00  0.57           H  
ATOM    265 1HG2 ILE A  16      15.163   8.781  14.424  1.00  0.57           H  
ATOM    266 2HG2 ILE A  16      14.462   9.406  15.933  1.00  0.57           H  
ATOM    267 3HG2 ILE A  16      15.444   7.921  15.959  1.00  0.57           H  
ATOM    268 1HD1 ILE A  16      14.311   5.821  12.482  1.00  0.57           H  
ATOM    269 2HD1 ILE A  16      13.213   7.228  12.567  1.00  0.57           H  
ATOM    270 3HD1 ILE A  16      14.911   7.411  12.984  1.00  0.57           H  
ATOM    271  N   TRP A  17      11.791   9.374  17.113  1.00  0.57           N  
ATOM    272  CA  TRP A  17      11.653  10.601  17.887  1.00  0.57           C  
ATOM    273  C   TRP A  17      11.383  10.316  19.366  1.00  0.57           C  
ATOM    274  O   TRP A  17      11.758  11.110  20.237  1.00  0.57           O  
ATOM    275  CB  TRP A  17      10.550  11.462  17.274  1.00  0.57           C  
ATOM    276  CG  TRP A  17      10.978  12.035  15.948  1.00  0.57           C  
ATOM    277  CD1 TRP A  17      12.261  12.270  15.574  1.00  0.57           C  
ATOM    278  CD2 TRP A  17      10.157  12.418  14.809  1.00  0.57           C  
ATOM    279  NE1 TRP A  17      12.300  12.779  14.310  1.00  0.57           N  
ATOM    280  CE2 TRP A  17      11.027  12.868  13.819  1.00  0.57           C  
ATOM    281  CE3 TRP A  17       8.787  12.409  14.559  1.00  0.57           C  
ATOM    282  CZ2 TRP A  17      10.575  13.309  12.584  1.00  0.57           C  
ATOM    283  CZ3 TRP A  17       8.325  12.851  13.323  1.00  0.57           C  
ATOM    284  CH2 TRP A  17       9.200  13.292  12.359  1.00  0.57           C  
ATOM    285  H   TRP A  17      11.156   9.213  16.328  1.00  0.57           H  
ATOM    286  HA  TRP A  17      12.588  11.150  17.812  1.00  0.57           H  
ATOM    287 1HB  TRP A  17       9.656  10.855  17.122  1.00  0.57           H  
ATOM    288 2HB  TRP A  17      10.293  12.276  17.949  1.00  0.57           H  
ATOM    289  HD1 TRP A  17      13.133  12.083  16.194  1.00  0.57           H  
ATOM    290  HE1 TRP A  17      13.134  13.037  13.813  1.00  0.57           H  
ATOM    291  HE3 TRP A  17       8.104  12.064  15.317  1.00  0.57           H  
ATOM    292  HZ2 TRP A  17      11.258  13.658  11.809  1.00  0.57           H  
ATOM    293  HZ3 TRP A  17       7.253  12.838  13.135  1.00  0.57           H  
ATOM    294  HH2 TRP A  17       8.807  13.629  11.399  1.00  0.57           H  
ATOM    295  N   GLN A  18      10.769   9.166  19.643  1.00  0.56           N  
ATOM    296  CA  GLN A  18      10.434   8.726  20.992  1.00  0.56           C  
ATOM    297  C   GLN A  18      11.584   8.016  21.729  1.00  0.56           C  
ATOM    298  O   GLN A  18      11.395   7.598  22.871  1.00  0.56           O  
ATOM    299  CB  GLN A  18       9.215   7.802  20.942  1.00  0.56           C  
ATOM    300  CG  GLN A  18       7.934   8.498  20.487  1.00  0.56           C  
ATOM    301  CD  GLN A  18       6.776   7.535  20.271  1.00  0.56           C  
ATOM    302  OE1 GLN A  18       6.950   6.316  20.160  1.00  0.56           O  
ATOM    303  NE2 GLN A  18       5.569   8.086  20.202  1.00  0.56           N  
ATOM    304  H   GLN A  18      10.462   8.582  18.862  1.00  0.56           H  
ATOM    305  HA  GLN A  18      10.167   9.608  21.570  1.00  0.56           H  
ATOM    306 1HB  GLN A  18       9.417   6.985  20.245  1.00  0.56           H  
ATOM    307 2HB  GLN A  18       9.044   7.365  21.923  1.00  0.56           H  
ATOM    308 1HG  GLN A  18       7.640   9.206  21.259  1.00  0.56           H  
ATOM    309 2HG  GLN A  18       8.123   9.029  19.563  1.00  0.56           H  
ATOM    310 1HE2 GLN A  18       4.764   7.512  20.058  1.00  0.56           H  
ATOM    311 2HE2 GLN A  18       5.467   9.077  20.293  1.00  0.56           H  
ATOM    312  N   LEU A  19      12.762   7.871  21.099  1.00  0.56           N  
ATOM    313  CA  LEU A  19      13.905   7.210  21.747  1.00  0.56           C  
ATOM    314  C   LEU A  19      14.797   8.231  22.505  1.00  0.56           C  
ATOM    315  O   LEU A  19      15.655   8.878  21.894  1.00  0.56           O  
ATOM    316  CB  LEU A  19      14.736   6.481  20.696  1.00  0.56           C  
ATOM    317  CG  LEU A  19      14.060   5.338  19.958  1.00  0.56           C  
ATOM    318  CD1 LEU A  19      14.998   4.784  18.891  1.00  0.56           C  
ATOM    319  CD2 LEU A  19      13.689   4.261  20.948  1.00  0.56           C  
ATOM    320  H   LEU A  19      12.875   8.218  20.145  1.00  0.56           H  
ATOM    321  HA  LEU A  19      13.502   6.459  22.409  1.00  0.56           H  
ATOM    322 1HB  LEU A  19      15.018   7.209  19.946  1.00  0.56           H  
ATOM    323 2HB  LEU A  19      15.621   6.109  21.136  1.00  0.56           H  
ATOM    324  HG  LEU A  19      13.181   5.700  19.475  1.00  0.56           H  
ATOM    325 1HD1 LEU A  19      14.507   3.968  18.357  1.00  0.56           H  
ATOM    326 2HD1 LEU A  19      15.240   5.576  18.193  1.00  0.56           H  
ATOM    327 3HD1 LEU A  19      15.907   4.417  19.356  1.00  0.56           H  
ATOM    328 1HD2 LEU A  19      13.194   3.444  20.421  1.00  0.56           H  
ATOM    329 2HD2 LEU A  19      14.588   3.888  21.436  1.00  0.56           H  
ATOM    330 3HD2 LEU A  19      13.012   4.677  21.696  1.00  0.56           H  
ATOM    331  N   PRO A  20      14.699   8.295  23.858  1.00  0.55           N  
ATOM    332  CA  PRO A  20      15.246   9.333  24.731  1.00  0.55           C  
ATOM    333  C   PRO A  20      16.755   9.442  24.849  1.00  0.55           C  
ATOM    334  O   PRO A  20      17.250  10.477  25.293  1.00  0.55           O  
ATOM    335  CB  PRO A  20      14.697   8.935  26.105  1.00  0.55           C  
ATOM    336  CG  PRO A  20      14.493   7.446  26.024  1.00  0.55           C  
ATOM    337  CD  PRO A  20      14.074   7.179  24.608  1.00  0.55           C  
ATOM    338  HA  PRO A  20      14.825  10.300  24.424  1.00  0.55           H  
ATOM    339 1HB  PRO A  20      15.421   9.218  26.887  1.00  0.55           H  
ATOM    340 2HB  PRO A  20      13.768   9.484  26.311  1.00  0.55           H  
ATOM    341 1HG  PRO A  20      15.429   6.930  26.293  1.00  0.55           H  
ATOM    342 2HG  PRO A  20      13.735   7.129  26.753  1.00  0.55           H  
ATOM    343 1HD  PRO A  20      14.491   6.212  24.303  1.00  0.55           H  
ATOM    344 2HD  PRO A  20      12.991   7.209  24.550  1.00  0.55           H  
ATOM    345  N   ASN A  21      17.497   8.395  24.496  1.00  0.55           N  
ATOM    346  CA  ASN A  21      18.936   8.465  24.677  1.00  0.55           C  
ATOM    347  C   ASN A  21      19.661   8.755  23.366  1.00  0.55           C  
ATOM    348  O   ASN A  21      20.892   8.749  23.322  1.00  0.55           O  
ATOM    349  CB  ASN A  21      19.445   7.192  25.321  1.00  0.55           C  
ATOM    350  CG  ASN A  21      18.902   6.989  26.720  1.00  0.55           C  
ATOM    351  OD1 ASN A  21      18.790   7.928  27.519  1.00  0.55           O  
ATOM    352  ND2 ASN A  21      18.556   5.763  27.032  1.00  0.55           N  
ATOM    353  H   ASN A  21      17.107   7.549  24.096  1.00  0.55           H  
ATOM    354  HA  ASN A  21      19.161   9.292  25.350  1.00  0.55           H  
ATOM    355 1HB  ASN A  21      19.185   6.332  24.714  1.00  0.55           H  
ATOM    356 2HB  ASN A  21      20.535   7.223  25.374  1.00  0.55           H  
ATOM    357 1HD2 ASN A  21      18.186   5.561  27.939  1.00  0.55           H  
ATOM    358 2HD2 ASN A  21      18.683   5.018  26.368  1.00  0.55           H  
ATOM    359  N   LEU A  22      18.916   9.039  22.297  1.00  0.54           N  
ATOM    360  CA  LEU A  22      19.587   9.382  21.049  1.00  0.54           C  
ATOM    361  C   LEU A  22      19.846  10.875  20.994  1.00  0.54           C  
ATOM    362  O   LEU A  22      19.046  11.672  21.492  1.00  0.54           O  
ATOM    363  CB  LEU A  22      18.781   8.976  19.820  1.00  0.54           C  
ATOM    364  CG  LEU A  22      18.513   7.487  19.584  1.00  0.54           C  
ATOM    365  CD1 LEU A  22      17.651   7.337  18.324  1.00  0.54           C  
ATOM    366  CD2 LEU A  22      19.835   6.750  19.411  1.00  0.54           C  
ATOM    367  H   LEU A  22      17.893   9.027  22.344  1.00  0.54           H  
ATOM    368  HA  LEU A  22      20.547   8.869  21.010  1.00  0.54           H  
ATOM    369 1HB  LEU A  22      17.813   9.445  19.893  1.00  0.54           H  
ATOM    370 2HB  LEU A  22      19.285   9.371  18.935  1.00  0.54           H  
ATOM    371  HG  LEU A  22      17.962   7.071  20.428  1.00  0.54           H  
ATOM    372 1HD1 LEU A  22      17.465   6.284  18.159  1.00  0.54           H  
ATOM    373 2HD1 LEU A  22      16.707   7.865  18.457  1.00  0.54           H  
ATOM    374 3HD1 LEU A  22      18.180   7.754  17.468  1.00  0.54           H  
ATOM    375 1HD2 LEU A  22      19.641   5.692  19.227  1.00  0.54           H  
ATOM    376 2HD2 LEU A  22      20.371   7.173  18.566  1.00  0.54           H  
ATOM    377 3HD2 LEU A  22      20.440   6.860  20.312  1.00  0.54           H  
ATOM    378  N   THR A  23      20.954  11.267  20.380  1.00  0.54           N  
ATOM    379  CA  THR A  23      21.227  12.694  20.258  1.00  0.54           C  
ATOM    380  C   THR A  23      20.447  13.264  19.093  1.00  0.54           C  
ATOM    381  O   THR A  23      19.970  12.511  18.243  1.00  0.54           O  
ATOM    382  CB  THR A  23      22.728  12.968  20.050  1.00  0.54           C  
ATOM    383  OG1 THR A  23      23.174  12.430  18.781  1.00  0.54           O  
ATOM    384  CG2 THR A  23      23.511  12.292  21.156  1.00  0.54           C  
ATOM    385  H   THR A  23      21.598  10.564  20.006  1.00  0.54           H  
ATOM    386  HA  THR A  23      20.902  13.195  21.171  1.00  0.54           H  
ATOM    387  HB  THR A  23      22.916  14.039  20.073  1.00  0.54           H  
ATOM    388  HG1 THR A  23      24.142  12.387  18.789  1.00  0.54           H  
ATOM    389 1HG2 THR A  23      24.576  12.480  21.017  1.00  0.54           H  
ATOM    390 2HG2 THR A  23      23.194  12.688  22.121  1.00  0.54           H  
ATOM    391 3HG2 THR A  23      23.327  11.217  21.128  1.00  0.54           H  
ATOM    392  N   LYS A  24      20.355  14.593  19.009  1.00  0.53           N  
ATOM    393  CA  LYS A  24      19.654  15.208  17.884  1.00  0.53           C  
ATOM    394  C   LYS A  24      20.261  14.766  16.561  1.00  0.53           C  
ATOM    395  O   LYS A  24      19.540  14.426  15.621  1.00  0.53           O  
ATOM    396  CB  LYS A  24      19.682  16.727  17.997  1.00  0.53           C  
ATOM    397  CG  LYS A  24      18.934  17.454  16.884  1.00  0.53           C  
ATOM    398  CD  LYS A  24      18.952  18.966  17.095  1.00  0.53           C  
ATOM    399  CE  LYS A  24      18.239  19.695  15.964  1.00  0.53           C  
ATOM    400  NZ  LYS A  24      18.253  21.171  16.159  1.00  0.53           N  
ATOM    401  H   LYS A  24      20.758  15.171  19.732  1.00  0.53           H  
ATOM    402  HA  LYS A  24      18.615  14.876  17.902  1.00  0.53           H  
ATOM    403 1HB  LYS A  24      19.244  17.031  18.947  1.00  0.53           H  
ATOM    404 2HB  LYS A  24      20.714  17.076  17.984  1.00  0.53           H  
ATOM    405 1HG  LYS A  24      19.401  17.222  15.924  1.00  0.53           H  
ATOM    406 2HG  LYS A  24      17.901  17.110  16.857  1.00  0.53           H  
ATOM    407 1HD  LYS A  24      18.461  19.208  18.039  1.00  0.53           H  
ATOM    408 2HD  LYS A  24      19.984  19.313  17.144  1.00  0.53           H  
ATOM    409 1HE  LYS A  24      18.733  19.458  15.022  1.00  0.53           H  
ATOM    410 2HE  LYS A  24      17.205  19.354  15.916  1.00  0.53           H  
ATOM    411 1HZ  LYS A  24      17.772  21.617  15.391  1.00  0.53           H  
ATOM    412 2HZ  LYS A  24      17.787  21.400  17.026  1.00  0.53           H  
ATOM    413 3HZ  LYS A  24      19.208  21.498  16.194  1.00  0.53           H  
ATOM    414  N   TYR A  25      21.593  14.756  16.500  1.00  0.53           N  
ATOM    415  CA  TYR A  25      22.297  14.313  15.309  1.00  0.53           C  
ATOM    416  C   TYR A  25      21.925  12.894  14.944  1.00  0.53           C  
ATOM    417  O   TYR A  25      21.621  12.608  13.785  1.00  0.53           O  
ATOM    418  CB  TYR A  25      23.808  14.394  15.461  1.00  0.53           C  
ATOM    419  CG  TYR A  25      24.504  13.770  14.262  1.00  0.53           C  
ATOM    420  CD1 TYR A  25      24.625  14.476  13.076  1.00  0.53           C  
ATOM    421  CD2 TYR A  25      25.001  12.471  14.350  1.00  0.53           C  
ATOM    422  CE1 TYR A  25      25.242  13.889  11.983  1.00  0.53           C  
ATOM    423  CE2 TYR A  25      25.615  11.888  13.262  1.00  0.53           C  
ATOM    424  CZ  TYR A  25      25.738  12.591  12.081  1.00  0.53           C  
ATOM    425  OH  TYR A  25      26.355  12.013  10.992  1.00  0.53           O  
ATOM    426  H   TYR A  25      22.121  15.047  17.309  1.00  0.53           H  
ATOM    427  HA  TYR A  25      22.001  14.954  14.479  1.00  0.53           H  
ATOM    428 1HB  TYR A  25      24.122  15.433  15.549  1.00  0.53           H  
ATOM    429 2HB  TYR A  25      24.120  13.865  16.362  1.00  0.53           H  
ATOM    430  HD1 TYR A  25      24.233  15.490  13.002  1.00  0.53           H  
ATOM    431  HD2 TYR A  25      24.901  11.914  15.281  1.00  0.53           H  
ATOM    432  HE1 TYR A  25      25.338  14.444  11.050  1.00  0.53           H  
ATOM    433  HE2 TYR A  25      26.002  10.872  13.335  1.00  0.53           H  
ATOM    434  HH  TYR A  25      26.298  12.606  10.240  1.00  0.53           H  
ATOM    435  N   GLN A  26      21.982  11.987  15.921  1.00  0.53           N  
ATOM    436  CA  GLN A  26      21.694  10.596  15.617  1.00  0.53           C  
ATOM    437  C   GLN A  26      20.265  10.453  15.121  1.00  0.53           C  
ATOM    438  O   GLN A  26      20.008   9.738  14.150  1.00  0.53           O  
ATOM    439  CB  GLN A  26      21.925   9.753  16.864  1.00  0.53           C  
ATOM    440  CG  GLN A  26      23.386   9.654  17.236  1.00  0.53           C  
ATOM    441  CD  GLN A  26      23.632   9.036  18.602  1.00  0.53           C  
ATOM    442  OE1 GLN A  26      22.789   9.075  19.529  1.00  0.53           O  
ATOM    443  NE2 GLN A  26      24.832   8.480  18.755  1.00  0.53           N  
ATOM    444  H   GLN A  26      22.232  12.256  16.876  1.00  0.53           H  
ATOM    445  HA  GLN A  26      22.367  10.264  14.828  1.00  0.53           H  
ATOM    446 1HB  GLN A  26      21.385  10.195  17.700  1.00  0.53           H  
ATOM    447 2HB  GLN A  26      21.534   8.748  16.709  1.00  0.53           H  
ATOM    448 1HG  GLN A  26      23.878   9.023  16.496  1.00  0.53           H  
ATOM    449 2HG  GLN A  26      23.825  10.643  17.212  1.00  0.53           H  
ATOM    450 1HE2 GLN A  26      25.096   8.057  19.644  1.00  0.53           H  
ATOM    451 2HE2 GLN A  26      25.486   8.478  17.999  1.00  0.53           H  
ATOM    452  N   LYS A  27      19.329  11.184  15.722  1.00  0.54           N  
ATOM    453  CA  LYS A  27      17.964  11.073  15.253  1.00  0.54           C  
ATOM    454  C   LYS A  27      17.885  11.574  13.822  1.00  0.54           C  
ATOM    455  O   LYS A  27      17.280  10.924  12.970  1.00  0.54           O  
ATOM    456  CB  LYS A  27      17.018  11.878  16.143  1.00  0.54           C  
ATOM    457  CG  LYS A  27      16.809  11.286  17.542  1.00  0.54           C  
ATOM    458  CD  LYS A  27      15.884  12.153  18.384  1.00  0.54           C  
ATOM    459  CE  LYS A  27      15.730  11.596  19.799  1.00  0.54           C  
ATOM    460  NZ  LYS A  27      14.858  12.456  20.654  1.00  0.54           N  
ATOM    461  H   LYS A  27      19.561  11.782  16.517  1.00  0.54           H  
ATOM    462  HA  LYS A  27      17.665  10.026  15.271  1.00  0.54           H  
ATOM    463 1HB  LYS A  27      17.417  12.888  16.267  1.00  0.54           H  
ATOM    464 2HB  LYS A  27      16.044  11.963  15.660  1.00  0.54           H  
ATOM    465 1HG  LYS A  27      16.385  10.284  17.465  1.00  0.54           H  
ATOM    466 2HG  LYS A  27      17.770  11.216  18.044  1.00  0.54           H  
ATOM    467 1HD  LYS A  27      16.295  13.161  18.445  1.00  0.54           H  
ATOM    468 2HD  LYS A  27      14.905  12.203  17.917  1.00  0.54           H  
ATOM    469 1HE  LYS A  27      15.297  10.591  19.748  1.00  0.54           H  
ATOM    470 2HE  LYS A  27      16.712  11.534  20.260  1.00  0.54           H  
ATOM    471 1HZ  LYS A  27      14.797  12.050  21.577  1.00  0.54           H  
ATOM    472 2HZ  LYS A  27      15.253  13.380  20.721  1.00  0.54           H  
ATOM    473 3HZ  LYS A  27      13.925  12.507  20.249  1.00  0.54           H  
ATOM    474  N   ALA A  28      18.554  12.695  13.532  1.00  0.54           N  
ATOM    475  CA  ALA A  28      18.531  13.261  12.191  1.00  0.54           C  
ATOM    476  C   ALA A  28      19.107  12.290  11.178  1.00  0.54           C  
ATOM    477  O   ALA A  28      18.582  12.152  10.068  1.00  0.54           O  
ATOM    478  CB  ALA A  28      19.329  14.555  12.158  1.00  0.54           C  
ATOM    479  H   ALA A  28      19.057  13.191  14.267  1.00  0.54           H  
ATOM    480  HA  ALA A  28      17.497  13.464  11.926  1.00  0.54           H  
ATOM    481 1HB  ALA A  28      19.289  14.983  11.159  1.00  0.54           H  
ATOM    482 2HB  ALA A  28      18.906  15.257  12.877  1.00  0.54           H  
ATOM    483 3HB  ALA A  28      20.362  14.349  12.422  1.00  0.54           H  
ATOM    484  N   ALA A  29      20.173  11.588  11.559  1.00  0.55           N  
ATOM    485  CA  ALA A  29      20.800  10.630  10.669  1.00  0.55           C  
ATOM    486  C   ALA A  29      19.828   9.516  10.297  1.00  0.55           C  
ATOM    487  O   ALA A  29      19.753   9.110   9.132  1.00  0.55           O  
ATOM    488  CB  ALA A  29      22.046  10.054  11.321  1.00  0.55           C  
ATOM    489  H   ALA A  29      20.576  11.752  12.483  1.00  0.55           H  
ATOM    490  HA  ALA A  29      21.083  11.152   9.755  1.00  0.55           H  
ATOM    491 1HB  ALA A  29      22.526   9.357  10.640  1.00  0.55           H  
ATOM    492 2HB  ALA A  29      22.736  10.866  11.565  1.00  0.55           H  
ATOM    493 3HB  ALA A  29      21.763   9.534  12.236  1.00  0.55           H  
ATOM    494  N   PHE A  30      19.033   9.061  11.270  1.00  0.56           N  
ATOM    495  CA  PHE A  30      18.097   7.984  10.985  1.00  0.56           C  
ATOM    496  C   PHE A  30      16.902   8.479  10.190  1.00  0.56           C  
ATOM    497  O   PHE A  30      16.433   7.789   9.282  1.00  0.56           O  
ATOM    498  CB  PHE A  30      17.596   7.340  12.254  1.00  0.56           C  
ATOM    499  CG  PHE A  30      18.594   6.545  12.994  1.00  0.56           C  
ATOM    500  CD1 PHE A  30      19.002   6.947  14.246  1.00  0.56           C  
ATOM    501  CD2 PHE A  30      19.135   5.397  12.448  1.00  0.56           C  
ATOM    502  CE1 PHE A  30      19.935   6.243  14.944  1.00  0.56           C  
ATOM    503  CE2 PHE A  30      20.075   4.677  13.143  1.00  0.56           C  
ATOM    504  CZ  PHE A  30      20.486   5.101  14.394  1.00  0.56           C  
ATOM    505  H   PHE A  30      19.128   9.433  12.220  1.00  0.56           H  
ATOM    506  HA  PHE A  30      18.614   7.228  10.394  1.00  0.56           H  
ATOM    507 1HB  PHE A  30      17.215   8.116  12.922  1.00  0.56           H  
ATOM    508 2HB  PHE A  30      16.782   6.680  12.001  1.00  0.56           H  
ATOM    509  HD1 PHE A  30      18.567   7.847  14.674  1.00  0.56           H  
ATOM    510  HD2 PHE A  30      18.813   5.066  11.460  1.00  0.56           H  
ATOM    511  HE1 PHE A  30      20.233   6.590  15.924  1.00  0.56           H  
ATOM    512  HE2 PHE A  30      20.496   3.778  12.706  1.00  0.56           H  
ATOM    513  HZ  PHE A  30      21.233   4.527  14.943  1.00  0.56           H  
ATOM    514  N   ILE A  31      16.433   9.692  10.484  1.00  0.57           N  
ATOM    515  CA  ILE A  31      15.296  10.227   9.750  1.00  0.57           C  
ATOM    516  C   ILE A  31      15.721  10.398   8.300  1.00  0.57           C  
ATOM    517  O   ILE A  31      14.970  10.068   7.383  1.00  0.57           O  
ATOM    518  CB  ILE A  31      14.794  11.551  10.344  1.00  0.57           C  
ATOM    519  CG1 ILE A  31      14.252  11.334  11.778  1.00  0.57           C  
ATOM    520  CG2 ILE A  31      13.701  12.130   9.444  1.00  0.57           C  
ATOM    521  CD1 ILE A  31      13.080  10.411  11.876  1.00  0.57           C  
ATOM    522  H   ILE A  31      16.852  10.230  11.245  1.00  0.57           H  
ATOM    523  HA  ILE A  31      14.481   9.511   9.788  1.00  0.57           H  
ATOM    524  HB  ILE A  31      15.627  12.254  10.408  1.00  0.57           H  
ATOM    525 1HG1 ILE A  31      15.026  10.912  12.380  1.00  0.57           H  
ATOM    526 2HG1 ILE A  31      13.981  12.295  12.187  1.00  0.57           H  
ATOM    527 1HG2 ILE A  31      13.352  13.076   9.853  1.00  0.57           H  
ATOM    528 2HG2 ILE A  31      14.108  12.292   8.449  1.00  0.57           H  
ATOM    529 3HG2 ILE A  31      12.875  11.436   9.388  1.00  0.57           H  
ATOM    530 1HD1 ILE A  31      12.769  10.308  12.920  1.00  0.57           H  
ATOM    531 2HD1 ILE A  31      12.261  10.822  11.301  1.00  0.57           H  
ATOM    532 3HD1 ILE A  31      13.357   9.443  11.489  1.00  0.57           H  
ATOM    533  N   GLY A  32      16.949  10.878   8.096  1.00  0.59           N  
ATOM    534  CA  GLY A  32      17.516  11.035   6.769  1.00  0.59           C  
ATOM    535  C   GLY A  32      17.480   9.705   6.025  1.00  0.59           C  
ATOM    536  O   GLY A  32      16.967   9.626   4.908  1.00  0.59           O  
ATOM    537  H   GLY A  32      17.519  11.159   8.893  1.00  0.59           H  
ATOM    538 1HA  GLY A  32      16.959  11.791   6.216  1.00  0.59           H  
ATOM    539 2HA  GLY A  32      18.546  11.382   6.858  1.00  0.59           H  
ATOM    540  N   LYS A  33      18.012   8.646   6.643  1.00  0.63           N  
ATOM    541  CA  LYS A  33      18.024   7.347   5.981  1.00  0.63           C  
ATOM    542  C   LYS A  33      16.598   6.866   5.660  1.00  0.63           C  
ATOM    543  O   LYS A  33      16.352   6.328   4.575  1.00  0.63           O  
ATOM    544  CB  LYS A  33      18.753   6.328   6.850  1.00  0.63           C  
ATOM    545  CG  LYS A  33      20.269   6.527   6.960  1.00  0.63           C  
ATOM    546  CD  LYS A  33      20.899   5.483   7.889  1.00  0.63           C  
ATOM    547  CE  LYS A  33      22.397   5.678   8.043  1.00  0.63           C  
ATOM    548  NZ  LYS A  33      22.998   4.661   8.977  1.00  0.63           N  
ATOM    549  H   LYS A  33      18.439   8.755   7.567  1.00  0.63           H  
ATOM    550  HA  LYS A  33      18.563   7.449   5.039  1.00  0.63           H  
ATOM    551 1HB  LYS A  33      18.337   6.360   7.859  1.00  0.63           H  
ATOM    552 2HB  LYS A  33      18.582   5.334   6.454  1.00  0.63           H  
ATOM    553 1HG  LYS A  33      20.717   6.442   5.970  1.00  0.63           H  
ATOM    554 2HG  LYS A  33      20.477   7.521   7.346  1.00  0.63           H  
ATOM    555 1HD  LYS A  33      20.430   5.545   8.874  1.00  0.63           H  
ATOM    556 2HD  LYS A  33      20.728   4.492   7.483  1.00  0.63           H  
ATOM    557 1HE  LYS A  33      22.870   5.584   7.067  1.00  0.63           H  
ATOM    558 2HE  LYS A  33      22.589   6.678   8.436  1.00  0.63           H  
ATOM    559 1HZ  LYS A  33      23.991   4.815   9.058  1.00  0.63           H  
ATOM    560 2HZ  LYS A  33      22.574   4.744   9.895  1.00  0.63           H  
ATOM    561 3HZ  LYS A  33      22.834   3.726   8.626  1.00  0.63           H  
ATOM    562  N   LEU A  34      15.640   7.113   6.562  1.00  0.67           N  
ATOM    563  CA  LEU A  34      14.248   6.742   6.300  1.00  0.67           C  
ATOM    564  C   LEU A  34      13.663   7.506   5.119  1.00  0.67           C  
ATOM    565  O   LEU A  34      12.886   6.962   4.337  1.00  0.67           O  
ATOM    566  CB  LEU A  34      13.382   7.002   7.531  1.00  0.67           C  
ATOM    567  CG  LEU A  34      13.552   6.079   8.694  1.00  0.67           C  
ATOM    568  CD1 LEU A  34      12.823   6.595   9.852  1.00  0.67           C  
ATOM    569  CD2 LEU A  34      12.971   4.795   8.346  1.00  0.67           C  
ATOM    570  H   LEU A  34      15.886   7.545   7.453  1.00  0.67           H  
ATOM    571  HA  LEU A  34      14.216   5.679   6.067  1.00  0.67           H  
ATOM    572 1HB  LEU A  34      13.613   7.995   7.890  1.00  0.67           H  
ATOM    573 2HB  LEU A  34      12.335   6.976   7.233  1.00  0.67           H  
ATOM    574  HG  LEU A  34      14.610   5.971   8.941  1.00  0.67           H  
ATOM    575 1HD1 LEU A  34      12.927   5.895  10.659  1.00  0.67           H  
ATOM    576 2HD1 LEU A  34      13.230   7.552  10.129  1.00  0.67           H  
ATOM    577 3HD1 LEU A  34      11.774   6.696   9.598  1.00  0.67           H  
ATOM    578 1HD2 LEU A  34      13.084   4.122   9.196  1.00  0.67           H  
ATOM    579 2HD2 LEU A  34      11.910   4.922   8.114  1.00  0.67           H  
ATOM    580 3HD2 LEU A  34      13.468   4.398   7.483  1.00  0.67           H  
ATOM    581  N   GLN A  35      14.024   8.783   4.991  1.00  0.73           N  
ATOM    582  CA  GLN A  35      13.551   9.600   3.881  1.00  0.73           C  
ATOM    583  C   GLN A  35      14.137   9.110   2.557  1.00  0.73           C  
ATOM    584  O   GLN A  35      13.434   9.055   1.545  1.00  0.73           O  
ATOM    585  CB  GLN A  35      13.940  11.069   4.101  1.00  0.73           C  
ATOM    586  CG  GLN A  35      13.202  11.784   5.237  1.00  0.73           C  
ATOM    587  CD  GLN A  35      13.810  13.139   5.584  1.00  0.73           C  
ATOM    588  OE1 GLN A  35      15.006  13.374   5.384  1.00  0.73           O  
ATOM    589  NE2 GLN A  35      12.993  14.044   6.112  1.00  0.73           N  
ATOM    590  H   GLN A  35      14.639   9.200   5.691  1.00  0.73           H  
ATOM    591  HA  GLN A  35      12.467   9.518   3.827  1.00  0.73           H  
ATOM    592 1HB  GLN A  35      15.005  11.126   4.316  1.00  0.73           H  
ATOM    593 2HB  GLN A  35      13.769  11.626   3.182  1.00  0.73           H  
ATOM    594 1HG  GLN A  35      12.189  11.970   4.904  1.00  0.73           H  
ATOM    595 2HG  GLN A  35      13.198  11.162   6.124  1.00  0.73           H  
ATOM    596 1HE2 GLN A  35      13.343  14.948   6.359  1.00  0.73           H  
ATOM    597 2HE2 GLN A  35      12.028  13.831   6.262  1.00  0.73           H  
ATOM    598  N   ASP A  36      15.421   8.724   2.573  1.00  0.80           N  
ATOM    599  CA  ASP A  36      16.095   8.259   1.362  1.00  0.80           C  
ATOM    600  C   ASP A  36      15.600   6.896   0.888  1.00  0.80           C  
ATOM    601  O   ASP A  36      15.448   6.674  -0.316  1.00  0.80           O  
ATOM    602  CB  ASP A  36      17.610   8.185   1.573  1.00  0.80           C  
ATOM    603  CG  ASP A  36      18.296   9.558   1.658  1.00  0.80           C  
ATOM    604  OD1 ASP A  36      17.671  10.544   1.332  1.00  0.80           O  
ATOM    605  OD2 ASP A  36      19.453   9.599   2.017  1.00  0.80           O  
ATOM    606  H   ASP A  36      15.948   8.805   3.445  1.00  0.80           H  
ATOM    607  HA  ASP A  36      15.896   8.980   0.571  1.00  0.80           H  
ATOM    608 1HB  ASP A  36      17.808   7.646   2.504  1.00  0.80           H  
ATOM    609 2HB  ASP A  36      18.061   7.613   0.765  1.00  0.80           H  
ATOM    610  N   ASP A  37      15.344   5.982   1.823  1.00  0.85           N  
ATOM    611  CA  ASP A  37      14.853   4.659   1.461  1.00  0.85           C  
ATOM    612  C   ASP A  37      13.927   4.047   2.507  1.00  0.85           C  
ATOM    613  O   ASP A  37      14.370   3.238   3.327  1.00  0.85           O  
ATOM    614  CB  ASP A  37      15.987   3.682   1.221  1.00  0.85           C  
ATOM    615  CG  ASP A  37      15.464   2.316   0.719  1.00  0.85           C  
ATOM    616  OD1 ASP A  37      14.245   2.152   0.588  1.00  0.85           O  
ATOM    617  OD2 ASP A  37      16.277   1.434   0.509  1.00  0.85           O  
ATOM    618  H   ASP A  37      15.510   6.209   2.805  1.00  0.85           H  
ATOM    619  HA  ASP A  37      14.326   4.746   0.516  1.00  0.85           H  
ATOM    620 1HB  ASP A  37      16.678   4.096   0.482  1.00  0.85           H  
ATOM    621 2HB  ASP A  37      16.539   3.535   2.151  1.00  0.85           H  
ATOM    622  N   PRO A  38      12.620   4.320   2.434  1.00  0.89           N  
ATOM    623  CA  PRO A  38      11.589   3.845   3.332  1.00  0.89           C  
ATOM    624  C   PRO A  38      11.497   2.317   3.424  1.00  0.89           C  
ATOM    625  O   PRO A  38      10.959   1.794   4.404  1.00  0.89           O  
ATOM    626  CB  PRO A  38      10.313   4.419   2.703  1.00  0.89           C  
ATOM    627  CG  PRO A  38      10.777   5.628   1.933  1.00  0.89           C  
ATOM    628  CD  PRO A  38      12.121   5.248   1.393  1.00  0.89           C  
ATOM    629  HA  PRO A  38      11.763   4.286   4.327  1.00  0.89           H  
ATOM    630 1HB  PRO A  38       9.839   3.661   2.063  1.00  0.89           H  
ATOM    631 2HB  PRO A  38       9.592   4.666   3.491  1.00  0.89           H  
ATOM    632 1HG  PRO A  38      10.056   5.892   1.149  1.00  0.89           H  
ATOM    633 2HG  PRO A  38      10.855   6.497   2.604  1.00  0.89           H  
ATOM    634 1HD  PRO A  38      12.028   4.741   0.423  1.00  0.89           H  
ATOM    635 2HD  PRO A  38      12.726   6.165   1.342  1.00  0.89           H  
ATOM    636  N   SER A  39      12.020   1.566   2.435  1.00  0.89           N  
ATOM    637  CA  SER A  39      11.876   0.113   2.505  1.00  0.89           C  
ATOM    638  C   SER A  39      12.781  -0.487   3.580  1.00  0.89           C  
ATOM    639  O   SER A  39      12.614  -1.641   3.979  1.00  0.89           O  
ATOM    640  CB  SER A  39      12.126  -0.535   1.154  1.00  0.89           C  
ATOM    641  OG  SER A  39      13.465  -0.465   0.763  1.00  0.89           O  
ATOM    642  H   SER A  39      12.557   1.967   1.652  1.00  0.89           H  
ATOM    643  HA  SER A  39      10.844  -0.108   2.781  1.00  0.89           H  
ATOM    644 1HB  SER A  39      11.813  -1.576   1.193  1.00  0.89           H  
ATOM    645 2HB  SER A  39      11.510  -0.039   0.406  1.00  0.89           H  
ATOM    646  HG  SER A  39      13.695   0.492   0.699  1.00  0.89           H  
ATOM    647  N   GLN A  40      13.717   0.317   4.077  1.00  0.87           N  
ATOM    648  CA  GLN A  40      14.631  -0.077   5.129  1.00  0.87           C  
ATOM    649  C   GLN A  40      14.096   0.341   6.494  1.00  0.87           C  
ATOM    650  O   GLN A  40      14.815   0.246   7.488  1.00  0.87           O  
ATOM    651  CB  GLN A  40      16.013   0.546   4.925  1.00  0.87           C  
ATOM    652  CG  GLN A  40      16.760   0.094   3.708  1.00  0.87           C  
ATOM    653  CD  GLN A  40      18.128   0.780   3.591  1.00  0.87           C  
ATOM    654  OE1 GLN A  40      18.905   0.841   4.559  1.00  0.87           O  
ATOM    655  NE2 GLN A  40      18.433   1.300   2.407  1.00  0.87           N  
ATOM    656  H   GLN A  40      13.810   1.265   3.704  1.00  0.87           H  
ATOM    657  HA  GLN A  40      14.732  -1.162   5.120  1.00  0.87           H  
ATOM    658 1HB  GLN A  40      15.906   1.630   4.855  1.00  0.87           H  
ATOM    659 2HB  GLN A  40      16.635   0.329   5.789  1.00  0.87           H  
ATOM    660 1HG  GLN A  40      16.917  -0.984   3.774  1.00  0.87           H  
ATOM    661 2HG  GLN A  40      16.172   0.336   2.821  1.00  0.87           H  
ATOM    662 1HE2 GLN A  40      19.305   1.759   2.266  1.00  0.87           H  
ATOM    663 2HE2 GLN A  40      17.752   1.249   1.633  1.00  0.87           H  
ATOM    664  N   SER A  41      12.842   0.806   6.569  1.00  0.82           N  
ATOM    665  CA  SER A  41      12.317   1.292   7.839  1.00  0.82           C  
ATOM    666  C   SER A  41      12.482   0.341   9.013  1.00  0.82           C  
ATOM    667  O   SER A  41      12.952   0.748  10.072  1.00  0.82           O  
ATOM    668  CB  SER A  41      10.837   1.612   7.706  1.00  0.82           C  
ATOM    669  OG  SER A  41      10.618   2.687   6.851  1.00  0.82           O  
ATOM    670  H   SER A  41      12.255   0.879   5.736  1.00  0.82           H  
ATOM    671  HA  SER A  41      12.856   2.188   8.082  1.00  0.82           H  
ATOM    672 1HB  SER A  41      10.302   0.739   7.333  1.00  0.82           H  
ATOM    673 2HB  SER A  41      10.434   1.843   8.688  1.00  0.82           H  
ATOM    674  HG  SER A  41      10.657   2.310   5.952  1.00  0.82           H  
ATOM    675  N   SER A  42      12.169  -0.936   8.843  1.00  0.76           N  
ATOM    676  CA  SER A  42      12.304  -1.849   9.975  1.00  0.76           C  
ATOM    677  C   SER A  42      13.758  -1.975  10.435  1.00  0.76           C  
ATOM    678  O   SER A  42      14.047  -2.074  11.639  1.00  0.76           O  
ATOM    679  CB  SER A  42      11.761  -3.207   9.608  1.00  0.76           C  
ATOM    680  OG  SER A  42      10.375  -3.154   9.388  1.00  0.76           O  
ATOM    681  H   SER A  42      11.816  -1.257   7.951  1.00  0.76           H  
ATOM    682  HA  SER A  42      11.719  -1.454  10.806  1.00  0.76           H  
ATOM    683 1HB  SER A  42      12.262  -3.568   8.709  1.00  0.76           H  
ATOM    684 2HB  SER A  42      11.979  -3.912  10.409  1.00  0.76           H  
ATOM    685  HG  SER A  42      10.098  -4.061   9.223  1.00  0.76           H  
ATOM    686  N   GLU A  43      14.676  -2.012   9.469  1.00  0.70           N  
ATOM    687  CA  GLU A  43      16.088  -2.177   9.775  1.00  0.70           C  
ATOM    688  C   GLU A  43      16.640  -0.932  10.462  1.00  0.70           C  
ATOM    689  O   GLU A  43      17.389  -1.031  11.437  1.00  0.70           O  
ATOM    690  CB  GLU A  43      16.857  -2.456   8.484  1.00  0.70           C  
ATOM    691  CG  GLU A  43      16.526  -3.798   7.832  1.00  0.70           C  
ATOM    692  CD  GLU A  43      17.201  -3.996   6.489  1.00  0.70           C  
ATOM    693  OE1 GLU A  43      17.825  -3.079   6.013  1.00  0.70           O  
ATOM    694  OE2 GLU A  43      17.084  -5.068   5.943  1.00  0.70           O  
ATOM    695  H   GLU A  43      14.385  -1.898   8.506  1.00  0.70           H  
ATOM    696  HA  GLU A  43      16.202  -3.024  10.451  1.00  0.70           H  
ATOM    697 1HB  GLU A  43      16.646  -1.668   7.758  1.00  0.70           H  
ATOM    698 2HB  GLU A  43      17.927  -2.434   8.687  1.00  0.70           H  
ATOM    699 1HG  GLU A  43      16.831  -4.600   8.502  1.00  0.70           H  
ATOM    700 2HG  GLU A  43      15.445  -3.861   7.702  1.00  0.70           H  
ATOM    701  N   LEU A  44      16.223   0.239   9.975  1.00  0.65           N  
ATOM    702  CA  LEU A  44      16.664   1.519  10.514  1.00  0.65           C  
ATOM    703  C   LEU A  44      16.150   1.716  11.925  1.00  0.65           C  
ATOM    704  O   LEU A  44      16.879   2.190  12.798  1.00  0.65           O  
ATOM    705  CB  LEU A  44      16.198   2.629   9.576  1.00  0.65           C  
ATOM    706  CG  LEU A  44      16.929   2.611   8.219  1.00  0.65           C  
ATOM    707  CD1 LEU A  44      16.269   3.552   7.247  1.00  0.65           C  
ATOM    708  CD2 LEU A  44      18.353   3.000   8.448  1.00  0.65           C  
ATOM    709  H   LEU A  44      15.599   0.236   9.170  1.00  0.65           H  
ATOM    710  HA  LEU A  44      17.753   1.523  10.543  1.00  0.65           H  
ATOM    711 1HB  LEU A  44      15.131   2.498   9.386  1.00  0.65           H  
ATOM    712 2HB  LEU A  44      16.356   3.598  10.048  1.00  0.65           H  
ATOM    713  HG  LEU A  44      16.900   1.610   7.801  1.00  0.65           H  
ATOM    714 1HD1 LEU A  44      16.798   3.532   6.294  1.00  0.65           H  
ATOM    715 2HD1 LEU A  44      15.255   3.226   7.092  1.00  0.65           H  
ATOM    716 3HD1 LEU A  44      16.282   4.557   7.649  1.00  0.65           H  
ATOM    717 1HD2 LEU A  44      18.880   2.974   7.495  1.00  0.65           H  
ATOM    718 2HD2 LEU A  44      18.390   4.001   8.868  1.00  0.65           H  
ATOM    719 3HD2 LEU A  44      18.819   2.297   9.141  1.00  0.65           H  
ATOM    720  N   LEU A  45      14.911   1.303  12.171  1.00  0.61           N  
ATOM    721  CA  LEU A  45      14.367   1.386  13.510  1.00  0.61           C  
ATOM    722  C   LEU A  45      15.103   0.460  14.449  1.00  0.61           C  
ATOM    723  O   LEU A  45      15.404   0.835  15.585  1.00  0.61           O  
ATOM    724  CB  LEU A  45      12.895   1.023  13.498  1.00  0.61           C  
ATOM    725  CG  LEU A  45      12.042   1.994  12.876  1.00  0.61           C  
ATOM    726  CD1 LEU A  45      10.643   1.399  12.765  1.00  0.61           C  
ATOM    727  CD2 LEU A  45      12.130   3.219  13.723  1.00  0.61           C  
ATOM    728  H   LEU A  45      14.329   0.942  11.414  1.00  0.61           H  
ATOM    729  HA  LEU A  45      14.483   2.406  13.867  1.00  0.61           H  
ATOM    730 1HB  LEU A  45      12.775   0.083  12.959  1.00  0.61           H  
ATOM    731 2HB  LEU A  45      12.553   0.881  14.526  1.00  0.61           H  
ATOM    732  HG  LEU A  45      12.389   2.232  11.880  1.00  0.61           H  
ATOM    733 1HD1 LEU A  45       9.965   2.077  12.317  1.00  0.61           H  
ATOM    734 2HD1 LEU A  45      10.693   0.498  12.153  1.00  0.61           H  
ATOM    735 3HD1 LEU A  45      10.285   1.144  13.757  1.00  0.61           H  
ATOM    736 1HD2 LEU A  45      11.536   3.993  13.333  1.00  0.61           H  
ATOM    737 2HD2 LEU A  45      11.800   2.981  14.730  1.00  0.61           H  
ATOM    738 3HD2 LEU A  45      13.162   3.547  13.749  1.00  0.61           H  
ATOM    739  N   SER A  46      15.442  -0.738  13.969  1.00  0.58           N  
ATOM    740  CA  SER A  46      16.152  -1.678  14.804  1.00  0.58           C  
ATOM    741  C   SER A  46      17.521  -1.106  15.162  1.00  0.58           C  
ATOM    742  O   SER A  46      17.933  -1.160  16.323  1.00  0.58           O  
ATOM    743  CB  SER A  46      16.287  -2.999  14.078  1.00  0.58           C  
ATOM    744  OG  SER A  46      15.025  -3.581  13.856  1.00  0.58           O  
ATOM    745  H   SER A  46      15.162  -1.023  13.029  1.00  0.58           H  
ATOM    746  HA  SER A  46      15.585  -1.831  15.722  1.00  0.58           H  
ATOM    747 1HB  SER A  46      16.789  -2.845  13.128  1.00  0.58           H  
ATOM    748 2HB  SER A  46      16.903  -3.673  14.668  1.00  0.58           H  
ATOM    749  HG  SER A  46      14.583  -3.010  13.181  1.00  0.58           H  
ATOM    750  N   GLU A  47      18.211  -0.506  14.183  1.00  0.55           N  
ATOM    751  CA  GLU A  47      19.515   0.087  14.461  1.00  0.55           C  
ATOM    752  C   GLU A  47      19.380   1.214  15.488  1.00  0.55           C  
ATOM    753  O   GLU A  47      20.160   1.287  16.445  1.00  0.55           O  
ATOM    754  CB  GLU A  47      20.180   0.613  13.177  1.00  0.55           C  
ATOM    755  CG  GLU A  47      21.610   1.187  13.410  1.00  0.55           C  
ATOM    756  CD  GLU A  47      22.327   1.716  12.147  1.00  0.55           C  
ATOM    757  OE1 GLU A  47      21.758   1.697  11.079  1.00  0.55           O  
ATOM    758  OE2 GLU A  47      23.446   2.154  12.281  1.00  0.55           O  
ATOM    759  H   GLU A  47      17.837  -0.495  13.233  1.00  0.55           H  
ATOM    760  HA  GLU A  47      20.158  -0.682  14.885  1.00  0.55           H  
ATOM    761 1HB  GLU A  47      20.242  -0.189  12.443  1.00  0.55           H  
ATOM    762 2HB  GLU A  47      19.559   1.402  12.745  1.00  0.55           H  
ATOM    763 1HG  GLU A  47      21.537   1.998  14.135  1.00  0.55           H  
ATOM    764 2HG  GLU A  47      22.220   0.405  13.856  1.00  0.55           H  
ATOM    765  N   ALA A  48      18.372   2.079  15.308  1.00  0.54           N  
ATOM    766  CA  ALA A  48      18.143   3.193  16.219  1.00  0.54           C  
ATOM    767  C   ALA A  48      17.871   2.715  17.632  1.00  0.54           C  
ATOM    768  O   ALA A  48      18.393   3.284  18.593  1.00  0.54           O  
ATOM    769  CB  ALA A  48      16.977   4.026  15.723  1.00  0.54           C  
ATOM    770  H   ALA A  48      17.764   1.978  14.495  1.00  0.54           H  
ATOM    771  HA  ALA A  48      19.040   3.795  16.249  1.00  0.54           H  
ATOM    772 1HB  ALA A  48      16.822   4.871  16.378  1.00  0.54           H  
ATOM    773 2HB  ALA A  48      17.190   4.383  14.718  1.00  0.54           H  
ATOM    774 3HB  ALA A  48      16.080   3.414  15.702  1.00  0.54           H  
ATOM    775  N   LYS A  49      17.116   1.624  17.764  1.00  0.53           N  
ATOM    776  CA  LYS A  49      16.813   1.082  19.076  1.00  0.53           C  
ATOM    777  C   LYS A  49      18.080   0.514  19.704  1.00  0.53           C  
ATOM    778  O   LYS A  49      18.371   0.777  20.870  1.00  0.53           O  
ATOM    779  CB  LYS A  49      15.742  -0.003  18.988  1.00  0.53           C  
ATOM    780  CG  LYS A  49      15.302  -0.571  20.354  1.00  0.53           C  
ATOM    781  CD  LYS A  49      14.600   0.501  21.198  1.00  0.53           C  
ATOM    782  CE  LYS A  49      13.830  -0.105  22.405  1.00  0.53           C  
ATOM    783  NZ  LYS A  49      14.735  -0.634  23.502  1.00  0.53           N  
ATOM    784  H   LYS A  49      16.704   1.190  16.938  1.00  0.53           H  
ATOM    785  HA  LYS A  49      16.447   1.886  19.713  1.00  0.53           H  
ATOM    786 1HB  LYS A  49      14.862   0.398  18.479  1.00  0.53           H  
ATOM    787 2HB  LYS A  49      16.118  -0.829  18.380  1.00  0.53           H  
ATOM    788 1HG  LYS A  49      14.625  -1.409  20.201  1.00  0.53           H  
ATOM    789 2HG  LYS A  49      16.181  -0.929  20.903  1.00  0.53           H  
ATOM    790 1HD  LYS A  49      15.351   1.197  21.584  1.00  0.53           H  
ATOM    791 2HD  LYS A  49      13.904   1.054  20.572  1.00  0.53           H  
ATOM    792 1HE  LYS A  49      13.179   0.659  22.826  1.00  0.53           H  
ATOM    793 2HE  LYS A  49      13.217  -0.927  22.038  1.00  0.53           H  
ATOM    794 1HZ  LYS A  49      14.189  -1.014  24.244  1.00  0.53           H  
ATOM    795 2HZ  LYS A  49      15.388  -1.351  23.184  1.00  0.53           H  
ATOM    796 3HZ  LYS A  49      15.339   0.102  23.893  1.00  0.53           H  
ATOM    797  N   LYS A  50      18.871  -0.236  18.928  1.00  0.52           N  
ATOM    798  CA  LYS A  50      20.085  -0.823  19.481  1.00  0.52           C  
ATOM    799  C   LYS A  50      21.034   0.271  19.962  1.00  0.52           C  
ATOM    800  O   LYS A  50      21.650   0.145  21.028  1.00  0.52           O  
ATOM    801  CB  LYS A  50      20.768  -1.717  18.438  1.00  0.52           C  
ATOM    802  CG  LYS A  50      20.034  -3.029  18.142  1.00  0.52           C  
ATOM    803  CD  LYS A  50      20.753  -3.829  17.065  1.00  0.52           C  
ATOM    804  CE  LYS A  50      20.018  -5.121  16.747  1.00  0.52           C  
ATOM    805  NZ  LYS A  50      20.709  -5.904  15.680  1.00  0.52           N  
ATOM    806  H   LYS A  50      18.610  -0.426  17.959  1.00  0.52           H  
ATOM    807  HA  LYS A  50      19.812  -1.435  20.340  1.00  0.52           H  
ATOM    808 1HB  LYS A  50      20.846  -1.166  17.496  1.00  0.52           H  
ATOM    809 2HB  LYS A  50      21.778  -1.955  18.764  1.00  0.52           H  
ATOM    810 1HG  LYS A  50      19.983  -3.626  19.051  1.00  0.52           H  
ATOM    811 2HG  LYS A  50      19.022  -2.815  17.816  1.00  0.52           H  
ATOM    812 1HD  LYS A  50      20.816  -3.225  16.157  1.00  0.52           H  
ATOM    813 2HD  LYS A  50      21.763  -4.063  17.397  1.00  0.52           H  
ATOM    814 1HE  LYS A  50      19.956  -5.728  17.648  1.00  0.52           H  
ATOM    815 2HE  LYS A  50      19.007  -4.881  16.411  1.00  0.52           H  
ATOM    816 1HZ  LYS A  50      20.192  -6.752  15.495  1.00  0.52           H  
ATOM    817 2HZ  LYS A  50      20.762  -5.351  14.836  1.00  0.52           H  
ATOM    818 3HZ  LYS A  50      21.642  -6.139  15.986  1.00  0.52           H  
ATOM    819  N   LEU A  51      21.122   1.366  19.204  1.00  0.52           N  
ATOM    820  CA  LEU A  51      21.970   2.485  19.582  1.00  0.52           C  
ATOM    821  C   LEU A  51      21.434   3.151  20.848  1.00  0.52           C  
ATOM    822  O   LEU A  51      22.182   3.402  21.797  1.00  0.52           O  
ATOM    823  CB  LEU A  51      22.061   3.480  18.421  1.00  0.52           C  
ATOM    824  CG  LEU A  51      22.899   4.731  18.656  1.00  0.52           C  
ATOM    825  CD1 LEU A  51      24.321   4.344  18.980  1.00  0.52           C  
ATOM    826  CD2 LEU A  51      22.847   5.575  17.410  1.00  0.52           C  
ATOM    827  H   LEU A  51      20.605   1.409  18.324  1.00  0.52           H  
ATOM    828  HA  LEU A  51      22.969   2.106  19.787  1.00  0.52           H  
ATOM    829 1HB  LEU A  51      22.466   2.961  17.554  1.00  0.52           H  
ATOM    830 2HB  LEU A  51      21.048   3.802  18.172  1.00  0.52           H  
ATOM    831  HG  LEU A  51      22.499   5.293  19.496  1.00  0.52           H  
ATOM    832 1HD1 LEU A  51      24.914   5.245  19.143  1.00  0.52           H  
ATOM    833 2HD1 LEU A  51      24.335   3.734  19.882  1.00  0.52           H  
ATOM    834 3HD1 LEU A  51      24.742   3.778  18.152  1.00  0.52           H  
ATOM    835 1HD2 LEU A  51      23.430   6.462  17.546  1.00  0.52           H  
ATOM    836 2HD2 LEU A  51      23.246   5.008  16.568  1.00  0.52           H  
ATOM    837 3HD2 LEU A  51      21.827   5.837  17.216  1.00  0.52           H  
ATOM    838  N   ASN A  52      20.126   3.414  20.877  1.00  0.53           N  
ATOM    839  CA  ASN A  52      19.486   4.039  22.026  1.00  0.53           C  
ATOM    840  C   ASN A  52      19.768   3.251  23.301  1.00  0.53           C  
ATOM    841  O   ASN A  52      20.152   3.819  24.326  1.00  0.53           O  
ATOM    842  CB  ASN A  52      17.990   4.110  21.812  1.00  0.53           C  
ATOM    843  CG  ASN A  52      17.260   4.881  22.885  1.00  0.53           C  
ATOM    844  OD1 ASN A  52      17.376   6.109  22.967  1.00  0.53           O  
ATOM    845  ND2 ASN A  52      16.528   4.191  23.716  1.00  0.53           N  
ATOM    846  H   ASN A  52      19.547   3.189  20.068  1.00  0.53           H  
ATOM    847  HA  ASN A  52      19.891   5.044  22.152  1.00  0.53           H  
ATOM    848 1HB  ASN A  52      17.791   4.572  20.849  1.00  0.53           H  
ATOM    849 2HB  ASN A  52      17.582   3.100  21.772  1.00  0.53           H  
ATOM    850 1HD2 ASN A  52      16.032   4.643  24.453  1.00  0.53           H  
ATOM    851 2HD2 ASN A  52      16.490   3.189  23.631  1.00  0.53           H  
ATOM    852  N   ASP A  53      19.588   1.930  23.231  1.00  0.54           N  
ATOM    853  CA  ASP A  53      19.806   1.083  24.390  1.00  0.54           C  
ATOM    854  C   ASP A  53      21.289   1.011  24.772  1.00  0.54           C  
ATOM    855  O   ASP A  53      21.639   1.087  25.953  1.00  0.54           O  
ATOM    856  CB  ASP A  53      19.277  -0.330  24.111  1.00  0.54           C  
ATOM    857  CG  ASP A  53      17.730  -0.415  24.037  1.00  0.54           C  
ATOM    858  OD1 ASP A  53      17.043   0.521  24.416  1.00  0.54           O  
ATOM    859  OD2 ASP A  53      17.208  -1.435  23.600  1.00  0.54           O  
ATOM    860  H   ASP A  53      19.276   1.513  22.354  1.00  0.54           H  
ATOM    861  HA  ASP A  53      19.258   1.504  25.231  1.00  0.54           H  
ATOM    862 1HB  ASP A  53      19.683  -0.672  23.153  1.00  0.54           H  
ATOM    863 2HB  ASP A  53      19.633  -1.012  24.878  1.00  0.54           H  
ATOM    864  N   SER A  54      22.179   0.943  23.778  1.00  0.59           N  
ATOM    865  CA  SER A  54      23.614   0.843  24.036  1.00  0.59           C  
ATOM    866  C   SER A  54      24.142   2.058  24.789  1.00  0.59           C  
ATOM    867  O   SER A  54      24.997   1.935  25.667  1.00  0.59           O  
ATOM    868  CB  SER A  54      24.373   0.705  22.733  1.00  0.59           C  
ATOM    869  OG  SER A  54      24.053  -0.502  22.089  1.00  0.59           O  
ATOM    870  H   SER A  54      21.862   0.900  22.810  1.00  0.59           H  
ATOM    871  HA  SER A  54      23.791  -0.043  24.643  1.00  0.59           H  
ATOM    872 1HB  SER A  54      24.128   1.543  22.081  1.00  0.59           H  
ATOM    873 2HB  SER A  54      25.441   0.745  22.931  1.00  0.59           H  
ATOM    874  HG  SER A  54      23.111  -0.412  21.817  1.00  0.59           H  
ATOM    875  N   GLN A  55      23.618   3.229  24.445  1.00  0.68           N  
ATOM    876  CA  GLN A  55      24.036   4.492  25.039  1.00  0.68           C  
ATOM    877  C   GLN A  55      23.308   4.827  26.346  1.00  0.68           C  
ATOM    878  O   GLN A  55      23.549   5.885  26.933  1.00  0.68           O  
ATOM    879  CB  GLN A  55      23.827   5.631  24.033  1.00  0.68           C  
ATOM    880  CG  GLN A  55      24.702   5.517  22.795  1.00  0.68           C  
ATOM    881  CD  GLN A  55      24.481   6.639  21.793  1.00  0.68           C  
ATOM    882  OE1 GLN A  55      25.442   7.144  21.189  1.00  0.68           O  
ATOM    883  NE2 GLN A  55      23.236   7.050  21.616  1.00  0.68           N  
ATOM    884  H   GLN A  55      22.922   3.250  23.696  1.00  0.68           H  
ATOM    885  HA  GLN A  55      25.099   4.422  25.262  1.00  0.68           H  
ATOM    886 1HB  GLN A  55      22.780   5.627  23.703  1.00  0.68           H  
ATOM    887 2HB  GLN A  55      24.017   6.589  24.513  1.00  0.68           H  
ATOM    888 1HG  GLN A  55      25.747   5.530  23.100  1.00  0.68           H  
ATOM    889 2HG  GLN A  55      24.471   4.573  22.301  1.00  0.68           H  
ATOM    890 1HE2 GLN A  55      23.037   7.805  20.959  1.00  0.68           H  
ATOM    891 2HE2 GLN A  55      22.492   6.619  22.131  1.00  0.68           H  
ATOM    892  N   ALA A  56      22.386   3.971  26.785  1.00  0.82           N  
ATOM    893  CA  ALA A  56      21.617   4.266  27.980  1.00  0.82           C  
ATOM    894  C   ALA A  56      22.515   4.323  29.212  1.00  0.82           C  
ATOM    895  O   ALA A  56      23.505   3.597  29.273  1.00  0.82           O  
ATOM    896  CB  ALA A  56      20.561   3.196  28.198  1.00  0.82           C  
ATOM    897  H   ALA A  56      22.217   3.090  26.300  1.00  0.82           H  
ATOM    898  HA  ALA A  56      21.131   5.215  27.822  1.00  0.82           H  
ATOM    899 1HB  ALA A  56      19.974   3.439  29.084  1.00  0.82           H  
ATOM    900 2HB  ALA A  56      19.909   3.145  27.324  1.00  0.82           H  
ATOM    901 3HB  ALA A  56      21.051   2.234  28.339  1.00  0.82           H  
ATOM    902  N   PRO A  57      22.249   5.212  30.187  1.00  1.02           N  
ATOM    903  CA  PRO A  57      22.893   5.211  31.485  1.00  1.02           C  
ATOM    904  C   PRO A  57      22.641   3.861  32.129  1.00  1.02           C  
ATOM    905  O   PRO A  57      21.505   3.383  32.079  1.00  1.02           O  
ATOM    906  CB  PRO A  57      22.169   6.343  32.225  1.00  1.02           C  
ATOM    907  CG  PRO A  57      21.685   7.268  31.119  1.00  1.02           C  
ATOM    908  CD  PRO A  57      21.324   6.348  29.965  1.00  1.02           C  
ATOM    909  HA  PRO A  57      23.969   5.406  31.369  1.00  1.02           H  
ATOM    910 1HB  PRO A  57      21.349   5.929  32.830  1.00  1.02           H  
ATOM    911 2HB  PRO A  57      22.862   6.837  32.921  1.00  1.02           H  
ATOM    912 1HG  PRO A  57      20.827   7.864  31.469  1.00  1.02           H  
ATOM    913 2HG  PRO A  57      22.477   7.983  30.849  1.00  1.02           H  
ATOM    914 1HD  PRO A  57      20.273   6.026  30.012  1.00  1.02           H  
ATOM    915 2HD  PRO A  57      21.567   6.890  29.035  1.00  1.02           H  
ATOM    916  N   LYS A  58      23.658   3.307  32.786  1.00  1.27           N  
ATOM    917  CA  LYS A  58      23.596   2.006  33.460  1.00  1.27           C  
ATOM    918  C   LYS A  58      24.994   1.536  33.843  1.00  1.27           C  
ATOM    919  O   LYS A  58      25.151   0.457  34.415  1.00  1.27           O  
ATOM    920  OXT LYS A  58      25.923   2.341  33.801  1.00  1.27           O  
ATOM    921  CB  LYS A  58      22.902   0.940  32.584  1.00  1.27           C  
ATOM    922  CG  LYS A  58      23.574   0.651  31.235  1.00  1.27           C  
ATOM    923  CD  LYS A  58      22.732  -0.311  30.416  1.00  1.27           C  
ATOM    924  CE  LYS A  58      23.358  -0.592  29.061  1.00  1.27           C  
ATOM    925  NZ  LYS A  58      22.533  -1.538  28.262  1.00  1.27           N  
ATOM    926  H   LYS A  58      24.541   3.796  32.785  1.00  1.27           H  
ATOM    927  HA  LYS A  58      23.019   2.120  34.378  1.00  1.27           H  
ATOM    928 1HB  LYS A  58      22.937  -0.003  33.125  1.00  1.27           H  
ATOM    929 2HB  LYS A  58      21.855   1.144  32.431  1.00  1.27           H  
ATOM    930 1HG  LYS A  58      23.700   1.567  30.671  1.00  1.27           H  
ATOM    931 2HG  LYS A  58      24.556   0.212  31.402  1.00  1.27           H  
ATOM    932 1HD  LYS A  58      22.611  -1.248  30.958  1.00  1.27           H  
ATOM    933 2HD  LYS A  58      21.746   0.131  30.256  1.00  1.27           H  
ATOM    934 1HE  LYS A  58      23.453   0.349  28.507  1.00  1.27           H  
ATOM    935 2HE  LYS A  58      24.349  -1.019  29.204  1.00  1.27           H  
ATOM    936 1HZ  LYS A  58      22.975  -1.699  27.370  1.00  1.27           H  
ATOM    937 2HZ  LYS A  58      22.443  -2.412  28.757  1.00  1.27           H  
ATOM    938 3HZ  LYS A  58      21.617  -1.134  28.116  1.00  1.27           H  
TER     939
ENDMDL

REMARK ID 663687 MODEL 3 Affibody 3D Structure
PFRMAT TS
TARGET Affibody 3D Structure
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   ALA A   1       0.470   0.164  -1.574  1.00  1.39           N  
ATOM      2  CA  ALA A   1       1.869   0.148  -1.163  1.00  1.39           C  
ATOM      3  C   ALA A   1       2.435   1.546  -0.979  1.00  1.39           C  
ATOM      4  O   ALA A   1       3.042   1.833   0.054  1.00  1.39           O  
ATOM      5  CB  ALA A   1       2.714  -0.593  -2.180  1.00  1.39           C  
ATOM      6 1H   ALA A   1       0.335  -0.499  -2.325  1.00  1.39           H  
ATOM      7 2H   ALA A   1      -0.108  -0.100  -0.789  1.00  1.39           H  
ATOM      8 3H   ALA A   1       0.206   1.085  -1.886  1.00  1.39           H  
ATOM      9  HA  ALA A   1       1.930  -0.369  -0.205  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       3.745  -0.623  -1.839  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       2.339  -1.610  -2.292  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       2.664  -0.081  -3.139  1.00  1.39           H  
ATOM     13  N   GLU A   2       2.192   2.449  -1.932  1.00  1.31           N  
ATOM     14  CA  GLU A   2       2.778   3.789  -1.832  1.00  1.31           C  
ATOM     15  C   GLU A   2       2.362   4.528  -0.563  1.00  1.31           C  
ATOM     16  O   GLU A   2       3.176   5.224   0.041  1.00  1.31           O  
ATOM     17  CB  GLU A   2       2.396   4.614  -3.057  1.00  1.31           C  
ATOM     18  CG  GLU A   2       3.065   4.153  -4.349  1.00  1.31           C  
ATOM     19  CD  GLU A   2       2.622   4.937  -5.564  1.00  1.31           C  
ATOM     20  OE1 GLU A   2       1.716   5.728  -5.442  1.00  1.31           O  
ATOM     21  OE2 GLU A   2       3.193   4.743  -6.612  1.00  1.31           O  
ATOM     22  H   GLU A   2       1.674   2.217  -2.767  1.00  1.31           H  
ATOM     23  HA  GLU A   2       3.862   3.687  -1.820  1.00  1.31           H  
ATOM     24 1HB  GLU A   2       1.317   4.575  -3.202  1.00  1.31           H  
ATOM     25 2HB  GLU A   2       2.667   5.657  -2.892  1.00  1.31           H  
ATOM     26 1HG  GLU A   2       4.145   4.253  -4.239  1.00  1.31           H  
ATOM     27 2HG  GLU A   2       2.841   3.098  -4.501  1.00  1.31           H  
ATOM     28  N   ALA A   3       1.110   4.360  -0.136  1.00  1.23           N  
ATOM     29  CA  ALA A   3       0.637   4.995   1.090  1.00  1.23           C  
ATOM     30  C   ALA A   3       1.437   4.526   2.302  1.00  1.23           C  
ATOM     31  O   ALA A   3       1.609   5.268   3.270  1.00  1.23           O  
ATOM     32  CB  ALA A   3      -0.829   4.701   1.315  1.00  1.23           C  
ATOM     33  H   ALA A   3       0.479   3.792  -0.677  1.00  1.23           H  
ATOM     34  HA  ALA A   3       0.775   6.072   0.987  1.00  1.23           H  
ATOM     35 1HB  ALA A   3      -1.165   5.204   2.221  1.00  1.23           H  
ATOM     36 2HB  ALA A   3      -1.407   5.060   0.464  1.00  1.23           H  
ATOM     37 3HB  ALA A   3      -0.970   3.627   1.423  1.00  1.23           H  
ATOM     38  N   LYS A   4       1.868   3.261   2.288  1.00  1.15           N  
ATOM     39  CA  LYS A   4       2.595   2.710   3.414  1.00  1.15           C  
ATOM     40  C   LYS A   4       3.941   3.379   3.435  1.00  1.15           C  
ATOM     41  O   LYS A   4       4.394   3.866   4.471  1.00  1.15           O  
ATOM     42  CB  LYS A   4       2.731   1.189   3.288  1.00  1.15           C  
ATOM     43  CG  LYS A   4       3.409   0.479   4.467  1.00  1.15           C  
ATOM     44  CD  LYS A   4       3.399  -1.044   4.251  1.00  1.15           C  
ATOM     45  CE  LYS A   4       3.924  -1.815   5.467  1.00  1.15           C  
ATOM     46  NZ  LYS A   4       5.363  -1.565   5.714  1.00  1.15           N  
ATOM     47  H   LYS A   4       1.767   2.694   1.458  1.00  1.15           H  
ATOM     48  HA  LYS A   4       2.073   2.953   4.339  1.00  1.15           H  
ATOM     49 1HB  LYS A   4       1.746   0.748   3.149  1.00  1.15           H  
ATOM     50 2HB  LYS A   4       3.318   0.956   2.402  1.00  1.15           H  
ATOM     51 1HG  LYS A   4       4.448   0.821   4.551  1.00  1.15           H  
ATOM     52 2HG  LYS A   4       2.891   0.717   5.394  1.00  1.15           H  
ATOM     53 1HD  LYS A   4       2.382  -1.372   4.036  1.00  1.15           H  
ATOM     54 2HD  LYS A   4       4.027  -1.281   3.391  1.00  1.15           H  
ATOM     55 1HE  LYS A   4       3.359  -1.518   6.349  1.00  1.15           H  
ATOM     56 2HE  LYS A   4       3.778  -2.881   5.297  1.00  1.15           H  
ATOM     57 1HZ  LYS A   4       5.676  -2.080   6.516  1.00  1.15           H  
ATOM     58 2HZ  LYS A   4       5.911  -1.835   4.917  1.00  1.15           H  
ATOM     59 3HZ  LYS A   4       5.518  -0.565   5.893  1.00  1.15           H  
ATOM     60  N   TYR A   5       4.562   3.442   2.260  1.00  1.08           N  
ATOM     61  CA  TYR A   5       5.877   4.042   2.158  1.00  1.08           C  
ATOM     62  C   TYR A   5       5.823   5.506   2.564  1.00  1.08           C  
ATOM     63  O   TYR A   5       6.700   5.993   3.277  1.00  1.08           O  
ATOM     64  CB  TYR A   5       6.409   3.884   0.734  1.00  1.08           C  
ATOM     65  CG  TYR A   5       6.857   2.478   0.436  1.00  1.08           C  
ATOM     66  CD1 TYR A   5       6.221   1.735  -0.547  1.00  1.08           C  
ATOM     67  CD2 TYR A   5       7.914   1.927   1.154  1.00  1.08           C  
ATOM     68  CE1 TYR A   5       6.633   0.447  -0.814  1.00  1.08           C  
ATOM     69  CE2 TYR A   5       8.330   0.639   0.887  1.00  1.08           C  
ATOM     70  CZ  TYR A   5       7.692  -0.102  -0.094  1.00  1.08           C  
ATOM     71  OH  TYR A   5       8.104  -1.387  -0.362  1.00  1.08           O  
ATOM     72  H   TYR A   5       4.111   3.039   1.437  1.00  1.08           H  
ATOM     73  HA  TYR A   5       6.548   3.526   2.845  1.00  1.08           H  
ATOM     74 1HB  TYR A   5       5.630   4.155   0.021  1.00  1.08           H  
ATOM     75 2HB  TYR A   5       7.252   4.557   0.579  1.00  1.08           H  
ATOM     76  HD1 TYR A   5       5.399   2.164  -1.105  1.00  1.08           H  
ATOM     77  HD2 TYR A   5       8.415   2.511   1.931  1.00  1.08           H  
ATOM     78  HE1 TYR A   5       6.134  -0.135  -1.586  1.00  1.08           H  
ATOM     79  HE2 TYR A   5       9.158   0.206   1.450  1.00  1.08           H  
ATOM     80  HH  TYR A   5       7.559  -1.757  -1.061  1.00  1.08           H  
ATOM     81  N   ALA A   6       4.770   6.217   2.158  1.00  1.01           N  
ATOM     82  CA  ALA A   6       4.662   7.614   2.537  1.00  1.01           C  
ATOM     83  C   ALA A   6       4.592   7.757   4.046  1.00  1.01           C  
ATOM     84  O   ALA A   6       5.274   8.601   4.630  1.00  1.01           O  
ATOM     85  CB  ALA A   6       3.438   8.233   1.911  1.00  1.01           C  
ATOM     86  H   ALA A   6       4.065   5.793   1.557  1.00  1.01           H  
ATOM     87  HA  ALA A   6       5.548   8.133   2.185  1.00  1.01           H  
ATOM     88 1HB  ALA A   6       3.377   9.282   2.185  1.00  1.01           H  
ATOM     89 2HB  ALA A   6       3.500   8.140   0.826  1.00  1.01           H  
ATOM     90 3HB  ALA A   6       2.551   7.710   2.268  1.00  1.01           H  
ATOM     91  N   LYS A   7       3.817   6.892   4.702  1.00  0.95           N  
ATOM     92  CA  LYS A   7       3.704   6.983   6.145  1.00  0.95           C  
ATOM     93  C   LYS A   7       5.028   6.661   6.817  1.00  0.95           C  
ATOM     94  O   LYS A   7       5.433   7.351   7.756  1.00  0.95           O  
ATOM     95  CB  LYS A   7       2.592   6.059   6.633  1.00  0.95           C  
ATOM     96  CG  LYS A   7       1.186   6.547   6.265  1.00  0.95           C  
ATOM     97  CD  LYS A   7       0.113   5.564   6.705  1.00  0.95           C  
ATOM     98  CE  LYS A   7      -1.274   6.046   6.302  1.00  0.95           C  
ATOM     99  NZ  LYS A   7      -2.337   5.078   6.700  1.00  0.95           N  
ATOM    100  H   LYS A   7       3.265   6.195   4.195  1.00  0.95           H  
ATOM    101  HA  LYS A   7       3.438   8.005   6.406  1.00  0.95           H  
ATOM    102 1HB  LYS A   7       2.728   5.069   6.189  1.00  0.95           H  
ATOM    103 2HB  LYS A   7       2.653   5.949   7.714  1.00  0.95           H  
ATOM    104 1HG  LYS A   7       1.005   7.504   6.752  1.00  0.95           H  
ATOM    105 2HG  LYS A   7       1.121   6.697   5.194  1.00  0.95           H  
ATOM    106 1HD  LYS A   7       0.303   4.598   6.231  1.00  0.95           H  
ATOM    107 2HD  LYS A   7       0.150   5.436   7.785  1.00  0.95           H  
ATOM    108 1HE  LYS A   7      -1.472   7.004   6.780  1.00  0.95           H  
ATOM    109 2HE  LYS A   7      -1.303   6.177   5.219  1.00  0.95           H  
ATOM    110 1HZ  LYS A   7      -3.240   5.430   6.415  1.00  0.95           H  
ATOM    111 2HZ  LYS A   7      -2.164   4.190   6.250  1.00  0.95           H  
ATOM    112 3HZ  LYS A   7      -2.324   4.956   7.702  1.00  0.95           H  
ATOM    113  N   GLU A   8       5.742   5.654   6.314  1.00  0.88           N  
ATOM    114  CA  GLU A   8       7.028   5.300   6.900  1.00  0.88           C  
ATOM    115  C   GLU A   8       8.027   6.447   6.743  1.00  0.88           C  
ATOM    116  O   GLU A   8       8.780   6.749   7.675  1.00  0.88           O  
ATOM    117  CB  GLU A   8       7.573   4.010   6.278  1.00  0.88           C  
ATOM    118  CG  GLU A   8       6.790   2.745   6.660  1.00  0.88           C  
ATOM    119  CD  GLU A   8       7.282   1.486   5.977  1.00  0.88           C  
ATOM    120  OE1 GLU A   8       8.170   1.558   5.166  1.00  0.88           O  
ATOM    121  OE2 GLU A   8       6.737   0.435   6.265  1.00  0.88           O  
ATOM    122  H   GLU A   8       5.369   5.111   5.532  1.00  0.88           H  
ATOM    123  HA  GLU A   8       6.879   5.127   7.965  1.00  0.88           H  
ATOM    124 1HB  GLU A   8       7.548   4.100   5.190  1.00  0.88           H  
ATOM    125 2HB  GLU A   8       8.614   3.872   6.571  1.00  0.88           H  
ATOM    126 1HG  GLU A   8       6.861   2.608   7.738  1.00  0.88           H  
ATOM    127 2HG  GLU A   8       5.741   2.898   6.415  1.00  0.88           H  
ATOM    128  N   LYS A   9       7.999   7.123   5.583  1.00  0.82           N  
ATOM    129  CA  LYS A   9       8.889   8.252   5.342  1.00  0.82           C  
ATOM    130  C   LYS A   9       8.587   9.375   6.308  1.00  0.82           C  
ATOM    131  O   LYS A   9       9.498   9.914   6.936  1.00  0.82           O  
ATOM    132  CB  LYS A   9       8.715   8.782   3.919  1.00  0.82           C  
ATOM    133  CG  LYS A   9       9.298   7.932   2.840  1.00  0.82           C  
ATOM    134  CD  LYS A   9       8.805   8.394   1.455  1.00  0.82           C  
ATOM    135  CE  LYS A   9       9.368   9.744   1.075  1.00  0.82           C  
ATOM    136  NZ  LYS A   9       8.934  10.165  -0.295  1.00  0.82           N  
ATOM    137  H   LYS A   9       7.366   6.820   4.842  1.00  0.82           H  
ATOM    138  HA  LYS A   9       9.920   7.931   5.493  1.00  0.82           H  
ATOM    139 1HB  LYS A   9       7.654   8.898   3.708  1.00  0.82           H  
ATOM    140 2HB  LYS A   9       9.167   9.765   3.844  1.00  0.82           H  
ATOM    141 1HG  LYS A   9      10.385   8.028   2.886  1.00  0.82           H  
ATOM    142 2HG  LYS A   9       9.031   6.891   3.002  1.00  0.82           H  
ATOM    143 1HD  LYS A   9       9.066   7.666   0.695  1.00  0.82           H  
ATOM    144 2HD  LYS A   9       7.726   8.473   1.484  1.00  0.82           H  
ATOM    145 1HE  LYS A   9       9.027  10.484   1.797  1.00  0.82           H  
ATOM    146 2HE  LYS A   9      10.460   9.696   1.103  1.00  0.82           H  
ATOM    147 1HZ  LYS A   9       9.331  11.070  -0.509  1.00  0.82           H  
ATOM    148 2HZ  LYS A   9       9.258   9.487  -0.971  1.00  0.82           H  
ATOM    149 3HZ  LYS A   9       7.927  10.224  -0.331  1.00  0.82           H  
ATOM    150  N   TYR A  10       7.300   9.687   6.486  1.00  0.76           N  
ATOM    151  CA  TYR A  10       6.942  10.770   7.383  1.00  0.76           C  
ATOM    152  C   TYR A  10       7.312  10.436   8.803  1.00  0.76           C  
ATOM    153  O   TYR A  10       7.851  11.275   9.527  1.00  0.76           O  
ATOM    154  CB  TYR A  10       5.459  11.090   7.286  1.00  0.76           C  
ATOM    155  CG  TYR A  10       5.085  11.794   6.001  1.00  0.76           C  
ATOM    156  CD1 TYR A  10       4.112  11.262   5.168  1.00  0.76           C  
ATOM    157  CD2 TYR A  10       5.728  12.965   5.650  1.00  0.76           C  
ATOM    158  CE1 TYR A  10       3.788  11.895   3.989  1.00  0.76           C  
ATOM    159  CE2 TYR A  10       5.408  13.603   4.470  1.00  0.76           C  
ATOM    160  CZ  TYR A  10       4.440  13.069   3.638  1.00  0.76           C  
ATOM    161  OH  TYR A  10       4.118  13.702   2.459  1.00  0.76           O  
ATOM    162  H   TYR A  10       6.575   9.198   5.957  1.00  0.76           H  
ATOM    163  HA  TYR A  10       7.499  11.652   7.100  1.00  0.76           H  
ATOM    164 1HB  TYR A  10       4.887  10.159   7.346  1.00  0.76           H  
ATOM    165 2HB  TYR A  10       5.163  11.715   8.123  1.00  0.76           H  
ATOM    166  HD1 TYR A  10       3.606  10.339   5.446  1.00  0.76           H  
ATOM    167  HD2 TYR A  10       6.485  13.380   6.307  1.00  0.76           H  
ATOM    168  HE1 TYR A  10       3.025  11.472   3.338  1.00  0.76           H  
ATOM    169  HE2 TYR A  10       5.917  14.527   4.193  1.00  0.76           H  
ATOM    170  HH  TYR A  10       4.648  14.498   2.368  1.00  0.76           H  
ATOM    171  N   ASN A  11       7.100   9.188   9.201  1.00  0.71           N  
ATOM    172  CA  ASN A  11       7.429   8.818  10.554  1.00  0.71           C  
ATOM    173  C   ASN A  11       8.919   9.012  10.759  1.00  0.71           C  
ATOM    174  O   ASN A  11       9.341   9.630  11.738  1.00  0.71           O  
ATOM    175  CB  ASN A  11       7.027   7.376  10.810  1.00  0.71           C  
ATOM    176  CG  ASN A  11       5.532   7.195  10.915  1.00  0.71           C  
ATOM    177  OD1 ASN A  11       4.777   8.150  11.148  1.00  0.71           O  
ATOM    178  ND2 ASN A  11       5.087   5.976  10.740  1.00  0.71           N  
ATOM    179  H   ASN A  11       6.663   8.508   8.578  1.00  0.71           H  
ATOM    180  HA  ASN A  11       6.904   9.476  11.245  1.00  0.71           H  
ATOM    181 1HB  ASN A  11       7.396   6.753   9.994  1.00  0.71           H  
ATOM    182 2HB  ASN A  11       7.497   7.024  11.729  1.00  0.71           H  
ATOM    183 1HD2 ASN A  11       4.108   5.790  10.791  1.00  0.71           H  
ATOM    184 2HD2 ASN A  11       5.729   5.235  10.550  1.00  0.71           H  
ATOM    185  N   ALA A  12       9.719   8.541   9.801  1.00  0.66           N  
ATOM    186  CA  ALA A  12      11.156   8.680   9.902  1.00  0.66           C  
ATOM    187  C   ALA A  12      11.607  10.137   9.895  1.00  0.66           C  
ATOM    188  O   ALA A  12      12.501  10.523  10.651  1.00  0.66           O  
ATOM    189  CB  ALA A  12      11.824   7.919   8.778  1.00  0.66           C  
ATOM    190  H   ALA A  12       9.323   8.048   8.998  1.00  0.66           H  
ATOM    191  HA  ALA A  12      11.442   8.261  10.857  1.00  0.66           H  
ATOM    192 1HB  ALA A  12      12.897   7.981   8.879  1.00  0.66           H  
ATOM    193 2HB  ALA A  12      11.517   6.878   8.812  1.00  0.66           H  
ATOM    194 3HB  ALA A  12      11.517   8.347   7.827  1.00  0.66           H  
ATOM    195  N   TYR A  13      10.959  10.978   9.091  1.00  0.63           N  
ATOM    196  CA  TYR A  13      11.351  12.378   9.041  1.00  0.63           C  
ATOM    197  C   TYR A  13      11.165  13.002  10.422  1.00  0.63           C  
ATOM    198  O   TYR A  13      12.016  13.769  10.895  1.00  0.63           O  
ATOM    199  CB  TYR A  13      10.489  13.150   8.035  1.00  0.63           C  
ATOM    200  CG  TYR A  13      10.700  12.824   6.560  1.00  0.63           C  
ATOM    201  CD1 TYR A  13       9.621  12.917   5.697  1.00  0.63           C  
ATOM    202  CD2 TYR A  13      11.920  12.446   6.073  1.00  0.63           C  
ATOM    203  CE1 TYR A  13       9.748  12.618   4.374  1.00  0.63           C  
ATOM    204  CE2 TYR A  13      12.054  12.151   4.725  1.00  0.63           C  
ATOM    205  CZ  TYR A  13      10.973  12.229   3.888  1.00  0.63           C  
ATOM    206  OH  TYR A  13      11.106  11.927   2.564  1.00  0.63           O  
ATOM    207  H   TYR A  13      10.222  10.634   8.477  1.00  0.63           H  
ATOM    208  HA  TYR A  13      12.403  12.446   8.767  1.00  0.63           H  
ATOM    209 1HB  TYR A  13       9.439  12.969   8.266  1.00  0.63           H  
ATOM    210 2HB  TYR A  13      10.662  14.215   8.169  1.00  0.63           H  
ATOM    211  HD1 TYR A  13       8.666  13.226   6.082  1.00  0.63           H  
ATOM    212  HD2 TYR A  13      12.772  12.385   6.739  1.00  0.63           H  
ATOM    213  HE1 TYR A  13       8.884  12.690   3.714  1.00  0.63           H  
ATOM    214  HE2 TYR A  13      13.008  11.862   4.326  1.00  0.63           H  
ATOM    215  HH  TYR A  13      12.024  11.702   2.381  1.00  0.63           H  
ATOM    216  N   TYR A  14      10.058  12.643  11.087  1.00  0.60           N  
ATOM    217  CA  TYR A  14       9.764  13.203  12.393  1.00  0.60           C  
ATOM    218  C   TYR A  14      10.672  12.621  13.469  1.00  0.60           C  
ATOM    219  O   TYR A  14      11.177  13.360  14.322  1.00  0.60           O  
ATOM    220  CB  TYR A  14       8.288  12.971  12.758  1.00  0.60           C  
ATOM    221  CG  TYR A  14       7.322  13.780  11.912  1.00  0.60           C  
ATOM    222  CD1 TYR A  14       6.313  13.145  11.202  1.00  0.60           C  
ATOM    223  CD2 TYR A  14       7.464  15.156  11.829  1.00  0.60           C  
ATOM    224  CE1 TYR A  14       5.448  13.877  10.415  1.00  0.60           C  
ATOM    225  CE2 TYR A  14       6.597  15.892  11.043  1.00  0.60           C  
ATOM    226  CZ  TYR A  14       5.592  15.256  10.338  1.00  0.60           C  
ATOM    227  OH  TYR A  14       4.730  15.991   9.555  1.00  0.60           O  
ATOM    228  H   TYR A  14       9.393  12.001  10.648  1.00  0.60           H  
ATOM    229  HA  TYR A  14       9.944  14.276  12.354  1.00  0.60           H  
ATOM    230 1HB  TYR A  14       8.050  11.911  12.627  1.00  0.60           H  
ATOM    231 2HB  TYR A  14       8.125  13.220  13.805  1.00  0.60           H  
ATOM    232  HD1 TYR A  14       6.205  12.062  11.264  1.00  0.60           H  
ATOM    233  HD2 TYR A  14       8.259  15.655  12.383  1.00  0.60           H  
ATOM    234  HE1 TYR A  14       4.659  13.374   9.860  1.00  0.60           H  
ATOM    235  HE2 TYR A  14       6.707  16.975  10.978  1.00  0.60           H  
ATOM    236  HH  TYR A  14       4.955  16.922   9.620  1.00  0.60           H  
ATOM    237  N   GLU A  15      10.951  11.315  13.409  1.00  0.58           N  
ATOM    238  CA  GLU A  15      11.811  10.744  14.434  1.00  0.58           C  
ATOM    239  C   GLU A  15      13.205  11.363  14.368  1.00  0.58           C  
ATOM    240  O   GLU A  15      13.805  11.608  15.405  1.00  0.58           O  
ATOM    241  CB  GLU A  15      11.877   9.209  14.353  1.00  0.58           C  
ATOM    242  CG  GLU A  15      10.575   8.492  14.767  1.00  0.58           C  
ATOM    243  CD  GLU A  15      10.681   6.973  14.795  1.00  0.58           C  
ATOM    244  OE1 GLU A  15      11.780   6.461  14.902  1.00  0.58           O  
ATOM    245  OE2 GLU A  15       9.666   6.326  14.716  1.00  0.58           O  
ATOM    246  H   GLU A  15      10.531  10.727  12.689  1.00  0.58           H  
ATOM    247  HA  GLU A  15      11.387  10.993  15.406  1.00  0.58           H  
ATOM    248 1HB  GLU A  15      12.081   8.924  13.324  1.00  0.58           H  
ATOM    249 2HB  GLU A  15      12.696   8.839  14.970  1.00  0.58           H  
ATOM    250 1HG  GLU A  15      10.290   8.841  15.759  1.00  0.58           H  
ATOM    251 2HG  GLU A  15       9.786   8.779  14.079  1.00  0.58           H  
ATOM    252  N   ILE A  16      13.709  11.658  13.162  1.00  0.57           N  
ATOM    253  CA  ILE A  16      15.021  12.301  13.018  1.00  0.57           C  
ATOM    254  C   ILE A  16      15.017  13.729  13.538  1.00  0.57           C  
ATOM    255  O   ILE A  16      15.915  14.142  14.279  1.00  0.57           O  
ATOM    256  CB  ILE A  16      15.481  12.344  11.561  1.00  0.57           C  
ATOM    257  CG1 ILE A  16      15.756  10.989  11.075  1.00  0.57           C  
ATOM    258  CG2 ILE A  16      16.755  13.228  11.429  1.00  0.57           C  
ATOM    259  CD1 ILE A  16      15.917  10.960   9.632  1.00  0.57           C  
ATOM    260  H   ILE A  16      13.179  11.410  12.324  1.00  0.57           H  
ATOM    261  HA  ILE A  16      15.743  11.728  13.592  1.00  0.57           H  
ATOM    262  HB  ILE A  16      14.678  12.759  10.943  1.00  0.57           H  
ATOM    263 1HG1 ILE A  16      16.668  10.615  11.541  1.00  0.57           H  
ATOM    264 2HG1 ILE A  16      14.939  10.351  11.349  1.00  0.57           H  
ATOM    265 1HG2 ILE A  16      17.073  13.266  10.386  1.00  0.57           H  
ATOM    266 2HG2 ILE A  16      16.531  14.237  11.771  1.00  0.57           H  
ATOM    267 3HG2 ILE A  16      17.560  12.809  12.036  1.00  0.57           H  
ATOM    268 1HD1 ILE A  16      16.123   9.940   9.309  1.00  0.57           H  
ATOM    269 2HD1 ILE A  16      14.997  11.325   9.183  1.00  0.57           H  
ATOM    270 3HD1 ILE A  16      16.724  11.605   9.352  1.00  0.57           H  
ATOM    271  N   TRP A  17      13.983  14.486  13.166  1.00  0.56           N  
ATOM    272  CA  TRP A  17      13.850  15.882  13.557  1.00  0.56           C  
ATOM    273  C   TRP A  17      13.939  16.027  15.073  1.00  0.56           C  
ATOM    274  O   TRP A  17      14.617  16.932  15.587  1.00  0.56           O  
ATOM    275  CB  TRP A  17      12.526  16.460  13.047  1.00  0.56           C  
ATOM    276  CG  TRP A  17      12.347  17.929  13.331  1.00  0.56           C  
ATOM    277  CD1 TRP A  17      12.779  18.961  12.551  1.00  0.56           C  
ATOM    278  CD2 TRP A  17      11.683  18.537  14.465  1.00  0.56           C  
ATOM    279  NE1 TRP A  17      12.436  20.162  13.122  1.00  0.56           N  
ATOM    280  CE2 TRP A  17      11.763  19.920  14.294  1.00  0.56           C  
ATOM    281  CE3 TRP A  17      11.039  18.028  15.586  1.00  0.56           C  
ATOM    282  CZ2 TRP A  17      11.220  20.805  15.213  1.00  0.56           C  
ATOM    283  CZ3 TRP A  17      10.495  18.904  16.510  1.00  0.56           C  
ATOM    284  CH2 TRP A  17      10.582  20.260  16.329  1.00  0.56           C  
ATOM    285  H   TRP A  17      13.266  14.092  12.552  1.00  0.56           H  
ATOM    286  HA  TRP A  17      14.660  16.442  13.103  1.00  0.56           H  
ATOM    287 1HB  TRP A  17      12.452  16.299  11.970  1.00  0.56           H  
ATOM    288 2HB  TRP A  17      11.699  15.918  13.509  1.00  0.56           H  
ATOM    289  HD1 TRP A  17      13.319  18.848  11.612  1.00  0.56           H  
ATOM    290  HE1 TRP A  17      12.641  21.076  12.741  1.00  0.56           H  
ATOM    291  HE3 TRP A  17      10.971  16.968  15.724  1.00  0.56           H  
ATOM    292  HZ2 TRP A  17      11.280  21.886  15.083  1.00  0.56           H  
ATOM    293  HZ3 TRP A  17       9.995  18.487  17.384  1.00  0.56           H  
ATOM    294  HH2 TRP A  17      10.143  20.925  17.074  1.00  0.56           H  
ATOM    295  N   GLN A  18      13.293  15.095  15.784  1.00  0.56           N  
ATOM    296  CA  GLN A  18      13.212  15.082  17.240  1.00  0.56           C  
ATOM    297  C   GLN A  18      14.479  14.601  17.977  1.00  0.56           C  
ATOM    298  O   GLN A  18      14.467  14.555  19.206  1.00  0.56           O  
ATOM    299  CB  GLN A  18      12.046  14.185  17.682  1.00  0.56           C  
ATOM    300  CG  GLN A  18      10.669  14.692  17.291  1.00  0.56           C  
ATOM    301  CD  GLN A  18       9.553  13.734  17.647  1.00  0.56           C  
ATOM    302  OE1 GLN A  18       9.697  12.859  18.508  1.00  0.56           O  
ATOM    303  NE2 GLN A  18       8.414  13.895  16.979  1.00  0.56           N  
ATOM    304  H   GLN A  18      12.769  14.379  15.273  1.00  0.56           H  
ATOM    305  HA  GLN A  18      13.008  16.101  17.565  1.00  0.56           H  
ATOM    306 1HB  GLN A  18      12.173  13.197  17.228  1.00  0.56           H  
ATOM    307 2HB  GLN A  18      12.072  14.056  18.762  1.00  0.56           H  
ATOM    308 1HG  GLN A  18      10.484  15.639  17.795  1.00  0.56           H  
ATOM    309 2HG  GLN A  18      10.648  14.830  16.219  1.00  0.56           H  
ATOM    310 1HE2 GLN A  18       7.634  13.297  17.168  1.00  0.56           H  
ATOM    311 2HE2 GLN A  18       8.339  14.614  16.289  1.00  0.56           H  
ATOM    312  N   LEU A  19      15.559  14.244  17.265  1.00  0.56           N  
ATOM    313  CA  LEU A  19      16.797  13.806  17.932  1.00  0.56           C  
ATOM    314  C   LEU A  19      17.708  15.016  18.278  1.00  0.56           C  
ATOM    315  O   LEU A  19      18.453  15.497  17.417  1.00  0.56           O  
ATOM    316  CB  LEU A  19      17.548  12.839  17.025  1.00  0.56           C  
ATOM    317  CG  LEU A  19      16.863  11.528  16.718  1.00  0.56           C  
ATOM    318  CD1 LEU A  19      17.687  10.729  15.720  1.00  0.56           C  
ATOM    319  CD2 LEU A  19      16.681  10.748  17.999  1.00  0.56           C  
ATOM    320  H   LEU A  19      15.533  14.277  16.243  1.00  0.56           H  
ATOM    321  HA  LEU A  19      16.505  13.258  18.815  1.00  0.56           H  
ATOM    322 1HB  LEU A  19      17.694  13.338  16.075  1.00  0.56           H  
ATOM    323 2HB  LEU A  19      18.501  12.631  17.434  1.00  0.56           H  
ATOM    324  HG  LEU A  19      15.920  11.729  16.286  1.00  0.56           H  
ATOM    325 1HD1 LEU A  19      17.180   9.793  15.493  1.00  0.56           H  
ATOM    326 2HD1 LEU A  19      17.791  11.310  14.813  1.00  0.56           H  
ATOM    327 3HD1 LEU A  19      18.666  10.519  16.136  1.00  0.56           H  
ATOM    328 1HD2 LEU A  19      16.172   9.811  17.780  1.00  0.56           H  
ATOM    329 2HD2 LEU A  19      17.652  10.539  18.438  1.00  0.56           H  
ATOM    330 3HD2 LEU A  19      16.082  11.334  18.696  1.00  0.56           H  
ATOM    331  N   PRO A  20      17.762  15.443  19.565  1.00  0.55           N  
ATOM    332  CA  PRO A  20      18.334  16.700  20.050  1.00  0.55           C  
ATOM    333  C   PRO A  20      19.832  16.908  19.912  1.00  0.55           C  
ATOM    334  O   PRO A  20      20.289  18.049  19.973  1.00  0.55           O  
ATOM    335  CB  PRO A  20      18.004  16.659  21.546  1.00  0.55           C  
ATOM    336  CG  PRO A  20      17.898  15.194  21.881  1.00  0.55           C  
ATOM    337  CD  PRO A  20      17.316  14.548  20.658  1.00  0.55           C  
ATOM    338  HA  PRO A  20      17.798  17.531  19.572  1.00  0.55           H  
ATOM    339 1HB  PRO A  20      18.805  17.162  22.114  1.00  0.55           H  
ATOM    340 2HB  PRO A  20      17.075  17.212  21.741  1.00  0.55           H  
ATOM    341 1HG  PRO A  20      18.897  14.801  22.133  1.00  0.55           H  
ATOM    342 2HG  PRO A  20      17.269  15.054  22.771  1.00  0.55           H  
ATOM    343 1HD  PRO A  20      17.753  13.550  20.556  1.00  0.55           H  
ATOM    344 2HD  PRO A  20      16.234  14.528  20.752  1.00  0.55           H  
ATOM    345  N   ASN A  21      20.608  15.840  19.754  1.00  0.55           N  
ATOM    346  CA  ASN A  21      22.048  16.023  19.685  1.00  0.55           C  
ATOM    347  C   ASN A  21      22.571  15.959  18.255  1.00  0.55           C  
ATOM    348  O   ASN A  21      23.783  15.986  18.036  1.00  0.55           O  
ATOM    349  CB  ASN A  21      22.747  15.012  20.569  1.00  0.55           C  
ATOM    350  CG  ASN A  21      22.430  15.203  22.032  1.00  0.55           C  
ATOM    351  OD1 ASN A  21      22.359  16.329  22.543  1.00  0.55           O  
ATOM    352  ND2 ASN A  21      22.233  14.110  22.723  1.00  0.55           N  
ATOM    353  H   ASN A  21      20.241  14.898  19.673  1.00  0.55           H  
ATOM    354  HA  ASN A  21      22.287  17.016  20.062  1.00  0.55           H  
ATOM    355 1HB  ASN A  21      22.471  14.004  20.277  1.00  0.55           H  
ATOM    356 2HB  ASN A  21      23.828  15.096  20.434  1.00  0.55           H  
ATOM    357 1HD2 ASN A  21      22.012  14.164  23.696  1.00  0.55           H  
ATOM    358 2HD2 ASN A  21      22.320  13.212  22.280  1.00  0.55           H  
ATOM    359  N   LEU A  22      21.675  15.899  17.271  1.00  0.54           N  
ATOM    360  CA  LEU A  22      22.152  15.899  15.894  1.00  0.54           C  
ATOM    361  C   LEU A  22      22.274  17.320  15.385  1.00  0.54           C  
ATOM    362  O   LEU A  22      21.485  18.193  15.757  1.00  0.54           O  
ATOM    363  CB  LEU A  22      21.240  15.117  14.957  1.00  0.54           C  
ATOM    364  CG  LEU A  22      21.073  13.616  15.196  1.00  0.54           C  
ATOM    365  CD1 LEU A  22      20.092  13.063  14.162  1.00  0.54           C  
ATOM    366  CD2 LEU A  22      22.423  12.925  15.068  1.00  0.54           C  
ATOM    367  H   LEU A  22      20.671  15.864  17.468  1.00  0.54           H  
ATOM    368  HA  LEU A  22      23.140  15.442  15.862  1.00  0.54           H  
ATOM    369 1HB  LEU A  22      20.254  15.545  15.030  1.00  0.54           H  
ATOM    370 2HB  LEU A  22      21.598  15.258  13.935  1.00  0.54           H  
ATOM    371  HG  LEU A  22      20.658  13.442  16.191  1.00  0.54           H  
ATOM    372 1HD1 LEU A  22      19.976  12.000  14.331  1.00  0.54           H  
ATOM    373 2HD1 LEU A  22      19.129  13.562  14.261  1.00  0.54           H  
ATOM    374 3HD1 LEU A  22      20.483  13.234  13.159  1.00  0.54           H  
ATOM    375 1HD2 LEU A  22      22.297  11.854  15.222  1.00  0.54           H  
ATOM    376 2HD2 LEU A  22      22.823  13.105  14.074  1.00  0.54           H  
ATOM    377 3HD2 LEU A  22      23.115  13.323  15.811  1.00  0.54           H  
ATOM    378  N   THR A  23      23.252  17.563  14.525  1.00  0.54           N  
ATOM    379  CA  THR A  23      23.385  18.903  13.966  1.00  0.54           C  
ATOM    380  C   THR A  23      22.414  19.074  12.818  1.00  0.54           C  
ATOM    381  O   THR A  23      21.900  18.087  12.292  1.00  0.54           O  
ATOM    382  CB  THR A  23      24.816  19.170  13.468  1.00  0.54           C  
ATOM    383  OG1 THR A  23      25.138  18.305  12.351  1.00  0.54           O  
ATOM    384  CG2 THR A  23      25.792  18.880  14.589  1.00  0.54           C  
ATOM    385  H   THR A  23      23.897  16.810  14.269  1.00  0.54           H  
ATOM    386  HA  THR A  23      23.140  19.633  14.739  1.00  0.54           H  
ATOM    387  HB  THR A  23      24.915  20.208  13.161  1.00  0.54           H  
ATOM    388  HG1 THR A  23      26.098  18.312  12.224  1.00  0.54           H  
ATOM    389 1HG2 THR A  23      26.810  19.066  14.246  1.00  0.54           H  
ATOM    390 2HG2 THR A  23      25.570  19.525  15.439  1.00  0.54           H  
ATOM    391 3HG2 THR A  23      25.697  17.836  14.893  1.00  0.54           H  
ATOM    392  N   LYS A  24      22.199  20.317  12.380  1.00  0.53           N  
ATOM    393  CA  LYS A  24      21.309  20.552  11.246  1.00  0.53           C  
ATOM    394  C   LYS A  24      21.775  19.774  10.024  1.00  0.53           C  
ATOM    395  O   LYS A  24      20.972  19.142   9.335  1.00  0.53           O  
ATOM    396  CB  LYS A  24      21.228  22.040  10.927  1.00  0.53           C  
ATOM    397  CG  LYS A  24      20.287  22.387   9.779  1.00  0.53           C  
ATOM    398  CD  LYS A  24      20.213  23.897   9.560  1.00  0.53           C  
ATOM    399  CE  LYS A  24      19.305  24.248   8.390  1.00  0.53           C  
ATOM    400  NZ  LYS A  24      19.229  25.718   8.169  1.00  0.53           N  
ATOM    401  H   LYS A  24      22.640  21.096  12.846  1.00  0.53           H  
ATOM    402  HA  LYS A  24      20.312  20.195  11.508  1.00  0.53           H  
ATOM    403 1HB  LYS A  24      20.895  22.585  11.810  1.00  0.53           H  
ATOM    404 2HB  LYS A  24      22.218  22.412  10.666  1.00  0.53           H  
ATOM    405 1HG  LYS A  24      20.642  21.910   8.864  1.00  0.53           H  
ATOM    406 2HG  LYS A  24      19.289  22.011  10.000  1.00  0.53           H  
ATOM    407 1HD  LYS A  24      19.831  24.378  10.462  1.00  0.53           H  
ATOM    408 2HD  LYS A  24      21.212  24.283   9.360  1.00  0.53           H  
ATOM    409 1HE  LYS A  24      19.688  23.774   7.487  1.00  0.53           H  
ATOM    410 2HE  LYS A  24      18.302  23.869   8.589  1.00  0.53           H  
ATOM    411 1HZ  LYS A  24      18.620  25.911   7.387  1.00  0.53           H  
ATOM    412 2HZ  LYS A  24      18.864  26.165   8.998  1.00  0.53           H  
ATOM    413 3HZ  LYS A  24      20.152  26.077   7.972  1.00  0.53           H  
ATOM    414  N   TYR A  25      23.085  19.810   9.774  1.00  0.53           N  
ATOM    415  CA  TYR A  25      23.671  19.078   8.663  1.00  0.53           C  
ATOM    416  C   TYR A  25      23.375  17.599   8.762  1.00  0.53           C  
ATOM    417  O   TYR A  25      22.950  16.983   7.783  1.00  0.53           O  
ATOM    418  CB  TYR A  25      25.178  19.268   8.578  1.00  0.53           C  
ATOM    419  CG  TYR A  25      25.780  18.368   7.511  1.00  0.53           C  
ATOM    420  CD1 TYR A  25      25.704  18.720   6.173  1.00  0.53           C  
ATOM    421  CD2 TYR A  25      26.389  17.171   7.880  1.00  0.53           C  
ATOM    422  CE1 TYR A  25      26.239  17.883   5.208  1.00  0.53           C  
ATOM    423  CE2 TYR A  25      26.921  16.338   6.918  1.00  0.53           C  
ATOM    424  CZ  TYR A  25      26.849  16.690   5.586  1.00  0.53           C  
ATOM    425  OH  TYR A  25      27.385  15.862   4.623  1.00  0.53           O  
ATOM    426  H   TYR A  25      23.682  20.347  10.382  1.00  0.53           H  
ATOM    427  HA  TYR A  25      23.224  19.444   7.739  1.00  0.53           H  
ATOM    428 1HB  TYR A  25      25.413  20.304   8.337  1.00  0.53           H  
ATOM    429 2HB  TYR A  25      25.638  19.027   9.536  1.00  0.53           H  
ATOM    430  HD1 TYR A  25      25.223  19.654   5.881  1.00  0.53           H  
ATOM    431  HD2 TYR A  25      26.444  16.892   8.931  1.00  0.53           H  
ATOM    432  HE1 TYR A  25      26.182  18.160   4.155  1.00  0.53           H  
ATOM    433  HE2 TYR A  25      27.397  15.403   7.212  1.00  0.53           H  
ATOM    434  HH  TYR A  25      27.201  16.224   3.752  1.00  0.53           H  
ATOM    435  N   GLN A  26      23.627  17.012   9.932  1.00  0.53           N  
ATOM    436  CA  GLN A  26      23.420  15.580  10.069  1.00  0.53           C  
ATOM    437  C   GLN A  26      21.955  15.235   9.846  1.00  0.53           C  
ATOM    438  O   GLN A  26      21.638  14.257   9.164  1.00  0.53           O  
ATOM    439  CB  GLN A  26      23.880  15.140  11.456  1.00  0.53           C  
ATOM    440  CG  GLN A  26      25.381  15.215  11.625  1.00  0.53           C  
ATOM    441  CD  GLN A  26      25.849  15.026  13.061  1.00  0.53           C  
ATOM    442  OE1 GLN A  26      25.133  15.295  14.054  1.00  0.53           O  
ATOM    443  NE2 GLN A  26      27.100  14.585  13.186  1.00  0.53           N  
ATOM    444  H   GLN A  26      23.974  17.553  10.729  1.00  0.53           H  
ATOM    445  HA  GLN A  26      24.014  15.067   9.315  1.00  0.53           H  
ATOM    446 1HB  GLN A  26      23.416  15.780  12.206  1.00  0.53           H  
ATOM    447 2HB  GLN A  26      23.555  14.117  11.645  1.00  0.53           H  
ATOM    448 1HG  GLN A  26      25.823  14.418  11.028  1.00  0.53           H  
ATOM    449 2HG  GLN A  26      25.731  16.172  11.262  1.00  0.53           H  
ATOM    450 1HE2 GLN A  26      27.509  14.445  14.110  1.00  0.53           H  
ATOM    451 2HE2 GLN A  26      27.649  14.391  12.374  1.00  0.53           H  
ATOM    452  N   LYS A  27      21.040  16.065  10.345  1.00  0.54           N  
ATOM    453  CA  LYS A  27      19.641  15.749  10.136  1.00  0.54           C  
ATOM    454  C   LYS A  27      19.328  15.814   8.649  1.00  0.54           C  
ATOM    455  O   LYS A  27      18.666  14.923   8.109  1.00  0.54           O  
ATOM    456  CB  LYS A  27      18.740  16.717  10.900  1.00  0.54           C  
ATOM    457  CG  LYS A  27      18.790  16.547  12.424  1.00  0.54           C  
ATOM    458  CD  LYS A  27      17.840  17.502  13.137  1.00  0.54           C  
ATOM    459  CE  LYS A  27      18.032  17.443  14.652  1.00  0.54           C  
ATOM    460  NZ  LYS A  27      17.069  18.312  15.390  1.00  0.54           N  
ATOM    461  H   LYS A  27      21.318  16.880  10.896  1.00  0.54           H  
ATOM    462  HA  LYS A  27      19.450  14.735  10.484  1.00  0.54           H  
ATOM    463 1HB  LYS A  27      19.039  17.742  10.669  1.00  0.54           H  
ATOM    464 2HB  LYS A  27      17.707  16.591  10.575  1.00  0.54           H  
ATOM    465 1HG  LYS A  27      18.526  15.525  12.693  1.00  0.54           H  
ATOM    466 2HG  LYS A  27      19.801  16.742  12.771  1.00  0.54           H  
ATOM    467 1HD  LYS A  27      18.025  18.520  12.795  1.00  0.54           H  
ATOM    468 2HD  LYS A  27      16.817  17.237  12.905  1.00  0.54           H  
ATOM    469 1HE  LYS A  27      17.925  16.415  15.004  1.00  0.54           H  
ATOM    470 2HE  LYS A  27      19.041  17.788  14.867  1.00  0.54           H  
ATOM    471 1HZ  LYS A  27      17.263  18.264  16.377  1.00  0.54           H  
ATOM    472 2HZ  LYS A  27      17.156  19.264  15.083  1.00  0.54           H  
ATOM    473 3HZ  LYS A  27      16.102  17.966  15.230  1.00  0.54           H  
ATOM    474  N   ALA A  28      19.859  16.836   7.968  1.00  0.55           N  
ATOM    475  CA  ALA A  28      19.632  17.000   6.542  1.00  0.55           C  
ATOM    476  C   ALA A  28      20.172  15.815   5.758  1.00  0.55           C  
ATOM    477  O   ALA A  28      19.543  15.353   4.804  1.00  0.55           O  
ATOM    478  CB  ALA A  28      20.298  18.277   6.050  1.00  0.55           C  
ATOM    479  H   ALA A  28      20.410  17.540   8.460  1.00  0.55           H  
ATOM    480  HA  ALA A  28      18.558  17.063   6.376  1.00  0.55           H  
ATOM    481 1HB  ALA A  28      20.104  18.405   4.988  1.00  0.55           H  
ATOM    482 2HB  ALA A  28      19.899  19.128   6.603  1.00  0.55           H  
ATOM    483 3HB  ALA A  28      21.369  18.212   6.217  1.00  0.55           H  
ATOM    484  N   ALA A  29      21.337  15.305   6.166  1.00  0.56           N  
ATOM    485  CA  ALA A  29      21.943  14.173   5.484  1.00  0.56           C  
ATOM    486  C   ALA A  29      21.052  12.940   5.571  1.00  0.56           C  
ATOM    487  O   ALA A  29      20.864  12.228   4.576  1.00  0.56           O  
ATOM    488  CB  ALA A  29      23.308  13.878   6.085  1.00  0.56           C  
ATOM    489  H   ALA A  29      21.826  15.739   6.948  1.00  0.56           H  
ATOM    490  HA  ALA A  29      22.062  14.435   4.434  1.00  0.56           H  
ATOM    491 1HB  ALA A  29      23.769  13.048   5.556  1.00  0.56           H  
ATOM    492 2HB  ALA A  29      23.940  14.766   6.001  1.00  0.56           H  
ATOM    493 3HB  ALA A  29      23.188  13.619   7.137  1.00  0.56           H  
ATOM    494  N   PHE A  30      20.445  12.716   6.739  1.00  0.57           N  
ATOM    495  CA  PHE A  30      19.599  11.542   6.894  1.00  0.57           C  
ATOM    496  C   PHE A  30      18.283  11.719   6.158  1.00  0.57           C  
ATOM    497  O   PHE A  30      17.790  10.782   5.526  1.00  0.57           O  
ATOM    498  CB  PHE A  30      19.306  11.270   8.353  1.00  0.57           C  
ATOM    499  CG  PHE A  30      20.452  10.762   9.163  1.00  0.57           C  
ATOM    500  CD1 PHE A  30      20.959  11.534  10.186  1.00  0.57           C  
ATOM    501  CD2 PHE A  30      21.025   9.517   8.915  1.00  0.57           C  
ATOM    502  CE1 PHE A  30      22.013  11.109  10.940  1.00  0.57           C  
ATOM    503  CE2 PHE A  30      22.094   9.075   9.678  1.00  0.57           C  
ATOM    504  CZ  PHE A  30      22.594   9.878  10.689  1.00  0.57           C  
ATOM    505  H   PHE A  30      20.625  13.339   7.532  1.00  0.57           H  
ATOM    506  HA  PHE A  30      20.119  10.682   6.472  1.00  0.57           H  
ATOM    507 1HB  PHE A  30      18.952  12.193   8.818  1.00  0.57           H  
ATOM    508 2HB  PHE A  30      18.515  10.537   8.414  1.00  0.57           H  
ATOM    509  HD1 PHE A  30      20.503  12.501  10.386  1.00  0.57           H  
ATOM    510  HD2 PHE A  30      20.627   8.891   8.114  1.00  0.57           H  
ATOM    511  HE1 PHE A  30      22.382  11.745  11.733  1.00  0.57           H  
ATOM    512  HE2 PHE A  30      22.541   8.100   9.485  1.00  0.57           H  
ATOM    513  HZ  PHE A  30      23.433   9.533  11.293  1.00  0.57           H  
ATOM    514  N   ILE A  31      17.734  12.930   6.195  1.00  0.59           N  
ATOM    515  CA  ILE A  31      16.485  13.203   5.508  1.00  0.59           C  
ATOM    516  C   ILE A  31      16.689  13.025   4.016  1.00  0.59           C  
ATOM    517  O   ILE A  31      15.866  12.402   3.347  1.00  0.59           O  
ATOM    518  CB  ILE A  31      15.931  14.572   5.894  1.00  0.59           C  
ATOM    519  CG1 ILE A  31      15.495  14.485   7.391  1.00  0.59           C  
ATOM    520  CG2 ILE A  31      14.773  14.950   4.973  1.00  0.59           C  
ATOM    521  CD1 ILE A  31      15.198  15.797   8.038  1.00  0.59           C  
ATOM    522  H   ILE A  31      18.182  13.674   6.734  1.00  0.59           H  
ATOM    523  HA  ILE A  31      15.754  12.472   5.828  1.00  0.59           H  
ATOM    524  HB  ILE A  31      16.724  15.319   5.823  1.00  0.59           H  
ATOM    525 1HG1 ILE A  31      14.604  13.862   7.458  1.00  0.59           H  
ATOM    526 2HG1 ILE A  31      16.292  14.002   7.956  1.00  0.59           H  
ATOM    527 1HG2 ILE A  31      14.381  15.923   5.260  1.00  0.59           H  
ATOM    528 2HG2 ILE A  31      15.134  14.993   3.946  1.00  0.59           H  
ATOM    529 3HG2 ILE A  31      13.993  14.213   5.048  1.00  0.59           H  
ATOM    530 1HD1 ILE A  31      14.908  15.630   9.078  1.00  0.59           H  
ATOM    531 2HD1 ILE A  31      16.093  16.423   8.005  1.00  0.59           H  
ATOM    532 3HD1 ILE A  31      14.385  16.290   7.508  1.00  0.59           H  
ATOM    533  N   GLY A  32      17.804  13.535   3.499  1.00  0.62           N  
ATOM    534  CA  GLY A  32      18.144  13.361   2.100  1.00  0.62           C  
ATOM    535  C   GLY A  32      18.121  11.874   1.754  1.00  0.62           C  
ATOM    536  O   GLY A  32      17.474  11.465   0.788  1.00  0.62           O  
ATOM    537  H   GLY A  32      18.441  14.065   4.089  1.00  0.62           H  
ATOM    538 1HA  GLY A  32      17.437  13.905   1.475  1.00  0.62           H  
ATOM    539 2HA  GLY A  32      19.137  13.771   1.916  1.00  0.62           H  
ATOM    540  N   LYS A  33      18.818  11.051   2.545  1.00  0.66           N  
ATOM    541  CA  LYS A  33      18.848   9.620   2.265  1.00  0.66           C  
ATOM    542  C   LYS A  33      17.444   8.993   2.321  1.00  0.66           C  
ATOM    543  O   LYS A  33      17.103   8.159   1.476  1.00  0.66           O  
ATOM    544  CB  LYS A  33      19.800   8.929   3.233  1.00  0.66           C  
ATOM    545  CG  LYS A  33      21.266   9.247   2.983  1.00  0.66           C  
ATOM    546  CD  LYS A  33      22.178   8.572   3.993  1.00  0.66           C  
ATOM    547  CE  LYS A  33      23.633   8.933   3.738  1.00  0.66           C  
ATOM    548  NZ  LYS A  33      24.547   8.305   4.731  1.00  0.66           N  
ATOM    549  H   LYS A  33      19.354  11.428   3.331  1.00  0.66           H  
ATOM    550  HA  LYS A  33      19.231   9.483   1.255  1.00  0.66           H  
ATOM    551 1HB  LYS A  33      19.556   9.227   4.253  1.00  0.66           H  
ATOM    552 2HB  LYS A  33      19.675   7.855   3.160  1.00  0.66           H  
ATOM    553 1HG  LYS A  33      21.538   8.916   1.981  1.00  0.66           H  
ATOM    554 2HG  LYS A  33      21.412  10.322   3.037  1.00  0.66           H  
ATOM    555 1HD  LYS A  33      21.900   8.892   5.001  1.00  0.66           H  
ATOM    556 2HD  LYS A  33      22.064   7.493   3.925  1.00  0.66           H  
ATOM    557 1HE  LYS A  33      23.911   8.599   2.740  1.00  0.66           H  
ATOM    558 2HE  LYS A  33      23.743  10.018   3.792  1.00  0.66           H  
ATOM    559 1HZ  LYS A  33      25.500   8.570   4.527  1.00  0.66           H  
ATOM    560 2HZ  LYS A  33      24.302   8.621   5.658  1.00  0.66           H  
ATOM    561 3HZ  LYS A  33      24.459   7.300   4.682  1.00  0.66           H  
ATOM    562  N   LEU A  34      16.597   9.433   3.259  1.00  0.72           N  
ATOM    563  CA  LEU A  34      15.226   8.919   3.324  1.00  0.72           C  
ATOM    564  C   LEU A  34      14.433   9.265   2.068  1.00  0.72           C  
ATOM    565  O   LEU A  34      13.620   8.469   1.592  1.00  0.72           O  
ATOM    566  CB  LEU A  34      14.484   9.504   4.528  1.00  0.72           C  
ATOM    567  CG  LEU A  34      14.847   9.029   5.892  1.00  0.72           C  
ATOM    568  CD1 LEU A  34      14.169   9.867   6.904  1.00  0.72           C  
ATOM    569  CD2 LEU A  34      14.367   7.672   6.043  1.00  0.72           C  
ATOM    570  H   LEU A  34      16.919  10.112   3.951  1.00  0.72           H  
ATOM    571  HA  LEU A  34      15.269   7.836   3.418  1.00  0.72           H  
ATOM    572 1HB  LEU A  34      14.686  10.556   4.531  1.00  0.72           H  
ATOM    573 2HB  LEU A  34      13.414   9.352   4.389  1.00  0.72           H  
ATOM    574  HG  LEU A  34      15.927   9.072   6.037  1.00  0.72           H  
ATOM    575 1HD1 LEU A  34      14.402   9.488   7.877  1.00  0.72           H  
ATOM    576 2HD1 LEU A  34      14.502  10.885   6.815  1.00  0.72           H  
ATOM    577 3HD1 LEU A  34      13.095   9.819   6.750  1.00  0.72           H  
ATOM    578 1HD2 LEU A  34      14.617   7.313   7.043  1.00  0.72           H  
ATOM    579 2HD2 LEU A  34      13.283   7.648   5.904  1.00  0.72           H  
ATOM    580 3HD2 LEU A  34      14.825   7.055   5.299  1.00  0.72           H  
ATOM    581  N   GLN A  35      14.652  10.473   1.547  1.00  0.79           N  
ATOM    582  CA  GLN A  35      13.979  10.941   0.342  1.00  0.79           C  
ATOM    583  C   GLN A  35      14.447  10.160  -0.888  1.00  0.79           C  
ATOM    584  O   GLN A  35      13.637   9.809  -1.750  1.00  0.79           O  
ATOM    585  CB  GLN A  35      14.241  12.443   0.149  1.00  0.79           C  
ATOM    586  CG  GLN A  35      13.569  13.350   1.190  1.00  0.79           C  
ATOM    587  CD  GLN A  35      14.036  14.791   1.126  1.00  0.79           C  
ATOM    588  OE1 GLN A  35      15.155  15.089   0.699  1.00  0.79           O  
ATOM    589  NE2 GLN A  35      13.178  15.706   1.561  1.00  0.79           N  
ATOM    590  H   GLN A  35      15.314  11.095   2.015  1.00  0.79           H  
ATOM    591  HA  GLN A  35      12.910  10.781   0.460  1.00  0.79           H  
ATOM    592 1HB  GLN A  35      15.312  12.628   0.191  1.00  0.79           H  
ATOM    593 2HB  GLN A  35      13.901  12.745  -0.839  1.00  0.79           H  
ATOM    594 1HG  GLN A  35      12.501  13.351   0.998  1.00  0.79           H  
ATOM    595 2HG  GLN A  35      13.772  12.968   2.182  1.00  0.79           H  
ATOM    596 1HE2 GLN A  35      13.430  16.674   1.547  1.00  0.79           H  
ATOM    597 2HE2 GLN A  35      12.279  15.430   1.901  1.00  0.79           H  
ATOM    598  N   ASP A  36      15.751   9.859  -0.952  1.00  0.86           N  
ATOM    599  CA  ASP A  36      16.313   9.130  -2.089  1.00  0.86           C  
ATOM    600  C   ASP A  36      15.913   7.656  -2.117  1.00  0.86           C  
ATOM    601  O   ASP A  36      15.640   7.105  -3.186  1.00  0.86           O  
ATOM    602  CB  ASP A  36      17.842   9.219  -2.090  1.00  0.86           C  
ATOM    603  CG  ASP A  36      18.384  10.610  -2.449  1.00  0.86           C  
ATOM    604  OD1 ASP A  36      17.625  11.432  -2.914  1.00  0.86           O  
ATOM    605  OD2 ASP A  36      19.565  10.823  -2.284  1.00  0.86           O  
ATOM    606  H   ASP A  36      16.370  10.192  -0.211  1.00  0.86           H  
ATOM    607  HA  ASP A  36      15.943   9.596  -3.001  1.00  0.86           H  
ATOM    608 1HB  ASP A  36      18.208   8.956  -1.095  1.00  0.86           H  
ATOM    609 2HB  ASP A  36      18.246   8.490  -2.788  1.00  0.86           H  
ATOM    610  N   ASP A  37      15.877   7.016  -0.951  1.00  0.92           N  
ATOM    611  CA  ASP A  37      15.504   5.611  -0.873  1.00  0.92           C  
ATOM    612  C   ASP A  37      14.752   5.270   0.409  1.00  0.92           C  
ATOM    613  O   ASP A  37      15.367   4.809   1.375  1.00  0.92           O  
ATOM    614  CB  ASP A  37      16.701   4.688  -0.961  1.00  0.92           C  
ATOM    615  CG  ASP A  37      16.262   3.197  -0.972  1.00  0.92           C  
ATOM    616  OD1 ASP A  37      15.055   2.925  -0.878  1.00  0.92           O  
ATOM    617  OD2 ASP A  37      17.129   2.345  -1.045  1.00  0.92           O  
ATOM    618  H   ASP A  37      16.133   7.515  -0.097  1.00  0.92           H  
ATOM    619  HA  ASP A  37      14.908   5.396  -1.746  1.00  0.92           H  
ATOM    620 1HB  ASP A  37      17.267   4.905  -1.871  1.00  0.92           H  
ATOM    621 2HB  ASP A  37      17.358   4.864  -0.106  1.00  0.92           H  
ATOM    622  N   PRO A  38      13.417   5.353   0.417  1.00  0.95           N  
ATOM    623  CA  PRO A  38      12.575   5.198   1.576  1.00  0.95           C  
ATOM    624  C   PRO A  38      12.580   3.775   2.118  1.00  0.95           C  
ATOM    625  O   PRO A  38      12.168   3.544   3.259  1.00  0.95           O  
ATOM    626  CB  PRO A  38      11.203   5.591   1.038  1.00  0.95           C  
ATOM    627  CG  PRO A  38      11.247   5.285  -0.425  1.00  0.95           C  
ATOM    628  CD  PRO A  38      12.670   5.573  -0.841  1.00  0.95           C  
ATOM    629  HA  PRO A  38      12.907   5.912   2.348  1.00  0.95           H  
ATOM    630 1HB  PRO A  38      10.403   5.074   1.587  1.00  0.95           H  
ATOM    631 2HB  PRO A  38      11.087   6.647   1.197  1.00  0.95           H  
ATOM    632 1HG  PRO A  38      10.958   4.236  -0.598  1.00  0.95           H  
ATOM    633 2HG  PRO A  38      10.518   5.908  -0.961  1.00  0.95           H  
ATOM    634 1HD  PRO A  38      12.922   4.819  -1.599  1.00  0.95           H  
ATOM    635 2HD  PRO A  38      12.798   6.613  -1.200  1.00  0.95           H  
ATOM    636  N   SER A  39      13.064   2.795   1.337  1.00  0.94           N  
ATOM    637  CA  SER A  39      13.012   1.423   1.821  1.00  0.94           C  
ATOM    638  C   SER A  39      14.070   1.196   2.899  1.00  0.94           C  
ATOM    639  O   SER A  39      14.042   0.197   3.618  1.00  0.94           O  
ATOM    640  CB  SER A  39      13.154   0.438   0.677  1.00  0.94           C  
ATOM    641  OG  SER A  39      14.439   0.438   0.121  1.00  0.94           O  
ATOM    642  H   SER A  39      13.503   2.975   0.422  1.00  0.94           H  
ATOM    643  HA  SER A  39      12.032   1.260   2.272  1.00  0.94           H  
ATOM    644 1HB  SER A  39      12.913  -0.562   1.034  1.00  0.94           H  
ATOM    645 2HB  SER A  39      12.429   0.689  -0.096  1.00  0.94           H  
ATOM    646  HG  SER A  39      14.606   1.351  -0.220  1.00  0.94           H  
ATOM    647  N   GLN A  40      14.981   2.159   3.035  1.00  0.90           N  
ATOM    648  CA  GLN A  40      16.031   2.139   4.031  1.00  0.90           C  
ATOM    649  C   GLN A  40      15.621   2.928   5.269  1.00  0.90           C  
ATOM    650  O   GLN A  40      16.458   3.177   6.134  1.00  0.90           O  
ATOM    651  CB  GLN A  40      17.328   2.737   3.483  1.00  0.90           C  
ATOM    652  CG  GLN A  40      17.976   1.985   2.358  1.00  0.90           C  
ATOM    653  CD  GLN A  40      19.274   2.667   1.892  1.00  0.90           C  
ATOM    654  OE1 GLN A  40      20.133   3.035   2.708  1.00  0.90           O  
ATOM    655  NE2 GLN A  40      19.425   2.839   0.582  1.00  0.90           N  
ATOM    656  H   GLN A  40      14.954   2.964   2.403  1.00  0.90           H  
ATOM    657  HA  GLN A  40      16.216   1.106   4.327  1.00  0.90           H  
ATOM    658 1HB  GLN A  40      17.128   3.749   3.124  1.00  0.90           H  
ATOM    659 2HB  GLN A  40      18.056   2.811   4.287  1.00  0.90           H  
ATOM    660 1HG  GLN A  40      18.217   0.978   2.702  1.00  0.90           H  
ATOM    661 2HG  GLN A  40      17.284   1.940   1.514  1.00  0.90           H  
ATOM    662 1HE2 GLN A  40      20.243   3.275   0.222  1.00  0.90           H  
ATOM    663 2HE2 GLN A  40      18.681   2.541  -0.067  1.00  0.90           H  
ATOM    664  N   SER A  41      14.345   3.325   5.380  1.00  0.84           N  
ATOM    665  CA  SER A  41      13.937   4.153   6.510  1.00  0.84           C  
ATOM    666  C   SER A  41      14.271   3.585   7.879  1.00  0.84           C  
ATOM    667  O   SER A  41      14.772   4.306   8.741  1.00  0.84           O  
ATOM    668  CB  SER A  41      12.437   4.399   6.460  1.00  0.84           C  
ATOM    669  OG  SER A  41      12.085   5.161   5.351  1.00  0.84           O  
ATOM    670  H   SER A  41      13.660   3.110   4.654  1.00  0.84           H  
ATOM    671  HA  SER A  41      14.457   5.088   6.422  1.00  0.84           H  
ATOM    672 1HB  SER A  41      11.906   3.448   6.431  1.00  0.84           H  
ATOM    673 2HB  SER A  41      12.132   4.916   7.367  1.00  0.84           H  
ATOM    674  HG  SER A  41      12.034   4.527   4.610  1.00  0.84           H  
ATOM    675  N   SER A  42      14.060   2.295   8.095  1.00  0.76           N  
ATOM    676  CA  SER A  42      14.373   1.738   9.407  1.00  0.76           C  
ATOM    677  C   SER A  42      15.872   1.815   9.702  1.00  0.76           C  
ATOM    678  O   SER A  42      16.293   2.065  10.843  1.00  0.76           O  
ATOM    679  CB  SER A  42      13.904   0.309   9.488  1.00  0.76           C  
ATOM    680  OG  SER A  42      12.504   0.232   9.423  1.00  0.76           O  
ATOM    681  H   SER A  42      13.668   1.717   7.363  1.00  0.76           H  
ATOM    682  HA  SER A  42      13.847   2.323  10.163  1.00  0.76           H  
ATOM    683 1HB  SER A  42      14.342  -0.263   8.669  1.00  0.76           H  
ATOM    684 2HB  SER A  42      14.254  -0.134  10.420  1.00  0.76           H  
ATOM    685  HG  SER A  42      12.284  -0.699   9.533  1.00  0.76           H  
ATOM    686  N   GLU A  43      16.683   1.557   8.674  1.00  0.69           N  
ATOM    687  CA  GLU A  43      18.127   1.550   8.837  1.00  0.69           C  
ATOM    688  C   GLU A  43      18.639   2.967   9.069  1.00  0.69           C  
ATOM    689  O   GLU A  43      19.469   3.204   9.945  1.00  0.69           O  
ATOM    690  CB  GLU A  43      18.779   0.945   7.593  1.00  0.69           C  
ATOM    691  CG  GLU A  43      18.489  -0.541   7.388  1.00  0.69           C  
ATOM    692  CD  GLU A  43      19.035  -1.085   6.082  1.00  0.69           C  
ATOM    693  OE1 GLU A  43      19.536  -0.316   5.298  1.00  0.69           O  
ATOM    694  OE2 GLU A  43      18.944  -2.272   5.874  1.00  0.69           O  
ATOM    695  H   GLU A  43      16.284   1.385   7.760  1.00  0.69           H  
ATOM    696  HA  GLU A  43      18.380   0.944   9.706  1.00  0.69           H  
ATOM    697 1HB  GLU A  43      18.433   1.480   6.706  1.00  0.69           H  
ATOM    698 2HB  GLU A  43      19.860   1.075   7.650  1.00  0.69           H  
ATOM    699 1HG  GLU A  43      18.923  -1.103   8.214  1.00  0.69           H  
ATOM    700 2HG  GLU A  43      17.409  -0.688   7.412  1.00  0.69           H  
ATOM    701  N   LEU A  44      18.094   3.923   8.321  1.00  0.64           N  
ATOM    702  CA  LEU A  44      18.505   5.313   8.438  1.00  0.64           C  
ATOM    703  C   LEU A  44      18.149   5.866   9.803  1.00  0.64           C  
ATOM    704  O   LEU A  44      18.956   6.562  10.424  1.00  0.64           O  
ATOM    705  CB  LEU A  44      17.866   6.105   7.302  1.00  0.64           C  
ATOM    706  CG  LEU A  44      18.461   5.761   5.922  1.00  0.64           C  
ATOM    707  CD1 LEU A  44      17.627   6.354   4.824  1.00  0.64           C  
ATOM    708  CD2 LEU A  44      19.866   6.305   5.864  1.00  0.64           C  
ATOM    709  H   LEU A  44      17.401   3.668   7.621  1.00  0.64           H  
ATOM    710  HA  LEU A  44      19.586   5.361   8.323  1.00  0.64           H  
ATOM    711 1HB  LEU A  44      16.800   5.877   7.276  1.00  0.64           H  
ATOM    712 2HB  LEU A  44      17.994   7.173   7.483  1.00  0.64           H  
ATOM    713  HG  LEU A  44      18.487   4.681   5.792  1.00  0.64           H  
ATOM    714 1HD1 LEU A  44      18.062   6.107   3.855  1.00  0.64           H  
ATOM    715 2HD1 LEU A  44      16.637   5.934   4.880  1.00  0.64           H  
ATOM    716 3HD1 LEU A  44      17.587   7.429   4.944  1.00  0.64           H  
ATOM    717 1HD2 LEU A  44      20.300   6.056   4.897  1.00  0.64           H  
ATOM    718 2HD2 LEU A  44      19.842   7.387   5.992  1.00  0.64           H  
ATOM    719 3HD2 LEU A  44      20.462   5.856   6.658  1.00  0.64           H  
ATOM    720  N   LEU A  45      16.974   5.501  10.312  1.00  0.60           N  
ATOM    721  CA  LEU A  45      16.606   5.920  11.649  1.00  0.60           C  
ATOM    722  C   LEU A  45      17.520   5.303  12.682  1.00  0.60           C  
ATOM    723  O   LEU A  45      17.952   5.981  13.615  1.00  0.60           O  
ATOM    724  CB  LEU A  45      15.171   5.525  11.956  1.00  0.60           C  
ATOM    725  CG  LEU A  45      14.162   6.279  11.258  1.00  0.60           C  
ATOM    726  CD1 LEU A  45      12.801   5.635  11.532  1.00  0.60           C  
ATOM    727  CD2 LEU A  45      14.281   7.692  11.752  1.00  0.60           C  
ATOM    728  H   LEU A  45      16.320   4.942   9.762  1.00  0.60           H  
ATOM    729  HA  LEU A  45      16.699   7.002  11.707  1.00  0.60           H  
ATOM    730 1HB  LEU A  45      15.041   4.475  11.687  1.00  0.60           H  
ATOM    731 2HB  LEU A  45      14.996   5.630  13.020  1.00  0.60           H  
ATOM    732  HG  LEU A  45      14.340   6.257  10.187  1.00  0.60           H  
ATOM    733 1HD1 LEU A  45      12.016   6.158  11.042  1.00  0.60           H  
ATOM    734 2HD1 LEU A  45      12.818   4.608  11.166  1.00  0.60           H  
ATOM    735 3HD1 LEU A  45      12.610   5.638  12.604  1.00  0.60           H  
ATOM    736 1HD2 LEU A  45      13.580   8.320  11.280  1.00  0.60           H  
ATOM    737 2HD2 LEU A  45      14.118   7.715  12.829  1.00  0.60           H  
ATOM    738 3HD2 LEU A  45      15.280   8.049  11.530  1.00  0.60           H  
ATOM    739  N   SER A  46      17.869   4.030  12.503  1.00  0.57           N  
ATOM    740  CA  SER A  46      18.734   3.387  13.467  1.00  0.57           C  
ATOM    741  C   SER A  46      20.094   4.080  13.492  1.00  0.57           C  
ATOM    742  O   SER A  46      20.642   4.350  14.565  1.00  0.57           O  
ATOM    743  CB  SER A  46      18.886   1.923  13.117  1.00  0.57           C  
ATOM    744  OG  SER A  46      17.653   1.251  13.221  1.00  0.57           O  
ATOM    745  H   SER A  46      17.494   3.484  11.726  1.00  0.57           H  
ATOM    746  HA  SER A  46      18.282   3.472  14.455  1.00  0.57           H  
ATOM    747 1HB  SER A  46      19.271   1.827  12.104  1.00  0.57           H  
ATOM    748 2HB  SER A  46      19.612   1.466  13.785  1.00  0.57           H  
ATOM    749  HG  SER A  46      17.098   1.594  12.478  1.00  0.57           H  
ATOM    750  N   GLU A  47      20.621   4.428  12.313  1.00  0.54           N  
ATOM    751  CA  GLU A  47      21.915   5.094  12.269  1.00  0.54           C  
ATOM    752  C   GLU A  47      21.833   6.490  12.897  1.00  0.54           C  
ATOM    753  O   GLU A  47      22.739   6.901  13.632  1.00  0.54           O  
ATOM    754  CB  GLU A  47      22.423   5.185  10.821  1.00  0.54           C  
ATOM    755  CG  GLU A  47      22.836   3.839  10.161  1.00  0.54           C  
ATOM    756  CD  GLU A  47      24.011   3.142  10.824  1.00  0.54           C  
ATOM    757  OE1 GLU A  47      25.021   3.768  11.029  1.00  0.54           O  
ATOM    758  OE2 GLU A  47      23.892   1.963  11.127  1.00  0.54           O  
ATOM    759  H   GLU A  47      20.134   4.188  11.448  1.00  0.54           H  
ATOM    760  HA  GLU A  47      22.623   4.507  12.845  1.00  0.54           H  
ATOM    761 1HB  GLU A  47      21.636   5.622  10.200  1.00  0.54           H  
ATOM    762 2HB  GLU A  47      23.278   5.858  10.780  1.00  0.54           H  
ATOM    763 1HG  GLU A  47      21.983   3.168  10.191  1.00  0.54           H  
ATOM    764 2HG  GLU A  47      23.072   4.025   9.114  1.00  0.54           H  
ATOM    765  N   ALA A  48      20.725   7.202  12.664  1.00  0.53           N  
ATOM    766  CA  ALA A  48      20.544   8.529  13.237  1.00  0.53           C  
ATOM    767  C   ALA A  48      20.518   8.477  14.752  1.00  0.53           C  
ATOM    768  O   ALA A  48      21.133   9.311  15.421  1.00  0.53           O  
ATOM    769  CB  ALA A  48      19.262   9.142  12.709  1.00  0.53           C  
ATOM    770  H   ALA A  48      20.009   6.832  12.038  1.00  0.53           H  
ATOM    771  HA  ALA A  48      21.387   9.140  12.952  1.00  0.53           H  
ATOM    772 1HB  ALA A  48      19.138  10.138  13.107  1.00  0.53           H  
ATOM    773 2HB  ALA A  48      19.306   9.191  11.621  1.00  0.53           H  
ATOM    774 3HB  ALA A  48      18.419   8.525  13.005  1.00  0.53           H  
ATOM    775  N   LYS A  49      19.860   7.456  15.298  1.00  0.52           N  
ATOM    776  CA  LYS A  49      19.755   7.288  16.738  1.00  0.52           C  
ATOM    777  C   LYS A  49      21.101   6.904  17.350  1.00  0.52           C  
ATOM    778  O   LYS A  49      21.483   7.419  18.407  1.00  0.52           O  
ATOM    779  CB  LYS A  49      18.675   6.255  17.034  1.00  0.52           C  
ATOM    780  CG  LYS A  49      17.281   6.781  16.692  1.00  0.52           C  
ATOM    781  CD  LYS A  49      16.209   5.744  16.874  1.00  0.52           C  
ATOM    782  CE  LYS A  49      14.881   6.261  16.342  1.00  0.52           C  
ATOM    783  NZ  LYS A  49      13.810   5.240  16.432  1.00  0.52           N  
ATOM    784  H   LYS A  49      19.372   6.797  14.688  1.00  0.52           H  
ATOM    785  HA  LYS A  49      19.446   8.238  17.172  1.00  0.52           H  
ATOM    786 1HB  LYS A  49      18.857   5.359  16.436  1.00  0.52           H  
ATOM    787 2HB  LYS A  49      18.702   5.972  18.084  1.00  0.52           H  
ATOM    788 1HG  LYS A  49      17.061   7.620  17.344  1.00  0.52           H  
ATOM    789 2HG  LYS A  49      17.265   7.139  15.669  1.00  0.52           H  
ATOM    790 1HD  LYS A  49      16.485   4.842  16.324  1.00  0.52           H  
ATOM    791 2HD  LYS A  49      16.106   5.497  17.929  1.00  0.52           H  
ATOM    792 1HE  LYS A  49      14.578   7.148  16.897  1.00  0.52           H  
ATOM    793 2HE  LYS A  49      15.015   6.534  15.294  1.00  0.52           H  
ATOM    794 1HZ  LYS A  49      12.951   5.636  16.022  1.00  0.52           H  
ATOM    795 2HZ  LYS A  49      14.075   4.428  15.903  1.00  0.52           H  
ATOM    796 3HZ  LYS A  49      13.645   4.982  17.390  1.00  0.52           H  
ATOM    797  N   LYS A  50      21.860   6.030  16.675  1.00  0.52           N  
ATOM    798  CA  LYS A  50      23.175   5.664  17.191  1.00  0.52           C  
ATOM    799  C   LYS A  50      24.093   6.886  17.214  1.00  0.52           C  
ATOM    800  O   LYS A  50      24.861   7.080  18.165  1.00  0.52           O  
ATOM    801  CB  LYS A  50      23.797   4.531  16.369  1.00  0.52           C  
ATOM    802  CG  LYS A  50      23.152   3.157  16.577  1.00  0.52           C  
ATOM    803  CD  LYS A  50      23.972   2.070  15.903  1.00  0.52           C  
ATOM    804  CE  LYS A  50      23.871   2.180  14.399  1.00  0.52           C  
ATOM    805  NZ  LYS A  50      24.600   1.085  13.693  1.00  0.52           N  
ATOM    806  H   LYS A  50      21.512   5.603  15.814  1.00  0.52           H  
ATOM    807  HA  LYS A  50      23.058   5.316  18.216  1.00  0.52           H  
ATOM    808 1HB  LYS A  50      23.712   4.775  15.305  1.00  0.52           H  
ATOM    809 2HB  LYS A  50      24.857   4.450  16.603  1.00  0.52           H  
ATOM    810 1HG  LYS A  50      23.083   2.945  17.644  1.00  0.52           H  
ATOM    811 2HG  LYS A  50      22.149   3.158  16.162  1.00  0.52           H  
ATOM    812 1HD  LYS A  50      25.017   2.161  16.197  1.00  0.52           H  
ATOM    813 2HD  LYS A  50      23.607   1.091  16.212  1.00  0.52           H  
ATOM    814 1HE  LYS A  50      22.819   2.147  14.109  1.00  0.52           H  
ATOM    815 2HE  LYS A  50      24.290   3.136  14.083  1.00  0.52           H  
ATOM    816 1HZ  LYS A  50      24.474   1.248  12.685  1.00  0.52           H  
ATOM    817 2HZ  LYS A  50      25.579   1.114  13.922  1.00  0.52           H  
ATOM    818 3HZ  LYS A  50      24.220   0.191  13.944  1.00  0.52           H  
ATOM    819  N   LEU A  51      23.998   7.731  16.181  1.00  0.52           N  
ATOM    820  CA  LEU A  51      24.803   8.942  16.110  1.00  0.52           C  
ATOM    821  C   LEU A  51      24.374   9.923  17.200  1.00  0.52           C  
ATOM    822  O   LEU A  51      25.211  10.479  17.918  1.00  0.52           O  
ATOM    823  CB  LEU A  51      24.690   9.570  14.717  1.00  0.52           C  
ATOM    824  CG  LEU A  51      25.479  10.856  14.489  1.00  0.52           C  
ATOM    825  CD1 LEU A  51      26.948  10.599  14.717  1.00  0.52           C  
ATOM    826  CD2 LEU A  51      25.237  11.326  13.080  1.00  0.52           C  
ATOM    827  H   LEU A  51      23.367   7.513  15.406  1.00  0.52           H  
ATOM    828  HA  LEU A  51      25.844   8.673  16.278  1.00  0.52           H  
ATOM    829 1HB  LEU A  51      25.016   8.838  13.981  1.00  0.52           H  
ATOM    830 2HB  LEU A  51      23.637   9.787  14.525  1.00  0.52           H  
ATOM    831  HG  LEU A  51      25.153  11.618  15.191  1.00  0.52           H  
ATOM    832 1HD1 LEU A  51      27.508  11.520  14.550  1.00  0.52           H  
ATOM    833 2HD1 LEU A  51      27.104  10.259  15.739  1.00  0.52           H  
ATOM    834 3HD1 LEU A  51      27.294   9.836  14.024  1.00  0.52           H  
ATOM    835 1HD2 LEU A  51      25.785  12.226  12.900  1.00  0.52           H  
ATOM    836 2HD2 LEU A  51      25.563  10.560  12.379  1.00  0.52           H  
ATOM    837 3HD2 LEU A  51      24.190  11.509  12.952  1.00  0.52           H  
ATOM    838  N   ASN A  52      23.060  10.125  17.338  1.00  0.52           N  
ATOM    839  CA  ASN A  52      22.512  11.023  18.347  1.00  0.52           C  
ATOM    840  C   ASN A  52      23.014  10.645  19.733  1.00  0.52           C  
ATOM    841  O   ASN A  52      23.430  11.503  20.514  1.00  0.52           O  
ATOM    842  CB  ASN A  52      21.003  10.969  18.321  1.00  0.52           C  
ATOM    843  CG  ASN A  52      20.351  11.944  19.262  1.00  0.52           C  
ATOM    844  OD1 ASN A  52      20.419  13.162  19.054  1.00  0.52           O  
ATOM    845  ND2 ASN A  52      19.723  11.433  20.292  1.00  0.52           N  
ATOM    846  H   ASN A  52      22.410   9.653  16.712  1.00  0.52           H  
ATOM    847  HA  ASN A  52      22.845  12.039  18.133  1.00  0.52           H  
ATOM    848 1HB  ASN A  52      20.660  11.171  17.310  1.00  0.52           H  
ATOM    849 2HB  ASN A  52      20.673   9.964  18.576  1.00  0.52           H  
ATOM    850 1HD2 ASN A  52      19.273  12.026  20.957  1.00  0.52           H  
ATOM    851 2HD2 ASN A  52      19.703  10.439  20.417  1.00  0.52           H  
ATOM    852  N   ASP A  53      23.000   9.345  20.029  1.00  0.55           N  
ATOM    853  CA  ASP A  53      23.469   8.858  21.311  1.00  0.55           C  
ATOM    854  C   ASP A  53      24.975   9.012  21.462  1.00  0.55           C  
ATOM    855  O   ASP A  53      25.437   9.528  22.479  1.00  0.55           O  
ATOM    856  CB  ASP A  53      23.069   7.389  21.508  1.00  0.55           C  
ATOM    857  CG  ASP A  53      23.472   6.819  22.889  1.00  0.55           C  
ATOM    858  OD1 ASP A  53      23.043   7.350  23.896  1.00  0.55           O  
ATOM    859  OD2 ASP A  53      24.208   5.864  22.934  1.00  0.55           O  
ATOM    860  H   ASP A  53      22.629   8.677  19.352  1.00  0.55           H  
ATOM    861  HA  ASP A  53      22.990   9.447  22.091  1.00  0.55           H  
ATOM    862 1HB  ASP A  53      21.990   7.290  21.381  1.00  0.55           H  
ATOM    863 2HB  ASP A  53      23.538   6.785  20.725  1.00  0.55           H  
ATOM    864  N   SER A  54      25.741   8.639  20.437  1.00  0.60           N  
ATOM    865  CA  SER A  54      27.196   8.689  20.500  1.00  0.60           C  
ATOM    866  C   SER A  54      27.716  10.094  20.782  1.00  0.60           C  
ATOM    867  O   SER A  54      28.691  10.268  21.512  1.00  0.60           O  
ATOM    868  CB  SER A  54      27.782   8.214  19.185  1.00  0.60           C  
ATOM    869  OG  SER A  54      27.480   6.862  18.953  1.00  0.60           O  
ATOM    870  H   SER A  54      25.311   8.245  19.602  1.00  0.60           H  
ATOM    871  HA  SER A  54      27.526   8.028  21.301  1.00  0.60           H  
ATOM    872 1HB  SER A  54      27.380   8.822  18.373  1.00  0.60           H  
ATOM    873 2HB  SER A  54      28.860   8.355  19.197  1.00  0.60           H  
ATOM    874  HG  SER A  54      26.500   6.827  18.837  1.00  0.60           H  
ATOM    875  N   GLN A  55      27.058  11.097  20.206  1.00  0.70           N  
ATOM    876  CA  GLN A  55      27.465  12.487  20.361  1.00  0.70           C  
ATOM    877  C   GLN A  55      26.922  13.157  21.628  1.00  0.70           C  
ATOM    878  O   GLN A  55      27.199  14.335  21.871  1.00  0.70           O  
ATOM    879  CB  GLN A  55      27.029  13.294  19.136  1.00  0.70           C  
ATOM    880  CG  GLN A  55      27.720  12.864  17.853  1.00  0.70           C  
ATOM    881  CD  GLN A  55      27.286  13.660  16.631  1.00  0.70           C  
ATOM    882  OE1 GLN A  55      28.120  14.006  15.777  1.00  0.70           O  
ATOM    883  NE2 GLN A  55      26.005  13.970  16.538  1.00  0.70           N  
ATOM    884  H   GLN A  55      26.266  10.880  19.597  1.00  0.70           H  
ATOM    885  HA  GLN A  55      28.552  12.511  20.418  1.00  0.70           H  
ATOM    886 1HB  GLN A  55      25.948  13.168  18.992  1.00  0.70           H  
ATOM    887 2HB  GLN A  55      27.218  14.352  19.301  1.00  0.70           H  
ATOM    888 1HG  GLN A  55      28.794  12.980  17.976  1.00  0.70           H  
ATOM    889 2HG  GLN A  55      27.477  11.816  17.675  1.00  0.70           H  
ATOM    890 1HE2 GLN A  55      25.667  14.507  15.737  1.00  0.70           H  
ATOM    891 2HE2 GLN A  55      25.369  13.675  17.254  1.00  0.70           H  
ATOM    892  N   ALA A  56      26.114  12.448  22.414  1.00  0.87           N  
ATOM    893  CA  ALA A  56      25.532  13.053  23.598  1.00  0.87           C  
ATOM    894  C   ALA A  56      26.632  13.423  24.601  1.00  0.87           C  
ATOM    895  O   ALA A  56      27.592  12.672  24.748  1.00  0.87           O  
ATOM    896  CB  ALA A  56      24.545  12.094  24.245  1.00  0.87           C  
ATOM    897  H   ALA A  56      25.912  11.469  22.212  1.00  0.87           H  
ATOM    898  HA  ALA A  56      24.997  13.933  23.278  1.00  0.87           H  
ATOM    899 1HB  ALA A  56      24.091  12.558  25.115  1.00  0.87           H  
ATOM    900 2HB  ALA A  56      23.772  11.835  23.520  1.00  0.87           H  
ATOM    901 3HB  ALA A  56      25.060  11.196  24.537  1.00  0.87           H  
ATOM    902  N   PRO A  57      26.524  14.561  25.322  1.00  1.12           N  
ATOM    903  CA  PRO A  57      27.429  14.981  26.392  1.00  1.12           C  
ATOM    904  C   PRO A  57      27.657  13.923  27.475  1.00  1.12           C  
ATOM    905  O   PRO A  57      28.751  13.842  28.035  1.00  1.12           O  
ATOM    906  CB  PRO A  57      26.688  16.187  26.981  1.00  1.12           C  
ATOM    907  CG  PRO A  57      25.907  16.755  25.821  1.00  1.12           C  
ATOM    908  CD  PRO A  57      25.460  15.552  25.017  1.00  1.12           C  
ATOM    909  HA  PRO A  57      28.388  15.288  25.949  1.00  1.12           H  
ATOM    910 1HB  PRO A  57      26.050  15.857  27.818  1.00  1.12           H  
ATOM    911 2HB  PRO A  57      27.412  16.900  27.400  1.00  1.12           H  
ATOM    912 1HG  PRO A  57      25.061  17.356  26.190  1.00  1.12           H  
ATOM    913 2HG  PRO A  57      26.544  17.434  25.234  1.00  1.12           H  
ATOM    914 1HD  PRO A  57      24.469  15.196  25.335  1.00  1.12           H  
ATOM    915 2HD  PRO A  57      25.488  15.859  23.958  1.00  1.12           H  
ATOM    916  N   LYS A  58      26.624  13.109  27.723  1.00  1.46           N  
ATOM    917  CA  LYS A  58      26.630  12.060  28.734  1.00  1.46           C  
ATOM    918  C   LYS A  58      27.275  12.513  30.033  1.00  1.46           C  
ATOM    919  O   LYS A  58      26.849  13.521  30.600  1.00  1.46           O  
ATOM    920  OXT LYS A  58      27.901  11.677  30.681  1.00  1.46           O  
ATOM    921  CB  LYS A  58      27.300  10.796  28.197  1.00  1.46           C  
ATOM    922  CG  LYS A  58      26.500  10.140  27.092  1.00  1.46           C  
ATOM    923  CD  LYS A  58      27.088   8.826  26.616  1.00  1.46           C  
ATOM    924  CE  LYS A  58      26.222   8.251  25.495  1.00  1.46           C  
ATOM    925  NZ  LYS A  58      24.845   7.878  25.988  1.00  1.46           N  
ATOM    926  H   LYS A  58      25.777  13.238  27.195  1.00  1.46           H  
ATOM    927  HA  LYS A  58      25.594  11.808  28.960  1.00  1.46           H  
ATOM    928 1HB  LYS A  58      28.288  11.043  27.800  1.00  1.46           H  
ATOM    929 2HB  LYS A  58      27.434  10.075  29.002  1.00  1.46           H  
ATOM    930 1HG  LYS A  58      25.473   9.980  27.416  1.00  1.46           H  
ATOM    931 2HG  LYS A  58      26.492  10.816  26.251  1.00  1.46           H  
ATOM    932 1HD  LYS A  58      28.097   8.995  26.233  1.00  1.46           H  
ATOM    933 2HD  LYS A  58      27.136   8.117  27.440  1.00  1.46           H  
ATOM    934 1HE  LYS A  58      26.126   9.001  24.730  1.00  1.46           H  
ATOM    935 2HE  LYS A  58      26.697   7.370  25.066  1.00  1.46           H  
ATOM    936 1HZ  LYS A  58      24.262   7.521  25.207  1.00  1.46           H  
ATOM    937 2HZ  LYS A  58      24.914   7.171  26.692  1.00  1.46           H  
ATOM    938 3HZ  LYS A  58      24.395   8.688  26.368  1.00  1.46           H  
TER     939
ENDMDL

REMARK ID 663687 MODEL 4 Affibody 3D Structure
PFRMAT TS
TARGET Affibody 3D Structure
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   ALA A   1       1.932  -0.786  -2.300  1.00  1.33           N  
ATOM      2  CA  ALA A   1       3.299  -0.321  -2.104  1.00  1.33           C  
ATOM      3  C   ALA A   1       3.323   1.150  -1.731  1.00  1.33           C  
ATOM      4  O   ALA A   1       2.817   2.008  -2.468  1.00  1.33           O  
ATOM      5  CB  ALA A   1       4.124  -0.549  -3.356  1.00  1.33           C  
ATOM      6 1H   ALA A   1       1.947  -1.719  -2.687  1.00  1.33           H  
ATOM      7 2H   ALA A   1       1.451  -0.798  -1.412  1.00  1.33           H  
ATOM      8 3H   ALA A   1       1.451  -0.165  -2.936  1.00  1.33           H  
ATOM      9  HA  ALA A   1       3.735  -0.886  -1.279  1.00  1.33           H  
ATOM     10 1HB  ALA A   1       5.147  -0.218  -3.185  1.00  1.33           H  
ATOM     11 2HB  ALA A   1       4.122  -1.612  -3.603  1.00  1.33           H  
ATOM     12 3HB  ALA A   1       3.692   0.014  -4.181  1.00  1.33           H  
ATOM     13  N   GLU A   2       3.961   1.454  -0.609  1.00  1.22           N  
ATOM     14  CA  GLU A   2       4.033   2.828  -0.123  1.00  1.22           C  
ATOM     15  C   GLU A   2       4.723   3.765  -1.105  1.00  1.22           C  
ATOM     16  O   GLU A   2       4.315   4.914  -1.252  1.00  1.22           O  
ATOM     17  CB  GLU A   2       4.764   2.865   1.217  1.00  1.22           C  
ATOM     18  CG  GLU A   2       3.990   2.237   2.372  1.00  1.22           C  
ATOM     19  CD  GLU A   2       4.764   2.225   3.672  1.00  1.22           C  
ATOM     20  OE1 GLU A   2       5.922   2.568   3.658  1.00  1.22           O  
ATOM     21  OE2 GLU A   2       4.191   1.873   4.677  1.00  1.22           O  
ATOM     22  H   GLU A   2       4.384   0.721  -0.052  1.00  1.22           H  
ATOM     23  HA  GLU A   2       3.015   3.188   0.030  1.00  1.22           H  
ATOM     24 1HB  GLU A   2       5.717   2.343   1.126  1.00  1.22           H  
ATOM     25 2HB  GLU A   2       4.982   3.900   1.482  1.00  1.22           H  
ATOM     26 1HG  GLU A   2       3.064   2.793   2.517  1.00  1.22           H  
ATOM     27 2HG  GLU A   2       3.727   1.215   2.101  1.00  1.22           H  
ATOM     28  N   ALA A   3       5.764   3.281  -1.788  1.00  1.12           N  
ATOM     29  CA  ALA A   3       6.468   4.126  -2.748  1.00  1.12           C  
ATOM     30  C   ALA A   3       5.537   4.579  -3.862  1.00  1.12           C  
ATOM     31  O   ALA A   3       5.610   5.718  -4.324  1.00  1.12           O  
ATOM     32  CB  ALA A   3       7.645   3.385  -3.345  1.00  1.12           C  
ATOM     33  H   ALA A   3       6.066   2.332  -1.629  1.00  1.12           H  
ATOM     34  HA  ALA A   3       6.827   5.010  -2.223  1.00  1.12           H  
ATOM     35 1HB  ALA A   3       8.168   4.039  -4.043  1.00  1.12           H  
ATOM     36 2HB  ALA A   3       8.325   3.082  -2.551  1.00  1.12           H  
ATOM     37 3HB  ALA A   3       7.287   2.503  -3.874  1.00  1.12           H  
ATOM     38  N   LYS A   4       4.646   3.688  -4.297  1.00  1.02           N  
ATOM     39  CA  LYS A   4       3.724   4.029  -5.368  1.00  1.02           C  
ATOM     40  C   LYS A   4       2.814   5.126  -4.872  1.00  1.02           C  
ATOM     41  O   LYS A   4       2.632   6.148  -5.539  1.00  1.02           O  
ATOM     42  CB  LYS A   4       2.923   2.807  -5.814  1.00  1.02           C  
ATOM     43  CG  LYS A   4       1.952   3.028  -6.978  1.00  1.02           C  
ATOM     44  CD  LYS A   4       1.283   1.702  -7.375  1.00  1.02           C  
ATOM     45  CE  LYS A   4       0.401   1.840  -8.620  1.00  1.02           C  
ATOM     46  NZ  LYS A   4      -0.808   2.658  -8.364  1.00  1.02           N  
ATOM     47  H   LYS A   4       4.599   2.774  -3.870  1.00  1.02           H  
ATOM     48  HA  LYS A   4       4.288   4.414  -6.217  1.00  1.02           H  
ATOM     49 1HB  LYS A   4       3.610   2.011  -6.097  1.00  1.02           H  
ATOM     50 2HB  LYS A   4       2.335   2.443  -4.973  1.00  1.02           H  
ATOM     51 1HG  LYS A   4       1.177   3.744  -6.678  1.00  1.02           H  
ATOM     52 2HG  LYS A   4       2.484   3.436  -7.836  1.00  1.02           H  
ATOM     53 1HD  LYS A   4       2.052   0.952  -7.566  1.00  1.02           H  
ATOM     54 2HD  LYS A   4       0.666   1.357  -6.545  1.00  1.02           H  
ATOM     55 1HE  LYS A   4       0.979   2.308  -9.415  1.00  1.02           H  
ATOM     56 2HE  LYS A   4       0.089   0.849  -8.945  1.00  1.02           H  
ATOM     57 1HZ  LYS A   4      -1.359   2.738  -9.200  1.00  1.02           H  
ATOM     58 2HZ  LYS A   4      -1.365   2.248  -7.639  1.00  1.02           H  
ATOM     59 3HZ  LYS A   4      -0.532   3.606  -8.074  1.00  1.02           H  
ATOM     60  N   TYR A   5       2.277   4.933  -3.668  1.00  0.94           N  
ATOM     61  CA  TYR A   5       1.381   5.923  -3.099  1.00  0.94           C  
ATOM     62  C   TYR A   5       2.069   7.272  -2.935  1.00  0.94           C  
ATOM     63  O   TYR A   5       1.484   8.317  -3.234  1.00  0.94           O  
ATOM     64  CB  TYR A   5       0.848   5.436  -1.753  1.00  0.94           C  
ATOM     65  CG  TYR A   5      -0.283   4.446  -1.862  1.00  0.94           C  
ATOM     66  CD1 TYR A   5      -0.134   3.158  -1.378  1.00  0.94           C  
ATOM     67  CD2 TYR A   5      -1.488   4.842  -2.443  1.00  0.94           C  
ATOM     68  CE1 TYR A   5      -1.182   2.262  -1.470  1.00  0.94           C  
ATOM     69  CE2 TYR A   5      -2.536   3.948  -2.536  1.00  0.94           C  
ATOM     70  CZ  TYR A   5      -2.386   2.661  -2.054  1.00  0.94           C  
ATOM     71  OH  TYR A   5      -3.427   1.764  -2.145  1.00  0.94           O  
ATOM     72  H   TYR A   5       2.488   4.072  -3.158  1.00  0.94           H  
ATOM     73  HA  TYR A   5       0.543   6.059  -3.785  1.00  0.94           H  
ATOM     74 1HB  TYR A   5       1.658   4.964  -1.197  1.00  0.94           H  
ATOM     75 2HB  TYR A   5       0.503   6.287  -1.168  1.00  0.94           H  
ATOM     76  HD1 TYR A   5       0.807   2.854  -0.922  1.00  0.94           H  
ATOM     77  HD2 TYR A   5      -1.604   5.860  -2.822  1.00  0.94           H  
ATOM     78  HE1 TYR A   5      -1.065   1.249  -1.090  1.00  0.94           H  
ATOM     79  HE2 TYR A   5      -3.478   4.256  -2.992  1.00  0.94           H  
ATOM     80  HH  TYR A   5      -4.168   2.177  -2.594  1.00  0.94           H  
ATOM     81  N   ALA A   6       3.329   7.266  -2.492  1.00  0.87           N  
ATOM     82  CA  ALA A   6       4.046   8.518  -2.331  1.00  0.87           C  
ATOM     83  C   ALA A   6       4.199   9.234  -3.659  1.00  0.87           C  
ATOM     84  O   ALA A   6       3.975  10.441  -3.748  1.00  0.87           O  
ATOM     85  CB  ALA A   6       5.418   8.273  -1.738  1.00  0.87           C  
ATOM     86  H   ALA A   6       3.777   6.385  -2.241  1.00  0.87           H  
ATOM     87  HA  ALA A   6       3.470   9.154  -1.663  1.00  0.87           H  
ATOM     88 1HB  ALA A   6       5.933   9.219  -1.604  1.00  0.87           H  
ATOM     89 2HB  ALA A   6       5.311   7.773  -0.775  1.00  0.87           H  
ATOM     90 3HB  ALA A   6       5.990   7.637  -2.414  1.00  0.87           H  
ATOM     91  N   LYS A   7       4.517   8.488  -4.716  1.00  0.81           N  
ATOM     92  CA  LYS A   7       4.706   9.116  -6.011  1.00  0.81           C  
ATOM     93  C   LYS A   7       3.402   9.681  -6.546  1.00  0.81           C  
ATOM     94  O   LYS A   7       3.376  10.803  -7.056  1.00  0.81           O  
ATOM     95  CB  LYS A   7       5.300   8.111  -6.993  1.00  0.81           C  
ATOM     96  CG  LYS A   7       6.761   7.747  -6.703  1.00  0.81           C  
ATOM     97  CD  LYS A   7       7.280   6.692  -7.668  1.00  0.81           C  
ATOM     98  CE  LYS A   7       8.720   6.314  -7.352  1.00  0.81           C  
ATOM     99  NZ  LYS A   7       9.230   5.260  -8.273  1.00  0.81           N  
ATOM    100  H   LYS A   7       4.681   7.484  -4.610  1.00  0.81           H  
ATOM    101  HA  LYS A   7       5.405   9.941  -5.896  1.00  0.81           H  
ATOM    102 1HB  LYS A   7       4.713   7.188  -6.954  1.00  0.81           H  
ATOM    103 2HB  LYS A   7       5.231   8.504  -8.006  1.00  0.81           H  
ATOM    104 1HG  LYS A   7       7.377   8.640  -6.790  1.00  0.81           H  
ATOM    105 2HG  LYS A   7       6.846   7.375  -5.686  1.00  0.81           H  
ATOM    106 1HD  LYS A   7       6.655   5.799  -7.588  1.00  0.81           H  
ATOM    107 2HD  LYS A   7       7.224   7.066  -8.689  1.00  0.81           H  
ATOM    108 1HE  LYS A   7       9.348   7.198  -7.441  1.00  0.81           H  
ATOM    109 2HE  LYS A   7       8.772   5.943  -6.327  1.00  0.81           H  
ATOM    110 1HZ  LYS A   7      10.185   5.034  -8.034  1.00  0.81           H  
ATOM    111 2HZ  LYS A   7       8.656   4.433  -8.187  1.00  0.81           H  
ATOM    112 3HZ  LYS A   7       9.194   5.598  -9.225  1.00  0.81           H  
ATOM    113  N   GLU A   8       2.302   8.941  -6.388  1.00  0.76           N  
ATOM    114  CA  GLU A   8       1.022   9.439  -6.878  1.00  0.76           C  
ATOM    115  C   GLU A   8       0.618  10.699  -6.117  1.00  0.76           C  
ATOM    116  O   GLU A   8       0.115  11.658  -6.712  1.00  0.76           O  
ATOM    117  CB  GLU A   8      -0.064   8.366  -6.762  1.00  0.76           C  
ATOM    118  CG  GLU A   8       0.110   7.186  -7.729  1.00  0.76           C  
ATOM    119  CD  GLU A   8      -0.954   6.116  -7.590  1.00  0.76           C  
ATOM    120  OE1 GLU A   8      -1.795   6.227  -6.734  1.00  0.76           O  
ATOM    121  OE2 GLU A   8      -0.907   5.160  -8.343  1.00  0.76           O  
ATOM    122  H   GLU A   8       2.366   8.019  -5.954  1.00  0.76           H  
ATOM    123  HA  GLU A   8       1.133   9.698  -7.929  1.00  0.76           H  
ATOM    124 1HB  GLU A   8      -0.061   7.965  -5.744  1.00  0.76           H  
ATOM    125 2HB  GLU A   8      -1.043   8.814  -6.934  1.00  0.76           H  
ATOM    126 1HG  GLU A   8       0.096   7.567  -8.749  1.00  0.76           H  
ATOM    127 2HG  GLU A   8       1.089   6.739  -7.555  1.00  0.76           H  
ATOM    128  N   LYS A   9       0.885  10.712  -4.808  1.00  0.72           N  
ATOM    129  CA  LYS A   9       0.589  11.851  -3.956  1.00  0.72           C  
ATOM    130  C   LYS A   9       1.363  13.070  -4.419  1.00  0.72           C  
ATOM    131  O   LYS A   9       0.787  14.143  -4.616  1.00  0.72           O  
ATOM    132  CB  LYS A   9       0.950  11.532  -2.514  1.00  0.72           C  
ATOM    133  CG  LYS A   9       0.644  12.602  -1.528  1.00  0.72           C  
ATOM    134  CD  LYS A   9       1.048  12.167  -0.125  1.00  0.72           C  
ATOM    135  CE  LYS A   9       2.572  12.180   0.059  1.00  0.72           C  
ATOM    136  NZ  LYS A   9       2.953  11.879   1.479  1.00  0.72           N  
ATOM    137  H   LYS A   9       1.286   9.880  -4.373  1.00  0.72           H  
ATOM    138  HA  LYS A   9      -0.478  12.071  -4.021  1.00  0.72           H  
ATOM    139 1HB  LYS A   9       0.440  10.626  -2.207  1.00  0.72           H  
ATOM    140 2HB  LYS A   9       2.014  11.334  -2.447  1.00  0.72           H  
ATOM    141 1HG  LYS A   9       1.206  13.482  -1.810  1.00  0.72           H  
ATOM    142 2HG  LYS A   9      -0.423  12.839  -1.543  1.00  0.72           H  
ATOM    143 1HD  LYS A   9       0.575  12.812   0.615  1.00  0.72           H  
ATOM    144 2HD  LYS A   9       0.702  11.150   0.037  1.00  0.72           H  
ATOM    145 1HE  LYS A   9       3.019  11.433  -0.598  1.00  0.72           H  
ATOM    146 2HE  LYS A   9       2.961  13.163  -0.214  1.00  0.72           H  
ATOM    147 1HZ  LYS A   9       3.957  11.892   1.575  1.00  0.72           H  
ATOM    148 2HZ  LYS A   9       2.548  12.578   2.089  1.00  0.72           H  
ATOM    149 3HZ  LYS A   9       2.605  10.967   1.737  1.00  0.72           H  
ATOM    150  N   TYR A  10       2.674  12.906  -4.619  1.00  0.68           N  
ATOM    151  CA  TYR A  10       3.483  14.028  -5.052  1.00  0.68           C  
ATOM    152  C   TYR A  10       3.036  14.519  -6.409  1.00  0.68           C  
ATOM    153  O   TYR A  10       2.924  15.725  -6.625  1.00  0.68           O  
ATOM    154  CB  TYR A  10       4.958  13.654  -5.105  1.00  0.68           C  
ATOM    155  CG  TYR A  10       5.599  13.530  -3.743  1.00  0.68           C  
ATOM    156  CD1 TYR A  10       6.209  12.347  -3.359  1.00  0.68           C  
ATOM    157  CD2 TYR A  10       5.569  14.601  -2.879  1.00  0.68           C  
ATOM    158  CE1 TYR A  10       6.785  12.237  -2.113  1.00  0.68           C  
ATOM    159  CE2 TYR A  10       6.143  14.500  -1.629  1.00  0.68           C  
ATOM    160  CZ  TYR A  10       6.749  13.320  -1.245  1.00  0.68           C  
ATOM    161  OH  TYR A  10       7.330  13.216  -0.001  1.00  0.68           O  
ATOM    162  H   TYR A  10       3.110  11.997  -4.449  1.00  0.68           H  
ATOM    163  HA  TYR A  10       3.352  14.840  -4.342  1.00  0.68           H  
ATOM    164 1HB  TYR A  10       5.064  12.694  -5.620  1.00  0.68           H  
ATOM    165 2HB  TYR A  10       5.505  14.398  -5.677  1.00  0.68           H  
ATOM    166  HD1 TYR A  10       6.234  11.502  -4.047  1.00  0.68           H  
ATOM    167  HD2 TYR A  10       5.096  15.523  -3.189  1.00  0.68           H  
ATOM    168  HE1 TYR A  10       7.264  11.307  -1.813  1.00  0.68           H  
ATOM    169  HE2 TYR A  10       6.120  15.351  -0.947  1.00  0.68           H  
ATOM    170  HH  TYR A  10       7.271  14.062   0.451  1.00  0.68           H  
ATOM    171  N   ASN A  11       2.710  13.596  -7.313  1.00  0.64           N  
ATOM    172  CA  ASN A  11       2.290  14.015  -8.632  1.00  0.64           C  
ATOM    173  C   ASN A  11       1.035  14.856  -8.502  1.00  0.64           C  
ATOM    174  O   ASN A  11       0.934  15.929  -9.103  1.00  0.64           O  
ATOM    175  CB  ASN A  11       2.042  12.800  -9.510  1.00  0.64           C  
ATOM    176  CG  ASN A  11       3.317  12.102  -9.924  1.00  0.64           C  
ATOM    177  OD1 ASN A  11       4.416  12.674  -9.878  1.00  0.64           O  
ATOM    178  ND2 ASN A  11       3.189  10.863 -10.328  1.00  0.64           N  
ATOM    179  H   ASN A  11       2.800  12.603  -7.101  1.00  0.64           H  
ATOM    180  HA  ASN A  11       3.069  14.635  -9.075  1.00  0.64           H  
ATOM    181 1HB  ASN A  11       1.419  12.088  -8.968  1.00  0.64           H  
ATOM    182 2HB  ASN A  11       1.493  13.101 -10.402  1.00  0.64           H  
ATOM    183 1HD2 ASN A  11       3.994  10.344 -10.612  1.00  0.64           H  
ATOM    184 2HD2 ASN A  11       2.286  10.437 -10.348  1.00  0.64           H  
ATOM    185  N   ALA A  12       0.097  14.408  -7.665  1.00  0.62           N  
ATOM    186  CA  ALA A  12      -1.124  15.153  -7.453  1.00  0.62           C  
ATOM    187  C   ALA A  12      -0.854  16.516  -6.843  1.00  0.62           C  
ATOM    188  O   ALA A  12      -1.468  17.515  -7.227  1.00  0.62           O  
ATOM    189  CB  ALA A  12      -2.069  14.370  -6.575  1.00  0.62           C  
ATOM    190  H   ALA A  12       0.223  13.512  -7.188  1.00  0.62           H  
ATOM    191  HA  ALA A  12      -1.566  15.318  -8.427  1.00  0.62           H  
ATOM    192 1HB  ALA A  12      -2.995  14.914  -6.450  1.00  0.62           H  
ATOM    193 2HB  ALA A  12      -2.273  13.408  -7.034  1.00  0.62           H  
ATOM    194 3HB  ALA A  12      -1.606  14.208  -5.607  1.00  0.62           H  
ATOM    195  N   TYR A  13       0.110  16.595  -5.926  1.00  0.60           N  
ATOM    196  CA  TYR A  13       0.387  17.883  -5.323  1.00  0.60           C  
ATOM    197  C   TYR A  13       0.809  18.870  -6.399  1.00  0.60           C  
ATOM    198  O   TYR A  13       0.346  20.016  -6.423  1.00  0.60           O  
ATOM    199  CB  TYR A  13       1.548  17.826  -4.335  1.00  0.60           C  
ATOM    200  CG  TYR A  13       1.381  17.156  -3.009  1.00  0.60           C  
ATOM    201  CD1 TYR A  13       2.524  16.755  -2.372  1.00  0.60           C  
ATOM    202  CD2 TYR A  13       0.162  16.952  -2.423  1.00  0.60           C  
ATOM    203  CE1 TYR A  13       2.472  16.150  -1.156  1.00  0.60           C  
ATOM    204  CE2 TYR A  13       0.097  16.343  -1.182  1.00  0.60           C  
ATOM    205  CZ  TYR A  13       1.254  15.947  -0.557  1.00  0.60           C  
ATOM    206  OH  TYR A  13       1.205  15.344   0.661  1.00  0.60           O  
ATOM    207  H   TYR A  13       0.604  15.756  -5.623  1.00  0.60           H  
ATOM    208  HA  TYR A  13      -0.514  18.252  -4.842  1.00  0.60           H  
ATOM    209 1HB  TYR A  13       2.407  17.379  -4.824  1.00  0.60           H  
ATOM    210 2HB  TYR A  13       1.815  18.829  -4.135  1.00  0.60           H  
ATOM    211  HD1 TYR A  13       3.481  16.932  -2.852  1.00  0.60           H  
ATOM    212  HD2 TYR A  13      -0.732  17.277  -2.922  1.00  0.60           H  
ATOM    213  HE1 TYR A  13       3.388  15.837  -0.659  1.00  0.60           H  
ATOM    214  HE2 TYR A  13      -0.858  16.179  -0.694  1.00  0.60           H  
ATOM    215  HH  TYR A  13       0.290  15.318   0.956  1.00  0.60           H  
ATOM    216  N   TYR A  14       1.637  18.391  -7.335  1.00  0.58           N  
ATOM    217  CA  TYR A  14       2.152  19.259  -8.375  1.00  0.58           C  
ATOM    218  C   TYR A  14       1.082  19.599  -9.398  1.00  0.58           C  
ATOM    219  O   TYR A  14       0.985  20.755  -9.823  1.00  0.58           O  
ATOM    220  CB  TYR A  14       3.378  18.616  -9.049  1.00  0.58           C  
ATOM    221  CG  TYR A  14       4.610  18.599  -8.156  1.00  0.58           C  
ATOM    222  CD1 TYR A  14       5.140  17.401  -7.711  1.00  0.58           C  
ATOM    223  CD2 TYR A  14       5.195  19.791  -7.771  1.00  0.58           C  
ATOM    224  CE1 TYR A  14       6.239  17.389  -6.880  1.00  0.58           C  
ATOM    225  CE2 TYR A  14       6.300  19.785  -6.940  1.00  0.58           C  
ATOM    226  CZ  TYR A  14       6.818  18.587  -6.493  1.00  0.58           C  
ATOM    227  OH  TYR A  14       7.914  18.576  -5.662  1.00  0.58           O  
ATOM    228  H   TYR A  14       1.955  17.420  -7.270  1.00  0.58           H  
ATOM    229  HA  TYR A  14       2.470  20.189  -7.914  1.00  0.58           H  
ATOM    230 1HB  TYR A  14       3.139  17.582  -9.321  1.00  0.58           H  
ATOM    231 2HB  TYR A  14       3.620  19.153  -9.966  1.00  0.58           H  
ATOM    232  HD1 TYR A  14       4.686  16.464  -8.021  1.00  0.58           H  
ATOM    233  HD2 TYR A  14       4.782  20.737  -8.123  1.00  0.58           H  
ATOM    234  HE1 TYR A  14       6.649  16.442  -6.533  1.00  0.58           H  
ATOM    235  HE2 TYR A  14       6.758  20.726  -6.634  1.00  0.58           H  
ATOM    236  HH  TYR A  14       8.149  17.668  -5.454  1.00  0.58           H  
ATOM    237  N   GLU A  15       0.214  18.645  -9.743  1.00  0.57           N  
ATOM    238  CA  GLU A  15      -0.804  18.989 -10.724  1.00  0.57           C  
ATOM    239  C   GLU A  15      -1.721  20.083 -10.178  1.00  0.57           C  
ATOM    240  O   GLU A  15      -2.123  20.969 -10.923  1.00  0.57           O  
ATOM    241  CB  GLU A  15      -1.632  17.780 -11.178  1.00  0.57           C  
ATOM    242  CG  GLU A  15      -0.898  16.761 -12.059  1.00  0.57           C  
ATOM    243  CD  GLU A  15      -1.843  15.733 -12.649  1.00  0.57           C  
ATOM    244  OE1 GLU A  15      -3.028  15.998 -12.654  1.00  0.57           O  
ATOM    245  OE2 GLU A  15      -1.402  14.707 -13.100  1.00  0.57           O  
ATOM    246  H   GLU A  15       0.303  17.698  -9.373  1.00  0.57           H  
ATOM    247  HA  GLU A  15      -0.301  19.389 -11.605  1.00  0.57           H  
ATOM    248 1HB  GLU A  15      -1.951  17.239 -10.295  1.00  0.57           H  
ATOM    249 2HB  GLU A  15      -2.526  18.117 -11.702  1.00  0.57           H  
ATOM    250 1HG  GLU A  15      -0.391  17.288 -12.867  1.00  0.57           H  
ATOM    251 2HG  GLU A  15      -0.145  16.255 -11.459  1.00  0.57           H  
ATOM    252  N   ILE A  16      -2.023  20.051  -8.874  1.00  0.57           N  
ATOM    253  CA  ILE A  16      -2.862  21.073  -8.240  1.00  0.57           C  
ATOM    254  C   ILE A  16      -2.189  22.435  -8.216  1.00  0.57           C  
ATOM    255  O   ILE A  16      -2.791  23.455  -8.560  1.00  0.57           O  
ATOM    256  CB  ILE A  16      -3.222  20.677  -6.809  1.00  0.57           C  
ATOM    257  CG1 ILE A  16      -4.110  19.505  -6.840  1.00  0.57           C  
ATOM    258  CG2 ILE A  16      -3.896  21.860  -6.058  1.00  0.57           C  
ATOM    259  CD1 ILE A  16      -4.250  18.902  -5.538  1.00  0.57           C  
ATOM    260  H   ILE A  16      -1.672  19.274  -8.305  1.00  0.57           H  
ATOM    261  HA  ILE A  16      -3.783  21.158  -8.814  1.00  0.57           H  
ATOM    262  HB  ILE A  16      -2.309  20.381  -6.284  1.00  0.57           H  
ATOM    263 1HG1 ILE A  16      -5.095  19.808  -7.197  1.00  0.57           H  
ATOM    264 2HG1 ILE A  16      -3.701  18.783  -7.521  1.00  0.57           H  
ATOM    265 1HG2 ILE A  16      -4.134  21.557  -5.035  1.00  0.57           H  
ATOM    266 2HG2 ILE A  16      -3.211  22.706  -6.030  1.00  0.57           H  
ATOM    267 3HG2 ILE A  16      -4.814  22.151  -6.571  1.00  0.57           H  
ATOM    268 1HD1 ILE A  16      -4.915  18.041  -5.599  1.00  0.57           H  
ATOM    269 2HD1 ILE A  16      -3.262  18.596  -5.211  1.00  0.57           H  
ATOM    270 3HD1 ILE A  16      -4.642  19.627  -4.855  1.00  0.57           H  
ATOM    271  N   TRP A  17      -0.913  22.451  -7.832  1.00  0.58           N  
ATOM    272  CA  TRP A  17      -0.150  23.688  -7.734  1.00  0.58           C  
ATOM    273  C   TRP A  17      -0.052  24.406  -9.075  1.00  0.58           C  
ATOM    274  O   TRP A  17       0.019  25.638  -9.124  1.00  0.58           O  
ATOM    275  CB  TRP A  17       1.239  23.387  -7.179  1.00  0.58           C  
ATOM    276  CG  TRP A  17       1.185  23.037  -5.717  1.00  0.58           C  
ATOM    277  CD1 TRP A  17       0.232  23.455  -4.848  1.00  0.58           C  
ATOM    278  CD2 TRP A  17       2.083  22.190  -4.946  1.00  0.58           C  
ATOM    279  NE1 TRP A  17       0.472  22.949  -3.604  1.00  0.58           N  
ATOM    280  CE2 TRP A  17       1.591  22.166  -3.642  1.00  0.58           C  
ATOM    281  CE3 TRP A  17       3.232  21.465  -5.254  1.00  0.58           C  
ATOM    282  CZ2 TRP A  17       2.209  21.440  -2.634  1.00  0.58           C  
ATOM    283  CZ3 TRP A  17       3.858  20.736  -4.248  1.00  0.58           C  
ATOM    284  CH2 TRP A  17       3.356  20.724  -2.968  1.00  0.58           C  
ATOM    285  H   TRP A  17      -0.463  21.574  -7.558  1.00  0.58           H  
ATOM    286  HA  TRP A  17      -0.660  24.343  -7.034  1.00  0.58           H  
ATOM    287 1HB  TRP A  17       1.673  22.548  -7.724  1.00  0.58           H  
ATOM    288 2HB  TRP A  17       1.888  24.248  -7.317  1.00  0.58           H  
ATOM    289  HD1 TRP A  17      -0.601  24.101  -5.105  1.00  0.58           H  
ATOM    290  HE1 TRP A  17      -0.091  23.119  -2.790  1.00  0.58           H  
ATOM    291  HE3 TRP A  17       3.623  21.477  -6.258  1.00  0.58           H  
ATOM    292  HZ2 TRP A  17       1.821  21.420  -1.616  1.00  0.58           H  
ATOM    293  HZ3 TRP A  17       4.753  20.171  -4.500  1.00  0.58           H  
ATOM    294  HH2 TRP A  17       3.868  20.140  -2.202  1.00  0.58           H  
ATOM    295  N   GLN A  18      -0.091  23.633 -10.159  1.00  0.60           N  
ATOM    296  CA  GLN A  18      -0.009  24.148 -11.516  1.00  0.60           C  
ATOM    297  C   GLN A  18      -1.348  24.609 -12.101  1.00  0.60           C  
ATOM    298  O   GLN A  18      -1.382  25.014 -13.263  1.00  0.60           O  
ATOM    299  CB  GLN A  18       0.588  23.088 -12.437  1.00  0.60           C  
ATOM    300  CG  GLN A  18       2.044  22.751 -12.126  1.00  0.60           C  
ATOM    301  CD  GLN A  18       2.585  21.595 -12.957  1.00  0.60           C  
ATOM    302  OE1 GLN A  18       1.868  20.964 -13.743  1.00  0.60           O  
ATOM    303  NE2 GLN A  18       3.872  21.306 -12.781  1.00  0.60           N  
ATOM    304  H   GLN A  18      -0.116  22.619 -10.031  1.00  0.60           H  
ATOM    305  HA  GLN A  18       0.659  25.006 -11.505  1.00  0.60           H  
ATOM    306 1HB  GLN A  18       0.005  22.167 -12.339  1.00  0.60           H  
ATOM    307 2HB  GLN A  18       0.519  23.417 -13.470  1.00  0.60           H  
ATOM    308 1HG  GLN A  18       2.650  23.630 -12.339  1.00  0.60           H  
ATOM    309 2HG  GLN A  18       2.137  22.495 -11.077  1.00  0.60           H  
ATOM    310 1HE2 GLN A  18       4.291  20.557 -13.295  1.00  0.60           H  
ATOM    311 2HE2 GLN A  18       4.420  21.838 -12.137  1.00  0.60           H  
ATOM    312  N   LEU A  19      -2.446  24.552 -11.333  1.00  0.61           N  
ATOM    313  CA  LEU A  19      -3.741  24.986 -11.864  1.00  0.61           C  
ATOM    314  C   LEU A  19      -4.048  26.477 -11.618  1.00  0.61           C  
ATOM    315  O   LEU A  19      -4.337  26.867 -10.476  1.00  0.61           O  
ATOM    316  CB  LEU A  19      -4.885  24.182 -11.229  1.00  0.61           C  
ATOM    317  CG  LEU A  19      -4.937  22.691 -11.512  1.00  0.61           C  
ATOM    318  CD1 LEU A  19      -6.068  22.046 -10.713  1.00  0.61           C  
ATOM    319  CD2 LEU A  19      -5.157  22.471 -12.991  1.00  0.61           C  
ATOM    320  H   LEU A  19      -2.394  24.196 -10.378  1.00  0.61           H  
ATOM    321  HA  LEU A  19      -3.735  24.756 -12.915  1.00  0.61           H  
ATOM    322 1HB  LEU A  19      -4.804  24.296 -10.152  1.00  0.61           H  
ATOM    323 2HB  LEU A  19      -5.817  24.615 -11.534  1.00  0.61           H  
ATOM    324  HG  LEU A  19      -4.023  22.248 -11.214  1.00  0.61           H  
ATOM    325 1HD1 LEU A  19      -6.095  20.976 -10.915  1.00  0.61           H  
ATOM    326 2HD1 LEU A  19      -5.884  22.206  -9.661  1.00  0.61           H  
ATOM    327 3HD1 LEU A  19      -7.020  22.491 -10.994  1.00  0.61           H  
ATOM    328 1HD2 LEU A  19      -5.184  21.402 -13.195  1.00  0.61           H  
ATOM    329 2HD2 LEU A  19      -6.102  22.925 -13.288  1.00  0.61           H  
ATOM    330 3HD2 LEU A  19      -4.337  22.928 -13.550  1.00  0.61           H  
ATOM    331  N   PRO A  20      -4.011  27.340 -12.660  1.00  0.62           N  
ATOM    332  CA  PRO A  20      -4.242  28.756 -12.551  1.00  0.62           C  
ATOM    333  C   PRO A  20      -5.706  28.848 -12.300  1.00  0.62           C  
ATOM    334  O   PRO A  20      -6.425  27.984 -12.771  1.00  0.62           O  
ATOM    335  CB  PRO A  20      -3.846  29.302 -13.915  1.00  0.62           C  
ATOM    336  CG  PRO A  20      -4.128  28.156 -14.858  1.00  0.62           C  
ATOM    337  CD  PRO A  20      -3.817  26.889 -14.058  1.00  0.62           C  
ATOM    338  HA  PRO A  20      -3.655  29.181 -11.725  1.00  0.62           H  
ATOM    339 1HB  PRO A  20      -4.440  30.204 -14.135  1.00  0.62           H  
ATOM    340 2HB  PRO A  20      -2.790  29.600 -13.908  1.00  0.62           H  
ATOM    341 1HG  PRO A  20      -5.177  28.201 -15.184  1.00  0.62           H  
ATOM    342 2HG  PRO A  20      -3.507  28.250 -15.760  1.00  0.62           H  
ATOM    343 1HD  PRO A  20      -4.542  26.117 -14.345  1.00  0.62           H  
ATOM    344 2HD  PRO A  20      -2.790  26.601 -14.248  1.00  0.62           H  
ATOM    345  N   ASN A  21      -6.150  29.916 -11.671  1.00  0.62           N  
ATOM    346  CA  ASN A  21      -7.553  30.174 -11.317  1.00  0.62           C  
ATOM    347  C   ASN A  21      -8.038  29.434 -10.051  1.00  0.62           C  
ATOM    348  O   ASN A  21      -9.139  29.721  -9.580  1.00  0.62           O  
ATOM    349  CB  ASN A  21      -8.511  29.854 -12.472  1.00  0.62           C  
ATOM    350  CG  ASN A  21      -8.212  30.648 -13.741  1.00  0.62           C  
ATOM    351  OD1 ASN A  21      -7.916  31.848 -13.676  1.00  0.62           O  
ATOM    352  ND2 ASN A  21      -8.266  29.999 -14.876  1.00  0.62           N  
ATOM    353  H   ASN A  21      -5.469  30.594 -11.355  1.00  0.62           H  
ATOM    354  HA  ASN A  21      -7.646  31.240 -11.105  1.00  0.62           H  
ATOM    355 1HB  ASN A  21      -8.580  28.797 -12.690  1.00  0.62           H  
ATOM    356 2HB  ASN A  21      -9.514  30.140 -12.154  1.00  0.62           H  
ATOM    357 1HD2 ASN A  21      -8.068  30.474 -15.732  1.00  0.62           H  
ATOM    358 2HD2 ASN A  21      -8.491  29.024 -14.887  1.00  0.62           H  
ATOM    359  N   LEU A  22      -7.207  28.591  -9.417  1.00  0.61           N  
ATOM    360  CA  LEU A  22      -7.608  28.133  -8.081  1.00  0.61           C  
ATOM    361  C   LEU A  22      -7.065  29.126  -7.075  1.00  0.61           C  
ATOM    362  O   LEU A  22      -5.976  29.676  -7.270  1.00  0.61           O  
ATOM    363  CB  LEU A  22      -7.117  26.735  -7.684  1.00  0.61           C  
ATOM    364  CG  LEU A  22      -7.633  25.512  -8.438  1.00  0.61           C  
ATOM    365  CD1 LEU A  22      -6.978  24.262  -7.869  1.00  0.61           C  
ATOM    366  CD2 LEU A  22      -9.152  25.430  -8.288  1.00  0.61           C  
ATOM    367  H   LEU A  22      -6.320  28.281  -9.829  1.00  0.61           H  
ATOM    368  HA  LEU A  22      -8.697  28.135  -8.010  1.00  0.61           H  
ATOM    369 1HB  LEU A  22      -6.047  26.724  -7.803  1.00  0.61           H  
ATOM    370 2HB  LEU A  22      -7.338  26.589  -6.624  1.00  0.61           H  
ATOM    371  HG  LEU A  22      -7.355  25.575  -9.467  1.00  0.61           H  
ATOM    372 1HD1 LEU A  22      -7.356  23.404  -8.409  1.00  0.61           H  
ATOM    373 2HD1 LEU A  22      -5.894  24.328  -7.984  1.00  0.61           H  
ATOM    374 3HD1 LEU A  22      -7.228  24.167  -6.813  1.00  0.61           H  
ATOM    375 1HD2 LEU A  22      -9.530  24.550  -8.809  1.00  0.61           H  
ATOM    376 2HD2 LEU A  22      -9.399  25.360  -7.233  1.00  0.61           H  
ATOM    377 3HD2 LEU A  22      -9.612  26.328  -8.707  1.00  0.61           H  
ATOM    378  N   THR A  23      -7.801  29.365  -5.999  1.00  0.59           N  
ATOM    379  CA  THR A  23      -7.287  30.281  -4.990  1.00  0.59           C  
ATOM    380  C   THR A  23      -6.317  29.555  -4.085  1.00  0.59           C  
ATOM    381  O   THR A  23      -6.302  28.324  -4.055  1.00  0.59           O  
ATOM    382  CB  THR A  23      -8.422  30.888  -4.148  1.00  0.59           C  
ATOM    383  OG1 THR A  23      -9.081  29.865  -3.366  1.00  0.59           O  
ATOM    384  CG2 THR A  23      -9.444  31.511  -5.075  1.00  0.59           C  
ATOM    385  H   THR A  23      -8.710  28.905  -5.894  1.00  0.59           H  
ATOM    386  HA  THR A  23      -6.754  31.090  -5.490  1.00  0.59           H  
ATOM    387  HB  THR A  23      -8.024  31.650  -3.481  1.00  0.59           H  
ATOM    388  HG1 THR A  23      -9.925  30.217  -3.049  1.00  0.59           H  
ATOM    389 1HG2 THR A  23     -10.254  31.943  -4.488  1.00  0.59           H  
ATOM    390 2HG2 THR A  23      -8.967  32.290  -5.669  1.00  0.59           H  
ATOM    391 3HG2 THR A  23      -9.846  30.744  -5.740  1.00  0.59           H  
ATOM    392  N   LYS A  24      -5.539  30.303  -3.297  1.00  0.58           N  
ATOM    393  CA  LYS A  24      -4.612  29.668  -2.364  1.00  0.58           C  
ATOM    394  C   LYS A  24      -5.355  28.737  -1.418  1.00  0.58           C  
ATOM    395  O   LYS A  24      -4.920  27.613  -1.170  1.00  0.58           O  
ATOM    396  CB  LYS A  24      -3.835  30.716  -1.576  1.00  0.58           C  
ATOM    397  CG  LYS A  24      -2.811  30.140  -0.604  1.00  0.58           C  
ATOM    398  CD  LYS A  24      -2.029  31.247   0.106  1.00  0.58           C  
ATOM    399  CE  LYS A  24      -1.031  30.672   1.104  1.00  0.58           C  
ATOM    400  NZ  LYS A  24      -0.262  31.741   1.800  1.00  0.58           N  
ATOM    401  H   LYS A  24      -5.581  31.310  -3.362  1.00  0.58           H  
ATOM    402  HA  LYS A  24      -3.904  29.066  -2.936  1.00  0.58           H  
ATOM    403 1HB  LYS A  24      -3.308  31.374  -2.266  1.00  0.58           H  
ATOM    404 2HB  LYS A  24      -4.529  31.330  -1.003  1.00  0.58           H  
ATOM    405 1HG  LYS A  24      -3.325  29.531   0.142  1.00  0.58           H  
ATOM    406 2HG  LYS A  24      -2.113  29.505  -1.147  1.00  0.58           H  
ATOM    407 1HD  LYS A  24      -1.492  31.846  -0.630  1.00  0.58           H  
ATOM    408 2HD  LYS A  24      -2.726  31.896   0.638  1.00  0.58           H  
ATOM    409 1HE  LYS A  24      -1.570  30.083   1.846  1.00  0.58           H  
ATOM    410 2HE  LYS A  24      -0.334  30.022   0.577  1.00  0.58           H  
ATOM    411 1HZ  LYS A  24       0.386  31.321   2.452  1.00  0.58           H  
ATOM    412 2HZ  LYS A  24       0.250  32.286   1.121  1.00  0.58           H  
ATOM    413 3HZ  LYS A  24      -0.899  32.343   2.303  1.00  0.58           H  
ATOM    414  N   TYR A  25      -6.492  29.210  -0.906  1.00  0.56           N  
ATOM    415  CA  TYR A  25      -7.323  28.409  -0.023  1.00  0.56           C  
ATOM    416  C   TYR A  25      -7.750  27.119  -0.687  1.00  0.56           C  
ATOM    417  O   TYR A  25      -7.638  26.045  -0.095  1.00  0.56           O  
ATOM    418  CB  TYR A  25      -8.566  29.151   0.435  1.00  0.56           C  
ATOM    419  CG  TYR A  25      -9.488  28.236   1.225  1.00  0.56           C  
ATOM    420  CD1 TYR A  25      -9.225  27.952   2.556  1.00  0.56           C  
ATOM    421  CD2 TYR A  25     -10.592  27.661   0.599  1.00  0.56           C  
ATOM    422  CE1 TYR A  25     -10.061  27.101   3.260  1.00  0.56           C  
ATOM    423  CE2 TYR A  25     -11.423  26.813   1.300  1.00  0.56           C  
ATOM    424  CZ  TYR A  25     -11.163  26.531   2.625  1.00  0.56           C  
ATOM    425  OH  TYR A  25     -11.995  25.687   3.329  1.00  0.56           O  
ATOM    426  H   TYR A  25      -6.789  30.141  -1.155  1.00  0.56           H  
ATOM    427  HA  TYR A  25      -6.733  28.146   0.856  1.00  0.56           H  
ATOM    428 1HB  TYR A  25      -8.290  29.998   1.063  1.00  0.56           H  
ATOM    429 2HB  TYR A  25      -9.111  29.532  -0.430  1.00  0.56           H  
ATOM    430  HD1 TYR A  25      -8.359  28.397   3.048  1.00  0.56           H  
ATOM    431  HD2 TYR A  25     -10.796  27.880  -0.448  1.00  0.56           H  
ATOM    432  HE1 TYR A  25      -9.855  26.878   4.306  1.00  0.56           H  
ATOM    433  HE2 TYR A  25     -12.284  26.363   0.805  1.00  0.56           H  
ATOM    434  HH  TYR A  25     -11.648  25.561   4.214  1.00  0.56           H  
ATOM    435  N   GLN A  26      -8.276  27.219  -1.910  1.00  0.55           N  
ATOM    436  CA  GLN A  26      -8.761  26.020  -2.569  1.00  0.55           C  
ATOM    437  C   GLN A  26      -7.620  25.045  -2.788  1.00  0.55           C  
ATOM    438  O   GLN A  26      -7.775  23.844  -2.551  1.00  0.55           O  
ATOM    439  CB  GLN A  26      -9.406  26.406  -3.896  1.00  0.55           C  
ATOM    440  CG  GLN A  26     -10.700  27.156  -3.709  1.00  0.55           C  
ATOM    441  CD  GLN A  26     -11.241  27.770  -4.981  1.00  0.55           C  
ATOM    442  OE1 GLN A  26     -10.509  28.103  -5.944  1.00  0.55           O  
ATOM    443  NE2 GLN A  26     -12.559  27.962  -4.987  1.00  0.55           N  
ATOM    444  H   GLN A  26      -8.353  28.124  -2.380  1.00  0.55           H  
ATOM    445  HA  GLN A  26      -9.505  25.547  -1.932  1.00  0.55           H  
ATOM    446 1HB  GLN A  26      -8.718  27.035  -4.460  1.00  0.55           H  
ATOM    447 2HB  GLN A  26      -9.599  25.510  -4.487  1.00  0.55           H  
ATOM    448 1HG  GLN A  26     -11.444  26.452  -3.339  1.00  0.55           H  
ATOM    449 2HG  GLN A  26     -10.553  27.937  -2.975  1.00  0.55           H  
ATOM    450 1HE2 GLN A  26     -13.014  28.388  -5.792  1.00  0.55           H  
ATOM    451 2HE2 GLN A  26     -13.109  27.694  -4.198  1.00  0.55           H  
ATOM    452  N   LYS A  27      -6.444  25.544  -3.157  1.00  0.55           N  
ATOM    453  CA  LYS A  27      -5.338  24.632  -3.356  1.00  0.55           C  
ATOM    454  C   LYS A  27      -4.997  23.965  -2.035  1.00  0.55           C  
ATOM    455  O   LYS A  27      -4.817  22.750  -1.983  1.00  0.55           O  
ATOM    456  CB  LYS A  27      -4.114  25.370  -3.899  1.00  0.55           C  
ATOM    457  CG  LYS A  27      -4.249  25.846  -5.351  1.00  0.55           C  
ATOM    458  CD  LYS A  27      -3.003  26.591  -5.807  1.00  0.55           C  
ATOM    459  CE  LYS A  27      -3.142  27.119  -7.239  1.00  0.55           C  
ATOM    460  NZ  LYS A  27      -1.926  27.882  -7.671  1.00  0.55           N  
ATOM    461  H   LYS A  27      -6.333  26.545  -3.333  1.00  0.55           H  
ATOM    462  HA  LYS A  27      -5.637  23.862  -4.067  1.00  0.55           H  
ATOM    463 1HB  LYS A  27      -3.925  26.252  -3.279  1.00  0.55           H  
ATOM    464 2HB  LYS A  27      -3.238  24.725  -3.834  1.00  0.55           H  
ATOM    465 1HG  LYS A  27      -4.415  24.995  -6.010  1.00  0.55           H  
ATOM    466 2HG  LYS A  27      -5.103  26.514  -5.427  1.00  0.55           H  
ATOM    467 1HD  LYS A  27      -2.825  27.434  -5.138  1.00  0.55           H  
ATOM    468 2HD  LYS A  27      -2.146  25.925  -5.762  1.00  0.55           H  
ATOM    469 1HE  LYS A  27      -3.299  26.280  -7.926  1.00  0.55           H  
ATOM    470 2HE  LYS A  27      -4.002  27.784  -7.289  1.00  0.55           H  
ATOM    471 1HZ  LYS A  27      -2.049  28.222  -8.610  1.00  0.55           H  
ATOM    472 2HZ  LYS A  27      -1.782  28.663  -7.052  1.00  0.55           H  
ATOM    473 3HZ  LYS A  27      -1.112  27.267  -7.648  1.00  0.55           H  
ATOM    474  N   ALA A  28      -4.981  24.745  -0.949  1.00  0.55           N  
ATOM    475  CA  ALA A  28      -4.654  24.200   0.360  1.00  0.55           C  
ATOM    476  C   ALA A  28      -5.645  23.125   0.767  1.00  0.55           C  
ATOM    477  O   ALA A  28      -5.260  22.097   1.334  1.00  0.55           O  
ATOM    478  CB  ALA A  28      -4.662  25.311   1.401  1.00  0.55           C  
ATOM    479  H   ALA A  28      -5.154  25.745  -1.038  1.00  0.55           H  
ATOM    480  HA  ALA A  28      -3.664  23.757   0.309  1.00  0.55           H  
ATOM    481 1HB  ALA A  28      -4.396  24.901   2.373  1.00  0.55           H  
ATOM    482 2HB  ALA A  28      -3.941  26.077   1.116  1.00  0.55           H  
ATOM    483 3HB  ALA A  28      -5.653  25.752   1.454  1.00  0.55           H  
ATOM    484  N   ALA A  29      -6.923  23.336   0.457  1.00  0.56           N  
ATOM    485  CA  ALA A  29      -7.947  22.367   0.799  1.00  0.56           C  
ATOM    486  C   ALA A  29      -7.687  21.034   0.105  1.00  0.56           C  
ATOM    487  O   ALA A  29      -7.813  19.969   0.721  1.00  0.56           O  
ATOM    488  CB  ALA A  29      -9.317  22.906   0.422  1.00  0.56           C  
ATOM    489  H   ALA A  29      -7.190  24.210   0.002  1.00  0.56           H  
ATOM    490  HA  ALA A  29      -7.910  22.202   1.875  1.00  0.56           H  
ATOM    491 1HB  ALA A  29     -10.083  22.188   0.703  1.00  0.56           H  
ATOM    492 2HB  ALA A  29      -9.489  23.853   0.941  1.00  0.56           H  
ATOM    493 3HB  ALA A  29      -9.353  23.074  -0.654  1.00  0.56           H  
ATOM    494  N   PHE A  30      -7.255  21.085  -1.160  1.00  0.56           N  
ATOM    495  CA  PHE A  30      -7.008  19.841  -1.873  1.00  0.56           C  
ATOM    496  C   PHE A  30      -5.708  19.188  -1.430  1.00  0.56           C  
ATOM    497  O   PHE A  30      -5.645  17.963  -1.298  1.00  0.56           O  
ATOM    498  CB  PHE A  30      -6.964  20.056  -3.369  1.00  0.56           C  
ATOM    499  CG  PHE A  30      -8.272  20.362  -4.011  1.00  0.56           C  
ATOM    500  CD1 PHE A  30      -8.534  21.632  -4.459  1.00  0.56           C  
ATOM    501  CD2 PHE A  30      -9.251  19.382  -4.163  1.00  0.56           C  
ATOM    502  CE1 PHE A  30      -9.729  21.952  -5.033  1.00  0.56           C  
ATOM    503  CE2 PHE A  30     -10.464  19.693  -4.746  1.00  0.56           C  
ATOM    504  CZ  PHE A  30     -10.708  20.987  -5.178  1.00  0.56           C  
ATOM    505  H   PHE A  30      -7.156  21.991  -1.628  1.00  0.56           H  
ATOM    506  HA  PHE A  30      -7.824  19.154  -1.654  1.00  0.56           H  
ATOM    507 1HB  PHE A  30      -6.276  20.877  -3.589  1.00  0.56           H  
ATOM    508 2HB  PHE A  30      -6.580  19.159  -3.832  1.00  0.56           H  
ATOM    509  HD1 PHE A  30      -7.766  22.388  -4.352  1.00  0.56           H  
ATOM    510  HD2 PHE A  30      -9.053  18.366  -3.819  1.00  0.56           H  
ATOM    511  HE1 PHE A  30      -9.894  22.962  -5.370  1.00  0.56           H  
ATOM    512  HE2 PHE A  30     -11.226  18.927  -4.864  1.00  0.56           H  
ATOM    513  HZ  PHE A  30     -11.663  21.237  -5.641  1.00  0.56           H  
ATOM    514  N   ILE A  31      -4.684  19.992  -1.145  1.00  0.57           N  
ATOM    515  CA  ILE A  31      -3.417  19.425  -0.705  1.00  0.57           C  
ATOM    516  C   ILE A  31      -3.645  18.734   0.628  1.00  0.57           C  
ATOM    517  O   ILE A  31      -3.143  17.635   0.859  1.00  0.57           O  
ATOM    518  CB  ILE A  31      -2.314  20.486  -0.586  1.00  0.57           C  
ATOM    519  CG1 ILE A  31      -1.992  21.097  -1.968  1.00  0.57           C  
ATOM    520  CG2 ILE A  31      -1.064  19.848   0.017  1.00  0.57           C  
ATOM    521  CD1 ILE A  31      -1.456  20.131  -2.976  1.00  0.57           C  
ATOM    522  H   ILE A  31      -4.780  21.002  -1.265  1.00  0.57           H  
ATOM    523  HA  ILE A  31      -3.092  18.682  -1.427  1.00  0.57           H  
ATOM    524  HB  ILE A  31      -2.662  21.293   0.059  1.00  0.57           H  
ATOM    525 1HG1 ILE A  31      -2.887  21.506  -2.384  1.00  0.57           H  
ATOM    526 2HG1 ILE A  31      -1.283  21.894  -1.825  1.00  0.57           H  
ATOM    527 1HG2 ILE A  31      -0.283  20.598   0.119  1.00  0.57           H  
ATOM    528 2HG2 ILE A  31      -1.310  19.440   0.997  1.00  0.57           H  
ATOM    529 3HG2 ILE A  31      -0.718  19.055  -0.627  1.00  0.57           H  
ATOM    530 1HD1 ILE A  31      -1.266  20.642  -3.924  1.00  0.57           H  
ATOM    531 2HD1 ILE A  31      -0.529  19.712  -2.606  1.00  0.57           H  
ATOM    532 3HD1 ILE A  31      -2.178  19.348  -3.134  1.00  0.57           H  
ATOM    533  N   GLY A  32      -4.435  19.369   1.496  1.00  0.59           N  
ATOM    534  CA  GLY A  32      -4.787  18.800   2.783  1.00  0.59           C  
ATOM    535  C   GLY A  32      -5.431  17.434   2.585  1.00  0.59           C  
ATOM    536  O   GLY A  32      -4.999  16.446   3.181  1.00  0.59           O  
ATOM    537  H   GLY A  32      -4.803  20.290   1.263  1.00  0.59           H  
ATOM    538 1HA  GLY A  32      -3.895  18.710   3.404  1.00  0.59           H  
ATOM    539 2HA  GLY A  32      -5.481  19.468   3.293  1.00  0.59           H  
ATOM    540  N   LYS A  33      -6.457  17.362   1.734  1.00  0.62           N  
ATOM    541  CA  LYS A  33      -7.129  16.089   1.507  1.00  0.62           C  
ATOM    542  C   LYS A  33      -6.163  15.032   0.949  1.00  0.62           C  
ATOM    543  O   LYS A  33      -6.212  13.867   1.355  1.00  0.62           O  
ATOM    544  CB  LYS A  33      -8.323  16.301   0.589  1.00  0.62           C  
ATOM    545  CG  LYS A  33      -9.470  17.061   1.241  1.00  0.62           C  
ATOM    546  CD  LYS A  33     -10.623  17.296   0.280  1.00  0.62           C  
ATOM    547  CE  LYS A  33     -11.738  18.086   0.950  1.00  0.62           C  
ATOM    548  NZ  LYS A  33     -12.870  18.353   0.021  1.00  0.62           N  
ATOM    549  H   LYS A  33      -6.793  18.208   1.264  1.00  0.62           H  
ATOM    550  HA  LYS A  33      -7.498  15.726   2.467  1.00  0.62           H  
ATOM    551 1HB  LYS A  33      -8.004  16.856  -0.296  1.00  0.62           H  
ATOM    552 2HB  LYS A  33      -8.703  15.340   0.261  1.00  0.62           H  
ATOM    553 1HG  LYS A  33      -9.832  16.496   2.100  1.00  0.62           H  
ATOM    554 2HG  LYS A  33      -9.106  18.021   1.596  1.00  0.62           H  
ATOM    555 1HD  LYS A  33     -10.261  17.852  -0.588  1.00  0.62           H  
ATOM    556 2HD  LYS A  33     -11.021  16.342  -0.056  1.00  0.62           H  
ATOM    557 1HE  LYS A  33     -12.107  17.524   1.806  1.00  0.62           H  
ATOM    558 2HE  LYS A  33     -11.336  19.039   1.299  1.00  0.62           H  
ATOM    559 1HZ  LYS A  33     -13.586  18.878   0.503  1.00  0.62           H  
ATOM    560 2HZ  LYS A  33     -12.536  18.886  -0.770  1.00  0.62           H  
ATOM    561 3HZ  LYS A  33     -13.256  17.476  -0.301  1.00  0.62           H  
ATOM    562  N   LEU A  34      -5.240  15.435   0.070  1.00  0.66           N  
ATOM    563  CA  LEU A  34      -4.242  14.498  -0.447  1.00  0.66           C  
ATOM    564  C   LEU A  34      -3.326  13.976   0.653  1.00  0.66           C  
ATOM    565  O   LEU A  34      -2.927  12.812   0.643  1.00  0.66           O  
ATOM    566  CB  LEU A  34      -3.388  15.159  -1.526  1.00  0.66           C  
ATOM    567  CG  LEU A  34      -4.030  15.412  -2.849  1.00  0.66           C  
ATOM    568  CD1 LEU A  34      -3.156  16.243  -3.681  1.00  0.66           C  
ATOM    569  CD2 LEU A  34      -4.195  14.136  -3.525  1.00  0.66           C  
ATOM    570  H   LEU A  34      -5.242  16.402  -0.260  1.00  0.66           H  
ATOM    571  HA  LEU A  34      -4.766  13.651  -0.886  1.00  0.66           H  
ATOM    572 1HB  LEU A  34      -3.073  16.123  -1.149  1.00  0.66           H  
ATOM    573 2HB  LEU A  34      -2.503  14.548  -1.693  1.00  0.66           H  
ATOM    574  HG  LEU A  34      -4.992  15.906  -2.716  1.00  0.66           H  
ATOM    575 1HD1 LEU A  34      -3.620  16.376  -4.637  1.00  0.66           H  
ATOM    576 2HD1 LEU A  34      -3.012  17.190  -3.202  1.00  0.66           H  
ATOM    577 3HD1 LEU A  34      -2.202  15.743  -3.810  1.00  0.66           H  
ATOM    578 1HD2 LEU A  34      -4.654  14.317  -4.498  1.00  0.66           H  
ATOM    579 2HD2 LEU A  34      -3.221  13.661  -3.661  1.00  0.66           H  
ATOM    580 3HD2 LEU A  34      -4.815  13.491  -2.933  1.00  0.66           H  
ATOM    581  N   GLN A  35      -2.967  14.842   1.600  1.00  0.70           N  
ATOM    582  CA  GLN A  35      -2.120  14.442   2.716  1.00  0.70           C  
ATOM    583  C   GLN A  35      -2.849  13.455   3.629  1.00  0.70           C  
ATOM    584  O   GLN A  35      -2.264  12.475   4.091  1.00  0.70           O  
ATOM    585  CB  GLN A  35      -1.694  15.670   3.534  1.00  0.70           C  
ATOM    586  CG  GLN A  35      -0.727  16.626   2.837  1.00  0.70           C  
ATOM    587  CD  GLN A  35      -0.541  17.937   3.592  1.00  0.70           C  
ATOM    588  OE1 GLN A  35      -1.345  18.295   4.458  1.00  0.70           O  
ATOM    589  NE2 GLN A  35       0.522  18.670   3.265  1.00  0.70           N  
ATOM    590  H   GLN A  35      -3.291  15.810   1.541  1.00  0.70           H  
ATOM    591  HA  GLN A  35      -1.234  13.947   2.316  1.00  0.70           H  
ATOM    592 1HB  GLN A  35      -2.580  16.240   3.802  1.00  0.70           H  
ATOM    593 2HB  GLN A  35      -1.236  15.341   4.463  1.00  0.70           H  
ATOM    594 1HG  GLN A  35       0.242  16.146   2.805  1.00  0.70           H  
ATOM    595 2HG  GLN A  35      -1.072  16.840   1.836  1.00  0.70           H  
ATOM    596 1HE2 GLN A  35       0.689  19.540   3.729  1.00  0.70           H  
ATOM    597 2HE2 GLN A  35       1.157  18.356   2.559  1.00  0.70           H  
ATOM    598  N   ASP A  36      -4.148  13.706   3.862  1.00  0.75           N  
ATOM    599  CA  ASP A  36      -4.947  12.855   4.744  1.00  0.75           C  
ATOM    600  C   ASP A  36      -5.238  11.478   4.151  1.00  0.75           C  
ATOM    601  O   ASP A  36      -5.205  10.474   4.865  1.00  0.75           O  
ATOM    602  CB  ASP A  36      -6.279  13.529   5.090  1.00  0.75           C  
ATOM    603  CG  ASP A  36      -6.146  14.729   6.043  1.00  0.75           C  
ATOM    604  OD1 ASP A  36      -5.094  14.909   6.616  1.00  0.75           O  
ATOM    605  OD2 ASP A  36      -7.117  15.435   6.209  1.00  0.75           O  
ATOM    606  H   ASP A  36      -4.567  14.541   3.450  1.00  0.75           H  
ATOM    607  HA  ASP A  36      -4.387  12.711   5.667  1.00  0.75           H  
ATOM    608 1HB  ASP A  36      -6.745  13.877   4.165  1.00  0.75           H  
ATOM    609 2HB  ASP A  36      -6.950  12.796   5.535  1.00  0.75           H  
ATOM    610  N   ASP A  37      -5.518  11.425   2.850  1.00  0.79           N  
ATOM    611  CA  ASP A  37      -5.792  10.151   2.197  1.00  0.79           C  
ATOM    612  C   ASP A  37      -5.343  10.109   0.740  1.00  0.79           C  
ATOM    613  O   ASP A  37      -6.155  10.320  -0.164  1.00  0.79           O  
ATOM    614  CB  ASP A  37      -7.266   9.797   2.235  1.00  0.79           C  
ATOM    615  CG  ASP A  37      -7.525   8.389   1.649  1.00  0.79           C  
ATOM    616  OD1 ASP A  37      -6.568   7.736   1.217  1.00  0.79           O  
ATOM    617  OD2 ASP A  37      -8.674   7.989   1.598  1.00  0.79           O  
ATOM    618  H   ASP A  37      -5.557  12.290   2.308  1.00  0.79           H  
ATOM    619  HA  ASP A  37      -5.284   9.372   2.758  1.00  0.79           H  
ATOM    620 1HB  ASP A  37      -7.625   9.830   3.267  1.00  0.79           H  
ATOM    621 2HB  ASP A  37      -7.831  10.535   1.660  1.00  0.79           H  
ATOM    622  N   PRO A  38      -4.087   9.731   0.474  1.00  0.82           N  
ATOM    623  CA  PRO A  38      -3.472   9.632  -0.833  1.00  0.82           C  
ATOM    624  C   PRO A  38      -4.201   8.691  -1.797  1.00  0.82           C  
ATOM    625  O   PRO A  38      -4.034   8.807  -3.015  1.00  0.82           O  
ATOM    626  CB  PRO A  38      -2.080   9.082  -0.503  1.00  0.82           C  
ATOM    627  CG  PRO A  38      -1.826   9.510   0.918  1.00  0.82           C  
ATOM    628  CD  PRO A  38      -3.162   9.428   1.589  1.00  0.82           C  
ATOM    629  HA  PRO A  38      -3.396  10.646  -1.261  1.00  0.82           H  
ATOM    630 1HB  PRO A  38      -2.073   7.989  -0.627  1.00  0.82           H  
ATOM    631 2HB  PRO A  38      -1.346   9.484  -1.208  1.00  0.82           H  
ATOM    632 1HG  PRO A  38      -1.066   8.872   1.386  1.00  0.82           H  
ATOM    633 2HG  PRO A  38      -1.440  10.540   0.937  1.00  0.82           H  
ATOM    634 1HD  PRO A  38      -3.342   8.419   1.989  1.00  0.82           H  
ATOM    635 2HD  PRO A  38      -3.189  10.208   2.365  1.00  0.82           H  
ATOM    636  N   SER A  39      -5.029   7.755  -1.296  1.00  0.82           N  
ATOM    637  CA  SER A  39      -5.675   6.825  -2.219  1.00  0.82           C  
ATOM    638  C   SER A  39      -6.778   7.514  -3.022  1.00  0.82           C  
ATOM    639  O   SER A  39      -7.256   6.982  -4.026  1.00  0.82           O  
ATOM    640  CB  SER A  39      -6.203   5.600  -1.489  1.00  0.82           C  
ATOM    641  OG  SER A  39      -7.292   5.888  -0.667  1.00  0.82           O  
ATOM    642  H   SER A  39      -5.262   7.691  -0.295  1.00  0.82           H  
ATOM    643  HA  SER A  39      -4.921   6.476  -2.925  1.00  0.82           H  
ATOM    644 1HB  SER A  39      -6.488   4.845  -2.219  1.00  0.82           H  
ATOM    645 2HB  SER A  39      -5.400   5.179  -0.886  1.00  0.82           H  
ATOM    646  HG  SER A  39      -6.979   6.538   0.007  1.00  0.82           H  
ATOM    647  N   GLN A  40      -7.148   8.723  -2.602  1.00  0.80           N  
ATOM    648  CA  GLN A  40      -8.148   9.530  -3.273  1.00  0.80           C  
ATOM    649  C   GLN A  40      -7.492  10.519  -4.231  1.00  0.80           C  
ATOM    650  O   GLN A  40      -8.164  11.413  -4.740  1.00  0.80           O  
ATOM    651  CB  GLN A  40      -9.001  10.308  -2.266  1.00  0.80           C  
ATOM    652  CG  GLN A  40      -9.855   9.466  -1.357  1.00  0.80           C  
ATOM    653  CD  GLN A  40     -10.674  10.318  -0.375  1.00  0.80           C  
ATOM    654  OE1 GLN A  40     -11.343  11.287  -0.768  1.00  0.80           O  
ATOM    655  NE2 GLN A  40     -10.630   9.963   0.905  1.00  0.80           N  
ATOM    656  H   GLN A  40      -6.717   9.111  -1.760  1.00  0.80           H  
ATOM    657  HA  GLN A  40      -8.800   8.877  -3.850  1.00  0.80           H  
ATOM    658 1HB  GLN A  40      -8.345  10.913  -1.635  1.00  0.80           H  
ATOM    659 2HB  GLN A  40      -9.661  10.985  -2.803  1.00  0.80           H  
ATOM    660 1HG  GLN A  40     -10.545   8.883  -1.968  1.00  0.80           H  
ATOM    661 2HG  GLN A  40      -9.208   8.800  -0.781  1.00  0.80           H  
ATOM    662 1HE2 GLN A  40     -11.141  10.476   1.589  1.00  0.80           H  
ATOM    663 2HE2 GLN A  40     -10.046   9.164   1.197  1.00  0.80           H  
ATOM    664  N   SER A  41      -6.187  10.368  -4.499  1.00  0.76           N  
ATOM    665  CA  SER A  41      -5.499  11.330  -5.352  1.00  0.76           C  
ATOM    666  C   SER A  41      -6.132  11.560  -6.713  1.00  0.76           C  
ATOM    667  O   SER A  41      -6.280  12.705  -7.139  1.00  0.76           O  
ATOM    668  CB  SER A  41      -4.064  10.886  -5.584  1.00  0.76           C  
ATOM    669  OG  SER A  41      -3.319  10.917  -4.411  1.00  0.76           O  
ATOM    670  H   SER A  41      -5.642   9.620  -4.067  1.00  0.76           H  
ATOM    671  HA  SER A  41      -5.507  12.270  -4.835  1.00  0.76           H  
ATOM    672 1HB  SER A  41      -4.054   9.876  -5.991  1.00  0.76           H  
ATOM    673 2HB  SER A  41      -3.606  11.538  -6.321  1.00  0.76           H  
ATOM    674  HG  SER A  41      -3.538  10.087  -3.949  1.00  0.76           H  
ATOM    675  N   SER A  42      -6.562  10.507  -7.394  1.00  0.71           N  
ATOM    676  CA  SER A  42      -7.165  10.713  -8.708  1.00  0.71           C  
ATOM    677  C   SER A  42      -8.464  11.512  -8.606  1.00  0.71           C  
ATOM    678  O   SER A  42      -8.773  12.352  -9.467  1.00  0.71           O  
ATOM    679  CB  SER A  42      -7.428   9.386  -9.371  1.00  0.71           C  
ATOM    680  OG  SER A  42      -6.226   8.721  -9.662  1.00  0.71           O  
ATOM    681  H   SER A  42      -6.450   9.579  -7.010  1.00  0.71           H  
ATOM    682  HA  SER A  42      -6.464  11.280  -9.323  1.00  0.71           H  
ATOM    683 1HB  SER A  42      -8.041   8.767  -8.715  1.00  0.71           H  
ATOM    684 2HB  SER A  42      -7.990   9.546 -10.290  1.00  0.71           H  
ATOM    685  HG  SER A  42      -6.474   7.918 -10.130  1.00  0.71           H  
ATOM    686  N   GLU A  43      -9.249  11.220  -7.568  1.00  0.66           N  
ATOM    687  CA  GLU A  43     -10.531  11.879  -7.389  1.00  0.66           C  
ATOM    688  C   GLU A  43     -10.321  13.339  -7.006  1.00  0.66           C  
ATOM    689  O   GLU A  43     -10.977  14.232  -7.541  1.00  0.66           O  
ATOM    690  CB  GLU A  43     -11.329  11.151  -6.304  1.00  0.66           C  
ATOM    691  CG  GLU A  43     -11.766   9.736  -6.688  1.00  0.66           C  
ATOM    692  CD  GLU A  43     -12.435   8.983  -5.554  1.00  0.66           C  
ATOM    693  OE1 GLU A  43     -12.472   9.492  -4.460  1.00  0.66           O  
ATOM    694  OE2 GLU A  43     -12.905   7.895  -5.790  1.00  0.66           O  
ATOM    695  H   GLU A  43      -8.933  10.545  -6.883  1.00  0.66           H  
ATOM    696  HA  GLU A  43     -11.081  11.841  -8.327  1.00  0.66           H  
ATOM    697 1HB  GLU A  43     -10.728  11.082  -5.396  1.00  0.66           H  
ATOM    698 2HB  GLU A  43     -12.221  11.728  -6.062  1.00  0.66           H  
ATOM    699 1HG  GLU A  43     -12.457   9.797  -7.527  1.00  0.66           H  
ATOM    700 2HG  GLU A  43     -10.887   9.181  -7.016  1.00  0.66           H  
ATOM    701  N   LEU A  44      -9.355  13.589  -6.127  1.00  0.62           N  
ATOM    702  CA  LEU A  44      -9.066  14.940  -5.673  1.00  0.62           C  
ATOM    703  C   LEU A  44      -8.557  15.798  -6.814  1.00  0.62           C  
ATOM    704  O   LEU A  44      -8.973  16.949  -6.962  1.00  0.62           O  
ATOM    705  CB  LEU A  44      -8.080  14.859  -4.515  1.00  0.62           C  
ATOM    706  CG  LEU A  44      -8.705  14.264  -3.242  1.00  0.62           C  
ATOM    707  CD1 LEU A  44      -7.643  13.959  -2.226  1.00  0.62           C  
ATOM    708  CD2 LEU A  44      -9.692  15.261  -2.690  1.00  0.62           C  
ATOM    709  H   LEU A  44      -8.835  12.809  -5.730  1.00  0.62           H  
ATOM    710  HA  LEU A  44      -9.991  15.381  -5.304  1.00  0.62           H  
ATOM    711 1HB  LEU A  44      -7.247  14.219  -4.811  1.00  0.62           H  
ATOM    712 2HB  LEU A  44      -7.697  15.855  -4.288  1.00  0.62           H  
ATOM    713  HG  LEU A  44      -9.226  13.340  -3.485  1.00  0.62           H  
ATOM    714 1HD1 LEU A  44      -8.100  13.541  -1.329  1.00  0.62           H  
ATOM    715 2HD1 LEU A  44      -6.967  13.233  -2.645  1.00  0.62           H  
ATOM    716 3HD1 LEU A  44      -7.112  14.867  -1.976  1.00  0.62           H  
ATOM    717 1HD2 LEU A  44     -10.151  14.843  -1.795  1.00  0.62           H  
ATOM    718 2HD2 LEU A  44      -9.172  16.186  -2.443  1.00  0.62           H  
ATOM    719 3HD2 LEU A  44     -10.460  15.460  -3.435  1.00  0.62           H  
ATOM    720  N   LEU A  45      -7.711  15.222  -7.669  1.00  0.59           N  
ATOM    721  CA  LEU A  45      -7.251  15.956  -8.830  1.00  0.59           C  
ATOM    722  C   LEU A  45      -8.392  16.247  -9.775  1.00  0.59           C  
ATOM    723  O   LEU A  45      -8.498  17.359 -10.297  1.00  0.59           O  
ATOM    724  CB  LEU A  45      -6.192  15.161  -9.577  1.00  0.59           C  
ATOM    725  CG  LEU A  45      -4.916  15.069  -8.925  1.00  0.59           C  
ATOM    726  CD1 LEU A  45      -4.042  14.082  -9.704  1.00  0.59           C  
ATOM    727  CD2 LEU A  45      -4.371  16.464  -8.889  1.00  0.59           C  
ATOM    728  H   LEU A  45      -7.371  14.275  -7.503  1.00  0.59           H  
ATOM    729  HA  LEU A  45      -6.825  16.898  -8.498  1.00  0.59           H  
ATOM    730 1HB  LEU A  45      -6.561  14.144  -9.717  1.00  0.59           H  
ATOM    731 2HB  LEU A  45      -6.038  15.606 -10.553  1.00  0.59           H  
ATOM    732  HG  LEU A  45      -5.030  14.699  -7.912  1.00  0.59           H  
ATOM    733 1HD1 LEU A  45      -3.077  13.983  -9.265  1.00  0.59           H  
ATOM    734 2HD1 LEU A  45      -4.528  13.106  -9.704  1.00  0.59           H  
ATOM    735 3HD1 LEU A  45      -3.928  14.431 -10.730  1.00  0.59           H  
ATOM    736 1HD2 LEU A  45      -3.427  16.492  -8.414  1.00  0.59           H  
ATOM    737 2HD2 LEU A  45      -4.272  16.841  -9.908  1.00  0.59           H  
ATOM    738 3HD2 LEU A  45      -5.063  17.088  -8.339  1.00  0.59           H  
ATOM    739  N   SER A  46      -9.286  15.282  -9.966  1.00  0.57           N  
ATOM    740  CA  SER A  46     -10.391  15.502 -10.872  1.00  0.57           C  
ATOM    741  C   SER A  46     -11.270  16.635 -10.352  1.00  0.57           C  
ATOM    742  O   SER A  46     -11.676  17.516 -11.116  1.00  0.57           O  
ATOM    743  CB  SER A  46     -11.188  14.227 -11.016  1.00  0.57           C  
ATOM    744  OG  SER A  46     -10.411  13.214 -11.612  1.00  0.57           O  
ATOM    745  H   SER A  46      -9.177  14.365  -9.526  1.00  0.57           H  
ATOM    746  HA  SER A  46      -9.993  15.787 -11.845  1.00  0.57           H  
ATOM    747 1HB  SER A  46     -11.533  13.897 -10.038  1.00  0.57           H  
ATOM    748 2HB  SER A  46     -12.068  14.419 -11.623  1.00  0.57           H  
ATOM    749  HG  SER A  46      -9.740  12.956 -10.929  1.00  0.57           H  
ATOM    750  N   GLU A  47     -11.523  16.655  -9.040  1.00  0.55           N  
ATOM    751  CA  GLU A  47     -12.353  17.711  -8.483  1.00  0.55           C  
ATOM    752  C   GLU A  47     -11.653  19.069  -8.586  1.00  0.55           C  
ATOM    753  O   GLU A  47     -12.289  20.079  -8.911  1.00  0.55           O  
ATOM    754  CB  GLU A  47     -12.707  17.398  -7.022  1.00  0.55           C  
ATOM    755  CG  GLU A  47     -13.677  16.203  -6.799  1.00  0.55           C  
ATOM    756  CD  GLU A  47     -15.064  16.389  -7.388  1.00  0.55           C  
ATOM    757  OE1 GLU A  47     -15.676  17.398  -7.136  1.00  0.55           O  
ATOM    758  OE2 GLU A  47     -15.516  15.503  -8.098  1.00  0.55           O  
ATOM    759  H   GLU A  47     -11.167  15.907  -8.442  1.00  0.55           H  
ATOM    760  HA  GLU A  47     -13.274  17.763  -9.055  1.00  0.55           H  
ATOM    761 1HB  GLU A  47     -11.785  17.165  -6.482  1.00  0.55           H  
ATOM    762 2HB  GLU A  47     -13.141  18.282  -6.556  1.00  0.55           H  
ATOM    763 1HG  GLU A  47     -13.236  15.319  -7.250  1.00  0.55           H  
ATOM    764 2HG  GLU A  47     -13.761  16.020  -5.729  1.00  0.55           H  
ATOM    765  N   ALA A  48     -10.332  19.099  -8.375  1.00  0.54           N  
ATOM    766  CA  ALA A  48      -9.583  20.343  -8.481  1.00  0.54           C  
ATOM    767  C   ALA A  48      -9.661  20.910  -9.885  1.00  0.54           C  
ATOM    768  O   ALA A  48      -9.871  22.109 -10.066  1.00  0.54           O  
ATOM    769  CB  ALA A  48      -8.134  20.113  -8.091  1.00  0.54           C  
ATOM    770  H   ALA A  48      -9.843  18.248  -8.094  1.00  0.54           H  
ATOM    771  HA  ALA A  48     -10.030  21.068  -7.812  1.00  0.54           H  
ATOM    772 1HB  ALA A  48      -7.584  21.041  -8.145  1.00  0.54           H  
ATOM    773 2HB  ALA A  48      -8.091  19.724  -7.074  1.00  0.54           H  
ATOM    774 3HB  ALA A  48      -7.691  19.389  -8.770  1.00  0.54           H  
ATOM    775  N   LYS A  49      -9.571  20.034 -10.885  1.00  0.54           N  
ATOM    776  CA  LYS A  49      -9.618  20.443 -12.280  1.00  0.54           C  
ATOM    777  C   LYS A  49     -11.015  20.927 -12.676  1.00  0.54           C  
ATOM    778  O   LYS A  49     -11.154  21.931 -13.382  1.00  0.54           O  
ATOM    779  CB  LYS A  49      -9.161  19.277 -13.147  1.00  0.54           C  
ATOM    780  CG  LYS A  49      -7.674  18.973 -12.980  1.00  0.54           C  
ATOM    781  CD  LYS A  49      -7.251  17.744 -13.746  1.00  0.54           C  
ATOM    782  CE  LYS A  49      -5.820  17.372 -13.404  1.00  0.54           C  
ATOM    783  NZ  LYS A  49      -5.387  16.118 -14.073  1.00  0.54           N  
ATOM    784  H   LYS A  49      -9.407  19.049 -10.666  1.00  0.54           H  
ATOM    785  HA  LYS A  49      -8.921  21.270 -12.416  1.00  0.54           H  
ATOM    786 1HB  LYS A  49      -9.725  18.381 -12.873  1.00  0.54           H  
ATOM    787 2HB  LYS A  49      -9.360  19.491 -14.195  1.00  0.54           H  
ATOM    788 1HG  LYS A  49      -7.102  19.822 -13.343  1.00  0.54           H  
ATOM    789 2HG  LYS A  49      -7.442  18.841 -11.929  1.00  0.54           H  
ATOM    790 1HD  LYS A  49      -7.906  16.910 -13.480  1.00  0.54           H  
ATOM    791 2HD  LYS A  49      -7.331  17.927 -14.815  1.00  0.54           H  
ATOM    792 1HE  LYS A  49      -5.150  18.179 -13.695  1.00  0.54           H  
ATOM    793 2HE  LYS A  49      -5.751  17.232 -12.325  1.00  0.54           H  
ATOM    794 1HZ  LYS A  49      -4.429  15.928 -13.760  1.00  0.54           H  
ATOM    795 2HZ  LYS A  49      -5.984  15.359 -13.791  1.00  0.54           H  
ATOM    796 3HZ  LYS A  49      -5.413  16.218 -15.072  1.00  0.54           H  
ATOM    797  N   LYS A  50     -12.064  20.242 -12.202  1.00  0.55           N  
ATOM    798  CA  LYS A  50     -13.422  20.681 -12.521  1.00  0.55           C  
ATOM    799  C   LYS A  50     -13.695  22.053 -11.915  1.00  0.55           C  
ATOM    800  O   LYS A  50     -14.308  22.922 -12.553  1.00  0.55           O  
ATOM    801  CB  LYS A  50     -14.456  19.670 -12.031  1.00  0.55           C  
ATOM    802  CG  LYS A  50     -14.514  18.366 -12.833  1.00  0.55           C  
ATOM    803  CD  LYS A  50     -15.713  17.535 -12.414  1.00  0.55           C  
ATOM    804  CE  LYS A  50     -15.518  16.985 -11.021  1.00  0.55           C  
ATOM    805  NZ  LYS A  50     -16.641  16.100 -10.592  1.00  0.55           N  
ATOM    806  H   LYS A  50     -11.919  19.404 -11.638  1.00  0.55           H  
ATOM    807  HA  LYS A  50     -13.512  20.771 -13.602  1.00  0.55           H  
ATOM    808 1HB  LYS A  50     -14.229  19.407 -10.993  1.00  0.55           H  
ATOM    809 2HB  LYS A  50     -15.444  20.126 -12.045  1.00  0.55           H  
ATOM    810 1HG  LYS A  50     -14.590  18.596 -13.895  1.00  0.55           H  
ATOM    811 2HG  LYS A  50     -13.606  17.795 -12.670  1.00  0.55           H  
ATOM    812 1HD  LYS A  50     -16.612  18.149 -12.434  1.00  0.55           H  
ATOM    813 2HD  LYS A  50     -15.842  16.704 -13.108  1.00  0.55           H  
ATOM    814 1HE  LYS A  50     -14.588  16.415 -10.989  1.00  0.55           H  
ATOM    815 2HE  LYS A  50     -15.443  17.817 -10.319  1.00  0.55           H  
ATOM    816 1HZ  LYS A  50     -16.417  15.782  -9.640  1.00  0.55           H  
ATOM    817 2HZ  LYS A  50     -17.506  16.614 -10.585  1.00  0.55           H  
ATOM    818 3HZ  LYS A  50     -16.720  15.310 -11.205  1.00  0.55           H  
ATOM    819  N   LEU A  51     -13.216  22.263 -10.688  1.00  0.56           N  
ATOM    820  CA  LEU A  51     -13.372  23.542 -10.019  1.00  0.56           C  
ATOM    821  C   LEU A  51     -12.622  24.617 -10.769  1.00  0.56           C  
ATOM    822  O   LEU A  51     -13.169  25.684 -11.067  1.00  0.56           O  
ATOM    823  CB  LEU A  51     -12.855  23.459  -8.582  1.00  0.56           C  
ATOM    824  CG  LEU A  51     -12.885  24.751  -7.774  1.00  0.56           C  
ATOM    825  CD1 LEU A  51     -14.296  25.258  -7.660  1.00  0.56           C  
ATOM    826  CD2 LEU A  51     -12.302  24.467  -6.420  1.00  0.56           C  
ATOM    827  H   LEU A  51     -12.737  21.507 -10.193  1.00  0.56           H  
ATOM    828  HA  LEU A  51     -14.431  23.799 -10.003  1.00  0.56           H  
ATOM    829 1HB  LEU A  51     -13.440  22.715  -8.046  1.00  0.56           H  
ATOM    830 2HB  LEU A  51     -11.822  23.114  -8.609  1.00  0.56           H  
ATOM    831  HG  LEU A  51     -12.290  25.515  -8.274  1.00  0.56           H  
ATOM    832 1HD1 LEU A  51     -14.303  26.179  -7.076  1.00  0.56           H  
ATOM    833 2HD1 LEU A  51     -14.692  25.456  -8.656  1.00  0.56           H  
ATOM    834 3HD1 LEU A  51     -14.909  24.510  -7.165  1.00  0.56           H  
ATOM    835 1HD2 LEU A  51     -12.305  25.357  -5.830  1.00  0.56           H  
ATOM    836 2HD2 LEU A  51     -12.892  23.702  -5.922  1.00  0.56           H  
ATOM    837 3HD2 LEU A  51     -11.297  24.121  -6.549  1.00  0.56           H  
ATOM    838  N   ASN A  52     -11.368  24.322 -11.095  1.00  0.57           N  
ATOM    839  CA  ASN A  52     -10.515  25.266 -11.773  1.00  0.57           C  
ATOM    840  C   ASN A  52     -11.105  25.704 -13.105  1.00  0.57           C  
ATOM    841  O   ASN A  52     -11.093  26.888 -13.446  1.00  0.57           O  
ATOM    842  CB  ASN A  52      -9.170  24.640 -11.996  1.00  0.57           C  
ATOM    843  CG  ASN A  52      -8.257  25.595 -12.376  1.00  0.57           C  
ATOM    844  OD1 ASN A  52      -8.060  26.484 -11.569  1.00  0.57           O  
ATOM    845  ND2 ASN A  52      -7.663  25.507 -13.533  1.00  0.57           N  
ATOM    846  H   ASN A  52     -10.970  23.422 -10.831  1.00  0.57           H  
ATOM    847  HA  ASN A  52     -10.408  26.152 -11.147  1.00  0.57           H  
ATOM    848 1HB  ASN A  52      -8.817  24.167 -11.087  1.00  0.57           H  
ATOM    849 2HB  ASN A  52      -9.238  23.871 -12.765  1.00  0.57           H  
ATOM    850 1HD2 ASN A  52      -6.991  26.220 -13.778  1.00  0.57           H  
ATOM    851 2HD2 ASN A  52      -7.879  24.755 -14.150  1.00  0.57           H  
ATOM    852  N   ASP A  53     -11.690  24.757 -13.836  1.00  0.60           N  
ATOM    853  CA  ASP A  53     -12.306  25.081 -15.107  1.00  0.60           C  
ATOM    854  C   ASP A  53     -13.559  25.917 -14.905  1.00  0.60           C  
ATOM    855  O   ASP A  53     -13.751  26.925 -15.586  1.00  0.60           O  
ATOM    856  CB  ASP A  53     -12.651  23.808 -15.885  1.00  0.60           C  
ATOM    857  CG  ASP A  53     -13.226  24.106 -17.271  1.00  0.60           C  
ATOM    858  OD1 ASP A  53     -12.546  24.696 -18.081  1.00  0.60           O  
ATOM    859  OD2 ASP A  53     -14.362  23.778 -17.524  1.00  0.60           O  
ATOM    860  H   ASP A  53     -11.668  23.786 -13.524  1.00  0.60           H  
ATOM    861  HA  ASP A  53     -11.597  25.664 -15.693  1.00  0.60           H  
ATOM    862 1HB  ASP A  53     -11.757  23.190 -15.989  1.00  0.60           H  
ATOM    863 2HB  ASP A  53     -13.378  23.226 -15.313  1.00  0.60           H  
ATOM    864  N   SER A  54     -14.382  25.543 -13.923  1.00  0.67           N  
ATOM    865  CA  SER A  54     -15.633  26.233 -13.655  1.00  0.67           C  
ATOM    866  C   SER A  54     -15.405  27.704 -13.319  1.00  0.67           C  
ATOM    867  O   SER A  54     -16.190  28.568 -13.712  1.00  0.67           O  
ATOM    868  CB  SER A  54     -16.346  25.569 -12.492  1.00  0.67           C  
ATOM    869  OG  SER A  54     -16.724  24.252 -12.812  1.00  0.67           O  
ATOM    870  H   SER A  54     -14.167  24.712 -13.373  1.00  0.67           H  
ATOM    871  HA  SER A  54     -16.258  26.170 -14.544  1.00  0.67           H  
ATOM    872 1HB  SER A  54     -15.692  25.558 -11.623  1.00  0.67           H  
ATOM    873 2HB  SER A  54     -17.226  26.150 -12.230  1.00  0.67           H  
ATOM    874  HG  SER A  54     -15.879  23.747 -12.902  1.00  0.67           H  
ATOM    875  N   GLN A  55     -14.327  27.985 -12.591  1.00  0.77           N  
ATOM    876  CA  GLN A  55     -14.007  29.343 -12.172  1.00  0.77           C  
ATOM    877  C   GLN A  55     -13.215  30.153 -13.205  1.00  0.77           C  
ATOM    878  O   GLN A  55     -12.922  31.329 -12.970  1.00  0.77           O  
ATOM    879  CB  GLN A  55     -13.218  29.305 -10.862  1.00  0.77           C  
ATOM    880  CG  GLN A  55     -14.014  28.743  -9.699  1.00  0.77           C  
ATOM    881  CD  GLN A  55     -13.235  28.698  -8.401  1.00  0.77           C  
ATOM    882  OE1 GLN A  55     -13.792  28.976  -7.327  1.00  0.77           O  
ATOM    883  NE2 GLN A  55     -11.957  28.372  -8.479  1.00  0.77           N  
ATOM    884  H   GLN A  55     -13.732  27.214 -12.279  1.00  0.77           H  
ATOM    885  HA  GLN A  55     -14.944  29.865 -11.994  1.00  0.77           H  
ATOM    886 1HB  GLN A  55     -12.329  28.675 -10.996  1.00  0.77           H  
ATOM    887 2HB  GLN A  55     -12.878  30.305 -10.605  1.00  0.77           H  
ATOM    888 1HG  GLN A  55     -14.899  29.357  -9.547  1.00  0.77           H  
ATOM    889 2HG  GLN A  55     -14.308  27.722  -9.948  1.00  0.77           H  
ATOM    890 1HE2 GLN A  55     -11.386  28.337  -7.634  1.00  0.77           H  
ATOM    891 2HE2 GLN A  55     -11.548  28.164  -9.371  1.00  0.77           H  
ATOM    892  N   ALA A  56     -12.813  29.541 -14.318  1.00  0.93           N  
ATOM    893  CA  ALA A  56     -12.010  30.263 -15.288  1.00  0.93           C  
ATOM    894  C   ALA A  56     -12.847  31.344 -15.960  1.00  0.93           C  
ATOM    895  O   ALA A  56     -14.032  31.127 -16.202  1.00  0.93           O  
ATOM    896  CB  ALA A  56     -11.485  29.318 -16.351  1.00  0.93           C  
ATOM    897  H   ALA A  56     -13.086  28.579 -14.519  1.00  0.93           H  
ATOM    898  HA  ALA A  56     -11.171  30.696 -14.762  1.00  0.93           H  
ATOM    899 1HB  ALA A  56     -10.873  29.871 -17.062  1.00  0.93           H  
ATOM    900 2HB  ALA A  56     -10.888  28.536 -15.877  1.00  0.93           H  
ATOM    901 3HB  ALA A  56     -12.318  28.869 -16.863  1.00  0.93           H  
ATOM    902  N   PRO A  57     -12.294  32.528 -16.260  1.00  1.14           N  
ATOM    903  CA  PRO A  57     -12.951  33.516 -17.086  1.00  1.14           C  
ATOM    904  C   PRO A  57     -13.249  32.873 -18.433  1.00  1.14           C  
ATOM    905  O   PRO A  57     -12.374  32.210 -18.994  1.00  1.14           O  
ATOM    906  CB  PRO A  57     -11.887  34.618 -17.196  1.00  1.14           C  
ATOM    907  CG  PRO A  57     -11.047  34.457 -15.933  1.00  1.14           C  
ATOM    908  CD  PRO A  57     -11.007  32.959 -15.679  1.00  1.14           C  
ATOM    909  HA  PRO A  57     -13.869  33.867 -16.595  1.00  1.14           H  
ATOM    910 1HB  PRO A  57     -11.306  34.489 -18.121  1.00  1.14           H  
ATOM    911 2HB  PRO A  57     -12.376  35.601 -17.259  1.00  1.14           H  
ATOM    912 1HG  PRO A  57     -10.044  34.887 -16.083  1.00  1.14           H  
ATOM    913 2HG  PRO A  57     -11.506  35.007 -15.098  1.00  1.14           H  
ATOM    914 1HD  PRO A  57     -10.157  32.479 -16.186  1.00  1.14           H  
ATOM    915 2HD  PRO A  57     -10.992  32.811 -14.584  1.00  1.14           H  
ATOM    916  N   LYS A  58     -14.447  33.091 -18.958  1.00  1.40           N  
ATOM    917  CA  LYS A  58     -14.823  32.562 -20.265  1.00  1.40           C  
ATOM    918  C   LYS A  58     -15.746  33.531 -20.981  1.00  1.40           C  
ATOM    919  O   LYS A  58     -15.689  33.673 -22.208  1.00  1.40           O  
ATOM    920  OXT LYS A  58     -16.419  34.313 -20.301  1.00  1.40           O  
ATOM    921  CB  LYS A  58     -15.452  31.160 -20.166  1.00  1.40           C  
ATOM    922  CG  LYS A  58     -14.480  30.069 -19.675  1.00  1.40           C  
ATOM    923  CD  LYS A  58     -15.049  28.662 -19.776  1.00  1.40           C  
ATOM    924  CE  LYS A  58     -14.011  27.651 -19.280  1.00  1.40           C  
ATOM    925  NZ  LYS A  58     -14.442  26.241 -19.430  1.00  1.40           N  
ATOM    926  H   LYS A  58     -15.120  33.635 -18.436  1.00  1.40           H  
ATOM    927  HA  LYS A  58     -13.921  32.470 -20.871  1.00  1.40           H  
ATOM    928 1HB  LYS A  58     -16.297  31.187 -19.477  1.00  1.40           H  
ATOM    929 2HB  LYS A  58     -15.831  30.860 -21.141  1.00  1.40           H  
ATOM    930 1HG  LYS A  58     -13.553  30.122 -20.248  1.00  1.40           H  
ATOM    931 2HG  LYS A  58     -14.242  30.238 -18.628  1.00  1.40           H  
ATOM    932 1HD  LYS A  58     -15.947  28.580 -19.163  1.00  1.40           H  
ATOM    933 2HD  LYS A  58     -15.305  28.440 -20.812  1.00  1.40           H  
ATOM    934 1HE  LYS A  58     -13.088  27.797 -19.835  1.00  1.40           H  
ATOM    935 2HE  LYS A  58     -13.825  27.833 -18.227  1.00  1.40           H  
ATOM    936 1HZ  LYS A  58     -13.686  25.639 -19.064  1.00  1.40           H  
ATOM    937 2HZ  LYS A  58     -15.276  26.063 -18.893  1.00  1.40           H  
ATOM    938 3HZ  LYS A  58     -14.606  26.017 -20.387  1.00  1.40           H  
TER     939
ENDMDL

REMARK ID 663687 MODEL 5 Affibody 3D Structure
PFRMAT TS
TARGET Affibody 3D Structure
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   ALA A   1       0.433  -0.953  -0.660  1.00  1.41           N  
ATOM      2  CA  ALA A   1       1.656  -0.897   0.131  1.00  1.41           C  
ATOM      3  C   ALA A   1       2.135   0.527   0.358  1.00  1.41           C  
ATOM      4  O   ALA A   1       2.421   0.906   1.495  1.00  1.41           O  
ATOM      5  CB  ALA A   1       2.762  -1.685  -0.540  1.00  1.41           C  
ATOM      6 1H   ALA A   1       0.523  -1.674  -1.363  1.00  1.41           H  
ATOM      7 2H   ALA A   1      -0.343  -1.176  -0.053  1.00  1.41           H  
ATOM      8 3H   ALA A   1       0.262  -0.067  -1.107  1.00  1.41           H  
ATOM      9  HA  ALA A   1       1.444  -1.340   1.106  1.00  1.41           H  
ATOM     10 1HB  ALA A   1       3.654  -1.658   0.082  1.00  1.41           H  
ATOM     11 2HB  ALA A   1       2.443  -2.719  -0.673  1.00  1.41           H  
ATOM     12 3HB  ALA A   1       2.986  -1.247  -1.510  1.00  1.41           H  
ATOM     13  N   GLU A   2       2.167   1.350  -0.693  1.00  1.35           N  
ATOM     14  CA  GLU A   2       2.691   2.711  -0.535  1.00  1.35           C  
ATOM     15  C   GLU A   2       1.923   3.526   0.503  1.00  1.35           C  
ATOM     16  O   GLU A   2       2.526   4.287   1.259  1.00  1.35           O  
ATOM     17  CB  GLU A   2       2.667   3.433  -1.879  1.00  1.35           C  
ATOM     18  CG  GLU A   2       3.679   2.897  -2.890  1.00  1.35           C  
ATOM     19  CD  GLU A   2       3.593   3.576  -4.239  1.00  1.35           C  
ATOM     20  OE1 GLU A   2       2.684   4.347  -4.441  1.00  1.35           O  
ATOM     21  OE2 GLU A   2       4.440   3.322  -5.064  1.00  1.35           O  
ATOM     22  H   GLU A   2       1.910   1.043  -1.619  1.00  1.35           H  
ATOM     23  HA  GLU A   2       3.727   2.642  -0.209  1.00  1.35           H  
ATOM     24 1HB  GLU A   2       1.674   3.350  -2.319  1.00  1.35           H  
ATOM     25 2HB  GLU A   2       2.871   4.493  -1.727  1.00  1.35           H  
ATOM     26 1HG  GLU A   2       4.682   3.036  -2.489  1.00  1.35           H  
ATOM     27 2HG  GLU A   2       3.515   1.828  -3.016  1.00  1.35           H  
ATOM     28  N   ALA A   3       0.603   3.349   0.568  1.00  1.29           N  
ATOM     29  CA  ALA A   3      -0.208   4.054   1.557  1.00  1.29           C  
ATOM     30  C   ALA A   3       0.214   3.694   2.978  1.00  1.29           C  
ATOM     31  O   ALA A   3       0.090   4.504   3.897  1.00  1.29           O  
ATOM     32  CB  ALA A   3      -1.674   3.729   1.374  1.00  1.29           C  
ATOM     33  H   ALA A   3       0.160   2.727  -0.086  1.00  1.29           H  
ATOM     34  HA  ALA A   3      -0.057   5.124   1.417  1.00  1.29           H  
ATOM     35 1HB  ALA A   3      -2.261   4.283   2.106  1.00  1.29           H  
ATOM     36 2HB  ALA A   3      -1.987   4.010   0.370  1.00  1.29           H  
ATOM     37 3HB  ALA A   3      -1.829   2.662   1.518  1.00  1.29           H  
ATOM     38  N   LYS A   4       0.647   2.447   3.182  1.00  1.23           N  
ATOM     39  CA  LYS A   4       1.026   1.995   4.507  1.00  1.23           C  
ATOM     40  C   LYS A   4       2.300   2.709   4.864  1.00  1.23           C  
ATOM     41  O   LYS A   4       2.429   3.282   5.946  1.00  1.23           O  
ATOM     42  CB  LYS A   4       1.212   0.476   4.535  1.00  1.23           C  
ATOM     43  CG  LYS A   4       1.531  -0.133   5.907  1.00  1.23           C  
ATOM     44  CD  LYS A   4       1.610  -1.665   5.805  1.00  1.23           C  
ATOM     45  CE  LYS A   4       1.767  -2.344   7.171  1.00  1.23           C  
ATOM     46  NZ  LYS A   4       3.060  -2.021   7.817  1.00  1.23           N  
ATOM     47  H   LYS A   4       0.798   1.822   2.403  1.00  1.23           H  
ATOM     48  HA  LYS A   4       0.256   2.281   5.223  1.00  1.23           H  
ATOM     49 1HB  LYS A   4       0.315  -0.006   4.151  1.00  1.23           H  
ATOM     50 2HB  LYS A   4       2.034   0.204   3.875  1.00  1.23           H  
ATOM     51 1HG  LYS A   4       2.494   0.253   6.262  1.00  1.23           H  
ATOM     52 2HG  LYS A   4       0.762   0.144   6.625  1.00  1.23           H  
ATOM     53 1HD  LYS A   4       0.708  -2.042   5.324  1.00  1.23           H  
ATOM     54 2HD  LYS A   4       2.467  -1.931   5.184  1.00  1.23           H  
ATOM     55 1HE  LYS A   4       0.959  -2.022   7.825  1.00  1.23           H  
ATOM     56 2HE  LYS A   4       1.704  -3.423   7.036  1.00  1.23           H  
ATOM     57 1HZ  LYS A   4       3.132  -2.476   8.708  1.00  1.23           H  
ATOM     58 2HZ  LYS A   4       3.827  -2.310   7.238  1.00  1.23           H  
ATOM     59 3HZ  LYS A   4       3.129  -1.007   7.968  1.00  1.23           H  
ATOM     60  N   TYR A   5       3.234   2.714   3.914  1.00  1.17           N  
ATOM     61  CA  TYR A   5       4.514   3.352   4.146  1.00  1.17           C  
ATOM     62  C   TYR A   5       4.323   4.838   4.408  1.00  1.17           C  
ATOM     63  O   TYR A   5       4.947   5.402   5.307  1.00  1.17           O  
ATOM     64  CB  TYR A   5       5.431   3.121   2.945  1.00  1.17           C  
ATOM     65  CG  TYR A   5       5.984   1.720   2.889  1.00  1.17           C  
ATOM     66  CD1 TYR A   5       5.645   0.878   1.840  1.00  1.17           C  
ATOM     67  CD2 TYR A   5       6.841   1.276   3.893  1.00  1.17           C  
ATOM     68  CE1 TYR A   5       6.153  -0.403   1.790  1.00  1.17           C  
ATOM     69  CE2 TYR A   5       7.353  -0.006   3.843  1.00  1.17           C  
ATOM     70  CZ  TYR A   5       7.010  -0.845   2.796  1.00  1.17           C  
ATOM     71  OH  TYR A   5       7.518  -2.123   2.746  1.00  1.17           O  
ATOM     72  H   TYR A   5       3.043   2.241   3.029  1.00  1.17           H  
ATOM     73  HA  TYR A   5       4.968   2.908   5.032  1.00  1.17           H  
ATOM     74 1HB  TYR A   5       4.879   3.309   2.024  1.00  1.17           H  
ATOM     75 2HB  TYR A   5       6.265   3.821   2.980  1.00  1.17           H  
ATOM     76  HD1 TYR A   5       4.980   1.225   1.060  1.00  1.17           H  
ATOM     77  HD2 TYR A   5       7.109   1.939   4.719  1.00  1.17           H  
ATOM     78  HE1 TYR A   5       5.885  -1.063   0.968  1.00  1.17           H  
ATOM     79  HE2 TYR A   5       8.024  -0.356   4.629  1.00  1.17           H  
ATOM     80  HH  TYR A   5       7.184  -2.568   1.963  1.00  1.17           H  
ATOM     81  N   ALA A   6       3.422   5.481   3.666  1.00  1.11           N  
ATOM     82  CA  ALA A   6       3.189   6.896   3.892  1.00  1.11           C  
ATOM     83  C   ALA A   6       2.685   7.141   5.301  1.00  1.11           C  
ATOM     84  O   ALA A   6       3.162   8.043   5.992  1.00  1.11           O  
ATOM     85  CB  ALA A   6       2.189   7.425   2.894  1.00  1.11           C  
ATOM     86  H   ALA A   6       2.929   4.992   2.920  1.00  1.11           H  
ATOM     87  HA  ALA A   6       4.131   7.421   3.770  1.00  1.11           H  
ATOM     88 1HB  ALA A   6       2.037   8.487   3.059  1.00  1.11           H  
ATOM     89 2HB  ALA A   6       2.564   7.259   1.885  1.00  1.11           H  
ATOM     90 3HB  ALA A   6       1.245   6.897   3.022  1.00  1.11           H  
ATOM     91  N   LYS A   7       1.762   6.300   5.769  1.00  1.04           N  
ATOM     92  CA  LYS A   7       1.232   6.490   7.106  1.00  1.04           C  
ATOM     93  C   LYS A   7       2.307   6.262   8.158  1.00  1.04           C  
ATOM     94  O   LYS A   7       2.416   7.033   9.115  1.00  1.04           O  
ATOM     95  CB  LYS A   7       0.038   5.562   7.320  1.00  1.04           C  
ATOM     96  CG  LYS A   7      -1.204   5.973   6.523  1.00  1.04           C  
ATOM     97  CD  LYS A   7      -2.343   4.984   6.703  1.00  1.04           C  
ATOM     98  CE  LYS A   7      -3.556   5.385   5.876  1.00  1.04           C  
ATOM     99  NZ  LYS A   7      -4.673   4.407   6.015  1.00  1.04           N  
ATOM    100  H   LYS A   7       1.387   5.552   5.180  1.00  1.04           H  
ATOM    101  HA  LYS A   7       0.888   7.518   7.198  1.00  1.04           H  
ATOM    102 1HB  LYS A   7       0.312   4.549   7.013  1.00  1.04           H  
ATOM    103 2HB  LYS A   7      -0.219   5.531   8.377  1.00  1.04           H  
ATOM    104 1HG  LYS A   7      -1.536   6.953   6.864  1.00  1.04           H  
ATOM    105 2HG  LYS A   7      -0.955   6.050   5.471  1.00  1.04           H  
ATOM    106 1HD  LYS A   7      -2.006   3.996   6.380  1.00  1.04           H  
ATOM    107 2HD  LYS A   7      -2.623   4.931   7.753  1.00  1.04           H  
ATOM    108 1HE  LYS A   7      -3.900   6.365   6.201  1.00  1.04           H  
ATOM    109 2HE  LYS A   7      -3.264   5.442   4.825  1.00  1.04           H  
ATOM    110 1HZ  LYS A   7      -5.456   4.706   5.452  1.00  1.04           H  
ATOM    111 2HZ  LYS A   7      -4.361   3.498   5.703  1.00  1.04           H  
ATOM    112 3HZ  LYS A   7      -4.956   4.353   6.983  1.00  1.04           H  
ATOM    113  N   GLU A   8       3.143   5.242   7.965  1.00  0.97           N  
ATOM    114  CA  GLU A   8       4.203   4.975   8.927  1.00  0.97           C  
ATOM    115  C   GLU A   8       5.200   6.135   8.972  1.00  0.97           C  
ATOM    116  O   GLU A   8       5.650   6.529  10.054  1.00  0.97           O  
ATOM    117  CB  GLU A   8       4.903   3.650   8.607  1.00  0.97           C  
ATOM    118  CG  GLU A   8       4.036   2.407   8.860  1.00  0.97           C  
ATOM    119  CD  GLU A   8       4.703   1.102   8.482  1.00  0.97           C  
ATOM    120  OE1 GLU A   8       5.795   1.118   7.974  1.00  0.97           O  
ATOM    121  OE2 GLU A   8       4.090   0.071   8.692  1.00  0.97           O  
ATOM    122  H   GLU A   8       3.019   4.632   7.156  1.00  0.97           H  
ATOM    123  HA  GLU A   8       3.750   4.884   9.913  1.00  0.97           H  
ATOM    124 1HB  GLU A   8       5.195   3.644   7.554  1.00  0.97           H  
ATOM    125 2HB  GLU A   8       5.814   3.563   9.200  1.00  0.97           H  
ATOM    126 1HG  GLU A   8       3.779   2.375   9.918  1.00  0.97           H  
ATOM    127 2HG  GLU A   8       3.111   2.510   8.298  1.00  0.97           H  
ATOM    128  N   LYS A   9       5.504   6.723   7.804  1.00  0.90           N  
ATOM    129  CA  LYS A   9       6.416   7.859   7.744  1.00  0.90           C  
ATOM    130  C   LYS A   9       5.844   9.037   8.502  1.00  0.90           C  
ATOM    131  O   LYS A   9       6.531   9.629   9.334  1.00  0.90           O  
ATOM    132  CB  LYS A   9       6.651   8.285   6.292  1.00  0.90           C  
ATOM    133  CG  LYS A   9       7.536   7.380   5.488  1.00  0.90           C  
ATOM    134  CD  LYS A   9       7.442   7.710   3.986  1.00  0.90           C  
ATOM    135  CE  LYS A   9       8.041   9.058   3.662  1.00  0.90           C  
ATOM    136  NZ  LYS A   9       8.000   9.348   2.192  1.00  0.90           N  
ATOM    137  H   LYS A   9       5.115   6.350   6.938  1.00  0.90           H  
ATOM    138  HA  LYS A   9       7.364   7.577   8.204  1.00  0.90           H  
ATOM    139 1HB  LYS A   9       5.695   8.347   5.778  1.00  0.90           H  
ATOM    140 2HB  LYS A   9       7.090   9.279   6.275  1.00  0.90           H  
ATOM    141 1HG  LYS A   9       8.565   7.524   5.826  1.00  0.90           H  
ATOM    142 2HG  LYS A   9       7.256   6.343   5.659  1.00  0.90           H  
ATOM    143 1HD  LYS A   9       7.935   6.946   3.395  1.00  0.90           H  
ATOM    144 2HD  LYS A   9       6.400   7.727   3.703  1.00  0.90           H  
ATOM    145 1HE  LYS A   9       7.479   9.827   4.189  1.00  0.90           H  
ATOM    146 2HE  LYS A   9       9.080   9.079   4.001  1.00  0.90           H  
ATOM    147 1HZ  LYS A   9       8.407  10.257   2.017  1.00  0.90           H  
ATOM    148 2HZ  LYS A   9       8.529   8.642   1.696  1.00  0.90           H  
ATOM    149 3HZ  LYS A   9       7.043   9.342   1.869  1.00  0.90           H  
ATOM    150  N   TYR A  10       4.559   9.325   8.282  1.00  0.83           N  
ATOM    151  CA  TYR A  10       3.931  10.456   8.945  1.00  0.83           C  
ATOM    152  C   TYR A  10       3.853  10.247  10.444  1.00  0.83           C  
ATOM    153  O   TYR A  10       4.079  11.179  11.225  1.00  0.83           O  
ATOM    154  CB  TYR A  10       2.544  10.720   8.368  1.00  0.83           C  
ATOM    155  CG  TYR A  10       2.579  11.303   6.962  1.00  0.83           C  
ATOM    156  CD1 TYR A  10       1.893  10.688   5.926  1.00  0.83           C  
ATOM    157  CD2 TYR A  10       3.316  12.443   6.715  1.00  0.83           C  
ATOM    158  CE1 TYR A  10       1.948  11.209   4.651  1.00  0.83           C  
ATOM    159  CE2 TYR A  10       3.376  12.970   5.441  1.00  0.83           C  
ATOM    160  CZ  TYR A  10       2.695  12.354   4.410  1.00  0.83           C  
ATOM    161  OH  TYR A  10       2.753  12.876   3.138  1.00  0.83           O  
ATOM    162  H   TYR A  10       4.026   8.780   7.600  1.00  0.83           H  
ATOM    163  HA  TYR A  10       4.540  11.334   8.769  1.00  0.83           H  
ATOM    164 1HB  TYR A  10       1.986   9.778   8.333  1.00  0.83           H  
ATOM    165 2HB  TYR A  10       2.000  11.404   9.014  1.00  0.83           H  
ATOM    166  HD1 TYR A  10       1.312   9.787   6.120  1.00  0.83           H  
ATOM    167  HD2 TYR A  10       3.847  12.923   7.526  1.00  0.83           H  
ATOM    168  HE1 TYR A  10       1.410  10.723   3.840  1.00  0.83           H  
ATOM    169  HE2 TYR A  10       3.961  13.870   5.250  1.00  0.83           H  
ATOM    170  HH  TYR A  10       3.298  13.666   3.141  1.00  0.83           H  
ATOM    171  N   ASN A  11       3.576   9.015  10.865  1.00  0.76           N  
ATOM    172  CA  ASN A  11       3.494   8.736  12.282  1.00  0.76           C  
ATOM    173  C   ASN A  11       4.860   8.963  12.916  1.00  0.76           C  
ATOM    174  O   ASN A  11       4.975   9.640  13.940  1.00  0.76           O  
ATOM    175  CB  ASN A  11       3.025   7.307  12.499  1.00  0.76           C  
ATOM    176  CG  ASN A  11       1.562   7.111  12.168  1.00  0.76           C  
ATOM    177  OD1 ASN A  11       0.773   8.066  12.113  1.00  0.76           O  
ATOM    178  ND2 ASN A  11       1.186   5.878  11.941  1.00  0.76           N  
ATOM    179  H   ASN A  11       3.384   8.273  10.192  1.00  0.76           H  
ATOM    180  HA  ASN A  11       2.789   9.428  12.742  1.00  0.76           H  
ATOM    181 1HB  ASN A  11       3.615   6.640  11.869  1.00  0.76           H  
ATOM    182 2HB  ASN A  11       3.199   7.020  13.534  1.00  0.76           H  
ATOM    183 1HD2 ASN A  11       0.234   5.680  11.713  1.00  0.76           H  
ATOM    184 2HD2 ASN A  11       1.853   5.137  11.991  1.00  0.76           H  
ATOM    185  N   ALA A  12       5.911   8.437  12.284  1.00  0.71           N  
ATOM    186  CA  ALA A  12       7.258   8.619  12.795  1.00  0.71           C  
ATOM    187  C   ALA A  12       7.667  10.087  12.795  1.00  0.71           C  
ATOM    188  O   ALA A  12       8.292  10.562  13.745  1.00  0.71           O  
ATOM    189  CB  ALA A  12       8.230   7.809  11.975  1.00  0.71           C  
ATOM    190  H   ALA A  12       5.773   7.886  11.434  1.00  0.71           H  
ATOM    191  HA  ALA A  12       7.278   8.264  13.825  1.00  0.71           H  
ATOM    192 1HB  ALA A  12       9.231   7.919  12.380  1.00  0.71           H  
ATOM    193 2HB  ALA A  12       7.940   6.761  12.005  1.00  0.71           H  
ATOM    194 3HB  ALA A  12       8.208   8.159  10.942  1.00  0.71           H  
ATOM    195  N   TYR A  13       7.285  10.839  11.753  1.00  0.67           N  
ATOM    196  CA  TYR A  13       7.686  12.236  11.706  1.00  0.67           C  
ATOM    197  C   TYR A  13       7.089  12.981  12.892  1.00  0.67           C  
ATOM    198  O   TYR A  13       7.788  13.710  13.601  1.00  0.67           O  
ATOM    199  CB  TYR A  13       7.152  12.923  10.442  1.00  0.67           C  
ATOM    200  CG  TYR A  13       7.718  12.534   9.094  1.00  0.67           C  
ATOM    201  CD1 TYR A  13       6.914  12.702   7.987  1.00  0.67           C  
ATOM    202  CD2 TYR A  13       8.977  12.038   8.941  1.00  0.67           C  
ATOM    203  CE1 TYR A  13       7.355  12.366   6.739  1.00  0.67           C  
ATOM    204  CE2 TYR A  13       9.435  11.706   7.679  1.00  0.67           C  
ATOM    205  CZ  TYR A  13       8.626  11.865   6.589  1.00  0.67           C  
ATOM    206  OH  TYR A  13       9.080  11.531   5.347  1.00  0.67           O  
ATOM    207  H   TYR A  13       6.766  10.429  10.978  1.00  0.67           H  
ATOM    208  HA  TYR A  13       8.769  12.299  11.760  1.00  0.67           H  
ATOM    209 1HB  TYR A  13       6.072  12.783  10.398  1.00  0.67           H  
ATOM    210 2HB  TYR A  13       7.320  13.963  10.561  1.00  0.67           H  
ATOM    211  HD1 TYR A  13       5.922  13.104   8.118  1.00  0.67           H  
ATOM    212  HD2 TYR A  13       9.607  11.914   9.801  1.00  0.67           H  
ATOM    213  HE1 TYR A  13       6.706  12.499   5.873  1.00  0.67           H  
ATOM    214  HE2 TYR A  13      10.431  11.325   7.541  1.00  0.67           H  
ATOM    215  HH  TYR A  13      10.005  11.273   5.412  1.00  0.67           H  
ATOM    216  N   TYR A  14       5.802  12.712  13.153  1.00  0.63           N  
ATOM    217  CA  TYR A  14       5.074  13.324  14.254  1.00  0.63           C  
ATOM    218  C   TYR A  14       5.701  12.986  15.588  1.00  0.63           C  
ATOM    219  O   TYR A  14       5.976  13.879  16.402  1.00  0.63           O  
ATOM    220  CB  TYR A  14       3.600  12.905  14.240  1.00  0.63           C  
ATOM    221  CG  TYR A  14       2.811  13.443  15.415  1.00  0.63           C  
ATOM    222  CD1 TYR A  14       2.365  14.756  15.415  1.00  0.63           C  
ATOM    223  CD2 TYR A  14       2.534  12.618  16.495  1.00  0.63           C  
ATOM    224  CE1 TYR A  14       1.642  15.240  16.492  1.00  0.63           C  
ATOM    225  CE2 TYR A  14       1.813  13.097  17.567  1.00  0.63           C  
ATOM    226  CZ  TYR A  14       1.364  14.403  17.569  1.00  0.63           C  
ATOM    227  OH  TYR A  14       0.640  14.882  18.639  1.00  0.63           O  
ATOM    228  H   TYR A  14       5.295  12.077  12.534  1.00  0.63           H  
ATOM    229  HA  TYR A  14       5.120  14.400  14.137  1.00  0.63           H  
ATOM    230 1HB  TYR A  14       3.132  13.251  13.318  1.00  0.63           H  
ATOM    231 2HB  TYR A  14       3.532  11.816  14.250  1.00  0.63           H  
ATOM    232  HD1 TYR A  14       2.584  15.406  14.568  1.00  0.63           H  
ATOM    233  HD2 TYR A  14       2.890  11.583  16.497  1.00  0.63           H  
ATOM    234  HE1 TYR A  14       1.290  16.271  16.493  1.00  0.63           H  
ATOM    235  HE2 TYR A  14       1.600  12.439  18.411  1.00  0.63           H  
ATOM    236  HH  TYR A  14       0.492  15.825  18.530  1.00  0.63           H  
ATOM    237  N   GLU A  15       5.948  11.698  15.815  1.00  0.60           N  
ATOM    238  CA  GLU A  15       6.471  11.283  17.096  1.00  0.60           C  
ATOM    239  C   GLU A  15       7.842  11.909  17.354  1.00  0.60           C  
ATOM    240  O   GLU A  15       8.120  12.302  18.479  1.00  0.60           O  
ATOM    241  CB  GLU A  15       6.505   9.756  17.182  1.00  0.60           C  
ATOM    242  CG  GLU A  15       5.123   9.079  17.277  1.00  0.60           C  
ATOM    243  CD  GLU A  15       4.385   9.385  18.563  1.00  0.60           C  
ATOM    244  OE1 GLU A  15       4.959   9.207  19.612  1.00  0.60           O  
ATOM    245  OE2 GLU A  15       3.242   9.776  18.494  1.00  0.60           O  
ATOM    246  H   GLU A  15       5.727  11.001  15.101  1.00  0.60           H  
ATOM    247  HA  GLU A  15       5.791  11.642  17.869  1.00  0.60           H  
ATOM    248 1HB  GLU A  15       7.007   9.360  16.297  1.00  0.60           H  
ATOM    249 2HB  GLU A  15       7.069   9.459  18.057  1.00  0.60           H  
ATOM    250 1HG  GLU A  15       4.514   9.423  16.444  1.00  0.60           H  
ATOM    251 2HG  GLU A  15       5.247   8.004  17.176  1.00  0.60           H  
ATOM    252  N   ILE A  16       8.678  12.062  16.320  1.00  0.59           N  
ATOM    253  CA  ILE A  16       9.976  12.725  16.482  1.00  0.59           C  
ATOM    254  C   ILE A  16       9.827  14.200  16.824  1.00  0.59           C  
ATOM    255  O   ILE A  16      10.486  14.719  17.730  1.00  0.59           O  
ATOM    256  CB  ILE A  16      10.828  12.610  15.219  1.00  0.59           C  
ATOM    257  CG1 ILE A  16      11.234  11.197  15.028  1.00  0.59           C  
ATOM    258  CG2 ILE A  16      12.076  13.533  15.314  1.00  0.59           C  
ATOM    259  CD1 ILE A  16      11.784  10.971  13.724  1.00  0.59           C  
ATOM    260  H   ILE A  16       8.416  11.698  15.401  1.00  0.59           H  
ATOM    261  HA  ILE A  16      10.504  12.237  17.296  1.00  0.59           H  
ATOM    262  HB  ILE A  16      10.223  12.898  14.355  1.00  0.59           H  
ATOM    263 1HG1 ILE A  16      11.983  10.938  15.773  1.00  0.59           H  
ATOM    264 2HG1 ILE A  16      10.380  10.558  15.157  1.00  0.59           H  
ATOM    265 1HG2 ILE A  16      12.667  13.447  14.399  1.00  0.59           H  
ATOM    266 2HG2 ILE A  16      11.753  14.567  15.434  1.00  0.59           H  
ATOM    267 3HG2 ILE A  16      12.687  13.241  16.169  1.00  0.59           H  
ATOM    268 1HD1 ILE A  16      12.080   9.927  13.626  1.00  0.59           H  
ATOM    269 2HD1 ILE A  16      11.019  11.221  12.999  1.00  0.59           H  
ATOM    270 3HD1 ILE A  16      12.629  11.611  13.586  1.00  0.59           H  
ATOM    271  N   TRP A  17       8.931  14.879  16.110  1.00  0.58           N  
ATOM    272  CA  TRP A  17       8.699  16.303  16.303  1.00  0.58           C  
ATOM    273  C   TRP A  17       8.278  16.615  17.733  1.00  0.58           C  
ATOM    274  O   TRP A  17       8.682  17.642  18.302  1.00  0.58           O  
ATOM    275  CB  TRP A  17       7.644  16.798  15.311  1.00  0.58           C  
ATOM    276  CG  TRP A  17       8.177  16.856  13.907  1.00  0.58           C  
ATOM    277  CD1 TRP A  17       9.478  17.021  13.561  1.00  0.58           C  
ATOM    278  CD2 TRP A  17       7.446  16.726  12.658  1.00  0.58           C  
ATOM    279  NE1 TRP A  17       9.609  17.018  12.201  1.00  0.58           N  
ATOM    280  CE2 TRP A  17       8.383  16.831  11.630  1.00  0.58           C  
ATOM    281  CE3 TRP A  17       6.097  16.530  12.337  1.00  0.58           C  
ATOM    282  CZ2 TRP A  17       8.026  16.746  10.293  1.00  0.58           C  
ATOM    283  CZ3 TRP A  17       5.734  16.444  10.998  1.00  0.58           C  
ATOM    284  CH2 TRP A  17       6.676  16.551  10.000  1.00  0.58           C  
ATOM    285  H   TRP A  17       8.408  14.395  15.377  1.00  0.58           H  
ATOM    286  HA  TRP A  17       9.626  16.826  16.095  1.00  0.58           H  
ATOM    287 1HB  TRP A  17       6.786  16.126  15.327  1.00  0.58           H  
ATOM    288 2HB  TRP A  17       7.298  17.788  15.601  1.00  0.58           H  
ATOM    289  HD1 TRP A  17      10.298  17.141  14.264  1.00  0.58           H  
ATOM    290  HE1 TRP A  17      10.471  17.128  11.698  1.00  0.58           H  
ATOM    291  HE3 TRP A  17       5.350  16.448  13.120  1.00  0.58           H  
ATOM    292  HZ2 TRP A  17       8.760  16.827   9.491  1.00  0.58           H  
ATOM    293  HZ3 TRP A  17       4.682  16.289  10.759  1.00  0.58           H  
ATOM    294  HH2 TRP A  17       6.357  16.478   8.960  1.00  0.58           H  
ATOM    295  N   GLN A  18       7.539  15.683  18.342  1.00  0.57           N  
ATOM    296  CA  GLN A  18       7.032  15.827  19.699  1.00  0.57           C  
ATOM    297  C   GLN A  18       8.019  15.423  20.812  1.00  0.57           C  
ATOM    298  O   GLN A  18       7.642  15.449  21.982  1.00  0.57           O  
ATOM    299  CB  GLN A  18       5.747  15.006  19.863  1.00  0.57           C  
ATOM    300  CG  GLN A  18       4.564  15.454  18.991  1.00  0.57           C  
ATOM    301  CD  GLN A  18       4.045  16.840  19.333  1.00  0.57           C  
ATOM    302  OE1 GLN A  18       3.769  17.127  20.502  1.00  0.57           O  
ATOM    303  NE2 GLN A  18       3.896  17.710  18.334  1.00  0.57           N  
ATOM    304  H   GLN A  18       7.250  14.865  17.800  1.00  0.57           H  
ATOM    305  HA  GLN A  18       6.784  16.876  19.848  1.00  0.57           H  
ATOM    306 1HB  GLN A  18       5.962  13.963  19.605  1.00  0.57           H  
ATOM    307 2HB  GLN A  18       5.430  15.028  20.902  1.00  0.57           H  
ATOM    308 1HG  GLN A  18       4.869  15.458  17.949  1.00  0.57           H  
ATOM    309 2HG  GLN A  18       3.759  14.742  19.135  1.00  0.57           H  
ATOM    310 1HE2 GLN A  18       3.554  18.632  18.523  1.00  0.57           H  
ATOM    311 2HE2 GLN A  18       4.128  17.449  17.400  1.00  0.57           H  
ATOM    312  N   LEU A  19       9.269  15.065  20.476  1.00  0.57           N  
ATOM    313  CA  LEU A  19      10.262  14.716  21.505  1.00  0.57           C  
ATOM    314  C   LEU A  19      11.019  15.977  22.005  1.00  0.57           C  
ATOM    315  O   LEU A  19      11.974  16.424  21.359  1.00  0.57           O  
ATOM    316  CB  LEU A  19      11.252  13.702  20.944  1.00  0.57           C  
ATOM    317  CG  LEU A  19      10.704  12.338  20.590  1.00  0.57           C  
ATOM    318  CD1 LEU A  19      11.790  11.484  19.945  1.00  0.57           C  
ATOM    319  CD2 LEU A  19      10.189  11.676  21.847  1.00  0.57           C  
ATOM    320  H   LEU A  19       9.544  15.030  19.492  1.00  0.57           H  
ATOM    321  HA  LEU A  19       9.728  14.226  22.305  1.00  0.57           H  
ATOM    322 1HB  LEU A  19      11.655  14.119  20.029  1.00  0.57           H  
ATOM    323 2HB  LEU A  19      12.051  13.572  21.621  1.00  0.57           H  
ATOM    324  HG  LEU A  19       9.915  12.451  19.897  1.00  0.57           H  
ATOM    325 1HD1 LEU A  19      11.385  10.505  19.687  1.00  0.57           H  
ATOM    326 2HD1 LEU A  19      12.134  11.978  19.045  1.00  0.57           H  
ATOM    327 3HD1 LEU A  19      12.617  11.362  20.634  1.00  0.57           H  
ATOM    328 1HD2 LEU A  19       9.780  10.700  21.593  1.00  0.57           H  
ATOM    329 2HD2 LEU A  19      11.005  11.557  22.557  1.00  0.57           H  
ATOM    330 3HD2 LEU A  19       9.407  12.296  22.288  1.00  0.57           H  
ATOM    331  N   PRO A  20      10.693  16.494  23.216  1.00  0.56           N  
ATOM    332  CA  PRO A  20      11.089  17.797  23.748  1.00  0.56           C  
ATOM    333  C   PRO A  20      12.560  18.038  24.037  1.00  0.56           C  
ATOM    334  O   PRO A  20      12.970  19.192  24.149  1.00  0.56           O  
ATOM    335  CB  PRO A  20      10.334  17.855  25.081  1.00  0.56           C  
ATOM    336  CG  PRO A  20      10.145  16.415  25.482  1.00  0.56           C  
ATOM    337  CD  PRO A  20       9.949  15.667  24.196  1.00  0.56           C  
ATOM    338  HA  PRO A  20      10.712  18.576  23.071  1.00  0.56           H  
ATOM    339 1HB  PRO A  20      10.928  18.422  25.817  1.00  0.56           H  
ATOM    340 2HB  PRO A  20       9.384  18.392  24.951  1.00  0.56           H  
ATOM    341 1HG  PRO A  20      11.028  16.069  26.043  1.00  0.56           H  
ATOM    342 2HG  PRO A  20       9.284  16.320  26.158  1.00  0.56           H  
ATOM    343 1HD  PRO A  20      10.399  14.675  24.304  1.00  0.56           H  
ATOM    344 2HD  PRO A  20       8.886  15.629  23.970  1.00  0.56           H  
ATOM    345  N   ASN A  21      13.356  16.983  24.189  1.00  0.56           N  
ATOM    346  CA  ASN A  21      14.751  17.200  24.532  1.00  0.56           C  
ATOM    347  C   ASN A  21      15.668  17.047  23.320  1.00  0.56           C  
ATOM    348  O   ASN A  21      16.891  17.096  23.457  1.00  0.56           O  
ATOM    349  CB  ASN A  21      15.167  16.272  25.658  1.00  0.56           C  
ATOM    350  CG  ASN A  21      14.417  16.546  26.946  1.00  0.56           C  
ATOM    351  OD1 ASN A  21      14.163  17.698  27.320  1.00  0.56           O  
ATOM    352  ND2 ASN A  21      14.054  15.492  27.638  1.00  0.56           N  
ATOM    353  H   ASN A  21      13.037  16.030  24.066  1.00  0.56           H  
ATOM    354  HA  ASN A  21      14.866  18.224  24.884  1.00  0.56           H  
ATOM    355 1HB  ASN A  21      15.009  15.239  25.371  1.00  0.56           H  
ATOM    356 2HB  ASN A  21      16.236  16.388  25.848  1.00  0.56           H  
ATOM    357 1HD2 ASN A  21      13.552  15.604  28.495  1.00  0.56           H  
ATOM    358 2HD2 ASN A  21      14.300  14.569  27.320  1.00  0.56           H  
ATOM    359  N   LEU A  22      15.096  16.888  22.125  1.00  0.55           N  
ATOM    360  CA  LEU A  22      15.951  16.799  20.946  1.00  0.55           C  
ATOM    361  C   LEU A  22      16.215  18.182  20.384  1.00  0.55           C  
ATOM    362  O   LEU A  22      15.352  19.062  20.439  1.00  0.55           O  
ATOM    363  CB  LEU A  22      15.352  15.932  19.842  1.00  0.55           C  
ATOM    364  CG  LEU A  22      15.129  14.443  20.126  1.00  0.55           C  
ATOM    365  CD1 LEU A  22      14.490  13.797  18.892  1.00  0.55           C  
ATOM    366  CD2 LEU A  22      16.462  13.775  20.439  1.00  0.55           C  
ATOM    367  H   LEU A  22      14.078  16.836  22.026  1.00  0.55           H  
ATOM    368  HA  LEU A  22      16.906  16.364  21.235  1.00  0.55           H  
ATOM    369 1HB  LEU A  22      14.383  16.340  19.595  1.00  0.55           H  
ATOM    370 2HB  LEU A  22      15.990  16.014  18.959  1.00  0.55           H  
ATOM    371  HG  LEU A  22      14.446  14.325  20.968  1.00  0.55           H  
ATOM    372 1HD1 LEU A  22      14.336  12.745  19.097  1.00  0.55           H  
ATOM    373 2HD1 LEU A  22      13.537  14.276  18.674  1.00  0.55           H  
ATOM    374 3HD1 LEU A  22      15.155  13.909  18.036  1.00  0.55           H  
ATOM    375 1HD2 LEU A  22      16.301  12.713  20.626  1.00  0.55           H  
ATOM    376 2HD2 LEU A  22      17.130  13.899  19.591  1.00  0.55           H  
ATOM    377 3HD2 LEU A  22      16.909  14.238  21.319  1.00  0.55           H  
ATOM    378  N   THR A  23      17.401  18.379  19.823  1.00  0.55           N  
ATOM    379  CA  THR A  23      17.688  19.671  19.215  1.00  0.55           C  
ATOM    380  C   THR A  23      17.077  19.719  17.832  1.00  0.55           C  
ATOM    381  O   THR A  23      16.725  18.677  17.278  1.00  0.55           O  
ATOM    382  CB  THR A  23      19.202  19.931  19.119  1.00  0.55           C  
ATOM    383  OG1 THR A  23      19.826  18.988  18.216  1.00  0.55           O  
ATOM    384  CG2 THR A  23      19.820  19.756  20.491  1.00  0.55           C  
ATOM    385  H   THR A  23      18.092  17.623  19.826  1.00  0.55           H  
ATOM    386  HA  THR A  23      17.236  20.457  19.821  1.00  0.55           H  
ATOM    387  HB  THR A  23      19.384  20.943  18.765  1.00  0.55           H  
ATOM    388  HG1 THR A  23      20.783  19.007  18.364  1.00  0.55           H  
ATOM    389 1HG2 THR A  23      20.894  19.938  20.435  1.00  0.55           H  
ATOM    390 2HG2 THR A  23      19.367  20.463  21.186  1.00  0.55           H  
ATOM    391 3HG2 THR A  23      19.643  18.739  20.843  1.00  0.55           H  
ATOM    392  N   LYS A  24      17.000  20.908  17.233  1.00  0.55           N  
ATOM    393  CA  LYS A  24      16.439  20.995  15.889  1.00  0.55           C  
ATOM    394  C   LYS A  24      17.273  20.191  14.902  1.00  0.55           C  
ATOM    395  O   LYS A  24      16.732  19.530  14.015  1.00  0.55           O  
ATOM    396  CB  LYS A  24      16.343  22.451  15.445  1.00  0.55           C  
ATOM    397  CG  LYS A  24      15.278  23.260  16.181  1.00  0.55           C  
ATOM    398  CD  LYS A  24      15.251  24.711  15.708  1.00  0.55           C  
ATOM    399  CE  LYS A  24      14.191  25.519  16.450  1.00  0.55           C  
ATOM    400  NZ  LYS A  24      14.184  26.947  16.027  1.00  0.55           N  
ATOM    401  H   LYS A  24      17.301  21.741  17.717  1.00  0.55           H  
ATOM    402  HA  LYS A  24      15.435  20.568  15.904  1.00  0.55           H  
ATOM    403 1HB  LYS A  24      17.304  22.942  15.592  1.00  0.55           H  
ATOM    404 2HB  LYS A  24      16.116  22.490  14.380  1.00  0.55           H  
ATOM    405 1HG  LYS A  24      14.300  22.812  16.005  1.00  0.55           H  
ATOM    406 2HG  LYS A  24      15.480  23.238  17.251  1.00  0.55           H  
ATOM    407 1HD  LYS A  24      16.227  25.168  15.876  1.00  0.55           H  
ATOM    408 2HD  LYS A  24      15.035  24.741  14.640  1.00  0.55           H  
ATOM    409 1HE  LYS A  24      13.212  25.087  16.254  1.00  0.55           H  
ATOM    410 2HE  LYS A  24      14.391  25.469  17.521  1.00  0.55           H  
ATOM    411 1HZ  LYS A  24      13.471  27.447  16.540  1.00  0.55           H  
ATOM    412 2HZ  LYS A  24      15.086  27.360  16.217  1.00  0.55           H  
ATOM    413 3HZ  LYS A  24      13.989  27.005  15.038  1.00  0.55           H  
ATOM    414  N   TYR A  25      18.594  20.228  15.080  1.00  0.55           N  
ATOM    415  CA  TYR A  25      19.495  19.454  14.241  1.00  0.55           C  
ATOM    416  C   TYR A  25      19.191  17.977  14.348  1.00  0.55           C  
ATOM    417  O   TYR A  25      19.076  17.284  13.334  1.00  0.55           O  
ATOM    418  CB  TYR A  25      20.957  19.679  14.592  1.00  0.55           C  
ATOM    419  CG  TYR A  25      21.853  18.736  13.809  1.00  0.55           C  
ATOM    420  CD1 TYR A  25      22.169  19.006  12.487  1.00  0.55           C  
ATOM    421  CD2 TYR A  25      22.339  17.582  14.417  1.00  0.55           C  
ATOM    422  CE1 TYR A  25      22.971  18.129  11.776  1.00  0.55           C  
ATOM    423  CE2 TYR A  25      23.136  16.708  13.708  1.00  0.55           C  
ATOM    424  CZ  TYR A  25      23.454  16.977  12.393  1.00  0.55           C  
ATOM    425  OH  TYR A  25      24.254  16.108  11.683  1.00  0.55           O  
ATOM    426  H   TYR A  25      18.972  20.790  15.827  1.00  0.55           H  
ATOM    427  HA  TYR A  25      19.337  19.750  13.204  1.00  0.55           H  
ATOM    428 1HB  TYR A  25      21.244  20.705  14.365  1.00  0.55           H  
ATOM    429 2HB  TYR A  25      21.115  19.507  15.656  1.00  0.55           H  
ATOM    430  HD1 TYR A  25      21.785  19.906  12.007  1.00  0.55           H  
ATOM    431  HD2 TYR A  25      22.086  17.367  15.454  1.00  0.55           H  
ATOM    432  HE1 TYR A  25      23.220  18.340  10.737  1.00  0.55           H  
ATOM    433  HE2 TYR A  25      23.515  15.805  14.187  1.00  0.55           H  
ATOM    434  HH  TYR A  25      24.341  16.419  10.779  1.00  0.55           H  
ATOM    435  N   GLN A  26      19.093  17.478  15.582  1.00  0.55           N  
ATOM    436  CA  GLN A  26      18.860  16.057  15.770  1.00  0.55           C  
ATOM    437  C   GLN A  26      17.528  15.659  15.164  1.00  0.55           C  
ATOM    438  O   GLN A  26      17.425  14.626  14.499  1.00  0.55           O  
ATOM    439  CB  GLN A  26      18.899  15.735  17.259  1.00  0.55           C  
ATOM    440  CG  GLN A  26      20.284  15.864  17.846  1.00  0.55           C  
ATOM    441  CD  GLN A  26      20.316  15.796  19.362  1.00  0.55           C  
ATOM    442  OE1 GLN A  26      19.341  16.121  20.080  1.00  0.55           O  
ATOM    443  NE2 GLN A  26      21.478  15.399  19.878  1.00  0.55           N  
ATOM    444  H   GLN A  26      19.188  18.086  16.401  1.00  0.55           H  
ATOM    445  HA  GLN A  26      19.649  15.504  15.261  1.00  0.55           H  
ATOM    446 1HB  GLN A  26      18.235  16.416  17.790  1.00  0.55           H  
ATOM    447 2HB  GLN A  26      18.539  14.720  17.427  1.00  0.55           H  
ATOM    448 1HG  GLN A  26      20.886  15.038  17.467  1.00  0.55           H  
ATOM    449 2HG  GLN A  26      20.719  16.800  17.524  1.00  0.55           H  
ATOM    450 1HE2 GLN A  26      21.601  15.340  20.888  1.00  0.55           H  
ATOM    451 2HE2 GLN A  26      22.240  15.160  19.277  1.00  0.55           H  
ATOM    452  N   LYS A  27      16.505  16.501  15.314  1.00  0.56           N  
ATOM    453  CA  LYS A  27      15.237  16.129  14.728  1.00  0.56           C  
ATOM    454  C   LYS A  27      15.385  16.069  13.216  1.00  0.56           C  
ATOM    455  O   LYS A  27      14.938  15.111  12.588  1.00  0.56           O  
ATOM    456  CB  LYS A  27      14.137  17.122  15.108  1.00  0.56           C  
ATOM    457  CG  LYS A  27      13.717  17.066  16.589  1.00  0.56           C  
ATOM    458  CD  LYS A  27      12.592  18.052  16.904  1.00  0.56           C  
ATOM    459  CE  LYS A  27      12.283  18.091  18.407  1.00  0.56           C  
ATOM    460  NZ  LYS A  27      11.139  19.008  18.741  1.00  0.56           N  
ATOM    461  H   LYS A  27      16.604  17.359  15.859  1.00  0.56           H  
ATOM    462  HA  LYS A  27      14.956  15.139  15.086  1.00  0.56           H  
ATOM    463 1HB  LYS A  27      14.486  18.137  14.901  1.00  0.56           H  
ATOM    464 2HB  LYS A  27      13.253  16.943  14.496  1.00  0.56           H  
ATOM    465 1HG  LYS A  27      13.379  16.060  16.839  1.00  0.56           H  
ATOM    466 2HG  LYS A  27      14.574  17.305  17.212  1.00  0.56           H  
ATOM    467 1HD  LYS A  27      12.889  19.050  16.581  1.00  0.56           H  
ATOM    468 2HD  LYS A  27      11.699  17.767  16.367  1.00  0.56           H  
ATOM    469 1HE  LYS A  27      12.052  17.086  18.770  1.00  0.56           H  
ATOM    470 2HE  LYS A  27      13.176  18.455  18.917  1.00  0.56           H  
ATOM    471 1HZ  LYS A  27      11.003  19.025  19.738  1.00  0.56           H  
ATOM    472 2HZ  LYS A  27      11.341  19.939  18.422  1.00  0.56           H  
ATOM    473 3HZ  LYS A  27      10.262  18.657  18.302  1.00  0.56           H  
ATOM    474  N   ALA A  28      16.080  17.052  12.630  1.00  0.57           N  
ATOM    475  CA  ALA A  28      16.268  17.085  11.187  1.00  0.57           C  
ATOM    476  C   ALA A  28      17.008  15.853  10.698  1.00  0.57           C  
ATOM    477  O   ALA A  28      16.670  15.287   9.654  1.00  0.57           O  
ATOM    478  CB  ALA A  28      17.049  18.329  10.791  1.00  0.57           C  
ATOM    479  H   ALA A  28      16.451  17.819  13.191  1.00  0.57           H  
ATOM    480  HA  ALA A  28      15.287  17.107  10.717  1.00  0.57           H  
ATOM    481 1HB  ALA A  28      17.166  18.359   9.711  1.00  0.57           H  
ATOM    482 2HB  ALA A  28      16.510  19.215  11.127  1.00  0.57           H  
ATOM    483 3HB  ALA A  28      18.028  18.305  11.260  1.00  0.57           H  
ATOM    484  N   ALA A  29      18.006  15.411  11.464  1.00  0.58           N  
ATOM    485  CA  ALA A  29      18.776  14.240  11.086  1.00  0.58           C  
ATOM    486  C   ALA A  29      17.886  13.005  11.009  1.00  0.58           C  
ATOM    487  O   ALA A  29      18.000  12.205  10.072  1.00  0.58           O  
ATOM    488  CB  ALA A  29      19.902  14.017  12.085  1.00  0.58           C  
ATOM    489  H   ALA A  29      18.253  15.925  12.309  1.00  0.58           H  
ATOM    490  HA  ALA A  29      19.201  14.417  10.101  1.00  0.58           H  
ATOM    491 1HB  ALA A  29      20.491  13.155  11.785  1.00  0.58           H  
ATOM    492 2HB  ALA A  29      20.539  14.905  12.117  1.00  0.58           H  
ATOM    493 3HB  ALA A  29      19.475  13.843  13.072  1.00  0.58           H  
ATOM    494  N   PHE A  30      16.952  12.876  11.954  1.00  0.60           N  
ATOM    495  CA  PHE A  30      16.084  11.708  11.947  1.00  0.60           C  
ATOM    496  C   PHE A  30      15.018  11.810  10.867  1.00  0.60           C  
ATOM    497  O   PHE A  30      14.705  10.813  10.212  1.00  0.60           O  
ATOM    498  CB  PHE A  30      15.403  11.522  13.283  1.00  0.60           C  
ATOM    499  CG  PHE A  30      16.278  11.093  14.411  1.00  0.60           C  
ATOM    500  CD1 PHE A  30      16.492  11.948  15.468  1.00  0.60           C  
ATOM    501  CD2 PHE A  30      16.881   9.837  14.429  1.00  0.60           C  
ATOM    502  CE1 PHE A  30      17.290  11.597  16.515  1.00  0.60           C  
ATOM    503  CE2 PHE A  30      17.691   9.467  15.491  1.00  0.60           C  
ATOM    504  CZ  PHE A  30      17.902  10.355  16.535  1.00  0.60           C  
ATOM    505  H   PHE A  30      16.889  13.569  12.706  1.00  0.60           H  
ATOM    506  HA  PHE A  30      16.695  10.829  11.745  1.00  0.60           H  
ATOM    507 1HB  PHE A  30      14.917  12.459  13.569  1.00  0.60           H  
ATOM    508 2HB  PHE A  30      14.641  10.769  13.168  1.00  0.60           H  
ATOM    509  HD1 PHE A  30      16.009  12.923  15.456  1.00  0.60           H  
ATOM    510  HD2 PHE A  30      16.709   9.145  13.602  1.00  0.60           H  
ATOM    511  HE1 PHE A  30      17.432  12.298  17.325  1.00  0.60           H  
ATOM    512  HE2 PHE A  30      18.160   8.483  15.507  1.00  0.60           H  
ATOM    513  HZ  PHE A  30      18.537  10.068  17.374  1.00  0.60           H  
ATOM    514  N   ILE A  31      14.494  13.015  10.633  1.00  0.62           N  
ATOM    515  CA  ILE A  31      13.472  13.173   9.607  1.00  0.62           C  
ATOM    516  C   ILE A  31      14.103  12.842   8.263  1.00  0.62           C  
ATOM    517  O   ILE A  31      13.503  12.153   7.437  1.00  0.62           O  
ATOM    518  CB  ILE A  31      12.873  14.588   9.597  1.00  0.62           C  
ATOM    519  CG1 ILE A  31      12.129  14.877  10.928  1.00  0.62           C  
ATOM    520  CG2 ILE A  31      11.916  14.717   8.410  1.00  0.62           C  
ATOM    521  CD1 ILE A  31      10.964  13.989  11.208  1.00  0.62           C  
ATOM    522  H   ILE A  31      14.784  13.816  11.197  1.00  0.62           H  
ATOM    523  HA  ILE A  31      12.670  12.467   9.794  1.00  0.62           H  
ATOM    524  HB  ILE A  31      13.678  15.319   9.503  1.00  0.62           H  
ATOM    525 1HG1 ILE A  31      12.810  14.748  11.738  1.00  0.62           H  
ATOM    526 2HG1 ILE A  31      11.797  15.903  10.915  1.00  0.62           H  
ATOM    527 1HG2 ILE A  31      11.497  15.720   8.385  1.00  0.62           H  
ATOM    528 2HG2 ILE A  31      12.467  14.529   7.492  1.00  0.62           H  
ATOM    529 3HG2 ILE A  31      11.116  13.996   8.506  1.00  0.62           H  
ATOM    530 1HD1 ILE A  31      10.510  14.258  12.165  1.00  0.62           H  
ATOM    531 2HD1 ILE A  31      10.231  14.113  10.420  1.00  0.62           H  
ATOM    532 3HD1 ILE A  31      11.300  12.964  11.247  1.00  0.62           H  
ATOM    533  N   GLY A  32      15.338  13.303   8.061  1.00  0.65           N  
ATOM    534  CA  GLY A  32      16.087  13.017   6.853  1.00  0.65           C  
ATOM    535  C   GLY A  32      16.186  11.510   6.647  1.00  0.65           C  
ATOM    536  O   GLY A  32      15.846  11.001   5.578  1.00  0.65           O  
ATOM    537  H   GLY A  32      15.779  13.889   8.769  1.00  0.65           H  
ATOM    538 1HA  GLY A  32      15.599  13.482   5.996  1.00  0.65           H  
ATOM    539 2HA  GLY A  32      17.085  13.446   6.939  1.00  0.65           H  
ATOM    540  N   LYS A  33      16.642  10.783   7.671  1.00  0.69           N  
ATOM    541  CA  LYS A  33      16.777   9.338   7.538  1.00  0.69           C  
ATOM    542  C   LYS A  33      15.430   8.666   7.235  1.00  0.69           C  
ATOM    543  O   LYS A  33      15.363   7.752   6.407  1.00  0.69           O  
ATOM    544  CB  LYS A  33      17.408   8.762   8.799  1.00  0.69           C  
ATOM    545  CG  LYS A  33      18.877   9.113   8.972  1.00  0.69           C  
ATOM    546  CD  LYS A  33      19.447   8.554  10.266  1.00  0.69           C  
ATOM    547  CE  LYS A  33      20.909   8.942  10.429  1.00  0.69           C  
ATOM    548  NZ  LYS A  33      21.488   8.429  11.701  1.00  0.69           N  
ATOM    549  H   LYS A  33      16.925  11.245   8.540  1.00  0.69           H  
ATOM    550  HA  LYS A  33      17.445   9.137   6.699  1.00  0.69           H  
ATOM    551 1HB  LYS A  33      16.866   9.131   9.673  1.00  0.69           H  
ATOM    552 2HB  LYS A  33      17.323   7.681   8.787  1.00  0.69           H  
ATOM    553 1HG  LYS A  33      19.443   8.709   8.132  1.00  0.69           H  
ATOM    554 2HG  LYS A  33      18.992  10.193   8.971  1.00  0.69           H  
ATOM    555 1HD  LYS A  33      18.875   8.946  11.111  1.00  0.69           H  
ATOM    556 2HD  LYS A  33      19.367   7.469  10.262  1.00  0.69           H  
ATOM    557 1HE  LYS A  33      21.478   8.538   9.593  1.00  0.69           H  
ATOM    558 2HE  LYS A  33      20.990  10.031  10.418  1.00  0.69           H  
ATOM    559 1HZ  LYS A  33      22.457   8.708  11.768  1.00  0.69           H  
ATOM    560 2HZ  LYS A  33      20.974   8.810  12.482  1.00  0.69           H  
ATOM    561 3HZ  LYS A  33      21.428   7.420  11.717  1.00  0.69           H  
ATOM    562  N   LEU A  34      14.342   9.150   7.843  1.00  0.75           N  
ATOM    563  CA  LEU A  34      13.020   8.593   7.553  1.00  0.75           C  
ATOM    564  C   LEU A  34      12.613   8.806   6.100  1.00  0.75           C  
ATOM    565  O   LEU A  34      11.990   7.938   5.483  1.00  0.75           O  
ATOM    566  CB  LEU A  34      11.966   9.234   8.455  1.00  0.75           C  
ATOM    567  CG  LEU A  34      11.968   8.843   9.881  1.00  0.75           C  
ATOM    568  CD1 LEU A  34      11.051   9.698  10.634  1.00  0.75           C  
ATOM    569  CD2 LEU A  34      11.484   7.490   9.973  1.00  0.75           C  
ATOM    570  H   LEU A  34      14.437   9.895   8.533  1.00  0.75           H  
ATOM    571  HA  LEU A  34      13.049   7.523   7.747  1.00  0.75           H  
ATOM    572 1HB  LEU A  34      12.132  10.299   8.437  1.00  0.75           H  
ATOM    573 2HB  LEU A  34      10.980   9.022   8.046  1.00  0.75           H  
ATOM    574  HG  LEU A  34      12.972   8.921  10.297  1.00  0.75           H  
ATOM    575 1HD1 LEU A  34      11.037   9.365  11.650  1.00  0.75           H  
ATOM    576 2HD1 LEU A  34      11.387  10.716  10.578  1.00  0.75           H  
ATOM    577 3HD1 LEU A  34      10.053   9.612  10.216  1.00  0.75           H  
ATOM    578 1HD2 LEU A  34      11.472   7.192  11.022  1.00  0.75           H  
ATOM    579 2HD2 LEU A  34      10.473   7.431   9.562  1.00  0.75           H  
ATOM    580 3HD2 LEU A  34      12.127   6.847   9.407  1.00  0.75           H  
ATOM    581  N   GLN A  35      12.950   9.975   5.556  1.00  0.83           N  
ATOM    582  CA  GLN A  35      12.650  10.308   4.171  1.00  0.83           C  
ATOM    583  C   GLN A  35      13.468   9.445   3.206  1.00  0.83           C  
ATOM    584  O   GLN A  35      12.952   8.991   2.182  1.00  0.83           O  
ATOM    585  CB  GLN A  35      12.929  11.796   3.920  1.00  0.83           C  
ATOM    586  CG  GLN A  35      11.964  12.756   4.624  1.00  0.83           C  
ATOM    587  CD  GLN A  35      12.417  14.204   4.564  1.00  0.83           C  
ATOM    588  OE1 GLN A  35      13.611  14.501   4.463  1.00  0.83           O  
ATOM    589  NE2 GLN A  35      11.463  15.125   4.634  1.00  0.83           N  
ATOM    590  H   GLN A  35      13.432  10.667   6.134  1.00  0.83           H  
ATOM    591  HA  GLN A  35      11.595  10.111   3.990  1.00  0.83           H  
ATOM    592 1HB  GLN A  35      13.936  12.031   4.259  1.00  0.83           H  
ATOM    593 2HB  GLN A  35      12.895  11.996   2.851  1.00  0.83           H  
ATOM    594 1HG  GLN A  35      11.006  12.699   4.120  1.00  0.83           H  
ATOM    595 2HG  GLN A  35      11.857  12.468   5.662  1.00  0.83           H  
ATOM    596 1HE2 GLN A  35      11.703  16.096   4.603  1.00  0.83           H  
ATOM    597 2HE2 GLN A  35      10.505  14.853   4.716  1.00  0.83           H  
ATOM    598  N   ASP A  36      14.739   9.195   3.552  1.00  0.91           N  
ATOM    599  CA  ASP A  36      15.621   8.400   2.698  1.00  0.91           C  
ATOM    600  C   ASP A  36      15.273   6.912   2.691  1.00  0.91           C  
ATOM    601  O   ASP A  36      15.336   6.264   1.643  1.00  0.91           O  
ATOM    602  CB  ASP A  36      17.082   8.555   3.132  1.00  0.91           C  
ATOM    603  CG  ASP A  36      17.679   9.936   2.823  1.00  0.91           C  
ATOM    604  OD1 ASP A  36      17.073  10.684   2.086  1.00  0.91           O  
ATOM    605  OD2 ASP A  36      18.756  10.214   3.304  1.00  0.91           O  
ATOM    606  H   ASP A  36      15.107   9.613   4.407  1.00  0.91           H  
ATOM    607  HA  ASP A  36      15.526   8.771   1.679  1.00  0.91           H  
ATOM    608 1HB  ASP A  36      17.146   8.389   4.210  1.00  0.91           H  
ATOM    609 2HB  ASP A  36      17.686   7.791   2.648  1.00  0.91           H  
ATOM    610  N   ASP A  37      14.909   6.368   3.850  1.00  0.98           N  
ATOM    611  CA  ASP A  37      14.554   4.958   3.940  1.00  0.98           C  
ATOM    612  C   ASP A  37      13.460   4.690   4.967  1.00  0.98           C  
ATOM    613  O   ASP A  37      13.765   4.327   6.107  1.00  0.98           O  
ATOM    614  CB  ASP A  37      15.737   4.083   4.298  1.00  0.98           C  
ATOM    615  CG  ASP A  37      15.345   2.580   4.289  1.00  0.98           C  
ATOM    616  OD1 ASP A  37      14.172   2.267   4.036  1.00  0.98           O  
ATOM    617  OD2 ASP A  37      16.206   1.762   4.560  1.00  0.98           O  
ATOM    618  H   ASP A  37      14.895   6.944   4.693  1.00  0.98           H  
ATOM    619  HA  ASP A  37      14.251   4.646   2.953  1.00  0.98           H  
ATOM    620 1HB  ASP A  37      16.547   4.251   3.583  1.00  0.98           H  
ATOM    621 2HB  ASP A  37      16.103   4.356   5.291  1.00  0.98           H  
ATOM    622  N   PRO A  38      12.182   4.725   4.571  1.00  1.03           N  
ATOM    623  CA  PRO A  38      11.033   4.625   5.434  1.00  1.03           C  
ATOM    624  C   PRO A  38      10.888   3.244   6.058  1.00  1.03           C  
ATOM    625  O   PRO A  38      10.147   3.078   7.031  1.00  1.03           O  
ATOM    626  CB  PRO A  38       9.881   4.941   4.484  1.00  1.03           C  
ATOM    627  CG  PRO A  38      10.362   4.534   3.128  1.00  1.03           C  
ATOM    628  CD  PRO A  38      11.844   4.832   3.134  1.00  1.03           C  
ATOM    629  HA  PRO A  38      11.114   5.400   6.214  1.00  1.03           H  
ATOM    630 1HB  PRO A  38       8.957   4.441   4.809  1.00  1.03           H  
ATOM    631 2HB  PRO A  38       9.715   6.002   4.522  1.00  1.03           H  
ATOM    632 1HG  PRO A  38      10.144   3.468   2.957  1.00  1.03           H  
ATOM    633 2HG  PRO A  38       9.824   5.097   2.353  1.00  1.03           H  
ATOM    634 1HD  PRO A  38      12.314   4.032   2.546  1.00  1.03           H  
ATOM    635 2HD  PRO A  38      12.068   5.846   2.752  1.00  1.03           H  
ATOM    636  N   SER A  39      11.600   2.229   5.540  1.00  1.04           N  
ATOM    637  CA  SER A  39      11.415   0.894   6.088  1.00  1.04           C  
ATOM    638  C   SER A  39      12.090   0.778   7.453  1.00  1.04           C  
ATOM    639  O   SER A  39      11.853  -0.170   8.202  1.00  1.04           O  
ATOM    640  CB  SER A  39      11.913  -0.165   5.123  1.00  1.04           C  
ATOM    641  OG  SER A  39      13.307  -0.161   4.991  1.00  1.04           O  
ATOM    642  H   SER A  39      12.298   2.360   4.793  1.00  1.04           H  
ATOM    643  HA  SER A  39      10.346   0.730   6.228  1.00  1.04           H  
ATOM    644 1HB  SER A  39      11.583  -1.144   5.464  1.00  1.04           H  
ATOM    645 2HB  SER A  39      11.461   0.007   4.147  1.00  1.04           H  
ATOM    646  HG  SER A  39      13.563   0.730   4.648  1.00  1.04           H  
ATOM    647  N   GLN A  40      12.903   1.780   7.787  1.00  1.00           N  
ATOM    648  CA  GLN A  40      13.595   1.869   9.056  1.00  1.00           C  
ATOM    649  C   GLN A  40      12.823   2.750  10.034  1.00  1.00           C  
ATOM    650  O   GLN A  40      13.349   3.097  11.089  1.00  1.00           O  
ATOM    651  CB  GLN A  40      14.996   2.457   8.881  1.00  1.00           C  
ATOM    652  CG  GLN A  40      15.967   1.650   8.079  1.00  1.00           C  
ATOM    653  CD  GLN A  40      17.331   2.356   7.985  1.00  1.00           C  
ATOM    654  OE1 GLN A  40      17.891   2.804   8.998  1.00  1.00           O  
ATOM    655  NE2 GLN A  40      17.872   2.457   6.776  1.00  1.00           N  
ATOM    656  H   GLN A  40      13.064   2.536   7.117  1.00  1.00           H  
ATOM    657  HA  GLN A  40      13.679   0.869   9.484  1.00  1.00           H  
ATOM    658 1HB  GLN A  40      14.911   3.431   8.397  1.00  1.00           H  
ATOM    659 2HB  GLN A  40      15.440   2.613   9.860  1.00  1.00           H  
ATOM    660 1HG  GLN A  40      16.106   0.681   8.562  1.00  1.00           H  
ATOM    661 2HG  GLN A  40      15.572   1.517   7.069  1.00  1.00           H  
ATOM    662 1HE2 GLN A  40      18.752   2.904   6.653  1.00  1.00           H  
ATOM    663 2HE2 GLN A  40      17.370   2.091   5.953  1.00  1.00           H  
ATOM    664  N   SER A  41      11.575   3.118   9.715  1.00  0.94           N  
ATOM    665  CA  SER A  41      10.841   4.039  10.579  1.00  0.94           C  
ATOM    666  C   SER A  41      10.734   3.635  12.042  1.00  0.94           C  
ATOM    667  O   SER A  41      10.906   4.473  12.933  1.00  0.94           O  
ATOM    668  CB  SER A  41       9.431   4.232  10.052  1.00  0.94           C  
ATOM    669  OG  SER A  41       9.429   4.875   8.822  1.00  0.94           O  
ATOM    670  H   SER A  41      11.144   2.819   8.838  1.00  0.94           H  
ATOM    671  HA  SER A  41      11.364   4.974  10.551  1.00  0.94           H  
ATOM    672 1HB  SER A  41       8.937   3.265   9.957  1.00  0.94           H  
ATOM    673 2HB  SER A  41       8.861   4.819  10.767  1.00  0.94           H  
ATOM    674  HG  SER A  41       9.609   4.173   8.168  1.00  0.94           H  
ATOM    675  N   SER A  42      10.483   2.363  12.321  1.00  0.85           N  
ATOM    676  CA  SER A  42      10.374   1.942  13.713  1.00  0.85           C  
ATOM    677  C   SER A  42      11.711   2.092  14.440  1.00  0.85           C  
ATOM    678  O   SER A  42      11.764   2.485  15.616  1.00  0.85           O  
ATOM    679  CB  SER A  42       9.909   0.508  13.787  1.00  0.85           C  
ATOM    680  OG  SER A  42       8.600   0.373  13.298  1.00  0.85           O  
ATOM    681  H   SER A  42      10.359   1.700  11.568  1.00  0.85           H  
ATOM    682  HA  SER A  42       9.641   2.577  14.212  1.00  0.85           H  
ATOM    683 1HB  SER A  42      10.585  -0.123  13.208  1.00  0.85           H  
ATOM    684 2HB  SER A  42       9.952   0.168  14.821  1.00  0.85           H  
ATOM    685  HG  SER A  42       8.363  -0.551  13.428  1.00  0.85           H  
ATOM    686  N   GLU A  43      12.795   1.754  13.738  1.00  0.77           N  
ATOM    687  CA  GLU A  43      14.122   1.796  14.328  1.00  0.77           C  
ATOM    688  C   GLU A  43      14.564   3.238  14.543  1.00  0.77           C  
ATOM    689  O   GLU A  43      15.078   3.587  15.603  1.00  0.77           O  
ATOM    690  CB  GLU A  43      15.110   1.070  13.410  1.00  0.77           C  
ATOM    691  CG  GLU A  43      14.873  -0.434  13.291  1.00  0.77           C  
ATOM    692  CD  GLU A  43      15.779  -1.106  12.277  1.00  0.77           C  
ATOM    693  OE1 GLU A  43      16.504  -0.417  11.601  1.00  0.77           O  
ATOM    694  OE2 GLU A  43      15.736  -2.310  12.181  1.00  0.77           O  
ATOM    695  H   GLU A  43      12.690   1.476  12.770  1.00  0.77           H  
ATOM    696  HA  GLU A  43      14.093   1.293  15.294  1.00  0.77           H  
ATOM    697 1HB  GLU A  43      15.053   1.498  12.406  1.00  0.77           H  
ATOM    698 2HB  GLU A  43      16.125   1.227  13.773  1.00  0.77           H  
ATOM    699 1HG  GLU A  43      15.031  -0.894  14.266  1.00  0.77           H  
ATOM    700 2HG  GLU A  43      13.834  -0.598  13.007  1.00  0.77           H  
ATOM    701  N   LEU A  44      14.304   4.093  13.559  1.00  0.70           N  
ATOM    702  CA  LEU A  44      14.695   5.493  13.641  1.00  0.70           C  
ATOM    703  C   LEU A  44      13.948   6.196  14.753  1.00  0.70           C  
ATOM    704  O   LEU A  44      14.534   6.980  15.503  1.00  0.70           O  
ATOM    705  CB  LEU A  44      14.449   6.152  12.290  1.00  0.70           C  
ATOM    706  CG  LEU A  44      15.414   5.663  11.185  1.00  0.70           C  
ATOM    707  CD1 LEU A  44      14.952   6.141   9.834  1.00  0.70           C  
ATOM    708  CD2 LEU A  44      16.792   6.192  11.484  1.00  0.70           C  
ATOM    709  H   LEU A  44      13.859   3.750  12.712  1.00  0.70           H  
ATOM    710  HA  LEU A  44      15.760   5.539  13.862  1.00  0.70           H  
ATOM    711 1HB  LEU A  44      13.433   5.918  11.972  1.00  0.70           H  
ATOM    712 2HB  LEU A  44      14.547   7.233  12.389  1.00  0.70           H  
ATOM    713  HG  LEU A  44      15.441   4.577  11.176  1.00  0.70           H  
ATOM    714 1HD1 LEU A  44      15.642   5.797   9.063  1.00  0.70           H  
ATOM    715 2HD1 LEU A  44      13.976   5.731   9.641  1.00  0.70           H  
ATOM    716 3HD1 LEU A  44      14.911   7.221   9.831  1.00  0.70           H  
ATOM    717 1HD2 LEU A  44      17.481   5.841  10.714  1.00  0.70           H  
ATOM    718 2HD2 LEU A  44      16.770   7.280  11.492  1.00  0.70           H  
ATOM    719 3HD2 LEU A  44      17.117   5.827  12.458  1.00  0.70           H  
ATOM    720  N   LEU A  45      12.667   5.868  14.912  1.00  0.64           N  
ATOM    721  CA  LEU A  45      11.899   6.464  15.981  1.00  0.64           C  
ATOM    722  C   LEU A  45      12.434   5.988  17.323  1.00  0.64           C  
ATOM    723  O   LEU A  45      12.584   6.790  18.250  1.00  0.64           O  
ATOM    724  CB  LEU A  45      10.421   6.120  15.866  1.00  0.64           C  
ATOM    725  CG  LEU A  45       9.569   6.769  16.932  1.00  0.64           C  
ATOM    726  CD1 LEU A  45       9.746   8.285  16.823  1.00  0.64           C  
ATOM    727  CD2 LEU A  45       8.111   6.370  16.738  1.00  0.64           C  
ATOM    728  H   LEU A  45      12.206   5.225  14.266  1.00  0.64           H  
ATOM    729  HA  LEU A  45      12.008   7.545  15.924  1.00  0.64           H  
ATOM    730 1HB  LEU A  45      10.058   6.442  14.889  1.00  0.64           H  
ATOM    731 2HB  LEU A  45      10.305   5.035  15.938  1.00  0.64           H  
ATOM    732  HG  LEU A  45       9.912   6.450  17.918  1.00  0.64           H  
ATOM    733 1HD1 LEU A  45       9.168   8.779  17.588  1.00  0.64           H  
ATOM    734 2HD1 LEU A  45      10.795   8.543  16.956  1.00  0.64           H  
ATOM    735 3HD1 LEU A  45       9.407   8.611  15.839  1.00  0.64           H  
ATOM    736 1HD2 LEU A  45       7.497   6.842  17.505  1.00  0.64           H  
ATOM    737 2HD2 LEU A  45       7.774   6.693  15.753  1.00  0.64           H  
ATOM    738 3HD2 LEU A  45       8.020   5.287  16.815  1.00  0.64           H  
ATOM    739  N   SER A  46      12.731   4.687  17.434  1.00  0.60           N  
ATOM    740  CA  SER A  46      13.242   4.146  18.680  1.00  0.60           C  
ATOM    741  C   SER A  46      14.568   4.815  19.043  1.00  0.60           C  
ATOM    742  O   SER A  46      14.785   5.176  20.204  1.00  0.60           O  
ATOM    743  CB  SER A  46      13.433   2.646  18.552  1.00  0.60           C  
ATOM    744  OG  SER A  46      12.201   1.998  18.346  1.00  0.60           O  
ATOM    745  H   SER A  46      12.576   4.048  16.653  1.00  0.60           H  
ATOM    746  HA  SER A  46      12.519   4.350  19.470  1.00  0.60           H  
ATOM    747 1HB  SER A  46      14.102   2.434  17.720  1.00  0.60           H  
ATOM    748 2HB  SER A  46      13.903   2.265  19.455  1.00  0.60           H  
ATOM    749  HG  SER A  46      11.920   2.247  17.430  1.00  0.60           H  
ATOM    750  N   GLU A  47      15.444   5.031  18.051  1.00  0.57           N  
ATOM    751  CA  GLU A  47      16.717   5.682  18.337  1.00  0.57           C  
ATOM    752  C   GLU A  47      16.489   7.132  18.772  1.00  0.57           C  
ATOM    753  O   GLU A  47      17.147   7.617  19.700  1.00  0.57           O  
ATOM    754  CB  GLU A  47      17.647   5.637  17.113  1.00  0.57           C  
ATOM    755  CG  GLU A  47      18.210   4.237  16.729  1.00  0.57           C  
ATOM    756  CD  GLU A  47      19.120   3.611  17.771  1.00  0.57           C  
ATOM    757  OE1 GLU A  47      20.037   4.260  18.211  1.00  0.57           O  
ATOM    758  OE2 GLU A  47      18.893   2.464  18.126  1.00  0.57           O  
ATOM    759  H   GLU A  47      15.232   4.708  17.107  1.00  0.57           H  
ATOM    760  HA  GLU A  47      17.198   5.156  19.154  1.00  0.57           H  
ATOM    761 1HB  GLU A  47      17.100   6.014  16.244  1.00  0.57           H  
ATOM    762 2HB  GLU A  47      18.491   6.306  17.276  1.00  0.57           H  
ATOM    763 1HG  GLU A  47      17.376   3.565  16.567  1.00  0.57           H  
ATOM    764 2HG  GLU A  47      18.749   4.327  15.788  1.00  0.57           H  
ATOM    765  N   ALA A  48      15.522   7.815  18.147  1.00  0.55           N  
ATOM    766  CA  ALA A  48      15.208   9.186  18.518  1.00  0.55           C  
ATOM    767  C   ALA A  48      14.730   9.261  19.953  1.00  0.55           C  
ATOM    768  O   ALA A  48      15.140  10.148  20.706  1.00  0.55           O  
ATOM    769  CB  ALA A  48      14.158   9.747  17.586  1.00  0.55           C  
ATOM    770  H   ALA A  48      15.019   7.386  17.369  1.00  0.55           H  
ATOM    771  HA  ALA A  48      16.113   9.774  18.448  1.00  0.55           H  
ATOM    772 1HB  ALA A  48      13.945  10.773  17.845  1.00  0.55           H  
ATOM    773 2HB  ALA A  48      14.522   9.701  16.562  1.00  0.55           H  
ATOM    774 3HB  ALA A  48      13.252   9.162  17.667  1.00  0.55           H  
ATOM    775  N   LYS A  49      13.926   8.276  20.362  1.00  0.54           N  
ATOM    776  CA  LYS A  49      13.418   8.236  21.722  1.00  0.54           C  
ATOM    777  C   LYS A  49      14.562   7.989  22.697  1.00  0.54           C  
ATOM    778  O   LYS A  49      14.680   8.680  23.708  1.00  0.54           O  
ATOM    779  CB  LYS A  49      12.357   7.145  21.880  1.00  0.54           C  
ATOM    780  CG  LYS A  49      11.717   7.081  23.284  1.00  0.54           C  
ATOM    781  CD  LYS A  49      10.900   8.343  23.582  1.00  0.54           C  
ATOM    782  CE  LYS A  49       9.968   8.170  24.813  1.00  0.54           C  
ATOM    783  NZ  LYS A  49      10.708   8.120  26.139  1.00  0.54           N  
ATOM    784  H   LYS A  49      13.621   7.570  19.690  1.00  0.54           H  
ATOM    785  HA  LYS A  49      12.969   9.200  21.959  1.00  0.54           H  
ATOM    786 1HB  LYS A  49      11.568   7.300  21.142  1.00  0.54           H  
ATOM    787 2HB  LYS A  49      12.808   6.174  21.671  1.00  0.54           H  
ATOM    788 1HG  LYS A  49      11.070   6.208  23.352  1.00  0.54           H  
ATOM    789 2HG  LYS A  49      12.505   6.988  24.040  1.00  0.54           H  
ATOM    790 1HD  LYS A  49      11.587   9.171  23.784  1.00  0.54           H  
ATOM    791 2HD  LYS A  49      10.299   8.595  22.715  1.00  0.54           H  
ATOM    792 1HE  LYS A  49       9.263   8.998  24.838  1.00  0.54           H  
ATOM    793 2HE  LYS A  49       9.415   7.240  24.693  1.00  0.54           H  
ATOM    794 1HZ  LYS A  49      10.062   8.004  26.889  1.00  0.54           H  
ATOM    795 2HZ  LYS A  49      11.401   7.372  26.195  1.00  0.54           H  
ATOM    796 3HZ  LYS A  49      11.250   8.978  26.311  1.00  0.54           H  
ATOM    797  N   LYS A  50      15.442   7.030  22.388  1.00  0.53           N  
ATOM    798  CA  LYS A  50      16.546   6.750  23.298  1.00  0.53           C  
ATOM    799  C   LYS A  50      17.439   7.977  23.467  1.00  0.53           C  
ATOM    800  O   LYS A  50      17.889   8.278  24.581  1.00  0.53           O  
ATOM    801  CB  LYS A  50      17.358   5.546  22.811  1.00  0.53           C  
ATOM    802  CG  LYS A  50      16.654   4.197  22.970  1.00  0.53           C  
ATOM    803  CD  LYS A  50      17.608   3.053  22.679  1.00  0.53           C  
ATOM    804  CE  LYS A  50      17.939   3.000  21.206  1.00  0.53           C  
ATOM    805  NZ  LYS A  50      18.820   1.846  20.857  1.00  0.53           N  
ATOM    806  H   LYS A  50      15.322   6.478  21.538  1.00  0.53           H  
ATOM    807  HA  LYS A  50      16.128   6.507  24.276  1.00  0.53           H  
ATOM    808 1HB  LYS A  50      17.583   5.677  21.748  1.00  0.53           H  
ATOM    809 2HB  LYS A  50      18.305   5.505  23.345  1.00  0.53           H  
ATOM    810 1HG  LYS A  50      16.275   4.100  23.988  1.00  0.53           H  
ATOM    811 2HG  LYS A  50      15.812   4.145  22.283  1.00  0.53           H  
ATOM    812 1HD  LYS A  50      18.528   3.186  23.247  1.00  0.53           H  
ATOM    813 2HD  LYS A  50      17.149   2.110  22.972  1.00  0.53           H  
ATOM    814 1HE  LYS A  50      17.013   2.921  20.635  1.00  0.53           H  
ATOM    815 2HE  LYS A  50      18.448   3.923  20.922  1.00  0.53           H  
ATOM    816 1HZ  LYS A  50      18.987   1.899  19.843  1.00  0.53           H  
ATOM    817 2HZ  LYS A  50      19.694   1.914  21.350  1.00  0.53           H  
ATOM    818 3HZ  LYS A  50      18.369   0.979  21.083  1.00  0.53           H  
ATOM    819  N   LEU A  51      17.668   8.714  22.376  1.00  0.53           N  
ATOM    820  CA  LEU A  51      18.475   9.923  22.439  1.00  0.53           C  
ATOM    821  C   LEU A  51      17.768  10.981  23.282  1.00  0.53           C  
ATOM    822  O   LEU A  51      18.371  11.587  24.173  1.00  0.53           O  
ATOM    823  CB  LEU A  51      18.760  10.443  21.027  1.00  0.53           C  
ATOM    824  CG  LEU A  51      19.577  11.732  20.933  1.00  0.53           C  
ATOM    825  CD1 LEU A  51      20.925  11.533  21.583  1.00  0.53           C  
ATOM    826  CD2 LEU A  51      19.735  12.095  19.481  1.00  0.53           C  
ATOM    827  H   LEU A  51      17.292   8.413  21.475  1.00  0.53           H  
ATOM    828  HA  LEU A  51      19.423   9.681  22.913  1.00  0.53           H  
ATOM    829 1HB  LEU A  51      19.287   9.668  20.474  1.00  0.53           H  
ATOM    830 2HB  LEU A  51      17.805  10.617  20.527  1.00  0.53           H  
ATOM    831  HG  LEU A  51      19.062  12.532  21.456  1.00  0.53           H  
ATOM    832 1HD1 LEU A  51      21.501  12.456  21.510  1.00  0.53           H  
ATOM    833 2HD1 LEU A  51      20.789  11.271  22.631  1.00  0.53           H  
ATOM    834 3HD1 LEU A  51      21.458  10.733  21.075  1.00  0.53           H  
ATOM    835 1HD2 LEU A  51      20.306  12.995  19.394  1.00  0.53           H  
ATOM    836 2HD2 LEU A  51      20.250  11.291  18.957  1.00  0.53           H  
ATOM    837 3HD2 LEU A  51      18.764  12.239  19.054  1.00  0.53           H  
ATOM    838  N   ASN A  52      16.476  11.184  23.021  1.00  0.54           N  
ATOM    839  CA  ASN A  52      15.680  12.157  23.754  1.00  0.54           C  
ATOM    840  C   ASN A  52      15.758  11.902  25.253  1.00  0.54           C  
ATOM    841  O   ASN A  52      15.995  12.820  26.041  1.00  0.54           O  
ATOM    842  CB  ASN A  52      14.233  12.076  23.323  1.00  0.54           C  
ATOM    843  CG  ASN A  52      13.366  13.147  23.927  1.00  0.54           C  
ATOM    844  OD1 ASN A  52      13.482  14.320  23.566  1.00  0.54           O  
ATOM    845  ND2 ASN A  52      12.516  12.778  24.846  1.00  0.54           N  
ATOM    846  H   ASN A  52      16.024  10.657  22.274  1.00  0.54           H  
ATOM    847  HA  ASN A  52      16.072  13.155  23.559  1.00  0.54           H  
ATOM    848 1HB  ASN A  52      14.184  12.150  22.241  1.00  0.54           H  
ATOM    849 2HB  ASN A  52      13.825  11.105  23.597  1.00  0.54           H  
ATOM    850 1HD2 ASN A  52      11.926  13.448  25.290  1.00  0.54           H  
ATOM    851 2HD2 ASN A  52      12.477  11.814  25.133  1.00  0.54           H  
ATOM    852  N   ASP A  53      15.568  10.642  25.647  1.00  0.56           N  
ATOM    853  CA  ASP A  53      15.597  10.295  27.055  1.00  0.56           C  
ATOM    854  C   ASP A  53      17.002  10.443  27.645  1.00  0.56           C  
ATOM    855  O   ASP A  53      17.164  10.985  28.739  1.00  0.56           O  
ATOM    856  CB  ASP A  53      15.104   8.854  27.249  1.00  0.56           C  
ATOM    857  CG  ASP A  53      13.586   8.671  26.982  1.00  0.56           C  
ATOM    858  OD1 ASP A  53      12.857   9.644  26.875  1.00  0.56           O  
ATOM    859  OD2 ASP A  53      13.130   7.537  26.886  1.00  0.56           O  
ATOM    860  H   ASP A  53      15.384   9.920  24.950  1.00  0.56           H  
ATOM    861  HA  ASP A  53      14.929  10.969  27.589  1.00  0.56           H  
ATOM    862 1HB  ASP A  53      15.653   8.202  26.562  1.00  0.56           H  
ATOM    863 2HB  ASP A  53      15.330   8.526  28.262  1.00  0.56           H  
ATOM    864  N   SER A  54      18.032  10.049  26.892  1.00  0.60           N  
ATOM    865  CA  SER A  54      19.410  10.115  27.374  1.00  0.60           C  
ATOM    866  C   SER A  54      19.842  11.543  27.690  1.00  0.60           C  
ATOM    867  O   SER A  54      20.560  11.786  28.667  1.00  0.60           O  
ATOM    868  CB  SER A  54      20.352   9.536  26.337  1.00  0.60           C  
ATOM    869  OG  SER A  54      20.111   8.165  26.147  1.00  0.60           O  
ATOM    870  H   SER A  54      17.864   9.629  25.978  1.00  0.60           H  
ATOM    871  HA  SER A  54      19.481   9.522  28.284  1.00  0.60           H  
ATOM    872 1HB  SER A  54      20.220  10.065  25.393  1.00  0.60           H  
ATOM    873 2HB  SER A  54      21.380   9.688  26.656  1.00  0.60           H  
ATOM    874  HG  SER A  54      19.221   8.111  25.727  1.00  0.60           H  
ATOM    875  N   GLN A  55      19.389  12.486  26.862  1.00  0.68           N  
ATOM    876  CA  GLN A  55      19.727  13.899  26.991  1.00  0.68           C  
ATOM    877  C   GLN A  55      18.830  14.656  27.975  1.00  0.68           C  
ATOM    878  O   GLN A  55      19.004  15.861  28.176  1.00  0.68           O  
ATOM    879  CB  GLN A  55      19.668  14.582  25.623  1.00  0.68           C  
ATOM    880  CG  GLN A  55      20.710  14.067  24.644  1.00  0.68           C  
ATOM    881  CD  GLN A  55      20.649  14.743  23.286  1.00  0.68           C  
ATOM    882  OE1 GLN A  55      21.695  15.046  22.687  1.00  0.68           O  
ATOM    883  NE2 GLN A  55      19.450  15.000  22.794  1.00  0.68           N  
ATOM    884  H   GLN A  55      18.812  12.195  26.069  1.00  0.68           H  
ATOM    885  HA  GLN A  55      20.748  13.966  27.361  1.00  0.68           H  
ATOM    886 1HB  GLN A  55      18.679  14.408  25.180  1.00  0.68           H  
ATOM    887 2HB  GLN A  55      19.793  15.656  25.738  1.00  0.68           H  
ATOM    888 1HG  GLN A  55      21.700  14.230  25.065  1.00  0.68           H  
ATOM    889 2HG  GLN A  55      20.540  13.000  24.496  1.00  0.68           H  
ATOM    890 1HE2 GLN A  55      19.358  15.460  21.888  1.00  0.68           H  
ATOM    891 2HE2 GLN A  55      18.633  14.743  23.315  1.00  0.68           H  
ATOM    892  N   ALA A  56      17.853  13.976  28.568  1.00  0.79           N  
ATOM    893  CA  ALA A  56      16.945  14.623  29.495  1.00  0.79           C  
ATOM    894  C   ALA A  56      17.751  15.156  30.673  1.00  0.79           C  
ATOM    895  O   ALA A  56      18.740  14.535  31.060  1.00  0.79           O  
ATOM    896  CB  ALA A  56      15.890  13.629  29.968  1.00  0.79           C  
ATOM    897  H   ALA A  56      17.737  12.975  28.400  1.00  0.79           H  
ATOM    898  HA  ALA A  56      16.474  15.450  28.977  1.00  0.79           H  
ATOM    899 1HB  ALA A  56      15.198  14.093  30.656  1.00  0.79           H  
ATOM    900 2HB  ALA A  56      15.341  13.252  29.101  1.00  0.79           H  
ATOM    901 3HB  ALA A  56      16.384  12.796  30.466  1.00  0.79           H  
ATOM    902  N   PRO A  57      17.336  16.256  31.336  1.00  0.92           N  
ATOM    903  CA  PRO A  57      18.020  16.857  32.481  1.00  0.92           C  
ATOM    904  C   PRO A  57      17.816  16.072  33.780  1.00  0.92           C  
ATOM    905  O   PRO A  57      17.291  16.595  34.760  1.00  0.92           O  
ATOM    906  CB  PRO A  57      17.367  18.243  32.544  1.00  0.92           C  
ATOM    907  CG  PRO A  57      15.956  18.010  32.037  1.00  0.92           C  
ATOM    908  CD  PRO A  57      16.119  16.985  30.913  1.00  0.92           C  
ATOM    909  HA  PRO A  57      19.092  16.942  32.251  1.00  0.92           H  
ATOM    910 1HB  PRO A  57      17.394  18.623  33.577  1.00  0.92           H  
ATOM    911 2HB  PRO A  57      17.933  18.953  31.924  1.00  0.92           H  
ATOM    912 1HG  PRO A  57      15.319  17.640  32.856  1.00  0.92           H  
ATOM    913 2HG  PRO A  57      15.512  18.957  31.690  1.00  0.92           H  
ATOM    914 1HD  PRO A  57      15.243  16.337  30.883  1.00  0.92           H  
ATOM    915 2HD  PRO A  57      16.289  17.503  29.953  1.00  0.92           H  
ATOM    916  N   LYS A  58      18.258  14.818  33.716  1.00  1.08           N  
ATOM    917  CA  LYS A  58      18.274  13.764  34.718  1.00  1.08           C  
ATOM    918  C   LYS A  58      17.524  14.085  36.000  1.00  1.08           C  
ATOM    919  O   LYS A  58      16.362  13.697  36.135  1.00  1.08           O  
ATOM    920  OXT LYS A  58      18.202  14.298  37.002  1.00  1.08           O  
ATOM    921  CB  LYS A  58      19.730  13.395  34.982  1.00  1.08           C  
ATOM    922  CG  LYS A  58      20.397  12.812  33.718  1.00  1.08           C  
ATOM    923  CD  LYS A  58      21.830  12.371  33.932  1.00  1.08           C  
ATOM    924  CE  LYS A  58      22.496  12.034  32.583  1.00  1.08           C  
ATOM    925  NZ  LYS A  58      21.794  10.936  31.854  1.00  1.08           N  
ATOM    926  H   LYS A  58      18.667  14.563  32.826  1.00  1.08           H  
ATOM    927  HA  LYS A  58      17.791  12.891  34.278  1.00  1.08           H  
ATOM    928 1HB  LYS A  58      20.288  14.279  35.295  1.00  1.08           H  
ATOM    929 2HB  LYS A  58      19.790  12.657  35.781  1.00  1.08           H  
ATOM    930 1HG  LYS A  58      19.818  11.955  33.371  1.00  1.08           H  
ATOM    931 2HG  LYS A  58      20.380  13.567  32.928  1.00  1.08           H  
ATOM    932 1HD  LYS A  58      22.391  13.170  34.418  1.00  1.08           H  
ATOM    933 2HD  LYS A  58      21.853  11.489  34.572  1.00  1.08           H  
ATOM    934 1HE  LYS A  58      22.493  12.926  31.956  1.00  1.08           H  
ATOM    935 2HE  LYS A  58      23.527  11.732  32.764  1.00  1.08           H  
ATOM    936 1HZ  LYS A  58      22.269  10.760  30.978  1.00  1.08           H  
ATOM    937 2HZ  LYS A  58      21.796  10.098  32.414  1.00  1.08           H  
ATOM    938 3HZ  LYS A  58      20.834  11.218  31.665  1.00  1.08           H  
TER     939
ENDMDL

