REMARK ID 642389 MODEL 1 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
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   LEU A   1      -0.124  -0.441  -1.979  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.097  -0.409  -1.178  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.054   0.696  -1.625  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.247   0.445  -1.801  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.813  -1.766  -1.279  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.019  -2.992  -0.779  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.825  -4.261  -1.051  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.745  -2.842   0.715  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.664  -1.257  -1.726  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.673   0.387  -1.810  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.117  -0.495  -2.959  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.822  -0.228  -0.138  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.070  -1.943  -2.324  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.739  -1.715  -0.704  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.073  -3.062  -1.319  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.263  -5.130  -0.705  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.007  -4.353  -2.123  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.776  -4.210  -0.523  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.184  -3.707   1.071  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.693  -2.779   1.254  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.166  -1.936   0.893  1.00 24.67           H  
ATOM     22  N   THR A   2       1.541   1.918  -1.820  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.378   3.036  -2.273  1.00 24.37           C  
ATOM     24  C   THR A   2       2.401   4.214  -1.292  1.00 24.37           C  
ATOM     25  O   THR A   2       2.893   5.299  -1.611  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.921   3.536  -3.657  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.551   3.960  -3.592  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.061   2.429  -4.691  1.00 24.37           C  
ATOM     29  H   THR A   2       0.563   2.105  -1.659  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.404   2.678  -2.373  1.00 24.37           H  
ATOM     31  HB  THR A   2       2.540   4.383  -3.953  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.306   4.384  -4.422  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       1.742   2.799  -5.665  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.104   2.114  -4.745  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.443   1.583  -4.410  1.00 24.37           H  
ATOM     36  N   ASN A   3       1.880   4.007  -0.084  1.00 23.23           N  
ATOM     37  CA  ASN A   3       1.783   5.089   0.898  1.00 23.23           C  
ATOM     38  C   ASN A   3       3.116   5.373   1.580  1.00 23.23           C  
ATOM     39  O   ASN A   3       3.318   5.071   2.758  1.00 23.23           O  
ATOM     40  CB  ASN A   3       0.708   4.770   1.927  1.00 23.23           C  
ATOM     41  CG  ASN A   3       0.360   5.943   2.838  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       0.736   7.093   2.588  1.00 23.23           O  
ATOM     43  ND2 ASN A   3      -0.373   5.659   3.887  1.00 23.23           N  
ATOM     44  H   ASN A   3       1.529   3.094   0.148  1.00 23.23           H  
ATOM     45  HA  ASN A   3       1.494   6.001   0.372  1.00 23.23           H  
ATOM     46 1HB  ASN A   3      -0.198   4.450   1.412  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       1.041   3.936   2.545  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3      -0.646   6.386   4.516  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3      -0.665   4.717   4.053  1.00 23.23           H  
ATOM     50  N   PHE A   4       4.029   5.964   0.822  1.00 21.03           N  
ATOM     51  CA  PHE A   4       5.344   6.302   1.340  1.00 21.03           C  
ATOM     52  C   PHE A   4       5.269   7.588   2.148  1.00 21.03           C  
ATOM     53  O   PHE A   4       5.153   8.690   1.603  1.00 21.03           O  
ATOM     54  CB  PHE A   4       6.364   6.450   0.216  1.00 21.03           C  
ATOM     55  CG  PHE A   4       7.757   6.682   0.723  1.00 21.03           C  
ATOM     56  CD1 PHE A   4       8.510   5.630   1.221  1.00 21.03           C  
ATOM     57  CD2 PHE A   4       8.318   7.947   0.702  1.00 21.03           C  
ATOM     58  CE1 PHE A   4       9.792   5.840   1.691  1.00 21.03           C  
ATOM     59  CE2 PHE A   4       9.596   8.157   1.169  1.00 21.03           C  
ATOM     60  CZ  PHE A   4      10.334   7.107   1.665  1.00 21.03           C  
ATOM     61  H   PHE A   4       3.777   6.145  -0.150  1.00 21.03           H  
ATOM     62  HA  PHE A   4       5.674   5.501   2.002  1.00 21.03           H  
ATOM     63 1HB  PHE A   4       6.365   5.551  -0.399  1.00 21.03           H  
ATOM     64 2HB  PHE A   4       6.086   7.287  -0.422  1.00 21.03           H  
ATOM     65  HD1 PHE A   4       8.078   4.629   1.241  1.00 21.03           H  
ATOM     66  HD2 PHE A   4       7.735   8.777   0.308  1.00 21.03           H  
ATOM     67  HE1 PHE A   4      10.373   5.005   2.081  1.00 21.03           H  
ATOM     68  HE2 PHE A   4      10.024   9.144   1.146  1.00 21.03           H  
ATOM     69  HZ  PHE A   4      11.345   7.277   2.034  1.00 21.03           H  
ATOM     70  N   LYS A   5       5.354   7.460   3.463  1.00 18.01           N  
ATOM     71  CA  LYS A   5       5.166   8.605   4.344  1.00 18.01           C  
ATOM     72  C   LYS A   5       6.404   9.486   4.458  1.00 18.01           C  
ATOM     73  O   LYS A   5       7.073   9.521   5.489  1.00 18.01           O  
ATOM     74  CB  LYS A   5       4.737   8.126   5.727  1.00 18.01           C  
ATOM     75  CG  LYS A   5       3.371   7.439   5.743  1.00 18.01           C  
ATOM     76  CD  LYS A   5       3.003   6.970   7.143  1.00 18.01           C  
ATOM     77  CE  LYS A   5       1.650   6.279   7.158  1.00 18.01           C  
ATOM     78  NZ  LYS A   5       1.289   5.799   8.526  1.00 18.01           N  
ATOM     79  H   LYS A   5       5.482   6.538   3.856  1.00 18.01           H  
ATOM     80  HA  LYS A   5       4.364   9.219   3.934  1.00 18.01           H  
ATOM     81 1HB  LYS A   5       5.473   7.422   6.113  1.00 18.01           H  
ATOM     82 2HB  LYS A   5       4.700   8.975   6.410  1.00 18.01           H  
ATOM     83 1HG  LYS A   5       2.609   8.132   5.383  1.00 18.01           H  
ATOM     84 2HG  LYS A   5       3.390   6.576   5.070  1.00 18.01           H  
ATOM     85 1HD  LYS A   5       3.761   6.273   7.501  1.00 18.01           H  
ATOM     86 2HD  LYS A   5       2.972   7.826   7.818  1.00 18.01           H  
ATOM     87 1HE  LYS A   5       0.889   6.978   6.814  1.00 18.01           H  
ATOM     88 2HE  LYS A   5       1.678   5.427   6.477  1.00 18.01           H  
ATOM     89 1HZ  LYS A   5       0.387   5.346   8.497  1.00 18.01           H  
ATOM     90 2HZ  LYS A   5       1.986   5.140   8.847  1.00 18.01           H  
ATOM     91 3HZ  LYS A   5       1.251   6.584   9.161  1.00 18.01           H  
ATOM     92  N   LEU A   6       6.694  10.198   3.381  1.00 14.70           N  
ATOM     93  CA  LEU A   6       7.846  11.087   3.342  1.00 14.70           C  
ATOM     94  C   LEU A   6       7.737  12.210   4.356  1.00 14.70           C  
ATOM     95  O   LEU A   6       6.732  12.919   4.413  1.00 14.70           O  
ATOM     96  CB  LEU A   6       8.016  11.696   1.942  1.00 14.70           C  
ATOM     97  CG  LEU A   6       9.182  12.700   1.782  1.00 14.70           C  
ATOM     98  CD1 LEU A   6      10.508  12.025   2.000  1.00 14.70           C  
ATOM     99  CD2 LEU A   6       9.131  13.275   0.386  1.00 14.70           C  
ATOM    100  H   LEU A   6       6.092  10.072   2.569  1.00 14.70           H  
ATOM    101  HA  LEU A   6       8.735  10.503   3.573  1.00 14.70           H  
ATOM    102 1HB  LEU A   6       8.164  10.900   1.229  1.00 14.70           H  
ATOM    103 2HB  LEU A   6       7.097  12.219   1.683  1.00 14.70           H  
ATOM    104  HG  LEU A   6       9.077  13.502   2.521  1.00 14.70           H  
ATOM    105 1HD1 LEU A   6      11.304  12.761   1.885  1.00 14.70           H  
ATOM    106 2HD1 LEU A   6      10.549  11.608   3.004  1.00 14.70           H  
ATOM    107 3HD1 LEU A   6      10.639  11.242   1.274  1.00 14.70           H  
ATOM    108 1HD2 LEU A   6       9.940  13.997   0.263  1.00 14.70           H  
ATOM    109 2HD2 LEU A   6       9.243  12.474  -0.341  1.00 14.70           H  
ATOM    110 3HD2 LEU A   6       8.179  13.764   0.233  1.00 14.70           H  
ATOM    111  N   LYS A   7       8.791  12.373   5.144  1.00 11.66           N  
ATOM    112  CA  LYS A   7       8.855  13.446   6.116  1.00 11.66           C  
ATOM    113  C   LYS A   7       9.846  14.465   5.609  1.00 11.66           C  
ATOM    114  O   LYS A   7      10.827  14.113   4.956  1.00 11.66           O  
ATOM    115  CB  LYS A   7       9.279  12.930   7.489  1.00 11.66           C  
ATOM    116  CG  LYS A   7       8.291  11.974   8.123  1.00 11.66           C  
ATOM    117  CD  LYS A   7       8.749  11.540   9.504  1.00 11.66           C  
ATOM    118  CE  LYS A   7       7.757  10.565  10.126  1.00 11.66           C  
ATOM    119  NZ  LYS A   7       8.182  10.128  11.485  1.00 11.66           N  
ATOM    120  H   LYS A   7       9.567  11.736   5.058  1.00 11.66           H  
ATOM    121  HA  LYS A   7       7.879  13.923   6.195  1.00 11.66           H  
ATOM    122 1HB  LYS A   7      10.239  12.422   7.409  1.00 11.66           H  
ATOM    123 2HB  LYS A   7       9.411  13.775   8.165  1.00 11.66           H  
ATOM    124 1HG  LYS A   7       7.318  12.459   8.205  1.00 11.66           H  
ATOM    125 2HG  LYS A   7       8.181  11.091   7.488  1.00 11.66           H  
ATOM    126 1HD  LYS A   7       9.725  11.058   9.428  1.00 11.66           H  
ATOM    127 2HD  LYS A   7       8.845  12.414  10.149  1.00 11.66           H  
ATOM    128 1HE  LYS A   7       6.783  11.047  10.199  1.00 11.66           H  
ATOM    129 2HE  LYS A   7       7.669   9.688   9.483  1.00 11.66           H  
ATOM    130 1HZ  LYS A   7       7.500   9.485  11.860  1.00 11.66           H  
ATOM    131 2HZ  LYS A   7       9.080   9.669  11.426  1.00 11.66           H  
ATOM    132 3HZ  LYS A   7       8.254  10.932  12.091  1.00 11.66           H  
ATOM    133  N   PHE A   8       9.613  15.720   5.937  1.00  9.22           N  
ATOM    134  CA  PHE A   8      10.530  16.760   5.525  1.00  9.22           C  
ATOM    135  C   PHE A   8      11.284  17.266   6.730  1.00  9.22           C  
ATOM    136  O   PHE A   8      10.849  18.175   7.427  1.00  9.22           O  
ATOM    137  CB  PHE A   8       9.734  17.859   4.841  1.00  9.22           C  
ATOM    138  CG  PHE A   8       9.068  17.334   3.607  1.00  9.22           C  
ATOM    139  CD1 PHE A   8       7.834  16.701   3.696  1.00  9.22           C  
ATOM    140  CD2 PHE A   8       9.662  17.456   2.367  1.00  9.22           C  
ATOM    141  CE1 PHE A   8       7.214  16.204   2.576  1.00  9.22           C  
ATOM    142  CE2 PHE A   8       9.038  16.964   1.242  1.00  9.22           C  
ATOM    143  CZ  PHE A   8       7.812  16.340   1.350  1.00  9.22           C  
ATOM    144  H   PHE A   8       8.793  15.957   6.474  1.00  9.22           H  
ATOM    145  HA  PHE A   8      11.244  16.350   4.812  1.00  9.22           H  
ATOM    146 1HB  PHE A   8       8.971  18.247   5.514  1.00  9.22           H  
ATOM    147 2HB  PHE A   8      10.394  18.681   4.563  1.00  9.22           H  
ATOM    148  HD1 PHE A   8       7.359  16.593   4.671  1.00  9.22           H  
ATOM    149  HD2 PHE A   8      10.631  17.949   2.286  1.00  9.22           H  
ATOM    150  HE1 PHE A   8       6.248  15.705   2.664  1.00  9.22           H  
ATOM    151  HE2 PHE A   8       9.515  17.065   0.268  1.00  9.22           H  
ATOM    152  HZ  PHE A   8       7.321  15.951   0.463  1.00  9.22           H  
ATOM    153  N   LEU A   9      12.421  16.642   6.983  1.00  7.44           N  
ATOM    154  CA  LEU A   9      13.200  16.912   8.178  1.00  7.44           C  
ATOM    155  C   LEU A   9      14.348  17.863   7.865  1.00  7.44           C  
ATOM    156  O   LEU A   9      14.926  18.496   8.744  1.00  7.44           O  
ATOM    157  CB  LEU A   9      13.681  15.577   8.728  1.00  7.44           C  
ATOM    158  CG  LEU A   9      12.514  14.609   9.038  1.00  7.44           C  
ATOM    159  CD1 LEU A   9      13.048  13.285   9.521  1.00  7.44           C  
ATOM    160  CD2 LEU A   9      11.591  15.251  10.057  1.00  7.44           C  
ATOM    161  H   LEU A   9      12.717  15.908   6.350  1.00  7.44           H  
ATOM    162  HA  LEU A   9      12.557  17.387   8.921  1.00  7.44           H  
ATOM    163 1HB  LEU A   9      14.337  15.105   7.999  1.00  7.44           H  
ATOM    164 2HB  LEU A   9      14.240  15.749   9.649  1.00  7.44           H  
ATOM    165  HG  LEU A   9      11.955  14.422   8.121  1.00  7.44           H  
ATOM    166 1HD1 LEU A   9      12.216  12.609   9.716  1.00  7.44           H  
ATOM    167 2HD1 LEU A   9      13.693  12.854   8.755  1.00  7.44           H  
ATOM    168 3HD1 LEU A   9      13.619  13.432  10.437  1.00  7.44           H  
ATOM    169 1HD2 LEU A   9      10.757  14.581  10.267  1.00  7.44           H  
ATOM    170 2HD2 LEU A   9      12.144  15.440  10.979  1.00  7.44           H  
ATOM    171 3HD2 LEU A   9      11.210  16.193   9.664  1.00  7.44           H  
ATOM    172  N   SER A  10      14.638  18.001   6.570  1.00  6.24           N  
ATOM    173  CA  SER A  10      15.717  18.859   6.087  1.00  6.24           C  
ATOM    174  C   SER A  10      15.411  20.327   6.377  1.00  6.24           C  
ATOM    175  O   SER A  10      16.310  21.166   6.421  1.00  6.24           O  
ATOM    176  CB  SER A  10      15.920  18.638   4.598  1.00  6.24           C  
ATOM    177  OG  SER A  10      14.814  19.085   3.860  1.00  6.24           O  
ATOM    178  H   SER A  10      14.105  17.470   5.902  1.00  6.24           H  
ATOM    179  HA  SER A  10      16.636  18.592   6.610  1.00  6.24           H  
ATOM    180 1HB  SER A  10      16.819  19.159   4.269  1.00  6.24           H  
ATOM    181 2HB  SER A  10      16.073  17.577   4.415  1.00  6.24           H  
ATOM    182  HG  SER A  10      14.858  20.047   3.873  1.00  6.24           H  
ATOM    183  N   LYS A  11      14.134  20.611   6.642  1.00  5.48           N  
ATOM    184  CA  LYS A  11      13.613  21.932   6.964  1.00  5.48           C  
ATOM    185  C   LYS A  11      14.283  22.538   8.188  1.00  5.48           C  
ATOM    186  O   LYS A  11      14.345  23.759   8.325  1.00  5.48           O  
ATOM    187  CB  LYS A  11      12.109  21.827   7.257  1.00  5.48           C  
ATOM    188  CG  LYS A  11      11.795  21.065   8.580  1.00  5.48           C  
ATOM    189  CD  LYS A  11      10.311  20.933   8.863  1.00  5.48           C  
ATOM    190  CE  LYS A  11      10.049  20.000  10.080  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      10.584  20.542  11.391  1.00  5.48           N  
ATOM    192  H   LYS A  11      13.476  19.846   6.602  1.00  5.48           H  
ATOM    193  HA  LYS A  11      13.785  22.593   6.113  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      11.675  22.821   7.329  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      11.611  21.298   6.443  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      12.247  20.074   8.559  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      12.217  21.610   9.417  1.00  5.48           H  
ATOM    198 1HD  LYS A  11       9.892  21.914   9.069  1.00  5.48           H  
ATOM    199 2HD  LYS A  11       9.815  20.517   7.987  1.00  5.48           H  
ATOM    200 1HE  LYS A  11       8.976  19.857  10.174  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      10.519  19.033   9.889  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      10.377  19.893  12.127  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      11.616  20.675  11.362  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      10.157  21.421  11.594  1.00  5.48           H  
ATOM    205  N   ASP A  12      14.837  21.689   9.057  1.00  5.00           N  
ATOM    206  CA  ASP A  12      15.459  22.156  10.283  1.00  5.00           C  
ATOM    207  C   ASP A  12      16.698  23.006  10.006  1.00  5.00           C  
ATOM    208  O   ASP A  12      17.126  23.791  10.855  1.00  5.00           O  
ATOM    209  CB  ASP A  12      15.735  20.974  11.202  1.00  5.00           C  
ATOM    210  CG  ASP A  12      14.381  20.398  11.733  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      13.365  21.065  11.547  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      14.364  19.337  12.301  1.00  5.00           O  
ATOM    213  H   ASP A  12      14.806  20.683   8.876  1.00  5.00           H  
ATOM    214  HA  ASP A  12      14.739  22.793  10.796  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      16.265  20.194  10.651  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      16.354  21.285  12.042  1.00  5.00           H  
ATOM    217  N   ILE A  13      17.257  22.897   8.793  1.00  4.64           N  
ATOM    218  CA  ILE A  13      18.410  23.696   8.396  1.00  4.64           C  
ATOM    219  C   ILE A  13      18.113  25.190   8.476  1.00  4.64           C  
ATOM    220  O   ILE A  13      19.042  25.995   8.550  1.00  4.64           O  
ATOM    221  CB  ILE A  13      18.895  23.361   6.984  1.00  4.64           C  
ATOM    222  CG1 ILE A  13      20.318  23.923   6.803  1.00  4.64           C  
ATOM    223  CG2 ILE A  13      17.953  23.964   5.946  1.00  4.64           C  
ATOM    224  CD1 ILE A  13      21.351  23.275   7.709  1.00  4.64           C  
ATOM    225  H   ILE A  13      16.864  22.249   8.108  1.00  4.64           H  
ATOM    226  HA  ILE A  13      19.225  23.480   9.082  1.00  4.64           H  
ATOM    227  HB  ILE A  13      18.929  22.280   6.859  1.00  4.64           H  
ATOM    228 1HG1 ILE A  13      20.626  23.777   5.771  1.00  4.64           H  
ATOM    229 2HG1 ILE A  13      20.310  24.995   7.017  1.00  4.64           H  
ATOM    230 1HG2 ILE A  13      18.309  23.713   4.950  1.00  4.64           H  
ATOM    231 2HG2 ILE A  13      16.952  23.561   6.087  1.00  4.64           H  
ATOM    232 3HG2 ILE A  13      17.926  25.043   6.056  1.00  4.64           H  
ATOM    233 1HD1 ILE A  13      22.332  23.725   7.529  1.00  4.64           H  
ATOM    234 2HD1 ILE A  13      21.073  23.437   8.755  1.00  4.64           H  
ATOM    235 3HD1 ILE A  13      21.398  22.208   7.509  1.00  4.64           H  
ATOM    236  N   LYS A  14      16.824  25.576   8.485  1.00  4.31           N  
ATOM    237  CA  LYS A  14      16.424  26.975   8.575  1.00  4.31           C  
ATOM    238  C   LYS A  14      16.987  27.637   9.827  1.00  4.31           C  
ATOM    239  O   LYS A  14      17.031  28.851   9.910  1.00  4.31           O  
ATOM    240  CB  LYS A  14      14.903  27.112   8.579  1.00  4.31           C  
ATOM    241  CG  LYS A  14      14.221  26.592   9.840  1.00  4.31           C  
ATOM    242  CD  LYS A  14      12.708  26.686   9.713  1.00  4.31           C  
ATOM    243  CE  LYS A  14      12.007  26.203  10.970  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      10.525  26.271  10.833  1.00  4.31           N  
ATOM    245  H   LYS A  14      16.086  24.870   8.430  1.00  4.31           H  
ATOM    246  HA  LYS A  14      16.822  27.504   7.709  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      14.632  28.159   8.456  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      14.492  26.560   7.736  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      14.512  25.557  10.024  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      14.536  27.190  10.694  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      12.422  27.718   9.514  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      12.389  26.066   8.872  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      12.300  25.170  11.167  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      12.313  26.824  11.812  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      10.088  25.943  11.683  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      10.245  27.226  10.658  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      10.238  25.689  10.058  1.00  4.31           H  
ATOM    258  N   LYS A  15      17.413  26.862  10.821  1.00  3.98           N  
ATOM    259  CA  LYS A  15      18.009  27.427  12.022  1.00  3.98           C  
ATOM    260  C   LYS A  15      19.293  28.227  11.703  1.00  3.98           C  
ATOM    261  O   LYS A  15      19.726  29.055  12.510  1.00  3.98           O  
ATOM    262  CB  LYS A  15      18.331  26.305  13.008  1.00  3.98           C  
ATOM    263  CG  LYS A  15      19.461  25.393  12.541  1.00  3.98           C  
ATOM    264  CD  LYS A  15      19.680  24.211  13.467  1.00  3.98           C  
ATOM    265  CE  LYS A  15      20.830  23.349  12.958  1.00  3.98           C  
ATOM    266  NZ  LYS A  15      21.056  22.150  13.816  1.00  3.98           N  
ATOM    267  H   LYS A  15      17.347  25.845  10.734  1.00  3.98           H  
ATOM    268  HA  LYS A  15      17.288  28.109  12.474  1.00  3.98           H  
ATOM    269 1HB  LYS A  15      18.608  26.726  13.972  1.00  3.98           H  
ATOM    270 2HB  LYS A  15      17.446  25.684  13.154  1.00  3.98           H  
ATOM    271 1HG  LYS A  15      19.261  25.035  11.530  1.00  3.98           H  
ATOM    272 2HG  LYS A  15      20.380  25.968  12.524  1.00  3.98           H  
ATOM    273 1HD  LYS A  15      19.903  24.563  14.473  1.00  3.98           H  
ATOM    274 2HD  LYS A  15      18.770  23.607  13.498  1.00  3.98           H  
ATOM    275 1HE  LYS A  15      20.601  23.024  11.942  1.00  3.98           H  
ATOM    276 2HE  LYS A  15      21.741  23.951  12.938  1.00  3.98           H  
ATOM    277 1HZ  LYS A  15      21.824  21.612  13.439  1.00  3.98           H  
ATOM    278 2HZ  LYS A  15      21.278  22.442  14.757  1.00  3.98           H  
ATOM    279 3HZ  LYS A  15      20.218  21.585  13.826  1.00  3.98           H  
ATOM    280  N   GLU A  16      19.920  27.954  10.544  1.00  3.66           N  
ATOM    281  CA  GLU A  16      21.153  28.616  10.134  1.00  3.66           C  
ATOM    282  C   GLU A  16      20.887  29.780   9.173  1.00  3.66           C  
ATOM    283  O   GLU A  16      19.929  29.765   8.404  1.00  3.66           O  
ATOM    284  CB  GLU A  16      22.108  27.618   9.461  1.00  3.66           C  
ATOM    285  CG  GLU A  16      22.578  26.468  10.358  1.00  3.66           C  
ATOM    286  CD  GLU A  16      23.604  25.554   9.707  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      23.984  25.803   8.584  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      24.003  24.604  10.342  1.00  3.66           O  
ATOM    289  H   GLU A  16      19.512  27.265   9.910  1.00  3.66           H  
ATOM    290  HA  GLU A  16      21.638  29.013  11.024  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      21.611  27.176   8.594  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      22.990  28.145   9.098  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      22.989  26.874  11.283  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      21.709  25.870  10.609  1.00  3.66           H  
ATOM    295  N   LEU A  17      21.774  30.778   9.213  1.00  3.35           N  
ATOM    296  CA  LEU A  17      21.767  31.958   8.333  1.00  3.35           C  
ATOM    297  C   LEU A  17      20.578  32.909   8.512  1.00  3.35           C  
ATOM    298  O   LEU A  17      20.375  33.804   7.690  1.00  3.35           O  
ATOM    299  CB  LEU A  17      21.800  31.517   6.859  1.00  3.35           C  
ATOM    300  CG  LEU A  17      22.962  30.607   6.461  1.00  3.35           C  
ATOM    301  CD1 LEU A  17      22.811  30.204   5.007  1.00  3.35           C  
ATOM    302  CD2 LEU A  17      24.266  31.344   6.691  1.00  3.35           C  
ATOM    303  H   LEU A  17      22.521  30.708   9.890  1.00  3.35           H  
ATOM    304  HA  LEU A  17      22.676  32.525   8.536  1.00  3.35           H  
ATOM    305 1HB  LEU A  17      20.869  31.019   6.598  1.00  3.35           H  
ATOM    306 2HB  LEU A  17      21.873  32.410   6.244  1.00  3.35           H  
ATOM    307  HG  LEU A  17      22.945  29.701   7.062  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17      23.635  29.548   4.726  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17      21.865  29.675   4.878  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17      22.822  31.083   4.379  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17      25.101  30.700   6.411  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17      24.287  32.249   6.081  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17      24.352  31.613   7.743  1.00  3.35           H  
ATOM    314  N   LEU A  18      19.833  32.777   9.607  1.00  3.08           N  
ATOM    315  CA  LEU A  18      18.748  33.716   9.854  1.00  3.08           C  
ATOM    316  C   LEU A  18      19.156  34.770  10.866  1.00  3.08           C  
ATOM    317  O   LEU A  18      18.389  35.690  11.156  1.00  3.08           O  
ATOM    318  CB  LEU A  18      17.484  33.008  10.360  1.00  3.08           C  
ATOM    319  CG  LEU A  18      16.874  31.963   9.435  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      15.627  31.383  10.090  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      16.567  32.577   8.130  1.00  3.08           C  
ATOM    322  H   LEU A  18      20.009  32.018  10.249  1.00  3.08           H  
ATOM    323  HA  LEU A  18      18.505  34.216   8.928  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      17.719  32.513  11.303  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      16.718  33.762  10.547  1.00  3.08           H  
ATOM    326  HG  LEU A  18      17.589  31.151   9.283  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      15.197  30.624   9.438  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      15.900  30.927  11.044  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      14.899  32.175  10.258  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      16.140  31.833   7.462  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      15.862  33.381   8.281  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      17.486  32.956   7.714  1.00  3.08           H  
ATOM    333  N   THR A  19      20.367  34.657  11.400  1.00  2.88           N  
ATOM    334  CA  THR A  19      20.788  35.593  12.428  1.00  2.88           C  
ATOM    335  C   THR A  19      21.184  36.913  11.802  1.00  2.88           C  
ATOM    336  O   THR A  19      21.494  36.976  10.614  1.00  2.88           O  
ATOM    337  CB  THR A  19      21.957  35.010  13.233  1.00  2.88           C  
ATOM    338  OG1 THR A  19      23.080  34.809  12.367  1.00  2.88           O  
ATOM    339  CG2 THR A  19      21.546  33.676  13.839  1.00  2.88           C  
ATOM    340  H   THR A  19      20.976  33.909  11.112  1.00  2.88           H  
ATOM    341  HA  THR A  19      19.950  35.773  13.103  1.00  2.88           H  
ATOM    342  HB  THR A  19      22.238  35.702  14.026  1.00  2.88           H  
ATOM    343  HG1 THR A  19      23.417  35.666  12.085  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      22.381  33.262  14.408  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      20.695  33.824  14.503  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      21.271  32.984  13.045  1.00  2.88           H  
ATOM    347  N   CYS A  20      21.200  37.959  12.614  1.00  2.73           N  
ATOM    348  CA  CYS A  20      21.535  39.289  12.133  1.00  2.73           C  
ATOM    349  C   CYS A  20      23.042  39.574  12.238  1.00  2.73           C  
ATOM    350  O   CYS A  20      23.598  39.488  13.334  1.00  2.73           O  
ATOM    351  CB  CYS A  20      20.744  40.332  12.905  1.00  2.73           C  
ATOM    352  SG  CYS A  20      20.954  42.000  12.296  1.00  2.73           S  
ATOM    353  H   CYS A  20      20.946  37.833  13.582  1.00  2.73           H  
ATOM    354  HA  CYS A  20      21.221  39.346  11.102  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      19.693  40.085  12.861  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      21.039  40.312  13.954  1.00  2.73           H  
ATOM    357  N   PRO A  21      23.751  39.859  11.126  1.00  2.63           N  
ATOM    358  CA  PRO A  21      25.193  40.097  11.048  1.00  2.63           C  
ATOM    359  C   PRO A  21      25.697  41.462  11.545  1.00  2.63           C  
ATOM    360  O   PRO A  21      26.908  41.661  11.663  1.00  2.63           O  
ATOM    361  CB  PRO A  21      25.450  39.969   9.545  1.00  2.63           C  
ATOM    362  CG  PRO A  21      24.165  40.432   8.903  1.00  2.63           C  
ATOM    363  CD  PRO A  21      23.077  39.958   9.822  1.00  2.63           C  
ATOM    364  HA  PRO A  21      25.706  39.288  11.592  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      26.317  40.586   9.260  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      25.700  38.928   9.291  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      24.168  41.529   8.798  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      24.065  40.017   7.887  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      22.286  40.725   9.840  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      22.721  38.967   9.499  1.00  2.63           H  
ATOM    371  N   THR A  22      24.804  42.420  11.767  1.00  2.54           N  
ATOM    372  CA  THR A  22      25.236  43.768  12.133  1.00  2.54           C  
ATOM    373  C   THR A  22      25.526  43.864  13.653  1.00  2.54           C  
ATOM    374  O   THR A  22      24.675  43.537  14.460  1.00  2.54           O  
ATOM    375  CB  THR A  22      24.194  44.813  11.673  1.00  2.54           C  
ATOM    376  OG1 THR A  22      24.063  44.756  10.244  1.00  2.54           O  
ATOM    377  CG2 THR A  22      24.595  46.198  12.086  1.00  2.54           C  
ATOM    378  H   THR A  22      23.815  42.223  11.690  1.00  2.54           H  
ATOM    379  HA  THR A  22      26.129  43.979  11.563  1.00  2.54           H  
ATOM    380  HB  THR A  22      23.245  44.597  12.107  1.00  2.54           H  
ATOM    381  HG1 THR A  22      24.918  44.934   9.837  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      23.855  46.895  11.744  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      24.672  46.251  13.162  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      25.549  46.450  11.635  1.00  2.54           H  
ATOM    385  N   PRO A  23      26.698  44.335  14.105  1.00  2.46           N  
ATOM    386  CA  PRO A  23      27.067  44.418  15.518  1.00  2.46           C  
ATOM    387  C   PRO A  23      26.032  45.049  16.466  1.00  2.46           C  
ATOM    388  O   PRO A  23      25.980  44.688  17.641  1.00  2.46           O  
ATOM    389  CB  PRO A  23      28.323  45.292  15.453  1.00  2.46           C  
ATOM    390  CG  PRO A  23      28.935  44.973  14.110  1.00  2.46           C  
ATOM    391  CD  PRO A  23      27.765  44.785  13.177  1.00  2.46           C  
ATOM    392  HA  PRO A  23      27.324  43.406  15.866  1.00  2.46           H  
ATOM    393 1HB  PRO A  23      28.045  46.351  15.561  1.00  2.46           H  
ATOM    394 2HB  PRO A  23      28.989  45.050  16.293  1.00  2.46           H  
ATOM    395 1HG  PRO A  23      29.602  45.791  13.796  1.00  2.46           H  
ATOM    396 2HG  PRO A  23      29.557  44.069  14.182  1.00  2.46           H  
ATOM    397 1HD  PRO A  23      27.506  45.725  12.683  1.00  2.46           H  
ATOM    398 2HD  PRO A  23      28.047  43.986  12.472  1.00  2.46           H  
ATOM    399  N   GLY A  24      25.237  46.007  15.987  1.00  2.38           N  
ATOM    400  CA  GLY A  24      24.254  46.664  16.853  1.00  2.38           C  
ATOM    401  C   GLY A  24      22.829  46.083  16.814  1.00  2.38           C  
ATOM    402  O   GLY A  24      21.929  46.634  17.454  1.00  2.38           O  
ATOM    403  H   GLY A  24      25.300  46.281  15.021  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      24.615  46.631  17.881  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      24.209  47.718  16.583  1.00  2.38           H  
ATOM    406  N   CYS A  25      22.599  45.031  16.034  1.00  2.30           N  
ATOM    407  CA  CYS A  25      21.254  44.461  15.898  1.00  2.30           C  
ATOM    408  C   CYS A  25      21.076  43.157  16.654  1.00  2.30           C  
ATOM    409  O   CYS A  25      22.038  42.543  17.115  1.00  2.30           O  
ATOM    410  CB  CYS A  25      20.920  44.166  14.450  1.00  2.30           C  
ATOM    411  SG  CYS A  25      21.931  42.880  13.827  1.00  2.30           S  
ATOM    412  H   CYS A  25      23.374  44.591  15.533  1.00  2.30           H  
ATOM    413  HA  CYS A  25      20.535  45.185  16.279  1.00  2.30           H  
ATOM    414 1HB  CYS A  25      19.881  43.874  14.349  1.00  2.30           H  
ATOM    415 2HB  CYS A  25      21.083  45.042  13.837  1.00  2.30           H  
ATOM    416  N   ASP A  26      19.827  42.709  16.745  1.00  2.21           N  
ATOM    417  CA  ASP A  26      19.542  41.384  17.278  1.00  2.21           C  
ATOM    418  C   ASP A  26      18.550  40.654  16.373  1.00  2.21           C  
ATOM    419  O   ASP A  26      18.109  39.544  16.664  1.00  2.21           O  
ATOM    420  CB  ASP A  26      19.003  41.494  18.702  1.00  2.21           C  
ATOM    421  CG  ASP A  26      17.684  42.277  18.801  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      17.123  42.647  17.765  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      17.261  42.517  19.902  1.00  2.21           O  
ATOM    424  H   ASP A  26      19.072  43.286  16.413  1.00  2.21           H  
ATOM    425  HA  ASP A  26      20.469  40.807  17.299  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      18.841  40.493  19.103  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      19.750  41.980  19.336  1.00  2.21           H  
ATOM    428  N   GLY A  27      18.202  41.303  15.265  1.00  2.16           N  
ATOM    429  CA  GLY A  27      17.293  40.774  14.251  1.00  2.16           C  
ATOM    430  C   GLY A  27      15.794  40.898  14.563  1.00  2.16           C  
ATOM    431  O   GLY A  27      14.955  40.536  13.729  1.00  2.16           O  
ATOM    432  H   GLY A  27      18.610  42.210  15.115  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      17.496  41.294  13.316  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      17.532  39.727  14.078  1.00  2.16           H  
ATOM    435  N   SER A  28      15.439  41.452  15.726  1.00  2.18           N  
ATOM    436  CA  SER A  28      14.036  41.547  16.128  1.00  2.18           C  
ATOM    437  C   SER A  28      13.170  42.431  15.234  1.00  2.18           C  
ATOM    438  O   SER A  28      11.947  42.293  15.219  1.00  2.18           O  
ATOM    439  CB  SER A  28      13.962  42.044  17.553  1.00  2.18           C  
ATOM    440  OG  SER A  28      14.455  43.350  17.657  1.00  2.18           O  
ATOM    441  H   SER A  28      16.156  41.782  16.386  1.00  2.18           H  
ATOM    442  HA  SER A  28      13.620  40.539  16.101  1.00  2.18           H  
ATOM    443 1HB  SER A  28      12.928  42.015  17.890  1.00  2.18           H  
ATOM    444 2HB  SER A  28      14.541  41.386  18.204  1.00  2.18           H  
ATOM    445  HG  SER A  28      15.440  43.246  17.722  1.00  2.18           H  
ATOM    446  N   GLY A  29      13.799  43.337  14.496  1.00  2.28           N  
ATOM    447  CA  GLY A  29      13.102  44.240  13.599  1.00  2.28           C  
ATOM    448  C   GLY A  29      13.192  43.813  12.134  1.00  2.28           C  
ATOM    449  O   GLY A  29      12.843  44.592  11.246  1.00  2.28           O  
ATOM    450  H   GLY A  29      14.801  43.393  14.573  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      12.054  44.297  13.891  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      13.508  45.243  13.712  1.00  2.28           H  
ATOM    453  N   HIS A  30      13.681  42.600  11.862  1.00  2.48           N  
ATOM    454  CA  HIS A  30      13.860  42.191  10.469  1.00  2.48           C  
ATOM    455  C   HIS A  30      12.591  42.323   9.646  1.00  2.48           C  
ATOM    456  O   HIS A  30      11.536  41.739   9.952  1.00  2.48           O  
ATOM    457  CB  HIS A  30      14.365  40.746  10.375  1.00  2.48           C  
ATOM    458  CG  HIS A  30      14.630  40.253   8.939  1.00  2.48           C  
ATOM    459  ND1 HIS A  30      15.667  40.720   8.149  1.00  2.48           N  
ATOM    460  CD2 HIS A  30      13.977  39.337   8.192  1.00  2.48           C  
ATOM    461  CE1 HIS A  30      15.616  40.115   6.963  1.00  2.48           C  
ATOM    462  NE2 HIS A  30      14.595  39.277   6.966  1.00  2.48           N  
ATOM    463  H   HIS A  30      13.958  41.960  12.608  1.00  2.48           H  
ATOM    464  HA  HIS A  30      14.611  42.829  10.008  1.00  2.48           H  
ATOM    465 1HB  HIS A  30      15.267  40.655  10.953  1.00  2.48           H  
ATOM    466 2HB  HIS A  30      13.632  40.081  10.829  1.00  2.48           H  
ATOM    467  HD2 HIS A  30      13.109  38.761   8.498  1.00  2.48           H  
ATOM    468  HE1 HIS A  30      16.298  40.282   6.122  1.00  2.48           H  
ATOM    469  HE2 HIS A  30      14.284  38.669   6.184  1.00  2.48           H  
ATOM    470  N   ILE A  31      12.707  43.024   8.532  1.00  2.77           N  
ATOM    471  CA  ILE A  31      11.555  43.202   7.687  1.00  2.77           C  
ATOM    472  C   ILE A  31      11.453  41.977   6.828  1.00  2.77           C  
ATOM    473  O   ILE A  31      11.974  41.938   5.714  1.00  2.77           O  
ATOM    474  CB  ILE A  31      11.724  44.435   6.804  1.00  2.77           C  
ATOM    475  CG1 ILE A  31      11.964  45.661   7.682  1.00  2.77           C  
ATOM    476  CG2 ILE A  31      10.496  44.607   5.923  1.00  2.77           C  
ATOM    477  CD1 ILE A  31      12.391  46.880   6.910  1.00  2.77           C  
ATOM    478  H   ILE A  31      13.596  43.470   8.303  1.00  2.77           H  
ATOM    479  HA  ILE A  31      10.661  43.299   8.300  1.00  2.77           H  
ATOM    480  HB  ILE A  31      12.589  44.310   6.181  1.00  2.77           H  
ATOM    481 1HG1 ILE A  31      11.047  45.891   8.222  1.00  2.77           H  
ATOM    482 2HG1 ILE A  31      12.747  45.424   8.413  1.00  2.77           H  
ATOM    483 1HG2 ILE A  31      10.622  45.481   5.286  1.00  2.77           H  
ATOM    484 2HG2 ILE A  31      10.369  43.718   5.301  1.00  2.77           H  
ATOM    485 3HG2 ILE A  31       9.615  44.738   6.551  1.00  2.77           H  
ATOM    486 1HD1 ILE A  31      12.546  47.708   7.601  1.00  2.77           H  
ATOM    487 2HD1 ILE A  31      13.327  46.667   6.384  1.00  2.77           H  
ATOM    488 3HD1 ILE A  31      11.622  47.147   6.189  1.00  2.77           H  
ATOM    489  N   THR A  32      10.752  40.989   7.352  1.00  3.08           N  
ATOM    490  CA  THR A  32      10.714  39.689   6.713  1.00  3.08           C  
ATOM    491  C   THR A  32      10.119  39.740   5.327  1.00  3.08           C  
ATOM    492  O   THR A  32      10.716  39.237   4.377  1.00  3.08           O  
ATOM    493  CB  THR A  32       9.903  38.687   7.554  1.00  3.08           C  
ATOM    494  OG1 THR A  32      10.515  38.524   8.850  1.00  3.08           O  
ATOM    495  CG2 THR A  32       9.878  37.336   6.842  1.00  3.08           C  
ATOM    496  H   THR A  32      10.375  41.138   8.287  1.00  3.08           H  
ATOM    497  HA  THR A  32      11.727  39.320   6.608  1.00  3.08           H  
ATOM    498  HB  THR A  32       8.886  39.049   7.681  1.00  3.08           H  
ATOM    499  HG1 THR A  32      10.572  39.388   9.291  1.00  3.08           H  
ATOM    500 1HG2 THR A  32       9.308  36.623   7.430  1.00  3.08           H  
ATOM    501 2HG2 THR A  32       9.420  37.444   5.866  1.00  3.08           H  
ATOM    502 3HG2 THR A  32      10.878  36.980   6.718  1.00  3.08           H  
ATOM    503  N   GLY A  33       8.954  40.349   5.164  1.00  3.36           N  
ATOM    504  CA  GLY A  33       8.393  40.300   3.829  1.00  3.36           C  
ATOM    505  C   GLY A  33       8.255  38.822   3.484  1.00  3.36           C  
ATOM    506  O   GLY A  33       7.625  38.068   4.226  1.00  3.36           O  
ATOM    507  H   GLY A  33       8.479  40.794   5.935  1.00  3.36           H  
ATOM    508 1HA  GLY A  33       7.420  40.791   3.807  1.00  3.36           H  
ATOM    509 2HA  GLY A  33       9.051  40.803   3.122  1.00  3.36           H  
ATOM    510  N   ASN A  34       8.846  38.415   2.361  1.00  3.54           N  
ATOM    511  CA  ASN A  34       8.797  37.025   1.919  1.00  3.54           C  
ATOM    512  C   ASN A  34      10.108  36.244   2.176  1.00  3.54           C  
ATOM    513  O   ASN A  34      10.274  35.141   1.649  1.00  3.54           O  
ATOM    514  CB  ASN A  34       8.449  36.970   0.443  1.00  3.54           C  
ATOM    515  CG  ASN A  34       7.042  37.439   0.156  1.00  3.54           C  
ATOM    516  OD1 ASN A  34       6.102  37.127   0.896  1.00  3.54           O  
ATOM    517  ND2 ASN A  34       6.879  38.188  -0.910  1.00  3.54           N  
ATOM    518  H   ASN A  34       9.355  39.088   1.810  1.00  3.54           H  
ATOM    519  HA  ASN A  34       8.012  36.517   2.480  1.00  3.54           H  
ATOM    520 1HB  ASN A  34       9.150  37.590  -0.117  1.00  3.54           H  
ATOM    521 2HB  ASN A  34       8.559  35.948   0.084  1.00  3.54           H  
ATOM    522 1HD2 ASN A  34       5.969  38.527  -1.151  1.00  3.54           H  
ATOM    523 2HD2 ASN A  34       7.665  38.418  -1.485  1.00  3.54           H  
ATOM    524  N   TYR A  35      11.053  36.806   2.944  1.00  3.58           N  
ATOM    525  CA  TYR A  35      12.333  36.121   3.173  1.00  3.58           C  
ATOM    526  C   TYR A  35      12.930  36.459   4.551  1.00  3.58           C  
ATOM    527  O   TYR A  35      13.334  37.596   4.808  1.00  3.58           O  
ATOM    528  CB  TYR A  35      13.272  36.518   2.029  1.00  3.58           C  
ATOM    529  CG  TYR A  35      14.607  35.835   1.941  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      14.683  34.539   1.451  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      15.755  36.512   2.280  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      15.910  33.924   1.313  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      16.981  35.909   2.131  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      17.065  34.615   1.651  1.00  3.58           C  
ATOM    535  OH  TYR A  35      18.290  34.003   1.512  1.00  3.58           O  
ATOM    536  H   TYR A  35      10.884  37.711   3.383  1.00  3.58           H  
ATOM    537  HA  TYR A  35      12.160  35.045   3.140  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      12.757  36.353   1.081  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      13.458  37.590   2.099  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      13.770  34.008   1.174  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      15.694  37.531   2.660  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      15.971  32.905   0.931  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      17.890  36.455   2.400  1.00  3.58           H  
ATOM    544  HH  TYR A  35      18.172  33.149   1.089  1.00  3.58           H  
ATOM    545  N   ALA A  36      13.052  35.441   5.409  1.00  3.51           N  
ATOM    546  CA  ALA A  36      13.491  35.620   6.801  1.00  3.51           C  
ATOM    547  C   ALA A  36      14.994  35.754   7.025  1.00  3.51           C  
ATOM    548  O   ALA A  36      15.422  36.027   8.144  1.00  3.51           O  
ATOM    549  CB  ALA A  36      12.997  34.451   7.634  1.00  3.51           C  
ATOM    550  H   ALA A  36      12.754  34.523   5.106  1.00  3.51           H  
ATOM    551  HA  ALA A  36      13.034  36.535   7.171  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      13.270  34.610   8.676  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      11.914  34.374   7.547  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      13.457  33.530   7.276  1.00  3.51           H  
ATOM    555  N   SER A  37      15.807  35.534   6.010  1.00  3.39           N  
ATOM    556  CA  SER A  37      17.241  35.622   6.252  1.00  3.39           C  
ATOM    557  C   SER A  37      17.790  37.022   6.123  1.00  3.39           C  
ATOM    558  O   SER A  37      17.459  37.767   5.195  1.00  3.39           O  
ATOM    559  CB  SER A  37      18.025  34.717   5.345  1.00  3.39           C  
ATOM    560  OG  SER A  37      19.392  34.956   5.497  1.00  3.39           O  
ATOM    561  H   SER A  37      15.440  35.318   5.094  1.00  3.39           H  
ATOM    562  HA  SER A  37      17.425  35.304   7.273  1.00  3.39           H  
ATOM    563 1HB  SER A  37      17.809  33.680   5.564  1.00  3.39           H  
ATOM    564 2HB  SER A  37      17.750  34.883   4.362  1.00  3.39           H  
ATOM    565  HG  SER A  37      19.648  34.536   6.350  1.00  3.39           H  
ATOM    566  N   HIS A  38      18.762  37.333   6.972  1.00  3.26           N  
ATOM    567  CA  HIS A  38      19.408  38.637   6.950  1.00  3.26           C  
ATOM    568  C   HIS A  38      20.457  38.772   5.865  1.00  3.26           C  
ATOM    569  O   HIS A  38      21.117  39.805   5.756  1.00  3.26           O  
ATOM    570  CB  HIS A  38      20.040  38.970   8.283  1.00  3.26           C  
ATOM    571  CG  HIS A  38      19.091  39.314   9.371  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      18.437  38.375  10.152  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      18.719  40.520   9.840  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      17.708  38.999  11.039  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      17.875  40.301  10.874  1.00  3.26           N  
ATOM    576  H   HIS A  38      19.024  36.665   7.686  1.00  3.26           H  
ATOM    577  HA  HIS A  38      18.651  39.399   6.754  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      20.629  38.121   8.608  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      20.713  39.807   8.151  1.00  3.26           H  
ATOM    580  HD1 HIS A  38      18.496  37.362  10.142  1.00  3.26           H  
ATOM    581  HD2 HIS A  38      18.978  41.536   9.560  1.00  3.26           H  
ATOM    582  HE1 HIS A  38      17.111  38.433  11.755  1.00  3.26           H  
ATOM    583  N   ARG A  39      20.569  37.752   5.010  1.00  3.12           N  
ATOM    584  CA  ARG A  39      21.425  37.849   3.843  1.00  3.12           C  
ATOM    585  C   ARG A  39      20.872  38.995   2.984  1.00  3.12           C  
ATOM    586  O   ARG A  39      21.616  39.735   2.332  1.00  3.12           O  
ATOM    587  CB  ARG A  39      21.442  36.527   3.091  1.00  3.12           C  
ATOM    588  CG  ARG A  39      22.174  35.410   3.850  1.00  3.12           C  
ATOM    589  CD  ARG A  39      22.010  34.061   3.234  1.00  3.12           C  
ATOM    590  NE  ARG A  39      22.690  33.926   1.951  1.00  3.12           N  
ATOM    591  CZ  ARG A  39      22.522  32.883   1.109  1.00  3.12           C  
ATOM    592  NH1 ARG A  39      21.688  31.916   1.424  1.00  3.12           N  
ATOM    593  NH2 ARG A  39      23.193  32.832  -0.030  1.00  3.12           N  
ATOM    594  H   ARG A  39      20.045  36.888   5.166  1.00  3.12           H  
ATOM    595  HA  ARG A  39      22.440  38.093   4.156  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      20.416  36.194   2.917  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      21.918  36.655   2.120  1.00  3.12           H  
ATOM    598 1HG  ARG A  39      23.237  35.635   3.878  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      21.798  35.361   4.871  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      22.417  33.321   3.911  1.00  3.12           H  
ATOM    601 2HD  ARG A  39      20.946  33.863   3.083  1.00  3.12           H  
ATOM    602  HE  ARG A  39      23.338  34.653   1.678  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39      21.165  31.963   2.288  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39      21.561  31.134   0.798  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39      23.834  33.576  -0.273  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39      23.065  32.052  -0.657  1.00  3.12           H  
ATOM    607  N   SER A  40      19.548  39.191   3.035  1.00  2.96           N  
ATOM    608  CA  SER A  40      18.908  40.272   2.310  1.00  2.96           C  
ATOM    609  C   SER A  40      18.998  41.529   3.165  1.00  2.96           C  
ATOM    610  O   SER A  40      18.003  41.987   3.734  1.00  2.96           O  
ATOM    611  CB  SER A  40      17.467  39.940   1.975  1.00  2.96           C  
ATOM    612  OG  SER A  40      17.397  38.881   1.062  1.00  2.96           O  
ATOM    613  H   SER A  40      18.969  38.589   3.623  1.00  2.96           H  
ATOM    614  HA  SER A  40      19.449  40.445   1.380  1.00  2.96           H  
ATOM    615 1HB  SER A  40      16.939  39.666   2.894  1.00  2.96           H  
ATOM    616 2HB  SER A  40      16.975  40.816   1.560  1.00  2.96           H  
ATOM    617  HG  SER A  40      16.462  38.673   0.967  1.00  2.96           H  
ATOM    618  N   LEU A  41      20.213  42.086   3.220  1.00  2.78           N  
ATOM    619  CA  LEU A  41      20.596  43.198   4.098  1.00  2.78           C  
ATOM    620  C   LEU A  41      19.574  44.307   4.229  1.00  2.78           C  
ATOM    621  O   LEU A  41      19.414  44.871   5.303  1.00  2.78           O  
ATOM    622  CB  LEU A  41      21.901  43.855   3.644  1.00  2.78           C  
ATOM    623  CG  LEU A  41      22.315  45.065   4.522  1.00  2.78           C  
ATOM    624  CD1 LEU A  41      22.562  44.594   5.955  1.00  2.78           C  
ATOM    625  CD2 LEU A  41      23.548  45.759   3.942  1.00  2.78           C  
ATOM    626  H   LEU A  41      20.934  41.604   2.680  1.00  2.78           H  
ATOM    627  HA  LEU A  41      20.762  42.778   5.091  1.00  2.78           H  
ATOM    628 1HB  LEU A  41      22.697  43.114   3.683  1.00  2.78           H  
ATOM    629 2HB  LEU A  41      21.789  44.199   2.617  1.00  2.78           H  
ATOM    630  HG  LEU A  41      21.497  45.765   4.540  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41      22.821  45.447   6.584  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      21.660  44.122   6.342  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41      23.379  43.874   5.966  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41      23.809  46.619   4.565  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41      24.381  45.058   3.920  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41      23.331  46.100   2.930  1.00  2.78           H  
ATOM    637  N   SER A  42      18.886  44.657   3.153  1.00  2.56           N  
ATOM    638  CA  SER A  42      17.942  45.768   3.204  1.00  2.56           C  
ATOM    639  C   SER A  42      16.809  45.553   4.225  1.00  2.56           C  
ATOM    640  O   SER A  42      16.138  46.509   4.612  1.00  2.56           O  
ATOM    641  CB  SER A  42      17.337  45.990   1.835  1.00  2.56           C  
ATOM    642  OG  SER A  42      16.540  44.904   1.458  1.00  2.56           O  
ATOM    643  H   SER A  42      19.029  44.147   2.295  1.00  2.56           H  
ATOM    644  HA  SER A  42      18.490  46.664   3.494  1.00  2.56           H  
ATOM    645 1HB  SER A  42      16.732  46.895   1.856  1.00  2.56           H  
ATOM    646 2HB  SER A  42      18.128  46.139   1.102  1.00  2.56           H  
ATOM    647  HG  SER A  42      16.040  44.664   2.246  1.00  2.56           H  
ATOM    648  N   GLY A  43      16.586  44.302   4.653  1.00  2.34           N  
ATOM    649  CA  GLY A  43      15.561  44.012   5.652  1.00  2.34           C  
ATOM    650  C   GLY A  43      16.057  44.293   7.079  1.00  2.34           C  
ATOM    651  O   GLY A  43      15.283  44.230   8.040  1.00  2.34           O  
ATOM    652  H   GLY A  43      17.160  43.539   4.299  1.00  2.34           H  
ATOM    653 1HA  GLY A  43      14.687  44.619   5.439  1.00  2.34           H  
ATOM    654 2HA  GLY A  43      15.255  42.968   5.566  1.00  2.34           H  
ATOM    655  N   CYS A  44      17.354  44.570   7.237  1.00  2.17           N  
ATOM    656  CA  CYS A  44      17.951  44.875   8.532  1.00  2.17           C  
ATOM    657  C   CYS A  44      17.746  46.365   8.836  1.00  2.17           C  
ATOM    658  O   CYS A  44      18.248  47.198   8.081  1.00  2.17           O  
ATOM    659  CB  CYS A  44      19.450  44.571   8.553  1.00  2.17           C  
ATOM    660  SG  CYS A  44      20.276  44.962  10.137  1.00  2.17           S  
ATOM    661  H   CYS A  44      17.962  44.610   6.417  1.00  2.17           H  
ATOM    662  HA  CYS A  44      17.487  44.235   9.275  1.00  2.17           H  
ATOM    663 1HB  CYS A  44      19.620  43.521   8.319  1.00  2.17           H  
ATOM    664 2HB  CYS A  44      19.936  45.151   7.780  1.00  2.17           H  
ATOM    665  HG  CYS A  44      21.510  44.613   9.748  1.00  2.17           H  
ATOM    666  N   PRO A  45      17.062  46.760   9.920  1.00  2.07           N  
ATOM    667  CA  PRO A  45      16.809  48.149  10.286  1.00  2.07           C  
ATOM    668  C   PRO A  45      18.087  48.986  10.424  1.00  2.07           C  
ATOM    669  O   PRO A  45      18.059  50.207  10.276  1.00  2.07           O  
ATOM    670  CB  PRO A  45      16.117  48.006  11.645  1.00  2.07           C  
ATOM    671  CG  PRO A  45      15.492  46.643  11.619  1.00  2.07           C  
ATOM    672  CD  PRO A  45      16.446  45.781  10.834  1.00  2.07           C  
ATOM    673  HA  PRO A  45      16.130  48.594   9.543  1.00  2.07           H  
ATOM    674 1HB  PRO A  45      16.844  48.120  12.453  1.00  2.07           H  
ATOM    675 2HB  PRO A  45      15.374  48.807  11.770  1.00  2.07           H  
ATOM    676 1HG  PRO A  45      15.352  46.282  12.640  1.00  2.07           H  
ATOM    677 2HG  PRO A  45      14.489  46.688  11.156  1.00  2.07           H  
ATOM    678 1HD  PRO A  45      17.202  45.311  11.482  1.00  2.07           H  
ATOM    679 2HD  PRO A  45      15.826  45.054  10.301  1.00  2.07           H  
ATOM    680  N   LEU A  46      19.214  48.327  10.695  1.00  2.08           N  
ATOM    681  CA  LEU A  46      20.487  49.009  10.859  1.00  2.08           C  
ATOM    682  C   LEU A  46      21.293  49.078   9.568  1.00  2.08           C  
ATOM    683  O   LEU A  46      22.403  49.624   9.560  1.00  2.08           O  
ATOM    684  CB  LEU A  46      21.358  48.316  11.897  1.00  2.08           C  
ATOM    685  CG  LEU A  46      21.099  48.638  13.336  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      19.770  48.059  13.748  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      22.223  48.093  14.158  1.00  2.08           C  
ATOM    688  H   LEU A  46      19.193  47.324  10.800  1.00  2.08           H  
ATOM    689  HA  LEU A  46      20.287  50.026  11.195  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      21.267  47.242  11.775  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      22.383  48.600  11.693  1.00  2.08           H  
ATOM    692  HG  LEU A  46      21.046  49.715  13.472  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      19.583  48.298  14.797  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      18.995  48.488  13.138  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      19.781  46.983  13.618  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      22.038  48.329  15.205  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      22.276  47.022  14.028  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      23.163  48.542  13.843  1.00  2.08           H  
ATOM    699  N   ALA A  47      20.755  48.551   8.467  1.00  2.17           N  
ATOM    700  CA  ALA A  47      21.500  48.538   7.215  1.00  2.17           C  
ATOM    701  C   ALA A  47      21.920  49.931   6.807  1.00  2.17           C  
ATOM    702  O   ALA A  47      23.026  50.125   6.313  1.00  2.17           O  
ATOM    703  CB  ALA A  47      20.658  47.961   6.103  1.00  2.17           C  
ATOM    704  H   ALA A  47      19.826  48.129   8.487  1.00  2.17           H  
ATOM    705  HA  ALA A  47      22.391  47.929   7.352  1.00  2.17           H  
ATOM    706 1HB  ALA A  47      21.235  47.952   5.183  1.00  2.17           H  
ATOM    707 2HB  ALA A  47      20.362  46.954   6.363  1.00  2.17           H  
ATOM    708 3HB  ALA A  47      19.766  48.568   5.965  1.00  2.17           H  
ATOM    709  N   ASP A  48      21.068  50.923   7.050  1.00  2.33           N  
ATOM    710  CA  ASP A  48      21.401  52.285   6.667  1.00  2.33           C  
ATOM    711  C   ASP A  48      22.638  52.773   7.425  1.00  2.33           C  
ATOM    712  O   ASP A  48      23.423  53.565   6.903  1.00  2.33           O  
ATOM    713  CB  ASP A  48      20.199  53.206   6.923  1.00  2.33           C  
ATOM    714  CG  ASP A  48      20.297  54.588   6.244  1.00  2.33           C  
ATOM    715  OD1 ASP A  48      20.322  54.627   5.035  1.00  2.33           O  
ATOM    716  OD2 ASP A  48      20.319  55.592   6.938  1.00  2.33           O  
ATOM    717  H   ASP A  48      20.178  50.721   7.485  1.00  2.33           H  
ATOM    718  HA  ASP A  48      21.625  52.301   5.603  1.00  2.33           H  
ATOM    719 1HB  ASP A  48      19.290  52.712   6.576  1.00  2.33           H  
ATOM    720 2HB  ASP A  48      20.090  53.357   7.999  1.00  2.33           H  
ATOM    721  N   LYS A  49      22.838  52.306   8.663  1.00  2.52           N  
ATOM    722  CA  LYS A  49      23.986  52.766   9.423  1.00  2.52           C  
ATOM    723  C   LYS A  49      25.230  52.102   8.872  1.00  2.52           C  
ATOM    724  O   LYS A  49      26.278  52.736   8.720  1.00  2.52           O  
ATOM    725  CB  LYS A  49      23.827  52.449  10.911  1.00  2.52           C  
ATOM    726  CG  LYS A  49      22.736  53.249  11.618  1.00  2.52           C  
ATOM    727  CD  LYS A  49      22.647  52.892  13.104  1.00  2.52           C  
ATOM    728  CE  LYS A  49      21.565  53.711  13.805  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      21.464  53.387  15.257  1.00  2.52           N  
ATOM    730  H   LYS A  49      22.231  51.598   9.059  1.00  2.52           H  
ATOM    731  HA  LYS A  49      24.087  53.844   9.300  1.00  2.52           H  
ATOM    732 1HB  LYS A  49      23.597  51.390  11.034  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      24.770  52.638  11.423  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      22.939  54.314  11.514  1.00  2.52           H  
ATOM    735 2HG  LYS A  49      21.776  53.029  11.145  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      22.415  51.831  13.209  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      23.605  53.085  13.586  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      21.796  54.771  13.696  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      20.603  53.509  13.332  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      20.741  53.953  15.678  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      21.238  52.411  15.378  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      22.348  53.584  15.707  1.00  2.52           H  
ATOM    743  N   SER A  50      25.098  50.818   8.526  1.00  2.73           N  
ATOM    744  CA  SER A  50      26.236  50.078   8.005  1.00  2.73           C  
ATOM    745  C   SER A  50      26.686  50.686   6.688  1.00  2.73           C  
ATOM    746  O   SER A  50      27.880  50.907   6.469  1.00  2.73           O  
ATOM    747  CB  SER A  50      25.862  48.621   7.784  1.00  2.73           C  
ATOM    748  OG  SER A  50      25.575  47.981   8.999  1.00  2.73           O  
ATOM    749  H   SER A  50      24.196  50.357   8.664  1.00  2.73           H  
ATOM    750  HA  SER A  50      27.056  50.140   8.720  1.00  2.73           H  
ATOM    751 1HB  SER A  50      24.995  48.564   7.126  1.00  2.73           H  
ATOM    752 2HB  SER A  50      26.683  48.109   7.285  1.00  2.73           H  
ATOM    753  HG  SER A  50      24.798  48.437   9.353  1.00  2.73           H  
ATOM    754  N   LEU A  51      25.723  51.020   5.834  1.00  2.93           N  
ATOM    755  CA  LEU A  51      26.037  51.596   4.543  1.00  2.93           C  
ATOM    756  C   LEU A  51      26.680  52.964   4.706  1.00  2.93           C  
ATOM    757  O   LEU A  51      27.660  53.277   4.029  1.00  2.93           O  
ATOM    758  CB  LEU A  51      24.759  51.660   3.720  1.00  2.93           C  
ATOM    759  CG  LEU A  51      24.211  50.267   3.321  1.00  2.93           C  
ATOM    760  CD1 LEU A  51      22.837  50.414   2.705  1.00  2.93           C  
ATOM    761  CD2 LEU A  51      25.183  49.604   2.366  1.00  2.93           C  
ATOM    762  H   LEU A  51      24.750  50.829   6.075  1.00  2.93           H  
ATOM    763  HA  LEU A  51      26.744  50.943   4.037  1.00  2.93           H  
ATOM    764 1HB  LEU A  51      23.991  52.167   4.310  1.00  2.93           H  
ATOM    765 2HB  LEU A  51      24.942  52.235   2.815  1.00  2.93           H  
ATOM    766  HG  LEU A  51      24.118  49.649   4.204  1.00  2.93           H  
ATOM    767 1HD1 LEU A  51      22.452  49.429   2.442  1.00  2.93           H  
ATOM    768 2HD1 LEU A  51      22.168  50.883   3.431  1.00  2.93           H  
ATOM    769 3HD1 LEU A  51      22.898  51.033   1.812  1.00  2.93           H  
ATOM    770 1HD2 LEU A  51      24.807  48.617   2.094  1.00  2.93           H  
ATOM    771 2HD2 LEU A  51      25.287  50.213   1.469  1.00  2.93           H  
ATOM    772 3HD2 LEU A  51      26.148  49.503   2.849  1.00  2.93           H  
ATOM    773  N   ARG A  52      26.183  53.772   5.644  1.00  3.12           N  
ATOM    774  CA  ARG A  52      26.786  55.076   5.866  1.00  3.12           C  
ATOM    775  C   ARG A  52      28.214  54.950   6.355  1.00  3.12           C  
ATOM    776  O   ARG A  52      29.087  55.698   5.911  1.00  3.12           O  
ATOM    777  CB  ARG A  52      25.963  55.876   6.847  1.00  3.12           C  
ATOM    778  CG  ARG A  52      24.653  56.368   6.278  1.00  3.12           C  
ATOM    779  CD  ARG A  52      23.836  57.037   7.296  1.00  3.12           C  
ATOM    780  NE  ARG A  52      22.520  57.308   6.805  1.00  3.12           N  
ATOM    781  CZ  ARG A  52      22.121  58.369   6.116  1.00  3.12           C  
ATOM    782  NH1 ARG A  52      22.941  59.359   5.814  1.00  3.12           N  
ATOM    783  NH2 ARG A  52      20.864  58.374   5.751  1.00  3.12           N  
ATOM    784  H   ARG A  52      25.360  53.507   6.188  1.00  3.12           H  
ATOM    785  HA  ARG A  52      26.801  55.612   4.930  1.00  3.12           H  
ATOM    786 1HB  ARG A  52      25.734  55.252   7.713  1.00  3.12           H  
ATOM    787 2HB  ARG A  52      26.533  56.733   7.197  1.00  3.12           H  
ATOM    788 1HG  ARG A  52      24.868  57.100   5.500  1.00  3.12           H  
ATOM    789 2HG  ARG A  52      24.092  55.554   5.839  1.00  3.12           H  
ATOM    790 1HD  ARG A  52      23.742  56.381   8.162  1.00  3.12           H  
ATOM    791 2HD  ARG A  52      24.296  57.976   7.591  1.00  3.12           H  
ATOM    792  HE  ARG A  52      21.797  56.593   6.966  1.00  3.12           H  
ATOM    793 1HH1 ARG A  52      23.905  59.322   6.111  1.00  3.12           H  
ATOM    794 2HH1 ARG A  52      22.605  60.151   5.287  1.00  3.12           H  
ATOM    795 1HH2 ARG A  52      20.301  57.545   6.027  1.00  3.12           H  
ATOM    796 2HH2 ARG A  52      20.474  59.135   5.224  1.00  3.12           H  
ATOM    797  N   ASN A  53      28.478  53.973   7.224  1.00  3.29           N  
ATOM    798  CA  ASN A  53      29.828  53.781   7.721  1.00  3.29           C  
ATOM    799  C   ASN A  53      30.761  53.363   6.587  1.00  3.29           C  
ATOM    800  O   ASN A  53      31.891  53.852   6.486  1.00  3.29           O  
ATOM    801  CB  ASN A  53      29.832  52.751   8.830  1.00  3.29           C  
ATOM    802  CG  ASN A  53      29.226  53.277  10.113  1.00  3.29           C  
ATOM    803  OD1 ASN A  53      29.138  54.491  10.338  1.00  3.29           O  
ATOM    804  ND2 ASN A  53      28.803  52.375  10.963  1.00  3.29           N  
ATOM    805  H   ASN A  53      27.722  53.381   7.575  1.00  3.29           H  
ATOM    806  HA  ASN A  53      30.191  54.729   8.117  1.00  3.29           H  
ATOM    807 1HB  ASN A  53      29.259  51.881   8.508  1.00  3.29           H  
ATOM    808 2HB  ASN A  53      30.851  52.421   9.021  1.00  3.29           H  
ATOM    809 1HD2 ASN A  53      28.390  52.658  11.827  1.00  3.29           H  
ATOM    810 2HD2 ASN A  53      28.888  51.404  10.743  1.00  3.29           H  
ATOM    811  N   LEU A  54      30.270  52.502   5.694  1.00  3.46           N  
ATOM    812  CA  LEU A  54      31.085  52.068   4.571  1.00  3.46           C  
ATOM    813  C   LEU A  54      31.387  53.231   3.635  1.00  3.46           C  
ATOM    814  O   LEU A  54      32.523  53.376   3.167  1.00  3.46           O  
ATOM    815  CB  LEU A  54      30.359  50.952   3.816  1.00  3.46           C  
ATOM    816  CG  LEU A  54      30.252  49.623   4.573  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      29.328  48.682   3.817  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      31.640  49.030   4.726  1.00  3.46           C  
ATOM    819  H   LEU A  54      29.335  52.115   5.823  1.00  3.46           H  
ATOM    820  HA  LEU A  54      32.023  51.679   4.956  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      29.347  51.287   3.595  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      30.874  50.768   2.877  1.00  3.46           H  
ATOM    823  HG  LEU A  54      29.833  49.795   5.556  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      29.245  47.740   4.357  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      28.349  49.137   3.734  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      29.730  48.497   2.823  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      31.574  48.087   5.270  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      32.070  48.852   3.740  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      32.273  49.725   5.279  1.00  3.46           H  
ATOM    830  N   MET A  55      30.395  54.093   3.402  1.00  3.72           N  
ATOM    831  CA  MET A  55      30.597  55.249   2.542  1.00  3.72           C  
ATOM    832  C   MET A  55      31.551  56.242   3.197  1.00  3.72           C  
ATOM    833  O   MET A  55      32.389  56.842   2.519  1.00  3.72           O  
ATOM    834  CB  MET A  55      29.252  55.893   2.211  1.00  3.72           C  
ATOM    835  CG  MET A  55      28.381  55.050   1.265  1.00  3.72           C  
ATOM    836  SD  MET A  55      26.890  55.896   0.698  1.00  3.72           S  
ATOM    837  CE  MET A  55      25.887  55.876   2.180  1.00  3.72           C  
ATOM    838  H   MET A  55      29.473  53.921   3.804  1.00  3.72           H  
ATOM    839  HA  MET A  55      31.055  54.912   1.614  1.00  3.72           H  
ATOM    840 1HB  MET A  55      28.692  56.046   3.133  1.00  3.72           H  
ATOM    841 2HB  MET A  55      29.412  56.867   1.753  1.00  3.72           H  
ATOM    842 1HG  MET A  55      28.971  54.779   0.393  1.00  3.72           H  
ATOM    843 2HG  MET A  55      28.087  54.132   1.764  1.00  3.72           H  
ATOM    844 1HE  MET A  55      24.930  56.355   1.981  1.00  3.72           H  
ATOM    845 2HE  MET A  55      25.722  54.845   2.501  1.00  3.72           H  
ATOM    846 3HE  MET A  55      26.403  56.423   2.953  1.00  3.72           H  
ATOM    847  N   ALA A  56      31.446  56.397   4.520  1.00  4.23           N  
ATOM    848  CA  ALA A  56      32.327  57.283   5.265  1.00  4.23           C  
ATOM    849  C   ALA A  56      33.772  56.822   5.145  1.00  4.23           C  
ATOM    850  O   ALA A  56      34.688  57.640   5.054  1.00  4.23           O  
ATOM    851  CB  ALA A  56      31.921  57.320   6.727  1.00  4.23           C  
ATOM    852  H   ALA A  56      30.716  55.902   5.029  1.00  4.23           H  
ATOM    853  HA  ALA A  56      32.245  58.282   4.839  1.00  4.23           H  
ATOM    854 1HB  ALA A  56      32.572  58.000   7.271  1.00  4.23           H  
ATOM    855 2HB  ALA A  56      30.888  57.658   6.806  1.00  4.23           H  
ATOM    856 3HB  ALA A  56      32.005  56.324   7.147  1.00  4.23           H  
ATOM    857  N   ALA A  57      33.968  55.500   5.163  1.00  5.14           N  
ATOM    858  CA  ALA A  57      35.283  54.896   5.042  1.00  5.14           C  
ATOM    859  C   ALA A  57      35.839  54.964   3.621  1.00  5.14           C  
ATOM    860  O   ALA A  57      37.033  55.203   3.435  1.00  5.14           O  
ATOM    861  CB  ALA A  57      35.210  53.443   5.480  1.00  5.14           C  
ATOM    862  H   ALA A  57      33.163  54.889   5.297  1.00  5.14           H  
ATOM    863  HA  ALA A  57      35.963  55.440   5.697  1.00  5.14           H  
ATOM    864 1HB  ALA A  57      36.199  52.994   5.425  1.00  5.14           H  
ATOM    865 2HB  ALA A  57      34.840  53.395   6.505  1.00  5.14           H  
ATOM    866 3HB  ALA A  57      34.527  52.903   4.826  1.00  5.14           H  
ATOM    867  N   HIS A  58      34.978  54.693   2.624  1.00  6.65           N  
ATOM    868  CA  HIS A  58      35.325  54.668   1.193  1.00  6.65           C  
ATOM    869  C   HIS A  58      36.765  54.254   0.871  1.00  6.65           C  
ATOM    870  O   HIS A  58      37.412  54.855   0.011  1.00  6.65           O  
ATOM    871  CB  HIS A  58      34.987  55.997   0.494  1.00  6.65           C  
ATOM    872  CG  HIS A  58      35.616  57.219   1.080  1.00  6.65           C  
ATOM    873  ND1 HIS A  58      35.025  57.917   2.100  1.00  6.65           N  
ATOM    874  CD2 HIS A  58      36.772  57.865   0.798  1.00  6.65           C  
ATOM    875  CE1 HIS A  58      35.781  58.947   2.428  1.00  6.65           C  
ATOM    876  NE2 HIS A  58      36.856  58.943   1.651  1.00  6.65           N  
ATOM    877  H   HIS A  58      34.012  54.479   2.868  1.00  6.65           H  
ATOM    878  HA  HIS A  58      34.690  53.921   0.719  1.00  6.65           H  
ATOM    879 1HB  HIS A  58      35.286  55.936  -0.550  1.00  6.65           H  
ATOM    880 2HB  HIS A  58      33.907  56.141   0.515  1.00  6.65           H  
ATOM    881  HD1 HIS A  58      34.109  57.682   2.494  1.00  6.65           H  
ATOM    882  HD2 HIS A  58      37.563  57.678   0.073  1.00  6.65           H  
ATOM    883  HE1 HIS A  58      35.475  59.618   3.229  1.00  6.65           H  
ATOM    884  N   SER A  59      37.255  53.215   1.539  1.00  8.96           N  
ATOM    885  CA  SER A  59      38.603  52.714   1.317  1.00  8.96           C  
ATOM    886  C   SER A  59      38.796  52.195  -0.087  1.00  8.96           C  
ATOM    887  O   SER A  59      37.880  51.608  -0.669  1.00  8.96           O  
ATOM    888  CB  SER A  59      38.941  51.594   2.274  1.00  8.96           C  
ATOM    889  OG  SER A  59      40.232  51.068   2.000  1.00  8.96           O  
ATOM    890  H   SER A  59      36.670  52.779   2.234  1.00  8.96           H  
ATOM    891  HA  SER A  59      39.302  53.536   1.478  1.00  8.96           H  
ATOM    892 1HB  SER A  59      38.902  51.964   3.297  1.00  8.96           H  
ATOM    893 2HB  SER A  59      38.199  50.805   2.179  1.00  8.96           H  
ATOM    894  HG  SER A  59      40.251  50.776   1.032  1.00  8.96           H  
ATOM    895  N   ALA A  60      39.989  52.417  -0.614  1.00 12.16           N  
ATOM    896  CA  ALA A  60      40.358  51.876  -1.901  1.00 12.16           C  
ATOM    897  C   ALA A  60      40.863  50.467  -1.662  1.00 12.16           C  
ATOM    898  O   ALA A  60      41.610  49.925  -2.476  1.00 12.16           O  
ATOM    899  OXT ALA A  60      40.823  50.056  -0.496  1.00 12.16           O  
ATOM    900  CB  ALA A  60      41.412  52.739  -2.579  1.00 12.16           C  
ATOM    901  H   ALA A  60      40.665  52.949  -0.084  1.00 12.16           H  
ATOM    902  HA  ALA A  60      39.470  51.825  -2.533  1.00 12.16           H  
ATOM    903 1HB  ALA A  60      41.674  52.304  -3.544  1.00 12.16           H  
ATOM    904 2HB  ALA A  60      41.015  53.745  -2.731  1.00 12.16           H  
ATOM    905 3HB  ALA A  60      42.301  52.791  -1.951  1.00 12.16           H  
TER     906
ENDMDL

REMARK ID 642389 MODEL 2 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
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   LEU A   1       1.505  -0.800   1.621  1.00 24.33           N  
ATOM      2  CA  LEU A   1       2.602  -0.214   0.865  1.00 24.33           C  
ATOM      3  C   LEU A   1       2.527   1.292   0.770  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.554   1.848   0.256  1.00 24.33           O  
ATOM      5  CB  LEU A   1       2.643  -0.763  -0.567  1.00 24.33           C  
ATOM      6  CG  LEU A   1       3.716  -0.110  -1.498  1.00 24.33           C  
ATOM      7  CD1 LEU A   1       5.115  -0.414  -0.992  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       3.530  -0.623  -2.911  1.00 24.33           C  
ATOM      9 1H   LEU A   1       1.837  -1.603   2.134  1.00 24.33           H  
ATOM     10 2H   LEU A   1       1.145  -0.111   2.266  1.00 24.33           H  
ATOM     11 3H   LEU A   1       0.772  -1.083   0.987  1.00 24.33           H  
ATOM     12  HA  LEU A   1       3.534  -0.474   1.365  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       2.842  -1.831  -0.526  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       1.667  -0.610  -1.026  1.00 24.33           H  
ATOM     15  HG  LEU A   1       3.588   0.976  -1.493  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1       5.844   0.064  -1.650  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1       5.234  -0.026   0.015  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1       5.277  -1.489  -0.989  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       4.269  -0.153  -3.564  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       3.662  -1.704  -2.928  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       2.529  -0.372  -3.258  1.00 24.33           H  
ATOM     22  N   THR A   2       3.579   1.946   1.233  1.00 23.09           N  
ATOM     23  CA  THR A   2       3.687   3.384   1.098  1.00 23.09           C  
ATOM     24  C   THR A   2       4.795   3.673   0.104  1.00 23.09           C  
ATOM     25  O   THR A   2       5.901   3.142   0.216  1.00 23.09           O  
ATOM     26  CB  THR A   2       3.981   4.075   2.438  1.00 23.09           C  
ATOM     27  OG1 THR A   2       2.912   3.808   3.356  1.00 23.09           O  
ATOM     28  CG2 THR A   2       4.115   5.588   2.230  1.00 23.09           C  
ATOM     29  H   THR A   2       4.341   1.440   1.661  1.00 23.09           H  
ATOM     30  HA  THR A   2       2.757   3.785   0.696  1.00 23.09           H  
ATOM     31  HB  THR A   2       4.901   3.683   2.853  1.00 23.09           H  
ATOM     32  HG1 THR A   2       3.048   4.317   4.160  1.00 23.09           H  
ATOM     33 1HG2 THR A   2       4.320   6.069   3.184  1.00 23.09           H  
ATOM     34 2HG2 THR A   2       4.933   5.798   1.539  1.00 23.09           H  
ATOM     35 3HG2 THR A   2       3.189   5.981   1.819  1.00 23.09           H  
ATOM     36  N   ASN A   3       4.478   4.488  -0.886  1.00 20.81           N  
ATOM     37  CA  ASN A   3       5.424   4.859  -1.921  1.00 20.81           C  
ATOM     38  C   ASN A   3       6.142   6.148  -1.554  1.00 20.81           C  
ATOM     39  O   ASN A   3       5.503   7.174  -1.322  1.00 20.81           O  
ATOM     40  CB  ASN A   3       4.724   4.974  -3.259  1.00 20.81           C  
ATOM     41  CG  ASN A   3       4.179   3.637  -3.749  1.00 20.81           C  
ATOM     42  OD1 ASN A   3       4.893   2.628  -3.776  1.00 20.81           O  
ATOM     43  ND2 ASN A   3       2.927   3.626  -4.134  1.00 20.81           N  
ATOM     44  H   ASN A   3       3.545   4.872  -0.913  1.00 20.81           H  
ATOM     45  HA  ASN A   3       6.183   4.079  -1.996  1.00 20.81           H  
ATOM     46 1HB  ASN A   3       3.900   5.683  -3.178  1.00 20.81           H  
ATOM     47 2HB  ASN A   3       5.422   5.365  -3.999  1.00 20.81           H  
ATOM     48 1HD2 ASN A   3       2.510   2.780  -4.470  1.00 20.81           H  
ATOM     49 2HD2 ASN A   3       2.384   4.465  -4.098  1.00 20.81           H  
ATOM     50  N   PHE A   4       7.463   6.084  -1.473  1.00 17.72           N  
ATOM     51  CA  PHE A   4       8.257   7.245  -1.101  1.00 17.72           C  
ATOM     52  C   PHE A   4       9.045   7.719  -2.310  1.00 17.72           C  
ATOM     53  O   PHE A   4       9.425   6.909  -3.156  1.00 17.72           O  
ATOM     54  CB  PHE A   4       9.227   6.890   0.021  1.00 17.72           C  
ATOM     55  CG  PHE A   4       8.559   6.478   1.301  1.00 17.72           C  
ATOM     56  CD1 PHE A   4       8.195   5.156   1.497  1.00 17.72           C  
ATOM     57  CD2 PHE A   4       8.296   7.393   2.305  1.00 17.72           C  
ATOM     58  CE1 PHE A   4       7.596   4.755   2.663  1.00 17.72           C  
ATOM     59  CE2 PHE A   4       7.688   6.993   3.480  1.00 17.72           C  
ATOM     60  CZ  PHE A   4       7.340   5.670   3.659  1.00 17.72           C  
ATOM     61  H   PHE A   4       7.925   5.207  -1.668  1.00 17.72           H  
ATOM     62  HA  PHE A   4       7.596   8.048  -0.773  1.00 17.72           H  
ATOM     63 1HB  PHE A   4       9.871   6.074  -0.304  1.00 17.72           H  
ATOM     64 2HB  PHE A   4       9.866   7.747   0.229  1.00 17.72           H  
ATOM     65  HD1 PHE A   4       8.391   4.424   0.712  1.00 17.72           H  
ATOM     66  HD2 PHE A   4       8.575   8.437   2.162  1.00 17.72           H  
ATOM     67  HE1 PHE A   4       7.321   3.709   2.794  1.00 17.72           H  
ATOM     68  HE2 PHE A   4       7.485   7.720   4.266  1.00 17.72           H  
ATOM     69  HZ  PHE A   4       6.862   5.350   4.583  1.00 17.72           H  
ATOM     70  N   LYS A   5       9.291   9.023  -2.390  1.00 14.36           N  
ATOM     71  CA  LYS A   5      10.059   9.576  -3.500  1.00 14.36           C  
ATOM     72  C   LYS A   5      11.220  10.431  -3.023  1.00 14.36           C  
ATOM     73  O   LYS A   5      11.137  11.088  -1.985  1.00 14.36           O  
ATOM     74  CB  LYS A   5       9.152  10.422  -4.398  1.00 14.36           C  
ATOM     75  CG  LYS A   5       8.031   9.644  -5.089  1.00 14.36           C  
ATOM     76  CD  LYS A   5       7.209  10.545  -6.003  1.00 14.36           C  
ATOM     77  CE  LYS A   5       6.085   9.772  -6.681  1.00 14.36           C  
ATOM     78  NZ  LYS A   5       5.274  10.643  -7.576  1.00 14.36           N  
ATOM     79  H   LYS A   5       8.942   9.640  -1.672  1.00 14.36           H  
ATOM     80  HA  LYS A   5      10.471   8.755  -4.086  1.00 14.36           H  
ATOM     81 1HB  LYS A   5       8.695  11.215  -3.807  1.00 14.36           H  
ATOM     82 2HB  LYS A   5       9.758  10.901  -5.170  1.00 14.36           H  
ATOM     83 1HG  LYS A   5       8.462   8.830  -5.675  1.00 14.36           H  
ATOM     84 2HG  LYS A   5       7.369   9.212  -4.338  1.00 14.36           H  
ATOM     85 1HD  LYS A   5       6.777  11.359  -5.418  1.00 14.36           H  
ATOM     86 2HD  LYS A   5       7.855  10.975  -6.768  1.00 14.36           H  
ATOM     87 1HE  LYS A   5       6.513   8.962  -7.268  1.00 14.36           H  
ATOM     88 2HE  LYS A   5       5.433   9.347  -5.916  1.00 14.36           H  
ATOM     89 1HZ  LYS A   5       4.541  10.096  -8.005  1.00 14.36           H  
ATOM     90 2HZ  LYS A   5       4.863  11.392  -7.037  1.00 14.36           H  
ATOM     91 3HZ  LYS A   5       5.867  11.032  -8.295  1.00 14.36           H  
ATOM     92  N   LEU A   6      12.288  10.436  -3.808  1.00 11.27           N  
ATOM     93  CA  LEU A   6      13.445  11.273  -3.540  1.00 11.27           C  
ATOM     94  C   LEU A   6      13.481  12.411  -4.541  1.00 11.27           C  
ATOM     95  O   LEU A   6      13.015  12.256  -5.669  1.00 11.27           O  
ATOM     96  CB  LEU A   6      14.725  10.449  -3.644  1.00 11.27           C  
ATOM     97  CG  LEU A   6      14.814   9.239  -2.727  1.00 11.27           C  
ATOM     98  CD1 LEU A   6      16.102   8.500  -3.023  1.00 11.27           C  
ATOM     99  CD2 LEU A   6      14.752   9.691  -1.281  1.00 11.27           C  
ATOM    100  H   LEU A   6      12.289   9.851  -4.630  1.00 11.27           H  
ATOM    101  HA  LEU A   6      13.364  11.690  -2.538  1.00 11.27           H  
ATOM    102 1HB  LEU A   6      14.807  10.091  -4.645  1.00 11.27           H  
ATOM    103 2HB  LEU A   6      15.578  11.093  -3.442  1.00 11.27           H  
ATOM    104  HG  LEU A   6      13.982   8.564  -2.928  1.00 11.27           H  
ATOM    105 1HD1 LEU A   6      16.174   7.624  -2.380  1.00 11.27           H  
ATOM    106 2HD1 LEU A   6      16.107   8.186  -4.064  1.00 11.27           H  
ATOM    107 3HD1 LEU A   6      16.950   9.157  -2.837  1.00 11.27           H  
ATOM    108 1HD2 LEU A   6      14.814   8.823  -0.625  1.00 11.27           H  
ATOM    109 2HD2 LEU A   6      15.584  10.363  -1.073  1.00 11.27           H  
ATOM    110 3HD2 LEU A   6      13.810  10.214  -1.102  1.00 11.27           H  
ATOM    111  N   LYS A   7      14.026  13.555  -4.134  1.00  8.77           N  
ATOM    112  CA  LYS A   7      14.161  14.684  -5.052  1.00  8.77           C  
ATOM    113  C   LYS A   7      15.486  14.672  -5.822  1.00  8.77           C  
ATOM    114  O   LYS A   7      15.634  15.377  -6.819  1.00  8.77           O  
ATOM    115  CB  LYS A   7      13.997  15.998  -4.301  1.00  8.77           C  
ATOM    116  CG  LYS A   7      12.610  16.244  -3.740  1.00  8.77           C  
ATOM    117  CD  LYS A   7      12.545  17.591  -3.026  1.00  8.77           C  
ATOM    118  CE  LYS A   7      11.150  17.866  -2.477  1.00  8.77           C  
ATOM    119  NZ  LYS A   7      11.084  19.169  -1.756  1.00  8.77           N  
ATOM    120  H   LYS A   7      14.354  13.640  -3.183  1.00  8.77           H  
ATOM    121  HA  LYS A   7      13.359  14.619  -5.789  1.00  8.77           H  
ATOM    122 1HB  LYS A   7      14.695  16.032  -3.470  1.00  8.77           H  
ATOM    123 2HB  LYS A   7      14.227  16.819  -4.967  1.00  8.77           H  
ATOM    124 1HG  LYS A   7      11.883  16.236  -4.553  1.00  8.77           H  
ATOM    125 2HG  LYS A   7      12.354  15.451  -3.037  1.00  8.77           H  
ATOM    126 1HD  LYS A   7      13.261  17.601  -2.203  1.00  8.77           H  
ATOM    127 2HD  LYS A   7      12.813  18.384  -3.724  1.00  8.77           H  
ATOM    128 1HE  LYS A   7      10.440  17.881  -3.302  1.00  8.77           H  
ATOM    129 2HE  LYS A   7      10.874  17.067  -1.788  1.00  8.77           H  
ATOM    130 1HZ  LYS A   7      10.146  19.315  -1.409  1.00  8.77           H  
ATOM    131 2HZ  LYS A   7      11.732  19.160  -0.982  1.00  8.77           H  
ATOM    132 3HZ  LYS A   7      11.328  19.917  -2.390  1.00  8.77           H  
ATOM    133  N   PHE A   8      16.453  13.885  -5.343  1.00  6.92           N  
ATOM    134  CA  PHE A   8      17.775  13.787  -5.972  1.00  6.92           C  
ATOM    135  C   PHE A   8      18.417  15.156  -6.216  1.00  6.92           C  
ATOM    136  O   PHE A   8      18.906  15.443  -7.311  1.00  6.92           O  
ATOM    137  CB  PHE A   8      17.672  13.040  -7.301  1.00  6.92           C  
ATOM    138  CG  PHE A   8      17.053  11.671  -7.192  1.00  6.92           C  
ATOM    139  CD1 PHE A   8      15.719  11.480  -7.514  1.00  6.92           C  
ATOM    140  CD2 PHE A   8      17.796  10.577  -6.775  1.00  6.92           C  
ATOM    141  CE1 PHE A   8      15.144  10.232  -7.431  1.00  6.92           C  
ATOM    142  CE2 PHE A   8      17.221   9.325  -6.690  1.00  6.92           C  
ATOM    143  CZ  PHE A   8      15.893   9.152  -7.022  1.00  6.92           C  
ATOM    144  H   PHE A   8      16.256  13.328  -4.528  1.00  6.92           H  
ATOM    145  HA  PHE A   8      18.428  13.221  -5.307  1.00  6.92           H  
ATOM    146 1HB  PHE A   8      17.083  13.624  -8.008  1.00  6.92           H  
ATOM    147 2HB  PHE A   8      18.667  12.929  -7.727  1.00  6.92           H  
ATOM    148  HD1 PHE A   8      15.120  12.333  -7.840  1.00  6.92           H  
ATOM    149  HD2 PHE A   8      18.847  10.712  -6.517  1.00  6.92           H  
ATOM    150  HE1 PHE A   8      14.092  10.105  -7.687  1.00  6.92           H  
ATOM    151  HE2 PHE A   8      17.815   8.472  -6.363  1.00  6.92           H  
ATOM    152  HZ  PHE A   8      15.437   8.166  -6.954  1.00  6.92           H  
ATOM    153  N   LEU A   9      18.468  16.000  -5.187  1.00  5.63           N  
ATOM    154  CA  LEU A   9      18.964  17.364  -5.370  1.00  5.63           C  
ATOM    155  C   LEU A   9      20.482  17.499  -5.417  1.00  5.63           C  
ATOM    156  O   LEU A   9      21.109  18.117  -4.553  1.00  5.63           O  
ATOM    157  CB  LEU A   9      18.406  18.247  -4.262  1.00  5.63           C  
ATOM    158  CG  LEU A   9      16.890  18.299  -4.242  1.00  5.63           C  
ATOM    159  CD1 LEU A   9      16.418  19.156  -3.090  1.00  5.63           C  
ATOM    160  CD2 LEU A   9      16.385  18.810  -5.588  1.00  5.63           C  
ATOM    161  H   LEU A   9      18.103  15.712  -4.293  1.00  5.63           H  
ATOM    162  HA  LEU A   9      18.571  17.730  -6.318  1.00  5.63           H  
ATOM    163 1HB  LEU A   9      18.743  17.860  -3.302  1.00  5.63           H  
ATOM    164 2HB  LEU A   9      18.789  19.255  -4.380  1.00  5.63           H  
ATOM    165  HG  LEU A   9      16.513  17.304  -4.084  1.00  5.63           H  
ATOM    166 1HD1 LEU A   9      15.331  19.169  -3.071  1.00  5.63           H  
ATOM    167 2HD1 LEU A   9      16.793  18.741  -2.154  1.00  5.63           H  
ATOM    168 3HD1 LEU A   9      16.789  20.168  -3.209  1.00  5.63           H  
ATOM    169 1HD2 LEU A   9      15.298  18.831  -5.587  1.00  5.63           H  
ATOM    170 2HD2 LEU A   9      16.759  19.807  -5.771  1.00  5.63           H  
ATOM    171 3HD2 LEU A   9      16.732  18.142  -6.381  1.00  5.63           H  
ATOM    172  N   SER A  10      21.051  16.975  -6.498  1.00  4.74           N  
ATOM    173  CA  SER A  10      22.494  16.967  -6.749  1.00  4.74           C  
ATOM    174  C   SER A  10      23.051  18.380  -6.922  1.00  4.74           C  
ATOM    175  O   SER A  10      24.252  18.608  -6.779  1.00  4.74           O  
ATOM    176  CB  SER A  10      22.795  16.134  -7.982  1.00  4.74           C  
ATOM    177  OG  SER A  10      22.298  16.744  -9.144  1.00  4.74           O  
ATOM    178  H   SER A  10      20.419  16.498  -7.143  1.00  4.74           H  
ATOM    179  HA  SER A  10      22.987  16.509  -5.892  1.00  4.74           H  
ATOM    180 1HB  SER A  10      23.870  15.987  -8.074  1.00  4.74           H  
ATOM    181 2HB  SER A  10      22.338  15.152  -7.865  1.00  4.74           H  
ATOM    182  HG  SER A  10      22.325  16.071  -9.829  1.00  4.74           H  
ATOM    183  N   LYS A  11      22.155  19.335  -7.178  1.00  4.12           N  
ATOM    184  CA  LYS A  11      22.468  20.744  -7.376  1.00  4.12           C  
ATOM    185  C   LYS A  11      23.205  21.355  -6.189  1.00  4.12           C  
ATOM    186  O   LYS A  11      23.970  22.309  -6.349  1.00  4.12           O  
ATOM    187  CB  LYS A  11      21.167  21.534  -7.578  1.00  4.12           C  
ATOM    188  CG  LYS A  11      20.305  21.661  -6.282  1.00  4.12           C  
ATOM    189  CD  LYS A  11      19.004  22.418  -6.499  1.00  4.12           C  
ATOM    190  CE  LYS A  11      18.171  22.514  -5.193  1.00  4.12           C  
ATOM    191  NZ  LYS A  11      18.812  23.380  -4.130  1.00  4.12           N  
ATOM    192  H   LYS A  11      21.195  19.042  -7.264  1.00  4.12           H  
ATOM    193  HA  LYS A  11      23.103  20.837  -8.259  1.00  4.12           H  
ATOM    194 1HB  LYS A  11      21.401  22.541  -7.921  1.00  4.12           H  
ATOM    195 2HB  LYS A  11      20.562  21.054  -8.345  1.00  4.12           H  
ATOM    196 1HG  LYS A  11      20.090  20.672  -5.881  1.00  4.12           H  
ATOM    197 2HG  LYS A  11      20.864  22.215  -5.535  1.00  4.12           H  
ATOM    198 1HD  LYS A  11      19.227  23.424  -6.852  1.00  4.12           H  
ATOM    199 2HD  LYS A  11      18.411  21.907  -7.256  1.00  4.12           H  
ATOM    200 1HE  LYS A  11      17.194  22.923  -5.438  1.00  4.12           H  
ATOM    201 2HE  LYS A  11      18.046  21.523  -4.787  1.00  4.12           H  
ATOM    202 1HZ  LYS A  11      18.222  23.398  -3.318  1.00  4.12           H  
ATOM    203 2HZ  LYS A  11      19.740  23.012  -3.843  1.00  4.12           H  
ATOM    204 3HZ  LYS A  11      18.930  24.312  -4.475  1.00  4.12           H  
ATOM    205  N   ASP A  12      23.044  20.769  -4.997  1.00  3.62           N  
ATOM    206  CA  ASP A  12      23.679  21.339  -3.823  1.00  3.62           C  
ATOM    207  C   ASP A  12      25.178  21.093  -3.788  1.00  3.62           C  
ATOM    208  O   ASP A  12      25.884  21.669  -2.964  1.00  3.62           O  
ATOM    209  CB  ASP A  12      22.992  20.903  -2.535  1.00  3.62           C  
ATOM    210  CG  ASP A  12      21.611  21.599  -2.361  1.00  3.62           C  
ATOM    211  OD1 ASP A  12      21.320  22.518  -3.120  1.00  3.62           O  
ATOM    212  OD2 ASP A  12      20.914  21.290  -1.427  1.00  3.62           O  
ATOM    213  H   ASP A  12      22.449  19.941  -4.903  1.00  3.62           H  
ATOM    214  HA  ASP A  12      23.542  22.419  -3.875  1.00  3.62           H  
ATOM    215 1HB  ASP A  12      22.836  19.820  -2.564  1.00  3.62           H  
ATOM    216 2HB  ASP A  12      23.629  21.124  -1.685  1.00  3.62           H  
ATOM    217  N   ILE A  13      25.698  20.297  -4.722  1.00  3.20           N  
ATOM    218  CA  ILE A  13      27.139  20.116  -4.823  1.00  3.20           C  
ATOM    219  C   ILE A  13      27.828  21.461  -5.063  1.00  3.20           C  
ATOM    220  O   ILE A  13      29.010  21.624  -4.741  1.00  3.20           O  
ATOM    221  CB  ILE A  13      27.528  19.136  -5.938  1.00  3.20           C  
ATOM    222  CG1 ILE A  13      28.997  18.725  -5.753  1.00  3.20           C  
ATOM    223  CG2 ILE A  13      27.319  19.770  -7.306  1.00  3.20           C  
ATOM    224  CD1 ILE A  13      29.260  17.953  -4.480  1.00  3.20           C  
ATOM    225  H   ILE A  13      25.095  19.817  -5.391  1.00  3.20           H  
ATOM    226  HA  ILE A  13      27.502  19.711  -3.881  1.00  3.20           H  
ATOM    227  HB  ILE A  13      26.911  18.240  -5.862  1.00  3.20           H  
ATOM    228 1HG1 ILE A  13      29.299  18.112  -6.600  1.00  3.20           H  
ATOM    229 2HG1 ILE A  13      29.612  19.618  -5.735  1.00  3.20           H  
ATOM    230 1HG2 ILE A  13      27.593  19.058  -8.080  1.00  3.20           H  
ATOM    231 2HG2 ILE A  13      26.271  20.047  -7.422  1.00  3.20           H  
ATOM    232 3HG2 ILE A  13      27.933  20.647  -7.397  1.00  3.20           H  
ATOM    233 1HD1 ILE A  13      30.322  17.701  -4.415  1.00  3.20           H  
ATOM    234 2HD1 ILE A  13      28.988  18.564  -3.615  1.00  3.20           H  
ATOM    235 3HD1 ILE A  13      28.671  17.039  -4.477  1.00  3.20           H  
ATOM    236  N   LYS A  14      27.100  22.450  -5.609  1.00  2.85           N  
ATOM    237  CA  LYS A  14      27.694  23.753  -5.844  1.00  2.85           C  
ATOM    238  C   LYS A  14      28.205  24.365  -4.540  1.00  2.85           C  
ATOM    239  O   LYS A  14      29.148  25.148  -4.539  1.00  2.85           O  
ATOM    240  CB  LYS A  14      26.704  24.713  -6.496  1.00  2.85           C  
ATOM    241  CG  LYS A  14      25.565  25.163  -5.599  1.00  2.85           C  
ATOM    242  CD  LYS A  14      24.615  26.060  -6.354  1.00  2.85           C  
ATOM    243  CE  LYS A  14      23.500  26.559  -5.463  1.00  2.85           C  
ATOM    244  NZ  LYS A  14      22.558  27.435  -6.207  1.00  2.85           N  
ATOM    245  H   LYS A  14      26.116  22.297  -5.853  1.00  2.85           H  
ATOM    246  HA  LYS A  14      28.527  23.622  -6.514  1.00  2.85           H  
ATOM    247 1HB  LYS A  14      27.232  25.600  -6.844  1.00  2.85           H  
ATOM    248 2HB  LYS A  14      26.259  24.231  -7.367  1.00  2.85           H  
ATOM    249 1HG  LYS A  14      25.027  24.297  -5.214  1.00  2.85           H  
ATOM    250 2HG  LYS A  14      25.966  25.721  -4.755  1.00  2.85           H  
ATOM    251 1HD  LYS A  14      25.161  26.911  -6.759  1.00  2.85           H  
ATOM    252 2HD  LYS A  14      24.179  25.498  -7.182  1.00  2.85           H  
ATOM    253 1HE  LYS A  14      22.953  25.701  -5.066  1.00  2.85           H  
ATOM    254 2HE  LYS A  14      23.930  27.120  -4.634  1.00  2.85           H  
ATOM    255 1HZ  LYS A  14      21.827  27.750  -5.588  1.00  2.85           H  
ATOM    256 2HZ  LYS A  14      23.058  28.234  -6.572  1.00  2.85           H  
ATOM    257 3HZ  LYS A  14      22.153  26.914  -6.972  1.00  2.85           H  
ATOM    258  N   LYS A  15      27.657  23.945  -3.400  1.00  2.58           N  
ATOM    259  CA  LYS A  15      28.081  24.488  -2.125  1.00  2.58           C  
ATOM    260  C   LYS A  15      29.569  24.192  -1.896  1.00  2.58           C  
ATOM    261  O   LYS A  15      30.253  24.933  -1.185  1.00  2.58           O  
ATOM    262  CB  LYS A  15      27.217  23.892  -1.015  1.00  2.58           C  
ATOM    263  CG  LYS A  15      25.750  24.354  -1.077  1.00  2.58           C  
ATOM    264  CD  LYS A  15      24.892  23.705   0.006  1.00  2.58           C  
ATOM    265  CE  LYS A  15      23.421  24.100  -0.153  1.00  2.58           C  
ATOM    266  NZ  LYS A  15      22.540  23.458   0.875  1.00  2.58           N  
ATOM    267  H   LYS A  15      26.923  23.237  -3.405  1.00  2.58           H  
ATOM    268  HA  LYS A  15      27.946  25.568  -2.144  1.00  2.58           H  
ATOM    269 1HB  LYS A  15      27.238  22.804  -1.083  1.00  2.58           H  
ATOM    270 2HB  LYS A  15      27.625  24.171  -0.046  1.00  2.58           H  
ATOM    271 1HG  LYS A  15      25.705  25.437  -0.965  1.00  2.58           H  
ATOM    272 2HG  LYS A  15      25.334  24.090  -2.054  1.00  2.58           H  
ATOM    273 1HD  LYS A  15      24.976  22.620  -0.078  1.00  2.58           H  
ATOM    274 2HD  LYS A  15      25.244  24.008   0.990  1.00  2.58           H  
ATOM    275 1HE  LYS A  15      23.326  25.180  -0.076  1.00  2.58           H  
ATOM    276 2HE  LYS A  15      23.088  23.791  -1.144  1.00  2.58           H  
ATOM    277 1HZ  LYS A  15      21.582  23.738   0.712  1.00  2.58           H  
ATOM    278 2HZ  LYS A  15      22.601  22.446   0.815  1.00  2.58           H  
ATOM    279 3HZ  LYS A  15      22.827  23.750   1.794  1.00  2.58           H  
ATOM    280  N   GLU A  16      30.067  23.101  -2.497  1.00  2.39           N  
ATOM    281  CA  GLU A  16      31.463  22.723  -2.381  1.00  2.39           C  
ATOM    282  C   GLU A  16      32.256  23.297  -3.564  1.00  2.39           C  
ATOM    283  O   GLU A  16      33.376  23.783  -3.402  1.00  2.39           O  
ATOM    284  CB  GLU A  16      31.593  21.192  -2.363  1.00  2.39           C  
ATOM    285  CG  GLU A  16      30.918  20.514  -1.169  1.00  2.39           C  
ATOM    286  CD  GLU A  16      31.079  19.004  -1.150  1.00  2.39           C  
ATOM    287  OE1 GLU A  16      31.681  18.466  -2.049  1.00  2.39           O  
ATOM    288  OE2 GLU A  16      30.587  18.393  -0.229  1.00  2.39           O  
ATOM    289  H   GLU A  16      29.465  22.539  -3.093  1.00  2.39           H  
ATOM    290  HA  GLU A  16      31.869  23.133  -1.455  1.00  2.39           H  
ATOM    291 1HB  GLU A  16      31.147  20.783  -3.274  1.00  2.39           H  
ATOM    292 2HB  GLU A  16      32.646  20.915  -2.362  1.00  2.39           H  
ATOM    293 1HG  GLU A  16      31.333  20.926  -0.250  1.00  2.39           H  
ATOM    294 2HG  GLU A  16      29.854  20.759  -1.195  1.00  2.39           H  
ATOM    295  N   LEU A  17      31.637  23.296  -4.751  1.00  2.28           N  
ATOM    296  CA  LEU A  17      32.311  23.728  -5.985  1.00  2.28           C  
ATOM    297  C   LEU A  17      32.608  25.228  -5.977  1.00  2.28           C  
ATOM    298  O   LEU A  17      33.530  25.701  -6.651  1.00  2.28           O  
ATOM    299  CB  LEU A  17      31.449  23.427  -7.205  1.00  2.28           C  
ATOM    300  CG  LEU A  17      31.160  21.962  -7.486  1.00  2.28           C  
ATOM    301  CD1 LEU A  17      30.211  21.870  -8.664  1.00  2.28           C  
ATOM    302  CD2 LEU A  17      32.442  21.227  -7.739  1.00  2.28           C  
ATOM    303  H   LEU A  17      30.694  22.910  -4.802  1.00  2.28           H  
ATOM    304  HA  LEU A  17      33.253  23.189  -6.070  1.00  2.28           H  
ATOM    305 1HB  LEU A  17      30.537  23.974  -7.124  1.00  2.28           H  
ATOM    306 2HB  LEU A  17      31.973  23.796  -8.072  1.00  2.28           H  
ATOM    307  HG  LEU A  17      30.669  21.523  -6.627  1.00  2.28           H  
ATOM    308 1HD1 LEU A  17      29.982  20.824  -8.865  1.00  2.28           H  
ATOM    309 2HD1 LEU A  17      29.292  22.403  -8.436  1.00  2.28           H  
ATOM    310 3HD1 LEU A  17      30.673  22.315  -9.535  1.00  2.28           H  
ATOM    311 1HD2 LEU A  17      32.225  20.175  -7.931  1.00  2.28           H  
ATOM    312 2HD2 LEU A  17      32.943  21.655  -8.596  1.00  2.28           H  
ATOM    313 3HD2 LEU A  17      33.085  21.311  -6.863  1.00  2.28           H  
ATOM    314  N   LEU A  18      31.812  25.968  -5.209  1.00  2.27           N  
ATOM    315  CA  LEU A  18      31.944  27.404  -5.056  1.00  2.27           C  
ATOM    316  C   LEU A  18      33.010  27.820  -4.030  1.00  2.27           C  
ATOM    317  O   LEU A  18      33.265  29.016  -3.870  1.00  2.27           O  
ATOM    318  CB  LEU A  18      30.585  27.997  -4.676  1.00  2.27           C  
ATOM    319  CG  LEU A  18      29.498  27.897  -5.770  1.00  2.27           C  
ATOM    320  CD1 LEU A  18      28.156  28.335  -5.199  1.00  2.27           C  
ATOM    321  CD2 LEU A  18      29.895  28.761  -6.930  1.00  2.27           C  
ATOM    322  H   LEU A  18      31.037  25.511  -4.730  1.00  2.27           H  
ATOM    323  HA  LEU A  18      32.229  27.815  -6.023  1.00  2.27           H  
ATOM    324 1HB  LEU A  18      30.217  27.471  -3.792  1.00  2.27           H  
ATOM    325 2HB  LEU A  18      30.717  29.047  -4.424  1.00  2.27           H  
ATOM    326  HG  LEU A  18      29.414  26.880  -6.120  1.00  2.27           H  
ATOM    327 1HD1 LEU A  18      27.395  28.261  -5.972  1.00  2.27           H  
ATOM    328 2HD1 LEU A  18      27.893  27.680  -4.364  1.00  2.27           H  
ATOM    329 3HD1 LEU A  18      28.225  29.363  -4.851  1.00  2.27           H  
ATOM    330 1HD2 LEU A  18      29.134  28.688  -7.705  1.00  2.27           H  
ATOM    331 2HD2 LEU A  18      29.984  29.795  -6.606  1.00  2.27           H  
ATOM    332 3HD2 LEU A  18      30.848  28.421  -7.324  1.00  2.27           H  
ATOM    333  N   THR A  19      33.655  26.865  -3.349  1.00  2.34           N  
ATOM    334  CA  THR A  19      34.709  27.230  -2.403  1.00  2.34           C  
ATOM    335  C   THR A  19      36.045  27.337  -3.131  1.00  2.34           C  
ATOM    336  O   THR A  19      36.462  26.410  -3.823  1.00  2.34           O  
ATOM    337  CB  THR A  19      34.822  26.225  -1.242  1.00  2.34           C  
ATOM    338  OG1 THR A  19      33.595  26.216  -0.484  1.00  2.34           O  
ATOM    339  CG2 THR A  19      35.990  26.603  -0.327  1.00  2.34           C  
ATOM    340  H   THR A  19      33.440  25.875  -3.487  1.00  2.34           H  
ATOM    341  HA  THR A  19      34.479  28.208  -1.981  1.00  2.34           H  
ATOM    342  HB  THR A  19      34.988  25.225  -1.647  1.00  2.34           H  
ATOM    343  HG1 THR A  19      32.868  25.884  -1.031  1.00  2.34           H  
ATOM    344 1HG2 THR A  19      36.060  25.883   0.487  1.00  2.34           H  
ATOM    345 2HG2 THR A  19      36.921  26.594  -0.897  1.00  2.34           H  
ATOM    346 3HG2 THR A  19      35.827  27.598   0.082  1.00  2.34           H  
ATOM    347  N   CYS A  20      36.712  28.476  -2.987  1.00  2.49           N  
ATOM    348  CA  CYS A  20      37.971  28.708  -3.686  1.00  2.49           C  
ATOM    349  C   CYS A  20      39.123  27.978  -2.985  1.00  2.49           C  
ATOM    350  O   CYS A  20      39.331  28.183  -1.791  1.00  2.49           O  
ATOM    351  CB  CYS A  20      38.271  30.198  -3.760  1.00  2.49           C  
ATOM    352  SG  CYS A  20      39.711  30.617  -4.776  1.00  2.49           S  
ATOM    353  H   CYS A  20      36.327  29.206  -2.400  1.00  2.49           H  
ATOM    354  HA  CYS A  20      37.856  28.340  -4.699  1.00  2.49           H  
ATOM    355 1HB  CYS A  20      37.413  30.718  -4.152  1.00  2.49           H  
ATOM    356 2HB  CYS A  20      38.448  30.578  -2.754  1.00  2.49           H  
ATOM    357  N   PRO A  21      39.862  27.072  -3.667  1.00  2.68           N  
ATOM    358  CA  PRO A  21      40.959  26.270  -3.126  1.00  2.68           C  
ATOM    359  C   PRO A  21      42.318  26.963  -2.945  1.00  2.68           C  
ATOM    360  O   PRO A  21      43.224  26.392  -2.338  1.00  2.68           O  
ATOM    361  CB  PRO A  21      41.086  25.167  -4.180  1.00  2.68           C  
ATOM    362  CG  PRO A  21      40.675  25.831  -5.473  1.00  2.68           C  
ATOM    363  CD  PRO A  21      39.572  26.790  -5.091  1.00  2.68           C  
ATOM    364  HA  PRO A  21      40.631  25.839  -2.167  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      42.123  24.795  -4.205  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      40.445  24.315  -3.912  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      41.540  26.341  -5.924  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      40.341  25.072  -6.198  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      39.664  27.694  -5.712  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      38.595  26.291  -5.199  1.00  2.68           H  
ATOM    371  N   THR A  22      42.497  28.145  -3.517  1.00  2.87           N  
ATOM    372  CA  THR A  22      43.809  28.788  -3.502  1.00  2.87           C  
ATOM    373  C   THR A  22      44.035  29.602  -2.192  1.00  2.87           C  
ATOM    374  O   THR A  22      43.177  30.370  -1.788  1.00  2.87           O  
ATOM    375  CB  THR A  22      43.999  29.635  -4.796  1.00  2.87           C  
ATOM    376  OG1 THR A  22      43.935  28.772  -5.940  1.00  2.87           O  
ATOM    377  CG2 THR A  22      45.315  30.352  -4.814  1.00  2.87           C  
ATOM    378  H   THR A  22      41.728  28.611  -3.979  1.00  2.87           H  
ATOM    379  HA  THR A  22      44.541  27.998  -3.580  1.00  2.87           H  
ATOM    380  HB  THR A  22      43.222  30.365  -4.878  1.00  2.87           H  
ATOM    381  HG1 THR A  22      43.016  28.634  -6.177  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      45.403  30.918  -5.735  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      45.365  31.015  -3.998  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      46.122  29.632  -4.758  1.00  2.87           H  
ATOM    385  N   PRO A  23      45.172  29.466  -1.484  1.00  3.01           N  
ATOM    386  CA  PRO A  23      45.494  30.218  -0.267  1.00  3.01           C  
ATOM    387  C   PRO A  23      45.424  31.747  -0.423  1.00  3.01           C  
ATOM    388  O   PRO A  23      45.264  32.470   0.559  1.00  3.01           O  
ATOM    389  CB  PRO A  23      46.936  29.780   0.007  1.00  3.01           C  
ATOM    390  CG  PRO A  23      47.044  28.402  -0.595  1.00  3.01           C  
ATOM    391  CD  PRO A  23      46.177  28.435  -1.832  1.00  3.01           C  
ATOM    392  HA  PRO A  23      44.823  29.888   0.539  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      47.635  30.499  -0.445  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      47.127  29.788   1.090  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      48.096  28.173  -0.819  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      46.705  27.649   0.132  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      46.764  28.718  -2.712  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      45.717  27.437  -1.921  1.00  3.01           H  
ATOM    399  N   GLY A  24      45.567  32.231  -1.652  1.00  3.09           N  
ATOM    400  CA  GLY A  24      45.542  33.653  -1.971  1.00  3.09           C  
ATOM    401  C   GLY A  24      44.152  34.208  -2.324  1.00  3.09           C  
ATOM    402  O   GLY A  24      44.053  35.365  -2.733  1.00  3.09           O  
ATOM    403  H   GLY A  24      45.694  31.588  -2.409  1.00  3.09           H  
ATOM    404 1HA  GLY A  24      45.944  34.211  -1.126  1.00  3.09           H  
ATOM    405 2HA  GLY A  24      46.214  33.833  -2.808  1.00  3.09           H  
ATOM    406  N   CYS A  25      43.086  33.423  -2.129  1.00  3.09           N  
ATOM    407  CA  CYS A  25      41.743  33.864  -2.521  1.00  3.09           C  
ATOM    408  C   CYS A  25      40.680  33.459  -1.515  1.00  3.09           C  
ATOM    409  O   CYS A  25      40.950  32.802  -0.510  1.00  3.09           O  
ATOM    410  CB  CYS A  25      41.300  33.176  -3.807  1.00  3.09           C  
ATOM    411  SG  CYS A  25      41.065  31.405  -3.499  1.00  3.09           S  
ATOM    412  H   CYS A  25      43.211  32.471  -1.777  1.00  3.09           H  
ATOM    413  HA  CYS A  25      41.742  34.947  -2.639  1.00  3.09           H  
ATOM    414 1HB  CYS A  25      40.385  33.599  -4.190  1.00  3.09           H  
ATOM    415 2HB  CYS A  25      42.067  33.291  -4.569  1.00  3.09           H  
ATOM    416  N   ASP A  26      39.456  33.900  -1.788  1.00  3.03           N  
ATOM    417  CA  ASP A  26      38.292  33.508  -1.021  1.00  3.03           C  
ATOM    418  C   ASP A  26      37.157  33.365  -2.011  1.00  3.03           C  
ATOM    419  O   ASP A  26      36.011  33.090  -1.667  1.00  3.03           O  
ATOM    420  CB  ASP A  26      37.998  34.531   0.078  1.00  3.03           C  
ATOM    421  CG  ASP A  26      37.698  35.955  -0.434  1.00  3.03           C  
ATOM    422  OD1 ASP A  26      37.518  36.157  -1.636  1.00  3.03           O  
ATOM    423  OD2 ASP A  26      37.670  36.838   0.387  1.00  3.03           O  
ATOM    424  H   ASP A  26      39.305  34.468  -2.607  1.00  3.03           H  
ATOM    425  HA  ASP A  26      38.475  32.536  -0.560  1.00  3.03           H  
ATOM    426 1HB  ASP A  26      37.140  34.190   0.657  1.00  3.03           H  
ATOM    427 2HB  ASP A  26      38.850  34.577   0.762  1.00  3.03           H  
ATOM    428  N   GLY A  27      37.528  33.551  -3.272  1.00  2.95           N  
ATOM    429  CA  GLY A  27      36.644  33.420  -4.424  1.00  2.95           C  
ATOM    430  C   GLY A  27      35.779  34.644  -4.726  1.00  2.95           C  
ATOM    431  O   GLY A  27      35.056  34.648  -5.726  1.00  2.95           O  
ATOM    432  H   GLY A  27      38.496  33.793  -3.418  1.00  2.95           H  
ATOM    433 1HA  GLY A  27      37.252  33.188  -5.299  1.00  2.95           H  
ATOM    434 2HA  GLY A  27      35.990  32.564  -4.267  1.00  2.95           H  
ATOM    435  N   SER A  28      35.873  35.703  -3.918  1.00  2.90           N  
ATOM    436  CA  SER A  28      35.036  36.886  -4.125  1.00  2.90           C  
ATOM    437  C   SER A  28      35.319  37.627  -5.429  1.00  2.90           C  
ATOM    438  O   SER A  28      34.487  38.398  -5.903  1.00  2.90           O  
ATOM    439  CB  SER A  28      35.185  37.834  -2.955  1.00  2.90           C  
ATOM    440  OG  SER A  28      36.482  38.348  -2.883  1.00  2.90           O  
ATOM    441  H   SER A  28      36.501  35.691  -3.104  1.00  2.90           H  
ATOM    442  HA  SER A  28      33.998  36.552  -4.152  1.00  2.90           H  
ATOM    443 1HB  SER A  28      34.476  38.651  -3.065  1.00  2.90           H  
ATOM    444 2HB  SER A  28      34.951  37.312  -2.027  1.00  2.90           H  
ATOM    445  HG  SER A  28      37.001  37.651  -2.411  1.00  2.90           H  
ATOM    446  N   GLY A  29      36.494  37.394  -6.004  1.00  2.89           N  
ATOM    447  CA  GLY A  29      36.889  38.014  -7.258  1.00  2.89           C  
ATOM    448  C   GLY A  29      36.574  37.141  -8.476  1.00  2.89           C  
ATOM    449  O   GLY A  29      36.961  37.486  -9.591  1.00  2.89           O  
ATOM    450  H   GLY A  29      37.126  36.761  -5.544  1.00  2.89           H  
ATOM    451 1HA  GLY A  29      36.383  38.974  -7.360  1.00  2.89           H  
ATOM    452 2HA  GLY A  29      37.957  38.224  -7.229  1.00  2.89           H  
ATOM    453  N   HIS A  30      35.901  36.004  -8.269  1.00  2.93           N  
ATOM    454  CA  HIS A  30      35.624  35.079  -9.368  1.00  2.93           C  
ATOM    455  C   HIS A  30      34.783  35.781 -10.435  1.00  2.93           C  
ATOM    456  O   HIS A  30      33.882  36.561 -10.119  1.00  2.93           O  
ATOM    457  CB  HIS A  30      34.954  33.805  -8.831  1.00  2.93           C  
ATOM    458  CG  HIS A  30      34.835  32.644  -9.805  1.00  2.93           C  
ATOM    459  ND1 HIS A  30      33.875  32.577 -10.784  1.00  2.93           N  
ATOM    460  CD2 HIS A  30      35.567  31.509  -9.926  1.00  2.93           C  
ATOM    461  CE1 HIS A  30      34.021  31.431 -11.449  1.00  2.93           C  
ATOM    462  NE2 HIS A  30      35.030  30.780 -10.944  1.00  2.93           N  
ATOM    463  H   HIS A  30      35.580  35.753  -7.334  1.00  2.93           H  
ATOM    464  HA  HIS A  30      36.558  34.785  -9.831  1.00  2.93           H  
ATOM    465 1HB  HIS A  30      35.523  33.446  -7.972  1.00  2.93           H  
ATOM    466 2HB  HIS A  30      33.957  34.053  -8.469  1.00  2.93           H  
ATOM    467  HD2 HIS A  30      36.412  31.223  -9.337  1.00  2.93           H  
ATOM    468  HE1 HIS A  30      33.414  31.075 -12.276  1.00  2.93           H  
ATOM    469  HE2 HIS A  30      35.364  29.864 -11.262  1.00  2.93           H  
ATOM    470  N   ILE A  31      35.075  35.496 -11.705  1.00  2.98           N  
ATOM    471  CA  ILE A  31      34.406  36.174 -12.816  1.00  2.98           C  
ATOM    472  C   ILE A  31      33.356  35.354 -13.566  1.00  2.98           C  
ATOM    473  O   ILE A  31      32.959  35.735 -14.670  1.00  2.98           O  
ATOM    474  CB  ILE A  31      35.448  36.649 -13.841  1.00  2.98           C  
ATOM    475  CG1 ILE A  31      36.169  35.449 -14.441  1.00  2.98           C  
ATOM    476  CG2 ILE A  31      36.462  37.549 -13.135  1.00  2.98           C  
ATOM    477  CD1 ILE A  31      37.022  35.764 -15.640  1.00  2.98           C  
ATOM    478  H   ILE A  31      35.817  34.820 -11.892  1.00  2.98           H  
ATOM    479  HA  ILE A  31      33.909  37.054 -12.410  1.00  2.98           H  
ATOM    480  HB  ILE A  31      34.957  37.193 -14.645  1.00  2.98           H  
ATOM    481 1HG1 ILE A  31      36.811  35.040 -13.691  1.00  2.98           H  
ATOM    482 2HG1 ILE A  31      35.434  34.694 -14.720  1.00  2.98           H  
ATOM    483 1HG2 ILE A  31      37.208  37.891 -13.848  1.00  2.98           H  
ATOM    484 2HG2 ILE A  31      35.948  38.407 -12.705  1.00  2.98           H  
ATOM    485 3HG2 ILE A  31      36.955  36.987 -12.335  1.00  2.98           H  
ATOM    486 1HD1 ILE A  31      37.510  34.849 -15.986  1.00  2.98           H  
ATOM    487 2HD1 ILE A  31      36.397  36.168 -16.436  1.00  2.98           H  
ATOM    488 3HD1 ILE A  31      37.779  36.496 -15.365  1.00  2.98           H  
ATOM    489  N   THR A  32      32.925  34.225 -13.003  1.00  3.03           N  
ATOM    490  CA  THR A  32      31.910  33.313 -13.565  1.00  3.03           C  
ATOM    491  C   THR A  32      32.364  32.570 -14.830  1.00  3.03           C  
ATOM    492  O   THR A  32      32.338  31.328 -14.876  1.00  3.03           O  
ATOM    493  CB  THR A  32      30.571  34.027 -13.872  1.00  3.03           C  
ATOM    494  OG1 THR A  32      30.021  34.583 -12.667  1.00  3.03           O  
ATOM    495  CG2 THR A  32      29.585  33.011 -14.429  1.00  3.03           C  
ATOM    496  H   THR A  32      33.314  33.945 -12.103  1.00  3.03           H  
ATOM    497  HA  THR A  32      31.687  32.575 -12.808  1.00  3.03           H  
ATOM    498  HB  THR A  32      30.710  34.812 -14.606  1.00  3.03           H  
ATOM    499  HG1 THR A  32      30.571  35.309 -12.364  1.00  3.03           H  
ATOM    500 1HG2 THR A  32      28.638  33.504 -14.641  1.00  3.03           H  
ATOM    501 2HG2 THR A  32      29.979  32.579 -15.346  1.00  3.03           H  
ATOM    502 3HG2 THR A  32      29.430  32.231 -13.703  1.00  3.03           H  
ATOM    503  N   GLY A  33      32.753  33.310 -15.860  1.00  3.02           N  
ATOM    504  CA  GLY A  33      33.201  32.703 -17.100  1.00  3.02           C  
ATOM    505  C   GLY A  33      32.094  31.805 -17.619  1.00  3.02           C  
ATOM    506  O   GLY A  33      30.950  32.233 -17.761  1.00  3.02           O  
ATOM    507  H   GLY A  33      32.742  34.320 -15.751  1.00  3.02           H  
ATOM    508 1HA  GLY A  33      33.431  33.479 -17.829  1.00  3.02           H  
ATOM    509 2HA  GLY A  33      34.109  32.126 -16.928  1.00  3.02           H  
ATOM    510  N   ASN A  34      32.451  30.564 -17.918  1.00  2.94           N  
ATOM    511  CA  ASN A  34      31.510  29.564 -18.401  1.00  2.94           C  
ATOM    512  C   ASN A  34      31.375  28.437 -17.380  1.00  2.94           C  
ATOM    513  O   ASN A  34      30.977  27.324 -17.726  1.00  2.94           O  
ATOM    514  CB  ASN A  34      31.961  29.016 -19.741  1.00  2.94           C  
ATOM    515  CG  ASN A  34      31.894  30.045 -20.837  1.00  2.94           C  
ATOM    516  OD1 ASN A  34      30.808  30.386 -21.319  1.00  2.94           O  
ATOM    517  ND2 ASN A  34      33.034  30.550 -21.240  1.00  2.94           N  
ATOM    518  H   ASN A  34      33.414  30.291 -17.788  1.00  2.94           H  
ATOM    519  HA  ASN A  34      30.527  30.025 -18.514  1.00  2.94           H  
ATOM    520 1HB  ASN A  34      32.987  28.652 -19.656  1.00  2.94           H  
ATOM    521 2HB  ASN A  34      31.335  28.167 -20.014  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34      33.046  31.239 -21.966  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34      33.893  30.247 -20.829  1.00  2.94           H  
ATOM    524  N   TYR A  35      31.764  28.715 -16.130  1.00  2.81           N  
ATOM    525  CA  TYR A  35      31.771  27.678 -15.099  1.00  2.81           C  
ATOM    526  C   TYR A  35      30.983  28.002 -13.831  1.00  2.81           C  
ATOM    527  O   TYR A  35      30.431  27.096 -13.194  1.00  2.81           O  
ATOM    528  CB  TYR A  35      33.221  27.405 -14.722  1.00  2.81           C  
ATOM    529  CG  TYR A  35      34.032  27.009 -15.914  1.00  2.81           C  
ATOM    530  CD1 TYR A  35      34.720  27.992 -16.619  1.00  2.81           C  
ATOM    531  CD2 TYR A  35      34.081  25.691 -16.326  1.00  2.81           C  
ATOM    532  CE1 TYR A  35      35.451  27.655 -17.734  1.00  2.81           C  
ATOM    533  CE2 TYR A  35      34.815  25.352 -17.445  1.00  2.81           C  
ATOM    534  CZ  TYR A  35      35.498  26.330 -18.148  1.00  2.81           C  
ATOM    535  OH  TYR A  35      36.228  25.992 -19.264  1.00  2.81           O  
ATOM    536  H   TYR A  35      32.053  29.661 -15.890  1.00  2.81           H  
ATOM    537  HA  TYR A  35      31.340  26.775 -15.526  1.00  2.81           H  
ATOM    538 1HB  TYR A  35      33.668  28.299 -14.277  1.00  2.81           H  
ATOM    539 2HB  TYR A  35      33.273  26.604 -13.984  1.00  2.81           H  
ATOM    540  HD1 TYR A  35      34.674  29.030 -16.287  1.00  2.81           H  
ATOM    541  HD2 TYR A  35      33.537  24.924 -15.774  1.00  2.81           H  
ATOM    542  HE1 TYR A  35      35.990  28.424 -18.287  1.00  2.81           H  
ATOM    543  HE2 TYR A  35      34.854  24.315 -17.776  1.00  2.81           H  
ATOM    544  HH  TYR A  35      36.145  25.049 -19.427  1.00  2.81           H  
ATOM    545  N   ALA A  36      31.004  29.274 -13.405  1.00  2.64           N  
ATOM    546  CA  ALA A  36      30.402  29.717 -12.139  1.00  2.64           C  
ATOM    547  C   ALA A  36      30.922  28.909 -10.958  1.00  2.64           C  
ATOM    548  O   ALA A  36      30.197  28.683  -9.995  1.00  2.64           O  
ATOM    549  CB  ALA A  36      28.887  29.596 -12.190  1.00  2.64           C  
ATOM    550  H   ALA A  36      31.467  29.979 -13.972  1.00  2.64           H  
ATOM    551  HA  ALA A  36      30.671  30.756 -11.981  1.00  2.64           H  
ATOM    552 1HB  ALA A  36      28.469  29.956 -11.251  1.00  2.64           H  
ATOM    553 2HB  ALA A  36      28.496  30.190 -13.010  1.00  2.64           H  
ATOM    554 3HB  ALA A  36      28.600  28.558 -12.333  1.00  2.64           H  
ATOM    555  N   SER A  37      32.167  28.460 -11.043  1.00  2.49           N  
ATOM    556  CA  SER A  37      32.754  27.627 -10.014  1.00  2.49           C  
ATOM    557  C   SER A  37      34.261  27.561 -10.114  1.00  2.49           C  
ATOM    558  O   SER A  37      34.869  27.901 -11.140  1.00  2.49           O  
ATOM    559  CB  SER A  37      32.263  26.222 -10.153  1.00  2.49           C  
ATOM    560  OG  SER A  37      32.827  25.669 -11.302  1.00  2.49           O  
ATOM    561  H   SER A  37      32.704  28.692 -11.860  1.00  2.49           H  
ATOM    562  HA  SER A  37      32.489  28.030  -9.037  1.00  2.49           H  
ATOM    563 1HB  SER A  37      32.558  25.650  -9.284  1.00  2.49           H  
ATOM    564 2HB  SER A  37      31.176  26.199 -10.217  1.00  2.49           H  
ATOM    565  HG  SER A  37      32.387  26.126 -12.042  1.00  2.49           H  
ATOM    566  N   HIS A  38      34.859  26.934  -9.119  1.00  2.40           N  
ATOM    567  CA  HIS A  38      36.291  26.755  -9.114  1.00  2.40           C  
ATOM    568  C   HIS A  38      36.683  25.442  -9.784  1.00  2.40           C  
ATOM    569  O   HIS A  38      37.787  24.936  -9.588  1.00  2.40           O  
ATOM    570  CB  HIS A  38      36.796  26.856  -7.687  1.00  2.40           C  
ATOM    571  CG  HIS A  38      36.546  28.209  -7.165  1.00  2.40           C  
ATOM    572  ND1 HIS A  38      37.365  29.282  -7.419  1.00  2.40           N  
ATOM    573  CD2 HIS A  38      35.516  28.680  -6.461  1.00  2.40           C  
ATOM    574  CE1 HIS A  38      36.846  30.357  -6.860  1.00  2.40           C  
ATOM    575  NE2 HIS A  38      35.718  30.015  -6.274  1.00  2.40           N  
ATOM    576  H   HIS A  38      34.327  26.612  -8.305  1.00  2.40           H  
ATOM    577  HA  HIS A  38      36.758  27.559  -9.683  1.00  2.40           H  
ATOM    578 1HB  HIS A  38      36.283  26.130  -7.047  1.00  2.40           H  
ATOM    579 2HB  HIS A  38      37.862  26.649  -7.653  1.00  2.40           H  
ATOM    580  HD2 HIS A  38      34.684  28.094  -6.123  1.00  2.40           H  
ATOM    581  HE1 HIS A  38      37.275  31.356  -6.892  1.00  2.40           H  
ATOM    582  HE2 HIS A  38      35.083  30.620  -5.769  1.00  2.40           H  
ATOM    583  N   ARG A  39      35.779  24.918 -10.646  1.00  2.35           N  
ATOM    584  CA  ARG A  39      36.093  23.764 -11.472  1.00  2.35           C  
ATOM    585  C   ARG A  39      37.110  24.189 -12.527  1.00  2.35           C  
ATOM    586  O   ARG A  39      37.786  23.348 -13.122  1.00  2.35           O  
ATOM    587  CB  ARG A  39      34.856  23.202 -12.155  1.00  2.35           C  
ATOM    588  CG  ARG A  39      33.838  22.545 -11.229  1.00  2.35           C  
ATOM    589  CD  ARG A  39      32.617  22.088 -11.970  1.00  2.35           C  
ATOM    590  NE  ARG A  39      31.813  23.209 -12.468  1.00  2.35           N  
ATOM    591  CZ  ARG A  39      30.762  23.081 -13.315  1.00  2.35           C  
ATOM    592  NH1 ARG A  39      30.421  21.880 -13.739  1.00  2.35           N  
ATOM    593  NH2 ARG A  39      30.061  24.138 -13.732  1.00  2.35           N  
ATOM    594  H   ARG A  39      34.855  25.336 -10.764  1.00  2.35           H  
ATOM    595  HA  ARG A  39      36.532  22.988 -10.846  1.00  2.35           H  
ATOM    596 1HB  ARG A  39      34.348  24.002 -12.692  1.00  2.35           H  
ATOM    597 2HB  ARG A  39      35.159  22.459 -12.892  1.00  2.35           H  
ATOM    598 1HG  ARG A  39      34.291  21.679 -10.749  1.00  2.35           H  
ATOM    599 2HG  ARG A  39      33.531  23.261 -10.467  1.00  2.35           H  
ATOM    600 1HD  ARG A  39      32.924  21.488 -12.825  1.00  2.35           H  
ATOM    601 2HD  ARG A  39      31.996  21.485 -11.315  1.00  2.35           H  
ATOM    602  HE  ARG A  39      32.064  24.132 -12.139  1.00  2.35           H  
ATOM    603 1HH1 ARG A  39      30.941  21.070 -13.434  1.00  2.35           H  
ATOM    604 2HH1 ARG A  39      29.641  21.771 -14.371  1.00  2.35           H  
ATOM    605 1HH2 ARG A  39      30.283  25.103 -13.434  1.00  2.35           H  
ATOM    606 2HH2 ARG A  39      29.288  24.001 -14.363  1.00  2.35           H  
ATOM    607  N   SER A  40      37.225  25.505 -12.747  1.00  2.33           N  
ATOM    608  CA  SER A  40      38.214  26.021 -13.674  1.00  2.33           C  
ATOM    609  C   SER A  40      38.927  27.191 -13.036  1.00  2.33           C  
ATOM    610  O   SER A  40      38.345  28.248 -12.784  1.00  2.33           O  
ATOM    611  CB  SER A  40      37.609  26.465 -14.982  1.00  2.33           C  
ATOM    612  OG  SER A  40      38.606  26.993 -15.846  1.00  2.33           O  
ATOM    613  H   SER A  40      36.614  26.157 -12.241  1.00  2.33           H  
ATOM    614  HA  SER A  40      38.950  25.241 -13.878  1.00  2.33           H  
ATOM    615 1HB  SER A  40      37.126  25.614 -15.457  1.00  2.33           H  
ATOM    616 2HB  SER A  40      36.850  27.216 -14.792  1.00  2.33           H  
ATOM    617  HG  SER A  40      38.208  27.003 -16.731  1.00  2.33           H  
ATOM    618  N   LEU A  41      40.228  27.022 -12.848  1.00  2.34           N  
ATOM    619  CA  LEU A  41      41.074  28.030 -12.231  1.00  2.34           C  
ATOM    620  C   LEU A  41      40.983  29.355 -12.972  1.00  2.34           C  
ATOM    621  O   LEU A  41      41.119  30.413 -12.375  1.00  2.34           O  
ATOM    622  CB  LEU A  41      42.532  27.568 -12.170  1.00  2.34           C  
ATOM    623  CG  LEU A  41      43.461  28.493 -11.380  1.00  2.34           C  
ATOM    624  CD1 LEU A  41      42.946  28.592  -9.932  1.00  2.34           C  
ATOM    625  CD2 LEU A  41      44.893  27.957 -11.420  1.00  2.34           C  
ATOM    626  H   LEU A  41      40.636  26.133 -13.107  1.00  2.34           H  
ATOM    627  HA  LEU A  41      40.725  28.190 -11.211  1.00  2.34           H  
ATOM    628 1HB  LEU A  41      42.570  26.582 -11.712  1.00  2.34           H  
ATOM    629 2HB  LEU A  41      42.919  27.495 -13.186  1.00  2.34           H  
ATOM    630  HG  LEU A  41      43.439  29.480 -11.822  1.00  2.34           H  
ATOM    631 1HD1 LEU A  41      43.578  29.250  -9.358  1.00  2.34           H  
ATOM    632 2HD1 LEU A  41      41.927  28.985  -9.935  1.00  2.34           H  
ATOM    633 3HD1 LEU A  41      42.952  27.602  -9.477  1.00  2.34           H  
ATOM    634 1HD2 LEU A  41      45.552  28.616 -10.861  1.00  2.34           H  
ATOM    635 2HD2 LEU A  41      44.920  26.961 -10.977  1.00  2.34           H  
ATOM    636 3HD2 LEU A  41      45.229  27.902 -12.455  1.00  2.34           H  
ATOM    637  N   SER A  42      40.734  29.303 -14.281  1.00  2.36           N  
ATOM    638  CA  SER A  42      40.664  30.506 -15.100  1.00  2.36           C  
ATOM    639  C   SER A  42      39.564  31.486 -14.660  1.00  2.36           C  
ATOM    640  O   SER A  42      39.612  32.665 -15.019  1.00  2.36           O  
ATOM    641  CB  SER A  42      40.401  30.122 -16.545  1.00  2.36           C  
ATOM    642  OG  SER A  42      39.097  29.594 -16.717  1.00  2.36           O  
ATOM    643  H   SER A  42      40.597  28.403 -14.717  1.00  2.36           H  
ATOM    644  HA  SER A  42      41.623  31.018 -15.033  1.00  2.36           H  
ATOM    645 1HB  SER A  42      40.523  31.001 -17.176  1.00  2.36           H  
ATOM    646 2HB  SER A  42      41.137  29.386 -16.864  1.00  2.36           H  
ATOM    647  HG  SER A  42      39.057  28.744 -16.244  1.00  2.36           H  
ATOM    648  N   GLY A  43      38.559  31.016 -13.908  1.00  2.42           N  
ATOM    649  CA  GLY A  43      37.508  31.910 -13.450  1.00  2.42           C  
ATOM    650  C   GLY A  43      37.931  32.685 -12.194  1.00  2.42           C  
ATOM    651  O   GLY A  43      37.291  33.665 -11.814  1.00  2.42           O  
ATOM    652  H   GLY A  43      38.543  30.037 -13.623  1.00  2.42           H  
ATOM    653 1HA  GLY A  43      37.253  32.606 -14.247  1.00  2.42           H  
ATOM    654 2HA  GLY A  43      36.613  31.330 -13.241  1.00  2.42           H  
ATOM    655  N   CYS A  44      38.950  32.198 -11.484  1.00  2.52           N  
ATOM    656  CA  CYS A  44      39.414  32.853 -10.266  1.00  2.52           C  
ATOM    657  C   CYS A  44      40.618  33.729 -10.607  1.00  2.52           C  
ATOM    658  O   CYS A  44      41.567  33.214 -11.174  1.00  2.52           O  
ATOM    659  CB  CYS A  44      39.806  31.849  -9.190  1.00  2.52           C  
ATOM    660  SG  CYS A  44      40.343  32.641  -7.662  1.00  2.52           S  
ATOM    661  H   CYS A  44      39.476  31.396 -11.833  1.00  2.52           H  
ATOM    662  HA  CYS A  44      38.597  33.448  -9.882  1.00  2.52           H  
ATOM    663 1HB  CYS A  44      38.966  31.198  -8.966  1.00  2.52           H  
ATOM    664 2HB  CYS A  44      40.622  31.223  -9.558  1.00  2.52           H  
ATOM    665  HG  CYS A  44      40.550  31.522  -6.960  1.00  2.52           H  
ATOM    666  N   PRO A  45      40.654  35.038 -10.339  1.00  2.70           N  
ATOM    667  CA  PRO A  45      41.802  35.856 -10.680  1.00  2.70           C  
ATOM    668  C   PRO A  45      43.082  35.410  -9.959  1.00  2.70           C  
ATOM    669  O   PRO A  45      44.187  35.613 -10.474  1.00  2.70           O  
ATOM    670  CB  PRO A  45      41.354  37.253 -10.234  1.00  2.70           C  
ATOM    671  CG  PRO A  45      40.266  37.006  -9.210  1.00  2.70           C  
ATOM    672  CD  PRO A  45      39.572  35.731  -9.667  1.00  2.70           C  
ATOM    673  HA  PRO A  45      41.948  35.822 -11.770  1.00  2.70           H  
ATOM    674 1HB  PRO A  45      42.211  37.800  -9.819  1.00  2.70           H  
ATOM    675 2HB  PRO A  45      40.993  37.829 -11.100  1.00  2.70           H  
ATOM    676 1HG  PRO A  45      40.696  36.920  -8.202  1.00  2.70           H  
ATOM    677 2HG  PRO A  45      39.582  37.868  -9.191  1.00  2.70           H  
ATOM    678 1HD  PRO A  45      39.219  35.200  -8.779  1.00  2.70           H  
ATOM    679 2HD  PRO A  45      38.762  35.945 -10.383  1.00  2.70           H  
ATOM    680  N   LEU A  46      42.927  34.748  -8.800  1.00  2.96           N  
ATOM    681  CA  LEU A  46      44.049  34.259  -7.996  1.00  2.96           C  
ATOM    682  C   LEU A  46      43.932  32.774  -7.623  1.00  2.96           C  
ATOM    683  O   LEU A  46      43.348  32.491  -6.581  1.00  2.96           O  
ATOM    684  CB  LEU A  46      44.116  35.061  -6.703  1.00  2.96           C  
ATOM    685  CG  LEU A  46      44.328  36.534  -6.888  1.00  2.96           C  
ATOM    686  CD1 LEU A  46      44.201  37.224  -5.563  1.00  2.96           C  
ATOM    687  CD2 LEU A  46      45.664  36.731  -7.494  1.00  2.96           C  
ATOM    688  H   LEU A  46      41.994  34.592  -8.451  1.00  2.96           H  
ATOM    689  HA  LEU A  46      44.958  34.432  -8.536  1.00  2.96           H  
ATOM    690 1HB  LEU A  46      43.184  34.926  -6.154  1.00  2.96           H  
ATOM    691 2HB  LEU A  46      44.934  34.677  -6.093  1.00  2.96           H  
ATOM    692  HG  LEU A  46      43.566  36.944  -7.546  1.00  2.96           H  
ATOM    693 1HD1 LEU A  46      44.353  38.293  -5.692  1.00  2.96           H  
ATOM    694 2HD1 LEU A  46      43.205  37.045  -5.153  1.00  2.96           H  
ATOM    695 3HD1 LEU A  46      44.948  36.830  -4.873  1.00  2.96           H  
ATOM    696 1HD2 LEU A  46      45.855  37.794  -7.643  1.00  2.96           H  
ATOM    697 2HD2 LEU A  46      46.394  36.315  -6.822  1.00  2.96           H  
ATOM    698 3HD2 LEU A  46      45.705  36.218  -8.447  1.00  2.96           H  
ATOM    699  N   ALA A  47      44.448  31.790  -8.392  1.00  3.28           N  
ATOM    700  CA  ALA A  47      45.201  31.768  -9.664  1.00  3.28           C  
ATOM    701  C   ALA A  47      46.510  32.561  -9.741  1.00  3.28           C  
ATOM    702  O   ALA A  47      47.525  32.093  -9.232  1.00  3.28           O  
ATOM    703  CB  ALA A  47      44.323  32.162 -10.827  1.00  3.28           C  
ATOM    704  H   ALA A  47      44.279  30.867  -8.017  1.00  3.28           H  
ATOM    705  HA  ALA A  47      45.469  30.728  -9.831  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      44.872  32.026 -11.756  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      43.435  31.536 -10.838  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      44.030  33.145 -10.760  1.00  3.28           H  
ATOM    709  N   ASP A  48      46.516  33.721 -10.411  1.00  3.63           N  
ATOM    710  CA  ASP A  48      47.753  34.437 -10.731  1.00  3.63           C  
ATOM    711  C   ASP A  48      48.850  34.483  -9.667  1.00  3.63           C  
ATOM    712  O   ASP A  48      49.982  34.109  -9.963  1.00  3.63           O  
ATOM    713  CB  ASP A  48      47.435  35.867 -11.169  1.00  3.63           C  
ATOM    714  CG  ASP A  48      48.654  36.570 -11.742  1.00  3.63           C  
ATOM    715  OD1 ASP A  48      49.115  36.129 -12.766  1.00  3.63           O  
ATOM    716  OD2 ASP A  48      49.132  37.532 -11.179  1.00  3.63           O  
ATOM    717  H   ASP A  48      45.639  34.149 -10.707  1.00  3.63           H  
ATOM    718  HA  ASP A  48      48.182  33.941 -11.600  1.00  3.63           H  
ATOM    719 1HB  ASP A  48      46.641  35.852 -11.917  1.00  3.63           H  
ATOM    720 2HB  ASP A  48      47.068  36.438 -10.323  1.00  3.63           H  
ATOM    721  N   LYS A  49      48.579  34.910  -8.442  1.00  3.92           N  
ATOM    722  CA  LYS A  49      49.695  34.973  -7.493  1.00  3.92           C  
ATOM    723  C   LYS A  49      50.283  33.594  -7.189  1.00  3.92           C  
ATOM    724  O   LYS A  49      51.486  33.461  -6.943  1.00  3.92           O  
ATOM    725  CB  LYS A  49      49.293  35.689  -6.208  1.00  3.92           C  
ATOM    726  CG  LYS A  49      49.113  37.199  -6.386  1.00  3.92           C  
ATOM    727  CD  LYS A  49      48.672  37.882  -5.100  1.00  3.92           C  
ATOM    728  CE  LYS A  49      48.483  39.380  -5.319  1.00  3.92           C  
ATOM    729  NZ  LYS A  49      48.060  40.083  -4.074  1.00  3.92           N  
ATOM    730  H   LYS A  49      47.649  35.203  -8.186  1.00  3.92           H  
ATOM    731  HA  LYS A  49      50.485  35.564  -7.955  1.00  3.92           H  
ATOM    732 1HB  LYS A  49      48.361  35.269  -5.828  1.00  3.92           H  
ATOM    733 2HB  LYS A  49      50.059  35.528  -5.448  1.00  3.92           H  
ATOM    734 1HG  LYS A  49      50.072  37.624  -6.686  1.00  3.92           H  
ATOM    735 2HG  LYS A  49      48.406  37.403  -7.180  1.00  3.92           H  
ATOM    736 1HD  LYS A  49      47.727  37.450  -4.761  1.00  3.92           H  
ATOM    737 2HD  LYS A  49      49.423  37.729  -4.326  1.00  3.92           H  
ATOM    738 1HE  LYS A  49      49.421  39.809  -5.665  1.00  3.92           H  
ATOM    739 2HE  LYS A  49      47.720  39.531  -6.084  1.00  3.92           H  
ATOM    740 1HZ  LYS A  49      47.947  41.069  -4.267  1.00  3.92           H  
ATOM    741 2HZ  LYS A  49      47.183  39.702  -3.747  1.00  3.92           H  
ATOM    742 3HZ  LYS A  49      48.766  39.959  -3.362  1.00  3.92           H  
ATOM    743  N   SER A  50      49.435  32.570  -7.168  1.00  4.13           N  
ATOM    744  CA  SER A  50      49.888  31.223  -6.867  1.00  4.13           C  
ATOM    745  C   SER A  50      50.741  30.745  -8.018  1.00  4.13           C  
ATOM    746  O   SER A  50      51.818  30.176  -7.825  1.00  4.13           O  
ATOM    747  CB  SER A  50      48.718  30.287  -6.651  1.00  4.13           C  
ATOM    748  OG  SER A  50      49.160  28.987  -6.343  1.00  4.13           O  
ATOM    749  H   SER A  50      48.471  32.712  -7.446  1.00  4.13           H  
ATOM    750  HA  SER A  50      50.498  31.246  -5.964  1.00  4.13           H  
ATOM    751 1HB  SER A  50      48.100  30.666  -5.845  1.00  4.13           H  
ATOM    752 2HB  SER A  50      48.102  30.258  -7.548  1.00  4.13           H  
ATOM    753  HG  SER A  50      48.369  28.451  -6.274  1.00  4.13           H  
ATOM    754  N   LEU A  51      50.240  30.985  -9.225  1.00  4.26           N  
ATOM    755  CA  LEU A  51      50.896  30.558 -10.443  1.00  4.26           C  
ATOM    756  C   LEU A  51      52.250  31.246 -10.592  1.00  4.26           C  
ATOM    757  O   LEU A  51      53.242  30.618 -10.963  1.00  4.26           O  
ATOM    758  CB  LEU A  51      49.976  30.881 -11.616  1.00  4.26           C  
ATOM    759  CG  LEU A  51      48.671  30.058 -11.638  1.00  4.26           C  
ATOM    760  CD1 LEU A  51      47.743  30.603 -12.715  1.00  4.26           C  
ATOM    761  CD2 LEU A  51      49.003  28.595 -11.867  1.00  4.26           C  
ATOM    762  H   LEU A  51      49.348  31.478  -9.284  1.00  4.26           H  
ATOM    763  HA  LEU A  51      51.051  29.481 -10.393  1.00  4.26           H  
ATOM    764 1HB  LEU A  51      49.707  31.935 -11.563  1.00  4.26           H  
ATOM    765 2HB  LEU A  51      50.511  30.705 -12.546  1.00  4.26           H  
ATOM    766  HG  LEU A  51      48.168  30.155 -10.681  1.00  4.26           H  
ATOM    767 1HD1 LEU A  51      46.815  30.034 -12.720  1.00  4.26           H  
ATOM    768 2HD1 LEU A  51      47.523  31.648 -12.506  1.00  4.26           H  
ATOM    769 3HD1 LEU A  51      48.224  30.522 -13.686  1.00  4.26           H  
ATOM    770 1HD2 LEU A  51      48.083  28.010 -11.870  1.00  4.26           H  
ATOM    771 2HD2 LEU A  51      49.508  28.480 -12.826  1.00  4.26           H  
ATOM    772 3HD2 LEU A  51      49.655  28.243 -11.067  1.00  4.26           H  
ATOM    773  N   ARG A  52      52.328  32.532 -10.244  1.00  4.33           N  
ATOM    774  CA  ARG A  52      53.609  33.222 -10.316  1.00  4.33           C  
ATOM    775  C   ARG A  52      54.600  32.611  -9.330  1.00  4.33           C  
ATOM    776  O   ARG A  52      55.764  32.376  -9.677  1.00  4.33           O  
ATOM    777  CB  ARG A  52      53.439  34.704 -10.012  1.00  4.33           C  
ATOM    778  CG  ARG A  52      52.761  35.536 -11.111  1.00  4.33           C  
ATOM    779  CD  ARG A  52      52.596  36.961 -10.696  1.00  4.33           C  
ATOM    780  NE  ARG A  52      51.912  37.751 -11.705  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      52.509  38.369 -12.747  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      53.821  38.301 -12.898  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      51.782  39.046 -13.619  1.00  4.33           N  
ATOM    784  H   ARG A  52      51.492  33.043  -9.964  1.00  4.33           H  
ATOM    785  HA  ARG A  52      54.005  33.114 -11.324  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      52.835  34.811  -9.110  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      54.412  35.147  -9.807  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      53.370  35.513 -12.012  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      51.774  35.132 -11.336  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      51.995  36.991  -9.785  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      53.568  37.408 -10.509  1.00  4.33           H  
ATOM    792  HE  ARG A  52      50.879  37.815 -11.624  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      54.378  37.785 -12.234  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      54.263  38.765 -13.678  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      50.772  39.104 -13.509  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      52.226  39.504 -14.394  1.00  4.33           H  
ATOM    797  N   ASN A  53      54.126  32.287  -8.120  1.00  4.39           N  
ATOM    798  CA  ASN A  53      54.993  31.684  -7.121  1.00  4.39           C  
ATOM    799  C   ASN A  53      55.410  30.277  -7.537  1.00  4.39           C  
ATOM    800  O   ASN A  53      56.544  29.862  -7.287  1.00  4.39           O  
ATOM    801  CB  ASN A  53      54.307  31.678  -5.773  1.00  4.39           C  
ATOM    802  CG  ASN A  53      54.240  33.056  -5.164  1.00  4.39           C  
ATOM    803  OD1 ASN A  53      55.039  33.943  -5.494  1.00  4.39           O  
ATOM    804  ND2 ASN A  53      53.300  33.255  -4.277  1.00  4.39           N  
ATOM    805  H   ASN A  53      53.159  32.502  -7.868  1.00  4.39           H  
ATOM    806  HA  ASN A  53      55.898  32.285  -7.044  1.00  4.39           H  
ATOM    807 1HB  ASN A  53      53.290  31.296  -5.890  1.00  4.39           H  
ATOM    808 2HB  ASN A  53      54.834  31.010  -5.096  1.00  4.39           H  
ATOM    809 1HD2 ASN A  53      53.204  34.149  -3.844  1.00  4.39           H  
ATOM    810 2HD2 ASN A  53      52.672  32.516  -4.044  1.00  4.39           H  
ATOM    811  N   LEU A  54      54.517  29.563  -8.221  1.00  4.57           N  
ATOM    812  CA  LEU A  54      54.813  28.221  -8.689  1.00  4.57           C  
ATOM    813  C   LEU A  54      55.932  28.270  -9.713  1.00  4.57           C  
ATOM    814  O   LEU A  54      56.896  27.504  -9.626  1.00  4.57           O  
ATOM    815  CB  LEU A  54      53.578  27.585  -9.321  1.00  4.57           C  
ATOM    816  CG  LEU A  54      53.764  26.178  -9.823  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      54.134  25.299  -8.653  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      52.486  25.718 -10.504  1.00  4.57           C  
ATOM    819  H   LEU A  54      53.585  29.945  -8.374  1.00  4.57           H  
ATOM    820  HA  LEU A  54      55.134  27.617  -7.843  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      52.767  27.594  -8.595  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      53.279  28.191 -10.171  1.00  4.57           H  
ATOM    823  HG  LEU A  54      54.582  26.142 -10.527  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      54.280  24.279  -8.997  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      55.058  25.665  -8.202  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      53.333  25.321  -7.914  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      52.616  24.699 -10.870  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      51.662  25.750  -9.790  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      52.266  26.381 -11.341  1.00  4.57           H  
ATOM    830  N   MET A  55      55.828  29.194 -10.670  1.00  5.03           N  
ATOM    831  CA  MET A  55      56.866  29.291 -11.677  1.00  5.03           C  
ATOM    832  C   MET A  55      58.180  29.696 -11.029  1.00  5.03           C  
ATOM    833  O   MET A  55      59.245  29.216 -11.418  1.00  5.03           O  
ATOM    834  CB  MET A  55      56.470  30.288 -12.759  1.00  5.03           C  
ATOM    835  CG  MET A  55      55.272  29.856 -13.591  1.00  5.03           C  
ATOM    836  SD  MET A  55      55.549  28.310 -14.452  1.00  5.03           S  
ATOM    837  CE  MET A  55      54.782  27.187 -13.308  1.00  5.03           C  
ATOM    838  H   MET A  55      55.010  29.806 -10.705  1.00  5.03           H  
ATOM    839  HA  MET A  55      57.001  28.311 -12.132  1.00  5.03           H  
ATOM    840 1HB  MET A  55      56.214  31.241 -12.285  1.00  5.03           H  
ATOM    841 2HB  MET A  55      57.312  30.466 -13.425  1.00  5.03           H  
ATOM    842 1HG  MET A  55      54.410  29.733 -12.944  1.00  5.03           H  
ATOM    843 2HG  MET A  55      55.040  30.625 -14.325  1.00  5.03           H  
ATOM    844 1HE  MET A  55      54.856  26.172 -13.690  1.00  5.03           H  
ATOM    845 2HE  MET A  55      55.299  27.252 -12.361  1.00  5.03           H  
ATOM    846 3HE  MET A  55      53.735  27.453 -13.174  1.00  5.03           H  
ATOM    847  N   ALA A  56      58.123  30.552 -10.004  1.00  5.94           N  
ATOM    848  CA  ALA A  56      59.343  30.910  -9.301  1.00  5.94           C  
ATOM    849  C   ALA A  56      59.944  29.675  -8.625  1.00  5.94           C  
ATOM    850  O   ALA A  56      61.149  29.429  -8.706  1.00  5.94           O  
ATOM    851  CB  ALA A  56      59.059  31.982  -8.265  1.00  5.94           C  
ATOM    852  H   ALA A  56      57.235  30.972  -9.726  1.00  5.94           H  
ATOM    853  HA  ALA A  56      60.059  31.290 -10.028  1.00  5.94           H  
ATOM    854 1HB  ALA A  56      59.983  32.252  -7.759  1.00  5.94           H  
ATOM    855 2HB  ALA A  56      58.639  32.860  -8.756  1.00  5.94           H  
ATOM    856 3HB  ALA A  56      58.348  31.604  -7.539  1.00  5.94           H  
ATOM    857  N   ALA A  57      59.088  28.842  -8.021  1.00  7.45           N  
ATOM    858  CA  ALA A  57      59.526  27.627  -7.340  1.00  7.45           C  
ATOM    859  C   ALA A  57      60.232  26.688  -8.303  1.00  7.45           C  
ATOM    860  O   ALA A  57      61.227  26.050  -7.959  1.00  7.45           O  
ATOM    861  CB  ALA A  57      58.339  26.915  -6.711  1.00  7.45           C  
ATOM    862  H   ALA A  57      58.100  29.086  -7.986  1.00  7.45           H  
ATOM    863  HA  ALA A  57      60.231  27.912  -6.560  1.00  7.45           H  
ATOM    864 1HB  ALA A  57      58.684  26.027  -6.186  1.00  7.45           H  
ATOM    865 2HB  ALA A  57      57.846  27.587  -6.010  1.00  7.45           H  
ATOM    866 3HB  ALA A  57      57.636  26.623  -7.480  1.00  7.45           H  
ATOM    867  N   HIS A  58      59.762  26.659  -9.541  1.00  9.74           N  
ATOM    868  CA  HIS A  58      60.336  25.792 -10.554  1.00  9.74           C  
ATOM    869  C   HIS A  58      61.749  26.206 -10.980  1.00  9.74           C  
ATOM    870  O   HIS A  58      62.440  25.434 -11.648  1.00  9.74           O  
ATOM    871  CB  HIS A  58      59.428  25.703 -11.787  1.00  9.74           C  
ATOM    872  CG  HIS A  58      58.163  24.922 -11.554  1.00  9.74           C  
ATOM    873  ND1 HIS A  58      57.207  24.744 -12.534  1.00  9.74           N  
ATOM    874  CD2 HIS A  58      57.710  24.263 -10.464  1.00  9.74           C  
ATOM    875  CE1 HIS A  58      56.215  24.015 -12.047  1.00  9.74           C  
ATOM    876  NE2 HIS A  58      56.504  23.701 -10.800  1.00  9.74           N  
ATOM    877  H   HIS A  58      58.929  27.209  -9.762  1.00  9.74           H  
ATOM    878  HA  HIS A  58      60.413  24.787 -10.145  1.00  9.74           H  
ATOM    879 1HB  HIS A  58      59.147  26.709 -12.100  1.00  9.74           H  
ATOM    880 2HB  HIS A  58      59.972  25.245 -12.610  1.00  9.74           H  
ATOM    881  HD2 HIS A  58      58.217  24.183  -9.501  1.00  9.74           H  
ATOM    882  HE1 HIS A  58      55.320  23.714 -12.588  1.00  9.74           H  
ATOM    883  HE2 HIS A  58      55.936  23.131 -10.188  1.00  9.74           H  
ATOM    884  N   SER A  59      62.185  27.421 -10.620  1.00 12.84           N  
ATOM    885  CA  SER A  59      63.519  27.877 -10.988  1.00 12.84           C  
ATOM    886  C   SER A  59      64.610  27.351 -10.043  1.00 12.84           C  
ATOM    887  O   SER A  59      65.798  27.560 -10.308  1.00 12.84           O  
ATOM    888  CB  SER A  59      63.588  29.400 -11.030  1.00 12.84           C  
ATOM    889  OG  SER A  59      63.513  29.970  -9.751  1.00 12.84           O  
ATOM    890  H   SER A  59      61.604  28.039 -10.055  1.00 12.84           H  
ATOM    891  HA  SER A  59      63.736  27.506 -11.987  1.00 12.84           H  
ATOM    892 1HB  SER A  59      64.512  29.707 -11.515  1.00 12.84           H  
ATOM    893 2HB  SER A  59      62.760  29.771 -11.635  1.00 12.84           H  
ATOM    894  HG  SER A  59      62.711  29.597  -9.331  1.00 12.84           H  
ATOM    895  N   ALA A  60      64.231  26.712  -8.925  1.00 16.50           N  
ATOM    896  CA  ALA A  60      65.240  26.248  -7.974  1.00 16.50           C  
ATOM    897  C   ALA A  60      64.735  25.088  -7.121  1.00 16.50           C  
ATOM    898  O   ALA A  60      65.128  23.943  -7.351  1.00 16.50           O  
ATOM    899  OXT ALA A  60      64.299  25.354  -6.001  1.00 16.50           O  
ATOM    900  CB  ALA A  60      65.675  27.398  -7.078  1.00 16.50           C  
ATOM    901  H   ALA A  60      63.240  26.546  -8.732  1.00 16.50           H  
ATOM    902  HA  ALA A  60      66.099  25.892  -8.543  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      66.450  27.053  -6.394  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      66.068  28.211  -7.691  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      64.819  27.755  -6.508  1.00 16.50           H  
TER     906
ENDMDL

REMARK ID 642389 MODEL 3 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
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   LEU A   1       1.935  -1.541  -0.648  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.640  -0.348  -1.429  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.625   0.905  -0.587  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.856   1.012   0.373  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.279  -0.462  -2.122  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.162   0.805  -2.910  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.784   1.047  -4.075  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.589   0.631  -3.387  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.380  -2.232  -1.234  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.554  -1.291   0.111  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.077  -1.917  -0.272  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.415  -0.237  -2.187  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.308  -1.297  -2.819  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.481  -0.665  -1.368  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.112   1.677  -2.253  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.474   1.946  -4.607  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.795   1.183  -3.702  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.758   0.195  -4.751  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.899   1.529  -3.924  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.654  -0.232  -4.048  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.240   0.482  -2.527  1.00 24.67           H  
ATOM     22  N   THR A   2       2.451   1.866  -0.964  1.00 24.41           N  
ATOM     23  CA  THR A   2       2.450   3.147  -0.289  1.00 24.41           C  
ATOM     24  C   THR A   2       1.615   4.126  -1.091  1.00 24.41           C  
ATOM     25  O   THR A   2       1.839   4.318  -2.287  1.00 24.41           O  
ATOM     26  CB  THR A   2       3.872   3.702  -0.108  1.00 24.41           C  
ATOM     27  OG1 THR A   2       4.639   2.794   0.695  1.00 24.41           O  
ATOM     28  CG2 THR A   2       3.818   5.077   0.566  1.00 24.41           C  
ATOM     29  H   THR A   2       3.074   1.724  -1.748  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.993   3.036   0.695  1.00 24.41           H  
ATOM     31  HB  THR A   2       4.348   3.796  -1.078  1.00 24.41           H  
ATOM     32  HG1 THR A   2       5.513   3.164   0.848  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       4.828   5.462   0.688  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       3.242   5.770  -0.051  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       3.344   4.987   1.540  1.00 24.41           H  
ATOM     36  N   ASN A   3       0.634   4.716  -0.431  1.00 23.40           N  
ATOM     37  CA  ASN A   3      -0.252   5.686  -1.045  1.00 23.40           C  
ATOM     38  C   ASN A   3       0.275   7.088  -0.796  1.00 23.40           C  
ATOM     39  O   ASN A   3       0.330   7.543   0.347  1.00 23.40           O  
ATOM     40  CB  ASN A   3      -1.662   5.518  -0.523  1.00 23.40           C  
ATOM     41  CG  ASN A   3      -2.276   4.188  -0.922  1.00 23.40           C  
ATOM     42  OD1 ASN A   3      -2.271   3.812  -2.100  1.00 23.40           O  
ATOM     43  ND2 ASN A   3      -2.797   3.472   0.044  1.00 23.40           N  
ATOM     44  H   ASN A   3       0.508   4.486   0.545  1.00 23.40           H  
ATOM     45  HA  ASN A   3      -0.255   5.526  -2.126  1.00 23.40           H  
ATOM     46 1HB  ASN A   3      -1.658   5.594   0.565  1.00 23.40           H  
ATOM     47 2HB  ASN A   3      -2.288   6.325  -0.906  1.00 23.40           H  
ATOM     48 1HD2 ASN A   3      -3.214   2.585  -0.158  1.00 23.40           H  
ATOM     49 2HD2 ASN A   3      -2.778   3.811   0.985  1.00 23.40           H  
ATOM     50  N   PHE A   4       0.703   7.758  -1.850  1.00 21.37           N  
ATOM     51  CA  PHE A   4       1.302   9.074  -1.699  1.00 21.37           C  
ATOM     52  C   PHE A   4       0.269  10.174  -1.873  1.00 21.37           C  
ATOM     53  O   PHE A   4      -0.361  10.284  -2.926  1.00 21.37           O  
ATOM     54  CB  PHE A   4       2.418   9.251  -2.719  1.00 21.37           C  
ATOM     55  CG  PHE A   4       3.582   8.337  -2.475  1.00 21.37           C  
ATOM     56  CD1 PHE A   4       3.571   7.051  -2.986  1.00 21.37           C  
ATOM     57  CD2 PHE A   4       4.682   8.750  -1.742  1.00 21.37           C  
ATOM     58  CE1 PHE A   4       4.627   6.200  -2.777  1.00 21.37           C  
ATOM     59  CE2 PHE A   4       5.747   7.894  -1.528  1.00 21.37           C  
ATOM     60  CZ  PHE A   4       5.719   6.617  -2.050  1.00 21.37           C  
ATOM     61  H   PHE A   4       0.631   7.339  -2.767  1.00 21.37           H  
ATOM     62  HA  PHE A   4       1.725   9.154  -0.696  1.00 21.37           H  
ATOM     63 1HB  PHE A   4       2.034   9.057  -3.719  1.00 21.37           H  
ATOM     64 2HB  PHE A   4       2.774  10.282  -2.695  1.00 21.37           H  
ATOM     65  HD1 PHE A   4       2.708   6.710  -3.561  1.00 21.37           H  
ATOM     66  HD2 PHE A   4       4.702   9.761  -1.333  1.00 21.37           H  
ATOM     67  HE1 PHE A   4       4.594   5.190  -3.187  1.00 21.37           H  
ATOM     68  HE2 PHE A   4       6.609   8.227  -0.950  1.00 21.37           H  
ATOM     69  HZ  PHE A   4       6.553   5.939  -1.884  1.00 21.37           H  
ATOM     70  N   LYS A   5       0.082  10.980  -0.837  1.00 18.43           N  
ATOM     71  CA  LYS A   5      -0.886  12.067  -0.891  1.00 18.43           C  
ATOM     72  C   LYS A   5      -0.247  13.282  -1.533  1.00 18.43           C  
ATOM     73  O   LYS A   5       0.843  13.694  -1.135  1.00 18.43           O  
ATOM     74  CB  LYS A   5      -1.415  12.417   0.498  1.00 18.43           C  
ATOM     75  CG  LYS A   5      -2.505  13.487   0.490  1.00 18.43           C  
ATOM     76  CD  LYS A   5      -3.061  13.745   1.884  1.00 18.43           C  
ATOM     77  CE  LYS A   5      -4.131  14.829   1.851  1.00 18.43           C  
ATOM     78  NZ  LYS A   5      -4.692  15.096   3.205  1.00 18.43           N  
ATOM     79  H   LYS A   5       0.620  10.831   0.006  1.00 18.43           H  
ATOM     80  HA  LYS A   5      -1.726  11.760  -1.517  1.00 18.43           H  
ATOM     81 1HB  LYS A   5      -1.819  11.522   0.973  1.00 18.43           H  
ATOM     82 2HB  LYS A   5      -0.596  12.779   1.120  1.00 18.43           H  
ATOM     83 1HG  LYS A   5      -2.095  14.422   0.094  1.00 18.43           H  
ATOM     84 2HG  LYS A   5      -3.316  13.169  -0.163  1.00 18.43           H  
ATOM     85 1HD  LYS A   5      -3.497  12.826   2.279  1.00 18.43           H  
ATOM     86 2HD  LYS A   5      -2.256  14.060   2.546  1.00 18.43           H  
ATOM     87 1HE  LYS A   5      -3.694  15.748   1.461  1.00 18.43           H  
ATOM     88 2HE  LYS A   5      -4.938  14.514   1.190  1.00 18.43           H  
ATOM     89 1HZ  LYS A   5      -5.395  15.818   3.141  1.00 18.43           H  
ATOM     90 2HZ  LYS A   5      -5.110  14.251   3.569  1.00 18.43           H  
ATOM     91 3HZ  LYS A   5      -3.953  15.399   3.823  1.00 18.43           H  
ATOM     92  N   LEU A   6      -0.905  13.837  -2.538  1.00 15.09           N  
ATOM     93  CA  LEU A   6      -0.364  14.992  -3.228  1.00 15.09           C  
ATOM     94  C   LEU A   6      -1.062  16.278  -2.824  1.00 15.09           C  
ATOM     95  O   LEU A   6      -2.256  16.286  -2.521  1.00 15.09           O  
ATOM     96  CB  LEU A   6      -0.474  14.793  -4.736  1.00 15.09           C  
ATOM     97  CG  LEU A   6       0.221  13.542  -5.268  1.00 15.09           C  
ATOM     98  CD1 LEU A   6      -0.005  13.448  -6.761  1.00 15.09           C  
ATOM     99  CD2 LEU A   6       1.696  13.601  -4.926  1.00 15.09           C  
ATOM    100  H   LEU A   6      -1.789  13.446  -2.828  1.00 15.09           H  
ATOM    101  HA  LEU A   6       0.691  15.087  -2.972  1.00 15.09           H  
ATOM    102 1HB  LEU A   6      -1.525  14.728  -5.002  1.00 15.09           H  
ATOM    103 2HB  LEU A   6      -0.041  15.662  -5.234  1.00 15.09           H  
ATOM    104  HG  LEU A   6      -0.217  12.653  -4.803  1.00 15.09           H  
ATOM    105 1HD1 LEU A   6       0.478  12.549  -7.143  1.00 15.09           H  
ATOM    106 2HD1 LEU A   6      -1.074  13.399  -6.963  1.00 15.09           H  
ATOM    107 3HD1 LEU A   6       0.421  14.324  -7.247  1.00 15.09           H  
ATOM    108 1HD2 LEU A   6       2.191  12.704  -5.300  1.00 15.09           H  
ATOM    109 2HD2 LEU A   6       2.141  14.483  -5.388  1.00 15.09           H  
ATOM    110 3HD2 LEU A   6       1.818  13.658  -3.843  1.00 15.09           H  
ATOM    111  N   LYS A   7      -0.306  17.364  -2.859  1.00 11.95           N  
ATOM    112  CA  LYS A   7      -0.804  18.705  -2.595  1.00 11.95           C  
ATOM    113  C   LYS A   7      -0.334  19.607  -3.710  1.00 11.95           C  
ATOM    114  O   LYS A   7       0.828  19.545  -4.114  1.00 11.95           O  
ATOM    115  CB  LYS A   7      -0.312  19.232  -1.245  1.00 11.95           C  
ATOM    116  CG  LYS A   7      -0.810  20.647  -0.906  1.00 11.95           C  
ATOM    117  CD  LYS A   7      -0.347  21.097   0.476  1.00 11.95           C  
ATOM    118  CE  LYS A   7      -0.849  22.502   0.795  1.00 11.95           C  
ATOM    119  NZ  LYS A   7      -0.409  22.954   2.147  1.00 11.95           N  
ATOM    120  H   LYS A   7       0.669  17.256  -3.100  1.00 11.95           H  
ATOM    121  HA  LYS A   7      -1.894  18.694  -2.602  1.00 11.95           H  
ATOM    122 1HB  LYS A   7      -0.638  18.558  -0.451  1.00 11.95           H  
ATOM    123 2HB  LYS A   7       0.777  19.249  -1.235  1.00 11.95           H  
ATOM    124 1HG  LYS A   7      -0.431  21.356  -1.648  1.00 11.95           H  
ATOM    125 2HG  LYS A   7      -1.898  20.665  -0.941  1.00 11.95           H  
ATOM    126 1HD  LYS A   7      -0.720  20.404   1.232  1.00 11.95           H  
ATOM    127 2HD  LYS A   7       0.742  21.095   0.512  1.00 11.95           H  
ATOM    128 1HE  LYS A   7      -0.466  23.194   0.049  1.00 11.95           H  
ATOM    129 2HE  LYS A   7      -1.937  22.509   0.757  1.00 11.95           H  
ATOM    130 1HZ  LYS A   7      -0.759  23.885   2.323  1.00 11.95           H  
ATOM    131 2HZ  LYS A   7      -0.771  22.321   2.848  1.00 11.95           H  
ATOM    132 3HZ  LYS A   7       0.599  22.961   2.190  1.00 11.95           H  
ATOM    133  N   PHE A   8      -1.234  20.433  -4.219  1.00  9.38           N  
ATOM    134  CA  PHE A   8      -0.881  21.304  -5.320  1.00  9.38           C  
ATOM    135  C   PHE A   8      -0.971  22.758  -4.894  1.00  9.38           C  
ATOM    136  O   PHE A   8      -1.806  23.125  -4.069  1.00  9.38           O  
ATOM    137  CB  PHE A   8      -1.806  21.004  -6.491  1.00  9.38           C  
ATOM    138  CG  PHE A   8      -1.664  19.565  -6.949  1.00  9.38           C  
ATOM    139  CD1 PHE A   8      -2.412  18.563  -6.330  1.00  9.38           C  
ATOM    140  CD2 PHE A   8      -0.787  19.203  -7.958  1.00  9.38           C  
ATOM    141  CE1 PHE A   8      -2.289  17.246  -6.713  1.00  9.38           C  
ATOM    142  CE2 PHE A   8      -0.666  17.876  -8.342  1.00  9.38           C  
ATOM    143  CZ  PHE A   8      -1.419  16.902  -7.719  1.00  9.38           C  
ATOM    144  H   PHE A   8      -2.172  20.443  -3.846  1.00  9.38           H  
ATOM    145  HA  PHE A   8       0.146  21.099  -5.622  1.00  9.38           H  
ATOM    146 1HB  PHE A   8      -2.843  21.180  -6.207  1.00  9.38           H  
ATOM    147 2HB  PHE A   8      -1.572  21.660  -7.329  1.00  9.38           H  
ATOM    148  HD1 PHE A   8      -3.102  18.830  -5.530  1.00  9.38           H  
ATOM    149  HD2 PHE A   8      -0.189  19.971  -8.449  1.00  9.38           H  
ATOM    150  HE1 PHE A   8      -2.884  16.478  -6.218  1.00  9.38           H  
ATOM    151  HE2 PHE A   8       0.026  17.600  -9.138  1.00  9.38           H  
ATOM    152  HZ  PHE A   8      -1.324  15.863  -8.023  1.00  9.38           H  
ATOM    153  N   LEU A   9      -0.097  23.576  -5.466  1.00  7.49           N  
ATOM    154  CA  LEU A   9      -0.010  24.998  -5.151  1.00  7.49           C  
ATOM    155  C   LEU A   9      -0.427  25.887  -6.321  1.00  7.49           C  
ATOM    156  O   LEU A   9       0.099  26.986  -6.501  1.00  7.49           O  
ATOM    157  CB  LEU A   9       1.420  25.312  -4.718  1.00  7.49           C  
ATOM    158  CG  LEU A   9       1.906  24.522  -3.480  1.00  7.49           C  
ATOM    159  CD1 LEU A   9       3.365  24.832  -3.233  1.00  7.49           C  
ATOM    160  CD2 LEU A   9       1.052  24.881  -2.275  1.00  7.49           C  
ATOM    161  H   LEU A   9       0.555  23.193  -6.135  1.00  7.49           H  
ATOM    162  HA  LEU A   9      -0.676  25.206  -4.316  1.00  7.49           H  
ATOM    163 1HB  LEU A   9       2.095  25.095  -5.544  1.00  7.49           H  
ATOM    164 2HB  LEU A   9       1.488  26.383  -4.486  1.00  7.49           H  
ATOM    165  HG  LEU A   9       1.818  23.452  -3.673  1.00  7.49           H  
ATOM    166 1HD1 LEU A   9       3.717  24.267  -2.370  1.00  7.49           H  
ATOM    167 2HD1 LEU A   9       3.949  24.556  -4.110  1.00  7.49           H  
ATOM    168 3HD1 LEU A   9       3.482  25.900  -3.041  1.00  7.49           H  
ATOM    169 1HD2 LEU A   9       1.395  24.317  -1.410  1.00  7.49           H  
ATOM    170 2HD2 LEU A   9       1.144  25.948  -2.078  1.00  7.49           H  
ATOM    171 3HD2 LEU A   9       0.008  24.634  -2.480  1.00  7.49           H  
ATOM    172  N   SER A  10      -1.397  25.427  -7.113  1.00  6.21           N  
ATOM    173  CA  SER A  10      -1.865  26.171  -8.291  1.00  6.21           C  
ATOM    174  C   SER A  10      -2.451  27.541  -7.932  1.00  6.21           C  
ATOM    175  O   SER A  10      -2.494  28.450  -8.760  1.00  6.21           O  
ATOM    176  CB  SER A  10      -2.898  25.350  -9.043  1.00  6.21           C  
ATOM    177  OG  SER A  10      -4.075  25.196  -8.296  1.00  6.21           O  
ATOM    178  H   SER A  10      -1.807  24.528  -6.901  1.00  6.21           H  
ATOM    179  HA  SER A  10      -1.012  26.332  -8.951  1.00  6.21           H  
ATOM    180 1HB  SER A  10      -3.127  25.831  -9.994  1.00  6.21           H  
ATOM    181 2HB  SER A  10      -2.480  24.370  -9.266  1.00  6.21           H  
ATOM    182  HG  SER A  10      -4.527  26.043  -8.335  1.00  6.21           H  
ATOM    183  N   LYS A  11      -2.838  27.711  -6.672  1.00  5.39           N  
ATOM    184  CA  LYS A  11      -3.366  28.965  -6.147  1.00  5.39           C  
ATOM    185  C   LYS A  11      -2.356  30.112  -6.288  1.00  5.39           C  
ATOM    186  O   LYS A  11      -2.735  31.282  -6.383  1.00  5.39           O  
ATOM    187  CB  LYS A  11      -3.706  28.780  -4.664  1.00  5.39           C  
ATOM    188  CG  LYS A  11      -2.456  28.580  -3.765  1.00  5.39           C  
ATOM    189  CD  LYS A  11      -2.807  28.361  -2.307  1.00  5.39           C  
ATOM    190  CE  LYS A  11      -1.546  28.100  -1.450  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      -0.626  29.298  -1.363  1.00  5.39           N  
ATOM    192  H   LYS A  11      -2.766  26.921  -6.050  1.00  5.39           H  
ATOM    193  HA  LYS A  11      -4.265  29.228  -6.704  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      -4.241  29.657  -4.300  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      -4.358  27.917  -4.541  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      -1.863  27.739  -4.128  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      -1.841  29.473  -3.813  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      -3.321  29.242  -1.924  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      -3.473  27.503  -2.222  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      -1.861  27.829  -0.445  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      -0.993  27.268  -1.884  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11       0.168  29.068  -0.794  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      -0.276  29.585  -2.300  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      -1.114  30.072  -0.956  1.00  5.39           H  
ATOM    205  N   ASP A  12      -1.064  29.771  -6.388  1.00  4.88           N  
ATOM    206  CA  ASP A  12      -0.017  30.772  -6.455  1.00  4.88           C  
ATOM    207  C   ASP A  12       0.084  31.397  -7.829  1.00  4.88           C  
ATOM    208  O   ASP A  12       0.811  32.370  -8.025  1.00  4.88           O  
ATOM    209  CB  ASP A  12       1.324  30.198  -6.022  1.00  4.88           C  
ATOM    210  CG  ASP A  12       1.369  29.881  -4.507  1.00  4.88           C  
ATOM    211  OD1 ASP A  12       0.459  30.280  -3.793  1.00  4.88           O  
ATOM    212  OD2 ASP A  12       2.341  29.326  -4.062  1.00  4.88           O  
ATOM    213  H   ASP A  12      -0.790  28.789  -6.384  1.00  4.88           H  
ATOM    214  HA  ASP A  12      -0.268  31.564  -5.752  1.00  4.88           H  
ATOM    215 1HB  ASP A  12       1.507  29.268  -6.572  1.00  4.88           H  
ATOM    216 2HB  ASP A  12       2.119  30.888  -6.275  1.00  4.88           H  
ATOM    217  N   ILE A  13      -0.701  30.902  -8.786  1.00  4.53           N  
ATOM    218  CA  ILE A  13      -0.735  31.499 -10.108  1.00  4.53           C  
ATOM    219  C   ILE A  13      -1.157  32.962  -9.989  1.00  4.53           C  
ATOM    220  O   ILE A  13      -0.775  33.790 -10.824  1.00  4.53           O  
ATOM    221  CB  ILE A  13      -1.712  30.758 -11.041  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      -1.448  31.165 -12.492  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      -3.170  31.077 -10.664  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      -0.091  30.736 -12.999  1.00  4.53           C  
ATOM    225  H   ILE A  13      -1.296  30.093  -8.605  1.00  4.53           H  
ATOM    226  HA  ILE A  13       0.263  31.457 -10.539  1.00  4.53           H  
ATOM    227  HB  ILE A  13      -1.546  29.684 -10.952  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      -2.215  30.720 -13.126  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      -1.516  32.244 -12.575  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      -3.838  30.533 -11.325  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      -3.355  30.772  -9.632  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      -3.359  32.139 -10.768  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13       0.031  31.055 -14.035  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13       0.688  31.192 -12.386  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      -0.011  29.651 -12.942  1.00  4.53           H  
ATOM    236  N   LYS A  14      -1.898  33.285  -8.909  1.00  4.24           N  
ATOM    237  CA  LYS A  14      -2.399  34.614  -8.624  1.00  4.24           C  
ATOM    238  C   LYS A  14      -1.285  35.641  -8.472  1.00  4.24           C  
ATOM    239  O   LYS A  14      -1.488  36.830  -8.735  1.00  4.24           O  
ATOM    240  CB  LYS A  14      -3.260  34.570  -7.371  1.00  4.24           C  
ATOM    241  CG  LYS A  14      -4.583  33.862  -7.578  1.00  4.24           C  
ATOM    242  CD  LYS A  14      -5.393  33.838  -6.302  1.00  4.24           C  
ATOM    243  CE  LYS A  14      -6.734  33.164  -6.511  1.00  4.24           C  
ATOM    244  NZ  LYS A  14      -7.530  33.118  -5.253  1.00  4.24           N  
ATOM    245  H   LYS A  14      -2.136  32.545  -8.242  1.00  4.24           H  
ATOM    246  HA  LYS A  14      -3.034  34.917  -9.434  1.00  4.24           H  
ATOM    247 1HB  LYS A  14      -2.721  34.040  -6.582  1.00  4.24           H  
ATOM    248 2HB  LYS A  14      -3.450  35.574  -7.018  1.00  4.24           H  
ATOM    249 1HG  LYS A  14      -5.149  34.370  -8.360  1.00  4.24           H  
ATOM    250 2HG  LYS A  14      -4.389  32.835  -7.898  1.00  4.24           H  
ATOM    251 1HD  LYS A  14      -4.832  33.286  -5.542  1.00  4.24           H  
ATOM    252 2HD  LYS A  14      -5.548  34.855  -5.948  1.00  4.24           H  
ATOM    253 1HE  LYS A  14      -7.294  33.715  -7.266  1.00  4.24           H  
ATOM    254 2HE  LYS A  14      -6.570  32.146  -6.864  1.00  4.24           H  
ATOM    255 1HZ  LYS A  14      -8.416  32.663  -5.431  1.00  4.24           H  
ATOM    256 2HZ  LYS A  14      -7.016  32.601  -4.554  1.00  4.24           H  
ATOM    257 3HZ  LYS A  14      -7.694  34.058  -4.923  1.00  4.24           H  
ATOM    258  N   LYS A  15      -0.081  35.181  -8.123  1.00  3.96           N  
ATOM    259  CA  LYS A  15       1.062  36.061  -7.935  1.00  3.96           C  
ATOM    260  C   LYS A  15       1.392  36.818  -9.225  1.00  3.96           C  
ATOM    261  O   LYS A  15       1.964  37.911  -9.176  1.00  3.96           O  
ATOM    262  CB  LYS A  15       2.269  35.240  -7.475  1.00  3.96           C  
ATOM    263  CG  LYS A  15       2.132  34.672  -6.053  1.00  3.96           C  
ATOM    264  CD  LYS A  15       3.334  33.816  -5.657  1.00  3.96           C  
ATOM    265  CE  LYS A  15       3.139  33.208  -4.263  1.00  3.96           C  
ATOM    266  NZ  LYS A  15       4.279  32.320  -3.858  1.00  3.96           N  
ATOM    267  H   LYS A  15       0.059  34.181  -7.977  1.00  3.96           H  
ATOM    268  HA  LYS A  15       0.818  36.790  -7.165  1.00  3.96           H  
ATOM    269 1HB  LYS A  15       2.419  34.403  -8.159  1.00  3.96           H  
ATOM    270 2HB  LYS A  15       3.165  35.857  -7.512  1.00  3.96           H  
ATOM    271 1HG  LYS A  15       2.029  35.493  -5.344  1.00  3.96           H  
ATOM    272 2HG  LYS A  15       1.232  34.055  -6.002  1.00  3.96           H  
ATOM    273 1HD  LYS A  15       3.442  33.008  -6.382  1.00  3.96           H  
ATOM    274 2HD  LYS A  15       4.240  34.418  -5.669  1.00  3.96           H  
ATOM    275 1HE  LYS A  15       3.039  34.008  -3.534  1.00  3.96           H  
ATOM    276 2HE  LYS A  15       2.222  32.624  -4.266  1.00  3.96           H  
ATOM    277 1HZ  LYS A  15       4.090  31.940  -2.940  1.00  3.96           H  
ATOM    278 2HZ  LYS A  15       4.387  31.555  -4.515  1.00  3.96           H  
ATOM    279 3HZ  LYS A  15       5.132  32.856  -3.833  1.00  3.96           H  
ATOM    280  N   GLU A  16       1.063  36.228 -10.383  1.00  3.70           N  
ATOM    281  CA  GLU A  16       1.303  36.869 -11.670  1.00  3.70           C  
ATOM    282  C   GLU A  16      -0.026  37.166 -12.369  1.00  3.70           C  
ATOM    283  O   GLU A  16      -0.187  38.192 -13.032  1.00  3.70           O  
ATOM    284  CB  GLU A  16       2.183  35.986 -12.557  1.00  3.70           C  
ATOM    285  CG  GLU A  16       3.600  35.748 -12.016  1.00  3.70           C  
ATOM    286  CD  GLU A  16       4.444  34.857 -12.912  1.00  3.70           C  
ATOM    287  OE1 GLU A  16       3.931  34.371 -13.893  1.00  3.70           O  
ATOM    288  OE2 GLU A  16       5.601  34.670 -12.611  1.00  3.70           O  
ATOM    289  H   GLU A  16       0.588  35.327 -10.366  1.00  3.70           H  
ATOM    290  HA  GLU A  16       1.814  37.817 -11.501  1.00  3.70           H  
ATOM    291 1HB  GLU A  16       1.706  35.010 -12.678  1.00  3.70           H  
ATOM    292 2HB  GLU A  16       2.269  36.432 -13.547  1.00  3.70           H  
ATOM    293 1HG  GLU A  16       4.100  36.711 -11.901  1.00  3.70           H  
ATOM    294 2HG  GLU A  16       3.523  35.293 -11.027  1.00  3.70           H  
ATOM    295  N   LEU A  17      -1.001  36.277 -12.191  1.00  3.47           N  
ATOM    296  CA  LEU A  17      -2.294  36.396 -12.847  1.00  3.47           C  
ATOM    297  C   LEU A  17      -3.001  37.686 -12.491  1.00  3.47           C  
ATOM    298  O   LEU A  17      -3.697  38.265 -13.323  1.00  3.47           O  
ATOM    299  CB  LEU A  17      -3.201  35.238 -12.452  1.00  3.47           C  
ATOM    300  CG  LEU A  17      -4.532  35.139 -13.143  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      -4.311  34.963 -14.632  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      -5.295  33.966 -12.542  1.00  3.47           C  
ATOM    303  H   LEU A  17      -0.839  35.456 -11.614  1.00  3.47           H  
ATOM    304  HA  LEU A  17      -2.136  36.372 -13.922  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      -2.668  34.307 -12.596  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      -3.424  35.348 -11.430  1.00  3.47           H  
ATOM    307  HG  LEU A  17      -5.098  36.057 -12.989  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      -5.273  34.893 -15.138  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      -3.758  35.819 -15.023  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      -3.740  34.051 -14.806  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      -6.268  33.875 -13.024  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      -4.727  33.047 -12.695  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      -5.431  34.136 -11.472  1.00  3.47           H  
ATOM    314  N   LEU A  18      -2.833  38.150 -11.252  1.00  3.30           N  
ATOM    315  CA  LEU A  18      -3.556  39.318 -10.806  1.00  3.30           C  
ATOM    316  C   LEU A  18      -2.759  40.613 -10.941  1.00  3.30           C  
ATOM    317  O   LEU A  18      -3.028  41.584 -10.229  1.00  3.30           O  
ATOM    318  CB  LEU A  18      -3.997  39.123  -9.363  1.00  3.30           C  
ATOM    319  CG  LEU A  18      -4.837  37.849  -9.113  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      -5.252  37.815  -7.670  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      -5.992  37.782 -10.064  1.00  3.30           C  
ATOM    322  H   LEU A  18      -2.243  37.661 -10.578  1.00  3.30           H  
ATOM    323  HA  LEU A  18      -4.439  39.412 -11.408  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      -3.111  39.069  -8.735  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      -4.594  39.987  -9.060  1.00  3.30           H  
ATOM    326  HG  LEU A  18      -4.215  36.981  -9.281  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      -5.814  36.908  -7.475  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      -4.365  37.840  -7.040  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      -5.872  38.678  -7.456  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      -6.558  36.869  -9.881  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      -6.632  38.638  -9.931  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18      -5.611  37.770 -11.071  1.00  3.30           H  
ATOM    333  N   THR A  19      -1.796  40.650 -11.866  1.00  3.21           N  
ATOM    334  CA  THR A  19      -0.997  41.854 -12.047  1.00  3.21           C  
ATOM    335  C   THR A  19      -1.658  42.880 -12.986  1.00  3.21           C  
ATOM    336  O   THR A  19      -2.811  42.722 -13.427  1.00  3.21           O  
ATOM    337  CB  THR A  19       0.420  41.499 -12.565  1.00  3.21           C  
ATOM    338  OG1 THR A  19       1.273  42.648 -12.420  1.00  3.21           O  
ATOM    339  CG2 THR A  19       0.389  41.102 -14.054  1.00  3.21           C  
ATOM    340  H   THR A  19      -1.573  39.814 -12.410  1.00  3.21           H  
ATOM    341  HA  THR A  19      -0.881  42.329 -11.073  1.00  3.21           H  
ATOM    342  HB  THR A  19       0.815  40.669 -11.977  1.00  3.21           H  
ATOM    343  HG1 THR A  19       2.181  42.392 -12.628  1.00  3.21           H  
ATOM    344 1HG2 THR A  19       1.395  40.852 -14.379  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      -0.253  40.249 -14.200  1.00  3.21           H  
ATOM    346 3HG2 THR A  19       0.024  41.910 -14.648  1.00  3.21           H  
ATOM    347  N   CYS A  20      -0.906  43.965 -13.225  1.00  3.16           N  
ATOM    348  CA  CYS A  20      -1.321  45.137 -13.986  1.00  3.16           C  
ATOM    349  C   CYS A  20      -0.189  45.581 -14.926  1.00  3.16           C  
ATOM    350  O   CYS A  20       0.657  46.376 -14.527  1.00  3.16           O  
ATOM    351  CB  CYS A  20      -1.681  46.286 -13.041  1.00  3.16           C  
ATOM    352  SG  CYS A  20      -2.533  47.701 -13.835  1.00  3.16           S  
ATOM    353  H   CYS A  20       0.025  43.925 -12.835  1.00  3.16           H  
ATOM    354  HA  CYS A  20      -2.200  44.898 -14.568  1.00  3.16           H  
ATOM    355 1HB  CYS A  20      -2.320  45.903 -12.251  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      -0.773  46.665 -12.574  1.00  3.16           H  
ATOM    357  N   PRO A  21      -0.036  44.954 -16.112  1.00  3.15           N  
ATOM    358  CA  PRO A  21       1.038  45.152 -17.088  1.00  3.15           C  
ATOM    359  C   PRO A  21       1.188  46.583 -17.633  1.00  3.15           C  
ATOM    360  O   PRO A  21       2.240  46.938 -18.168  1.00  3.15           O  
ATOM    361  CB  PRO A  21       0.619  44.215 -18.231  1.00  3.15           C  
ATOM    362  CG  PRO A  21      -0.271  43.198 -17.590  1.00  3.15           C  
ATOM    363  CD  PRO A  21      -1.030  43.973 -16.556  1.00  3.15           C  
ATOM    364  HA  PRO A  21       1.987  44.816 -16.640  1.00  3.15           H  
ATOM    365 1HB  PRO A  21       0.111  44.795 -19.018  1.00  3.15           H  
ATOM    366 2HB  PRO A  21       1.510  43.765 -18.693  1.00  3.15           H  
ATOM    367 1HG  PRO A  21      -0.930  42.738 -18.341  1.00  3.15           H  
ATOM    368 2HG  PRO A  21       0.328  42.385 -17.157  1.00  3.15           H  
ATOM    369 1HD  PRO A  21      -1.885  44.485 -17.015  1.00  3.15           H  
ATOM    370 2HD  PRO A  21      -1.332  43.293 -15.783  1.00  3.15           H  
ATOM    371  N   THR A  22       0.131  47.384 -17.541  1.00  3.15           N  
ATOM    372  CA  THR A  22       0.137  48.749 -18.048  1.00  3.15           C  
ATOM    373  C   THR A  22       1.205  49.600 -17.315  1.00  3.15           C  
ATOM    374  O   THR A  22       1.235  49.633 -16.093  1.00  3.15           O  
ATOM    375  CB  THR A  22      -1.300  49.338 -17.920  1.00  3.15           C  
ATOM    376  OG1 THR A  22      -2.206  48.543 -18.698  1.00  3.15           O  
ATOM    377  CG2 THR A  22      -1.404  50.788 -18.334  1.00  3.15           C  
ATOM    378  H   THR A  22      -0.706  47.047 -17.088  1.00  3.15           H  
ATOM    379  HA  THR A  22       0.369  48.682 -19.104  1.00  3.15           H  
ATOM    380  HB  THR A  22      -1.606  49.274 -16.912  1.00  3.15           H  
ATOM    381  HG1 THR A  22      -3.097  48.907 -18.627  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      -2.426  51.120 -18.204  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      -0.761  51.384 -17.723  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      -1.132  50.898 -19.374  1.00  3.15           H  
ATOM    385  N   PRO A  23       2.073  50.357 -18.016  1.00  3.14           N  
ATOM    386  CA  PRO A  23       3.154  51.155 -17.437  1.00  3.14           C  
ATOM    387  C   PRO A  23       2.674  52.246 -16.477  1.00  3.14           C  
ATOM    388  O   PRO A  23       3.448  52.758 -15.670  1.00  3.14           O  
ATOM    389  CB  PRO A  23       3.832  51.751 -18.679  1.00  3.14           C  
ATOM    390  CG  PRO A  23       2.783  51.708 -19.766  1.00  3.14           C  
ATOM    391  CD  PRO A  23       1.999  50.448 -19.491  1.00  3.14           C  
ATOM    392  HA  PRO A  23       3.844  50.475 -16.914  1.00  3.14           H  
ATOM    393 1HB  PRO A  23       4.170  52.776 -18.461  1.00  3.14           H  
ATOM    394 2HB  PRO A  23       4.731  51.167 -18.929  1.00  3.14           H  
ATOM    395 1HG  PRO A  23       2.160  52.615 -19.727  1.00  3.14           H  
ATOM    396 2HG  PRO A  23       3.266  51.700 -20.756  1.00  3.14           H  
ATOM    397 1HD  PRO A  23       0.997  50.605 -19.857  1.00  3.14           H  
ATOM    398 2HD  PRO A  23       2.481  49.570 -19.951  1.00  3.14           H  
ATOM    399  N   GLY A  24       1.401  52.602 -16.571  1.00  3.12           N  
ATOM    400  CA  GLY A  24       0.799  53.620 -15.728  1.00  3.12           C  
ATOM    401  C   GLY A  24       0.236  53.084 -14.398  1.00  3.12           C  
ATOM    402  O   GLY A  24      -0.397  53.839 -13.657  1.00  3.12           O  
ATOM    403  H   GLY A  24       0.822  52.147 -17.251  1.00  3.12           H  
ATOM    404 1HA  GLY A  24       1.546  54.384 -15.515  1.00  3.12           H  
ATOM    405 2HA  GLY A  24       0.006  54.108 -16.286  1.00  3.12           H  
ATOM    406  N   CYS A  25       0.469  51.803 -14.079  1.00  3.08           N  
ATOM    407  CA  CYS A  25      -0.077  51.221 -12.848  1.00  3.08           C  
ATOM    408  C   CYS A  25       0.820  50.174 -12.207  1.00  3.08           C  
ATOM    409  O   CYS A  25       1.835  49.757 -12.757  1.00  3.08           O  
ATOM    410  CB  CYS A  25      -1.390  50.509 -13.127  1.00  3.08           C  
ATOM    411  SG  CYS A  25      -1.141  49.122 -14.232  1.00  3.08           S  
ATOM    412  H   CYS A  25       0.987  51.199 -14.722  1.00  3.08           H  
ATOM    413  HA  CYS A  25      -0.242  52.023 -12.130  1.00  3.08           H  
ATOM    414 1HB  CYS A  25      -1.832  50.145 -12.210  1.00  3.08           H  
ATOM    415 2HB  CYS A  25      -2.084  51.177 -13.570  1.00  3.08           H  
ATOM    416  N   ASP A  26       0.422  49.758 -11.008  1.00  3.02           N  
ATOM    417  CA  ASP A  26       1.117  48.705 -10.281  1.00  3.02           C  
ATOM    418  C   ASP A  26       0.136  47.743  -9.618  1.00  3.02           C  
ATOM    419  O   ASP A  26       0.503  46.963  -8.744  1.00  3.02           O  
ATOM    420  CB  ASP A  26       2.026  49.336  -9.233  1.00  3.02           C  
ATOM    421  CG  ASP A  26       1.240  50.149  -8.199  1.00  3.02           C  
ATOM    422  OD1 ASP A  26       0.008  50.194  -8.296  1.00  3.02           O  
ATOM    423  OD2 ASP A  26       1.862  50.734  -7.347  1.00  3.02           O  
ATOM    424  H   ASP A  26      -0.392  50.184 -10.595  1.00  3.02           H  
ATOM    425  HA  ASP A  26       1.726  48.139 -10.989  1.00  3.02           H  
ATOM    426 1HB  ASP A  26       2.580  48.552  -8.716  1.00  3.02           H  
ATOM    427 2HB  ASP A  26       2.755  49.987  -9.722  1.00  3.02           H  
ATOM    428  N   GLY A  27      -1.128  47.835 -10.012  1.00  3.00           N  
ATOM    429  CA  GLY A  27      -2.195  46.996  -9.471  1.00  3.00           C  
ATOM    430  C   GLY A  27      -2.896  47.572  -8.232  1.00  3.00           C  
ATOM    431  O   GLY A  27      -3.957  47.083  -7.835  1.00  3.00           O  
ATOM    432  H   GLY A  27      -1.348  48.492 -10.744  1.00  3.00           H  
ATOM    433 1HA  GLY A  27      -2.935  46.839 -10.248  1.00  3.00           H  
ATOM    434 2HA  GLY A  27      -1.788  46.014  -9.231  1.00  3.00           H  
ATOM    435  N   SER A  28      -2.363  48.652  -7.646  1.00  3.05           N  
ATOM    436  CA  SER A  28      -2.973  49.233  -6.449  1.00  3.05           C  
ATOM    437  C   SER A  28      -4.350  49.847  -6.702  1.00  3.05           C  
ATOM    438  O   SER A  28      -5.110  50.084  -5.765  1.00  3.05           O  
ATOM    439  CB  SER A  28      -2.050  50.265  -5.833  1.00  3.05           C  
ATOM    440  OG  SER A  28      -1.874  51.360  -6.677  1.00  3.05           O  
ATOM    441  H   SER A  28      -1.487  49.067  -7.994  1.00  3.05           H  
ATOM    442  HA  SER A  28      -3.099  48.431  -5.720  1.00  3.05           H  
ATOM    443 1HB  SER A  28      -2.470  50.599  -4.887  1.00  3.05           H  
ATOM    444 2HB  SER A  28      -1.080  49.811  -5.623  1.00  3.05           H  
ATOM    445  HG  SER A  28      -1.160  51.079  -7.301  1.00  3.05           H  
ATOM    446  N   GLY A  29      -4.671  50.106  -7.968  1.00  3.19           N  
ATOM    447  CA  GLY A  29      -5.960  50.672  -8.335  1.00  3.19           C  
ATOM    448  C   GLY A  29      -7.019  49.597  -8.597  1.00  3.19           C  
ATOM    449  O   GLY A  29      -8.146  49.915  -8.972  1.00  3.19           O  
ATOM    450  H   GLY A  29      -3.994  49.897  -8.684  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      -6.301  51.332  -7.538  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      -5.839  51.286  -9.224  1.00  3.19           H  
ATOM    453  N   HIS A  30      -6.669  48.322  -8.436  1.00  3.41           N  
ATOM    454  CA  HIS A  30      -7.633  47.272  -8.734  1.00  3.41           C  
ATOM    455  C   HIS A  30      -8.689  47.073  -7.664  1.00  3.41           C  
ATOM    456  O   HIS A  30      -8.439  47.219  -6.466  1.00  3.41           O  
ATOM    457  CB  HIS A  30      -6.941  45.931  -8.973  1.00  3.41           C  
ATOM    458  CG  HIS A  30      -6.147  45.908 -10.205  1.00  3.41           C  
ATOM    459  ND1 HIS A  30      -5.735  44.746 -10.795  1.00  3.41           N  
ATOM    460  CD2 HIS A  30      -5.683  46.903 -10.966  1.00  3.41           C  
ATOM    461  CE1 HIS A  30      -5.060  45.028 -11.876  1.00  3.41           C  
ATOM    462  NE2 HIS A  30      -5.016  46.335 -12.009  1.00  3.41           N  
ATOM    463  H   HIS A  30      -5.734  48.065  -8.118  1.00  3.41           H  
ATOM    464  HA  HIS A  30      -8.159  47.532  -9.652  1.00  3.41           H  
ATOM    465 1HB  HIS A  30      -6.280  45.706  -8.134  1.00  3.41           H  
ATOM    466 2HB  HIS A  30      -7.687  45.131  -9.028  1.00  3.41           H  
ATOM    467  HD1 HIS A  30      -5.941  43.808 -10.464  1.00  3.41           H  
ATOM    468  HD2 HIS A  30      -5.755  47.981 -10.881  1.00  3.41           H  
ATOM    469  HE1 HIS A  30      -4.639  44.237 -12.484  1.00  3.41           H  
ATOM    470  N   ILE A  31      -9.862  46.665  -8.123  1.00  3.64           N  
ATOM    471  CA  ILE A  31     -10.964  46.285  -7.263  1.00  3.64           C  
ATOM    472  C   ILE A  31     -10.985  44.770  -7.234  1.00  3.64           C  
ATOM    473  O   ILE A  31     -10.910  44.134  -8.276  1.00  3.64           O  
ATOM    474  CB  ILE A  31     -12.283  46.877  -7.770  1.00  3.64           C  
ATOM    475  CG1 ILE A  31     -12.128  48.402  -7.878  1.00  3.64           C  
ATOM    476  CG2 ILE A  31     -13.428  46.510  -6.840  1.00  3.64           C  
ATOM    477  CD1 ILE A  31     -11.779  49.081  -6.585  1.00  3.64           C  
ATOM    478  H   ILE A  31      -9.988  46.595  -9.123  1.00  3.64           H  
ATOM    479  HA  ILE A  31     -10.780  46.651  -6.254  1.00  3.64           H  
ATOM    480  HB  ILE A  31     -12.493  46.494  -8.771  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31     -11.329  48.625  -8.581  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31     -13.058  48.828  -8.249  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31     -14.354  46.942  -7.218  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31     -13.530  45.440  -6.795  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31     -13.226  46.899  -5.842  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31     -11.680  50.154  -6.755  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31     -12.566  48.899  -5.853  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31     -10.834  48.688  -6.207  1.00  3.64           H  
ATOM    489  N   THR A  32     -11.047  44.197  -6.043  1.00  3.84           N  
ATOM    490  CA  THR A  32     -10.926  42.753  -5.878  1.00  3.84           C  
ATOM    491  C   THR A  32     -12.238  41.980  -5.731  1.00  3.84           C  
ATOM    492  O   THR A  32     -12.225  40.801  -5.389  1.00  3.84           O  
ATOM    493  CB  THR A  32     -10.019  42.470  -4.674  1.00  3.84           C  
ATOM    494  OG1 THR A  32     -10.591  43.046  -3.493  1.00  3.84           O  
ATOM    495  CG2 THR A  32      -8.651  43.098  -4.922  1.00  3.84           C  
ATOM    496  H   THR A  32     -11.133  44.782  -5.224  1.00  3.84           H  
ATOM    497  HA  THR A  32     -10.427  42.368  -6.763  1.00  3.84           H  
ATOM    498  HB  THR A  32      -9.911  41.394  -4.539  1.00  3.84           H  
ATOM    499  HG1 THR A  32     -11.422  42.606  -3.294  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      -8.002  42.903  -4.069  1.00  3.84           H  
ATOM    501 2HG2 THR A  32      -8.212  42.671  -5.816  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      -8.761  44.175  -5.054  1.00  3.84           H  
ATOM    503  N   GLY A  33     -13.365  42.642  -5.965  1.00  3.93           N  
ATOM    504  CA  GLY A  33     -14.685  42.012  -5.833  1.00  3.93           C  
ATOM    505  C   GLY A  33     -14.871  40.751  -6.697  1.00  3.93           C  
ATOM    506  O   GLY A  33     -15.220  39.690  -6.178  1.00  3.93           O  
ATOM    507  H   GLY A  33     -13.299  43.606  -6.248  1.00  3.93           H  
ATOM    508 1HA  GLY A  33     -14.850  41.756  -4.787  1.00  3.93           H  
ATOM    509 2HA  GLY A  33     -15.451  42.741  -6.098  1.00  3.93           H  
ATOM    510  N   ASN A  34     -14.698  40.878  -8.017  1.00  3.88           N  
ATOM    511  CA  ASN A  34     -14.850  39.729  -8.920  1.00  3.88           C  
ATOM    512  C   ASN A  34     -13.610  39.440  -9.776  1.00  3.88           C  
ATOM    513  O   ASN A  34     -13.118  38.311  -9.822  1.00  3.88           O  
ATOM    514  CB  ASN A  34     -16.110  39.901  -9.764  1.00  3.88           C  
ATOM    515  CG  ASN A  34     -16.154  41.171 -10.631  1.00  3.88           C  
ATOM    516  OD1 ASN A  34     -15.207  41.968 -10.720  1.00  3.88           O  
ATOM    517  ND2 ASN A  34     -17.275  41.362 -11.275  1.00  3.88           N  
ATOM    518  H   ASN A  34     -14.424  41.776  -8.382  1.00  3.88           H  
ATOM    519  HA  ASN A  34     -15.000  38.840  -8.306  1.00  3.88           H  
ATOM    520 1HB  ASN A  34     -16.206  39.039 -10.427  1.00  3.88           H  
ATOM    521 2HB  ASN A  34     -16.980  39.899  -9.108  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34     -17.386  42.167 -11.858  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34     -18.022  40.704 -11.183  1.00  3.88           H  
ATOM    524  N   TYR A  35     -13.087  40.476 -10.411  1.00  3.72           N  
ATOM    525  CA  TYR A  35     -11.932  40.367 -11.289  1.00  3.72           C  
ATOM    526  C   TYR A  35     -10.807  41.260 -10.798  1.00  3.72           C  
ATOM    527  O   TYR A  35     -10.750  42.441 -11.129  1.00  3.72           O  
ATOM    528  CB  TYR A  35     -12.317  40.741 -12.715  1.00  3.72           C  
ATOM    529  CG  TYR A  35     -13.400  39.866 -13.300  1.00  3.72           C  
ATOM    530  CD1 TYR A  35     -14.604  40.432 -13.675  1.00  3.72           C  
ATOM    531  CD2 TYR A  35     -13.200  38.505 -13.450  1.00  3.72           C  
ATOM    532  CE1 TYR A  35     -15.607  39.644 -14.193  1.00  3.72           C  
ATOM    533  CE2 TYR A  35     -14.202  37.714 -13.970  1.00  3.72           C  
ATOM    534  CZ  TYR A  35     -15.404  38.277 -14.340  1.00  3.72           C  
ATOM    535  OH  TYR A  35     -16.409  37.487 -14.856  1.00  3.72           O  
ATOM    536  H   TYR A  35     -13.566  41.359 -10.330  1.00  3.72           H  
ATOM    537  HA  TYR A  35     -11.573  39.340 -11.276  1.00  3.72           H  
ATOM    538 1HB  TYR A  35     -12.669  41.772 -12.730  1.00  3.72           H  
ATOM    539 2HB  TYR A  35     -11.438  40.681 -13.361  1.00  3.72           H  
ATOM    540  HD1 TYR A  35     -14.762  41.504 -13.553  1.00  3.72           H  
ATOM    541  HD2 TYR A  35     -12.251  38.057 -13.152  1.00  3.72           H  
ATOM    542  HE1 TYR A  35     -16.557  40.091 -14.482  1.00  3.72           H  
ATOM    543  HE2 TYR A  35     -14.047  36.642 -14.084  1.00  3.72           H  
ATOM    544  HH  TYR A  35     -17.179  38.029 -15.041  1.00  3.72           H  
ATOM    545  N   ALA A  36      -9.904  40.682 -10.009  1.00  3.51           N  
ATOM    546  CA  ALA A  36      -8.827  41.433  -9.360  1.00  3.51           C  
ATOM    547  C   ALA A  36      -7.650  41.723 -10.293  1.00  3.51           C  
ATOM    548  O   ALA A  36      -6.673  42.341  -9.870  1.00  3.51           O  
ATOM    549  CB  ALA A  36      -8.329  40.664  -8.147  1.00  3.51           C  
ATOM    550  H   ALA A  36     -10.004  39.698  -9.809  1.00  3.51           H  
ATOM    551  HA  ALA A  36      -9.234  42.389  -9.035  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      -7.552  41.240  -7.651  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      -9.155  40.490  -7.459  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      -7.927  39.716  -8.457  1.00  3.51           H  
ATOM    555  N   SER A  37      -7.705  41.201 -11.520  1.00  3.31           N  
ATOM    556  CA  SER A  37      -6.632  41.364 -12.503  1.00  3.31           C  
ATOM    557  C   SER A  37      -6.973  42.383 -13.574  1.00  3.31           C  
ATOM    558  O   SER A  37      -8.143  42.726 -13.785  1.00  3.31           O  
ATOM    559  CB  SER A  37      -6.359  40.073 -13.246  1.00  3.31           C  
ATOM    560  OG  SER A  37      -7.345  39.809 -14.189  1.00  3.31           O  
ATOM    561  H   SER A  37      -8.540  40.704 -11.785  1.00  3.31           H  
ATOM    562  HA  SER A  37      -5.728  41.690 -11.985  1.00  3.31           H  
ATOM    563 1HB  SER A  37      -5.385  40.125 -13.732  1.00  3.31           H  
ATOM    564 2HB  SER A  37      -6.334  39.265 -12.556  1.00  3.31           H  
ATOM    565  HG  SER A  37      -7.138  38.926 -14.527  1.00  3.31           H  
ATOM    566  N   HIS A  38      -5.964  42.683 -14.392  1.00  3.18           N  
ATOM    567  CA  HIS A  38      -6.085  43.534 -15.574  1.00  3.18           C  
ATOM    568  C   HIS A  38      -7.049  43.004 -16.650  1.00  3.18           C  
ATOM    569  O   HIS A  38      -7.296  43.679 -17.648  1.00  3.18           O  
ATOM    570  CB  HIS A  38      -4.706  43.712 -16.187  1.00  3.18           C  
ATOM    571  CG  HIS A  38      -4.081  42.406 -16.619  1.00  3.18           C  
ATOM    572  ND1 HIS A  38      -3.517  41.524 -15.713  1.00  3.18           N  
ATOM    573  CD2 HIS A  38      -3.925  41.843 -17.840  1.00  3.18           C  
ATOM    574  CE1 HIS A  38      -3.039  40.479 -16.356  1.00  3.18           C  
ATOM    575  NE2 HIS A  38      -3.270  40.643 -17.654  1.00  3.18           N  
ATOM    576  H   HIS A  38      -5.020  42.378 -14.136  1.00  3.18           H  
ATOM    577  HA  HIS A  38      -6.447  44.514 -15.264  1.00  3.18           H  
ATOM    578 1HB  HIS A  38      -4.767  44.373 -17.050  1.00  3.18           H  
ATOM    579 2HB  HIS A  38      -4.066  44.176 -15.461  1.00  3.18           H  
ATOM    580  HD1 HIS A  38      -3.444  41.665 -14.708  1.00  3.18           H  
ATOM    581  HD2 HIS A  38      -4.204  42.164 -18.843  1.00  3.18           H  
ATOM    582  HE1 HIS A  38      -2.552  39.670 -15.802  1.00  3.18           H  
ATOM    583  N   ARG A  39      -7.575  41.787 -16.463  1.00  3.12           N  
ATOM    584  CA  ARG A  39      -8.567  41.200 -17.348  1.00  3.12           C  
ATOM    585  C   ARG A  39      -9.762  42.124 -17.550  1.00  3.12           C  
ATOM    586  O   ARG A  39     -10.342  42.178 -18.637  1.00  3.12           O  
ATOM    587  CB  ARG A  39      -9.083  39.908 -16.734  1.00  3.12           C  
ATOM    588  CG  ARG A  39     -10.150  39.159 -17.508  1.00  3.12           C  
ATOM    589  CD  ARG A  39     -10.559  37.926 -16.766  1.00  3.12           C  
ATOM    590  NE  ARG A  39     -11.667  37.228 -17.399  1.00  3.12           N  
ATOM    591  CZ  ARG A  39     -12.244  36.112 -16.905  1.00  3.12           C  
ATOM    592  NH1 ARG A  39     -11.801  35.584 -15.785  1.00  3.12           N  
ATOM    593  NH2 ARG A  39     -13.254  35.548 -17.542  1.00  3.12           N  
ATOM    594  H   ARG A  39      -7.329  41.251 -15.635  1.00  3.12           H  
ATOM    595  HA  ARG A  39      -8.100  40.999 -18.311  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      -8.249  39.225 -16.600  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      -9.491  40.124 -15.744  1.00  3.12           H  
ATOM    598 1HG  ARG A  39     -11.027  39.796 -17.628  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      -9.767  38.870 -18.486  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      -9.714  37.241 -16.710  1.00  3.12           H  
ATOM    601 2HD  ARG A  39     -10.868  38.203 -15.757  1.00  3.12           H  
ATOM    602  HE  ARG A  39     -12.033  37.606 -18.263  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39     -11.028  36.011 -15.296  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39     -12.234  34.749 -15.415  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39     -13.599  35.951 -18.402  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39     -13.684  34.715 -17.167  1.00  3.12           H  
ATOM    607  N   SER A  40     -10.176  42.790 -16.473  1.00  3.12           N  
ATOM    608  CA  SER A  40     -11.350  43.643 -16.528  1.00  3.12           C  
ATOM    609  C   SER A  40     -11.006  45.095 -16.802  1.00  3.12           C  
ATOM    610  O   SER A  40      -9.988  45.610 -16.348  1.00  3.12           O  
ATOM    611  CB  SER A  40     -12.147  43.558 -15.249  1.00  3.12           C  
ATOM    612  OG  SER A  40     -13.248  44.438 -15.304  1.00  3.12           O  
ATOM    613  H   SER A  40      -9.626  42.725 -15.610  1.00  3.12           H  
ATOM    614  HA  SER A  40     -11.984  43.290 -17.342  1.00  3.12           H  
ATOM    615 1HB  SER A  40     -12.495  42.541 -15.103  1.00  3.12           H  
ATOM    616 2HB  SER A  40     -11.505  43.816 -14.402  1.00  3.12           H  
ATOM    617  HG  SER A  40     -13.603  44.489 -14.406  1.00  3.12           H  
ATOM    618  N   LEU A  41     -11.909  45.781 -17.495  1.00  3.12           N  
ATOM    619  CA  LEU A  41     -11.760  47.210 -17.732  1.00  3.12           C  
ATOM    620  C   LEU A  41     -12.405  48.042 -16.622  1.00  3.12           C  
ATOM    621  O   LEU A  41     -12.425  49.271 -16.686  1.00  3.12           O  
ATOM    622  CB  LEU A  41     -12.341  47.584 -19.096  1.00  3.12           C  
ATOM    623  CG  LEU A  41     -11.609  46.965 -20.286  1.00  3.12           C  
ATOM    624  CD1 LEU A  41     -12.334  47.300 -21.572  1.00  3.12           C  
ATOM    625  CD2 LEU A  41     -10.185  47.508 -20.314  1.00  3.12           C  
ATOM    626  H   LEU A  41     -12.721  45.295 -17.850  1.00  3.12           H  
ATOM    627  HA  LEU A  41     -10.695  47.435 -17.747  1.00  3.12           H  
ATOM    628 1HB  LEU A  41     -13.379  47.258 -19.133  1.00  3.12           H  
ATOM    629 2HB  LEU A  41     -12.316  48.667 -19.207  1.00  3.12           H  
ATOM    630  HG  LEU A  41     -11.585  45.879 -20.180  1.00  3.12           H  
ATOM    631 1HD1 LEU A  41     -11.805  46.856 -22.414  1.00  3.12           H  
ATOM    632 2HD1 LEU A  41     -13.348  46.907 -21.532  1.00  3.12           H  
ATOM    633 3HD1 LEU A  41     -12.368  48.365 -21.697  1.00  3.12           H  
ATOM    634 1HD2 LEU A  41      -9.646  47.074 -21.154  1.00  3.12           H  
ATOM    635 2HD2 LEU A  41     -10.213  48.595 -20.423  1.00  3.12           H  
ATOM    636 3HD2 LEU A  41      -9.677  47.247 -19.380  1.00  3.12           H  
ATOM    637  N   SER A  42     -12.986  47.367 -15.635  1.00  3.10           N  
ATOM    638  CA  SER A  42     -13.603  48.046 -14.506  1.00  3.10           C  
ATOM    639  C   SER A  42     -12.588  48.336 -13.399  1.00  3.10           C  
ATOM    640  O   SER A  42     -11.515  47.729 -13.324  1.00  3.10           O  
ATOM    641  CB  SER A  42     -14.717  47.190 -13.935  1.00  3.10           C  
ATOM    642  OG  SER A  42     -14.201  46.019 -13.343  1.00  3.10           O  
ATOM    643  H   SER A  42     -12.972  46.354 -15.644  1.00  3.10           H  
ATOM    644  HA  SER A  42     -14.019  48.994 -14.853  1.00  3.10           H  
ATOM    645 1HB  SER A  42     -15.277  47.762 -13.194  1.00  3.10           H  
ATOM    646 2HB  SER A  42     -15.408  46.920 -14.731  1.00  3.10           H  
ATOM    647  HG  SER A  42     -13.692  45.600 -14.026  1.00  3.10           H  
ATOM    648  N   GLY A  43     -12.946  49.234 -12.491  1.00  3.05           N  
ATOM    649  CA  GLY A  43     -12.165  49.457 -11.274  1.00  3.05           C  
ATOM    650  C   GLY A  43     -10.863  50.237 -11.445  1.00  3.05           C  
ATOM    651  O   GLY A  43     -10.717  51.340 -10.925  1.00  3.05           O  
ATOM    652  H   GLY A  43     -13.805  49.745 -12.625  1.00  3.05           H  
ATOM    653 1HA  GLY A  43     -12.792  49.969 -10.545  1.00  3.05           H  
ATOM    654 2HA  GLY A  43     -11.932  48.484 -10.846  1.00  3.05           H  
ATOM    655  N   CYS A  44      -9.916  49.642 -12.161  1.00  2.99           N  
ATOM    656  CA  CYS A  44      -8.604  50.243 -12.355  1.00  2.99           C  
ATOM    657  C   CYS A  44      -8.710  51.472 -13.256  1.00  2.99           C  
ATOM    658  O   CYS A  44      -9.105  51.337 -14.414  1.00  2.99           O  
ATOM    659  CB  CYS A  44      -7.648  49.246 -12.997  1.00  2.99           C  
ATOM    660  SG  CYS A  44      -5.972  49.884 -13.231  1.00  2.99           S  
ATOM    661  H   CYS A  44     -10.153  48.744 -12.580  1.00  2.99           H  
ATOM    662  HA  CYS A  44      -8.226  50.494 -11.373  1.00  2.99           H  
ATOM    663 1HB  CYS A  44      -7.601  48.356 -12.385  1.00  2.99           H  
ATOM    664 2HB  CYS A  44      -8.038  48.945 -13.970  1.00  2.99           H  
ATOM    665  HG  CYS A  44      -5.435  48.730 -13.639  1.00  2.99           H  
ATOM    666  N   PRO A  45      -8.273  52.668 -12.819  1.00  2.97           N  
ATOM    667  CA  PRO A  45      -8.408  53.909 -13.559  1.00  2.97           C  
ATOM    668  C   PRO A  45      -7.662  53.893 -14.884  1.00  2.97           C  
ATOM    669  O   PRO A  45      -8.063  54.572 -15.835  1.00  2.97           O  
ATOM    670  CB  PRO A  45      -7.813  54.941 -12.590  1.00  2.97           C  
ATOM    671  CG  PRO A  45      -6.907  54.150 -11.667  1.00  2.97           C  
ATOM    672  CD  PRO A  45      -7.564  52.799 -11.530  1.00  2.97           C  
ATOM    673  HA  PRO A  45      -9.476  54.106 -13.722  1.00  2.97           H  
ATOM    674 1HB  PRO A  45      -7.271  55.714 -13.152  1.00  2.97           H  
ATOM    675 2HB  PRO A  45      -8.626  55.449 -12.049  1.00  2.97           H  
ATOM    676 1HG  PRO A  45      -5.896  54.090 -12.087  1.00  2.97           H  
ATOM    677 2HG  PRO A  45      -6.814  54.667 -10.701  1.00  2.97           H  
ATOM    678 1HD  PRO A  45      -6.765  52.064 -11.422  1.00  2.97           H  
ATOM    679 2HD  PRO A  45      -8.278  52.775 -10.685  1.00  2.97           H  
ATOM    680  N   LEU A  46      -6.650  53.037 -15.000  1.00  2.99           N  
ATOM    681  CA  LEU A  46      -5.892  52.975 -16.233  1.00  2.99           C  
ATOM    682  C   LEU A  46      -6.748  52.460 -17.358  1.00  2.99           C  
ATOM    683  O   LEU A  46      -6.466  52.722 -18.526  1.00  2.99           O  
ATOM    684  CB  LEU A  46      -4.665  52.097 -16.092  1.00  2.99           C  
ATOM    685  CG  LEU A  46      -3.471  52.816 -15.569  1.00  2.99           C  
ATOM    686  CD1 LEU A  46      -3.101  53.935 -16.512  1.00  2.99           C  
ATOM    687  CD2 LEU A  46      -3.814  53.354 -14.193  1.00  2.99           C  
ATOM    688  H   LEU A  46      -6.372  52.461 -14.219  1.00  2.99           H  
ATOM    689  HA  LEU A  46      -5.566  53.980 -16.483  1.00  2.99           H  
ATOM    690 1HB  LEU A  46      -4.882  51.284 -15.433  1.00  2.99           H  
ATOM    691 2HB  LEU A  46      -4.418  51.687 -17.066  1.00  2.99           H  
ATOM    692  HG  LEU A  46      -2.626  52.138 -15.507  1.00  2.99           H  
ATOM    693 1HD1 LEU A  46      -2.241  54.465 -16.120  1.00  2.99           H  
ATOM    694 2HD1 LEU A  46      -2.865  53.529 -17.492  1.00  2.99           H  
ATOM    695 3HD1 LEU A  46      -3.931  54.616 -16.599  1.00  2.99           H  
ATOM    696 1HD2 LEU A  46      -2.955  53.884 -13.783  1.00  2.99           H  
ATOM    697 2HD2 LEU A  46      -4.655  54.036 -14.272  1.00  2.99           H  
ATOM    698 3HD2 LEU A  46      -4.078  52.529 -13.533  1.00  2.99           H  
ATOM    699  N   ALA A  47      -7.773  51.676 -17.033  1.00  3.07           N  
ATOM    700  CA  ALA A  47      -8.654  51.173 -18.062  1.00  3.07           C  
ATOM    701  C   ALA A  47      -9.359  52.332 -18.744  1.00  3.07           C  
ATOM    702  O   ALA A  47      -9.594  52.311 -19.949  1.00  3.07           O  
ATOM    703  CB  ALA A  47      -9.668  50.236 -17.472  1.00  3.07           C  
ATOM    704  H   ALA A  47      -7.999  51.484 -16.057  1.00  3.07           H  
ATOM    705  HA  ALA A  47      -8.058  50.644 -18.804  1.00  3.07           H  
ATOM    706 1HB  ALA A  47     -10.313  49.871 -18.259  1.00  3.07           H  
ATOM    707 2HB  ALA A  47      -9.166  49.397 -16.991  1.00  3.07           H  
ATOM    708 3HB  ALA A  47     -10.265  50.766 -16.731  1.00  3.07           H  
ATOM    709  N   ASP A  48      -9.698  53.370 -17.974  1.00  3.21           N  
ATOM    710  CA  ASP A  48     -10.434  54.489 -18.531  1.00  3.21           C  
ATOM    711  C   ASP A  48      -9.475  55.299 -19.367  1.00  3.21           C  
ATOM    712  O   ASP A  48      -9.785  55.701 -20.492  1.00  3.21           O  
ATOM    713  CB  ASP A  48     -11.052  55.341 -17.411  1.00  3.21           C  
ATOM    714  CG  ASP A  48     -12.103  56.366 -17.903  1.00  3.21           C  
ATOM    715  OD1 ASP A  48     -13.095  55.939 -18.444  1.00  3.21           O  
ATOM    716  OD2 ASP A  48     -11.917  57.560 -17.716  1.00  3.21           O  
ATOM    717  H   ASP A  48      -9.420  53.404 -16.998  1.00  3.21           H  
ATOM    718  HA  ASP A  48     -11.228  54.111 -19.173  1.00  3.21           H  
ATOM    719 1HB  ASP A  48     -11.519  54.684 -16.678  1.00  3.21           H  
ATOM    720 2HB  ASP A  48     -10.254  55.881 -16.895  1.00  3.21           H  
ATOM    721  N   LYS A  49      -8.270  55.502 -18.837  1.00  3.38           N  
ATOM    722  CA  LYS A  49      -7.288  56.287 -19.560  1.00  3.38           C  
ATOM    723  C   LYS A  49      -6.907  55.591 -20.865  1.00  3.38           C  
ATOM    724  O   LYS A  49      -6.788  56.235 -21.909  1.00  3.38           O  
ATOM    725  CB  LYS A  49      -6.062  56.521 -18.685  1.00  3.38           C  
ATOM    726  CG  LYS A  49      -6.330  57.461 -17.506  1.00  3.38           C  
ATOM    727  CD  LYS A  49      -5.100  57.665 -16.635  1.00  3.38           C  
ATOM    728  CE  LYS A  49      -5.403  58.606 -15.478  1.00  3.38           C  
ATOM    729  NZ  LYS A  49      -4.215  58.820 -14.603  1.00  3.38           N  
ATOM    730  H   LYS A  49      -8.063  55.131 -17.906  1.00  3.38           H  
ATOM    731  HA  LYS A  49      -7.730  57.253 -19.808  1.00  3.38           H  
ATOM    732 1HB  LYS A  49      -5.714  55.569 -18.291  1.00  3.38           H  
ATOM    733 2HB  LYS A  49      -5.258  56.942 -19.286  1.00  3.38           H  
ATOM    734 1HG  LYS A  49      -6.671  58.427 -17.879  1.00  3.38           H  
ATOM    735 2HG  LYS A  49      -7.125  57.028 -16.892  1.00  3.38           H  
ATOM    736 1HD  LYS A  49      -4.793  56.710 -16.224  1.00  3.38           H  
ATOM    737 2HD  LYS A  49      -4.284  58.070 -17.231  1.00  3.38           H  
ATOM    738 1HE  LYS A  49      -5.727  59.566 -15.876  1.00  3.38           H  
ATOM    739 2HE  LYS A  49      -6.210  58.180 -14.880  1.00  3.38           H  
ATOM    740 1HZ  LYS A  49      -4.461  59.449 -13.851  1.00  3.38           H  
ATOM    741 2HZ  LYS A  49      -3.910  57.938 -14.217  1.00  3.38           H  
ATOM    742 3HZ  LYS A  49      -3.466  59.225 -15.146  1.00  3.38           H  
ATOM    743  N   SER A  50      -6.780  54.262 -20.817  1.00  3.56           N  
ATOM    744  CA  SER A  50      -6.424  53.485 -21.990  1.00  3.56           C  
ATOM    745  C   SER A  50      -7.511  53.575 -23.047  1.00  3.56           C  
ATOM    746  O   SER A  50      -7.217  53.801 -24.222  1.00  3.56           O  
ATOM    747  CB  SER A  50      -6.216  52.036 -21.600  1.00  3.56           C  
ATOM    748  OG  SER A  50      -5.123  51.900 -20.734  1.00  3.56           O  
ATOM    749  H   SER A  50      -6.889  53.774 -19.935  1.00  3.56           H  
ATOM    750  HA  SER A  50      -5.497  53.884 -22.402  1.00  3.56           H  
ATOM    751 1HB  SER A  50      -7.119  51.659 -21.114  1.00  3.56           H  
ATOM    752 2HB  SER A  50      -6.054  51.442 -22.496  1.00  3.56           H  
ATOM    753  HG  SER A  50      -5.417  52.296 -19.883  1.00  3.56           H  
ATOM    754  N   LEU A  51      -8.777  53.464 -22.634  1.00  3.76           N  
ATOM    755  CA  LEU A  51      -9.862  53.556 -23.597  1.00  3.76           C  
ATOM    756  C   LEU A  51      -9.904  54.948 -24.216  1.00  3.76           C  
ATOM    757  O   LEU A  51     -10.112  55.088 -25.423  1.00  3.76           O  
ATOM    758  CB  LEU A  51     -11.185  53.210 -22.908  1.00  3.76           C  
ATOM    759  CG  LEU A  51     -11.334  51.713 -22.503  1.00  3.76           C  
ATOM    760  CD1 LEU A  51     -12.572  51.547 -21.622  1.00  3.76           C  
ATOM    761  CD2 LEU A  51     -11.426  50.858 -23.756  1.00  3.76           C  
ATOM    762  H   LEU A  51      -8.992  53.273 -21.653  1.00  3.76           H  
ATOM    763  HA  LEU A  51      -9.687  52.833 -24.387  1.00  3.76           H  
ATOM    764 1HB  LEU A  51     -11.262  53.808 -21.996  1.00  3.76           H  
ATOM    765 2HB  LEU A  51     -12.008  53.475 -23.569  1.00  3.76           H  
ATOM    766  HG  LEU A  51     -10.469  51.399 -21.939  1.00  3.76           H  
ATOM    767 1HD1 LEU A  51     -12.677  50.519 -21.322  1.00  3.76           H  
ATOM    768 2HD1 LEU A  51     -12.459  52.168 -20.731  1.00  3.76           H  
ATOM    769 3HD1 LEU A  51     -13.458  51.858 -22.173  1.00  3.76           H  
ATOM    770 1HD2 LEU A  51     -11.518  49.812 -23.478  1.00  3.76           H  
ATOM    771 2HD2 LEU A  51     -12.297  51.158 -24.339  1.00  3.76           H  
ATOM    772 3HD2 LEU A  51     -10.528  50.995 -24.350  1.00  3.76           H  
ATOM    773  N   ARG A  52      -9.652  55.982 -23.412  1.00  3.95           N  
ATOM    774  CA  ARG A  52      -9.649  57.338 -23.942  1.00  3.95           C  
ATOM    775  C   ARG A  52      -8.525  57.525 -24.947  1.00  3.95           C  
ATOM    776  O   ARG A  52      -8.721  58.160 -25.993  1.00  3.95           O  
ATOM    777  CB  ARG A  52      -9.516  58.333 -22.811  1.00  3.95           C  
ATOM    778  CG  ARG A  52     -10.759  58.440 -21.949  1.00  3.95           C  
ATOM    779  CD  ARG A  52     -10.560  59.346 -20.815  1.00  3.95           C  
ATOM    780  NE  ARG A  52     -11.668  59.286 -19.906  1.00  3.95           N  
ATOM    781  CZ  ARG A  52     -12.803  59.970 -19.976  1.00  3.95           C  
ATOM    782  NH1 ARG A  52     -13.035  60.845 -20.938  1.00  3.95           N  
ATOM    783  NH2 ARG A  52     -13.679  59.725 -19.036  1.00  3.95           N  
ATOM    784  H   ARG A  52      -9.496  55.832 -22.415  1.00  3.95           H  
ATOM    785  HA  ARG A  52     -10.584  57.514 -24.442  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      -8.687  58.045 -22.168  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      -9.294  59.319 -23.214  1.00  3.95           H  
ATOM    788 1HG  ARG A  52     -11.575  58.834 -22.551  1.00  3.95           H  
ATOM    789 2HG  ARG A  52     -11.042  57.464 -21.571  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      -9.664  59.044 -20.272  1.00  3.95           H  
ATOM    791 2HD  ARG A  52     -10.454  60.369 -21.164  1.00  3.95           H  
ATOM    792  HE  ARG A  52     -11.605  58.623 -19.121  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52     -12.336  61.008 -21.648  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52     -13.909  61.349 -20.963  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52     -13.409  59.013 -18.328  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52     -14.567  60.193 -19.011  1.00  3.95           H  
ATOM    797  N   ASN A  53      -7.363  56.934 -24.671  1.00  4.13           N  
ATOM    798  CA  ASN A  53      -6.235  57.032 -25.580  1.00  4.13           C  
ATOM    799  C   ASN A  53      -6.557  56.329 -26.892  1.00  4.13           C  
ATOM    800  O   ASN A  53      -6.233  56.834 -27.971  1.00  4.13           O  
ATOM    801  CB  ASN A  53      -4.998  56.443 -24.941  1.00  4.13           C  
ATOM    802  CG  ASN A  53      -4.446  57.307 -23.834  1.00  4.13           C  
ATOM    803  OD1 ASN A  53      -4.713  58.516 -23.758  1.00  4.13           O  
ATOM    804  ND2 ASN A  53      -3.676  56.704 -22.965  1.00  4.13           N  
ATOM    805  H   ASN A  53      -7.246  56.437 -23.786  1.00  4.13           H  
ATOM    806  HA  ASN A  53      -6.056  58.084 -25.801  1.00  4.13           H  
ATOM    807 1HB  ASN A  53      -5.241  55.464 -24.530  1.00  4.13           H  
ATOM    808 2HB  ASN A  53      -4.231  56.299 -25.697  1.00  4.13           H  
ATOM    809 1HD2 ASN A  53      -3.283  57.219 -22.205  1.00  4.13           H  
ATOM    810 2HD2 ASN A  53      -3.489  55.728 -23.060  1.00  4.13           H  
ATOM    811  N   LEU A  54      -7.240  55.185 -26.813  1.00  4.40           N  
ATOM    812  CA  LEU A  54      -7.626  54.472 -28.018  1.00  4.40           C  
ATOM    813  C   LEU A  54      -8.627  55.284 -28.826  1.00  4.40           C  
ATOM    814  O   LEU A  54      -8.526  55.371 -30.053  1.00  4.40           O  
ATOM    815  CB  LEU A  54      -8.207  53.105 -27.657  1.00  4.40           C  
ATOM    816  CG  LEU A  54      -7.192  52.109 -27.105  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      -7.918  50.875 -26.590  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      -6.209  51.755 -28.210  1.00  4.40           C  
ATOM    819  H   LEU A  54      -7.467  54.794 -25.897  1.00  4.40           H  
ATOM    820  HA  LEU A  54      -6.736  54.319 -28.625  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      -8.977  53.246 -26.901  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      -8.665  52.671 -28.543  1.00  4.40           H  
ATOM    823  HG  LEU A  54      -6.652  52.555 -26.277  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      -7.194  50.167 -26.191  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      -8.603  51.170 -25.804  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      -8.473  50.411 -27.402  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      -5.473  51.050 -27.827  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      -6.746  51.306 -29.046  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      -5.705  52.661 -28.547  1.00  4.40           H  
ATOM    830  N   MET A  55      -9.566  55.944 -28.153  1.00  4.91           N  
ATOM    831  CA  MET A  55     -10.512  56.740 -28.903  1.00  4.91           C  
ATOM    832  C   MET A  55      -9.773  57.879 -29.588  1.00  4.91           C  
ATOM    833  O   MET A  55     -10.023  58.155 -30.765  1.00  4.91           O  
ATOM    834  CB  MET A  55     -11.623  57.257 -27.990  1.00  4.91           C  
ATOM    835  CG  MET A  55     -12.590  56.162 -27.516  1.00  4.91           C  
ATOM    836  SD  MET A  55     -14.034  56.789 -26.625  1.00  4.91           S  
ATOM    837  CE  MET A  55     -13.311  57.267 -25.062  1.00  4.91           C  
ATOM    838  H   MET A  55      -9.642  55.853 -27.139  1.00  4.91           H  
ATOM    839  HA  MET A  55     -10.959  56.117 -29.676  1.00  4.91           H  
ATOM    840 1HB  MET A  55     -11.176  57.712 -27.104  1.00  4.91           H  
ATOM    841 2HB  MET A  55     -12.197  58.027 -28.504  1.00  4.91           H  
ATOM    842 1HG  MET A  55     -12.938  55.597 -28.378  1.00  4.91           H  
ATOM    843 2HG  MET A  55     -12.060  55.477 -26.864  1.00  4.91           H  
ATOM    844 1HE  MET A  55     -14.086  57.659 -24.405  1.00  4.91           H  
ATOM    845 2HE  MET A  55     -12.837  56.399 -24.595  1.00  4.91           H  
ATOM    846 3HE  MET A  55     -12.573  58.041 -25.242  1.00  4.91           H  
ATOM    847  N   ALA A  56      -8.817  58.496 -28.882  1.00  5.84           N  
ATOM    848  CA  ALA A  56      -8.034  59.583 -29.454  1.00  5.84           C  
ATOM    849  C   ALA A  56      -7.243  59.105 -30.665  1.00  5.84           C  
ATOM    850  O   ALA A  56      -7.131  59.817 -31.665  1.00  5.84           O  
ATOM    851  CB  ALA A  56      -7.085  60.142 -28.412  1.00  5.84           C  
ATOM    852  H   ALA A  56      -8.654  58.228 -27.912  1.00  5.84           H  
ATOM    853  HA  ALA A  56      -8.719  60.364 -29.773  1.00  5.84           H  
ATOM    854 1HB  ALA A  56      -6.520  60.967 -28.840  1.00  5.84           H  
ATOM    855 2HB  ALA A  56      -7.655  60.493 -27.554  1.00  5.84           H  
ATOM    856 3HB  ALA A  56      -6.401  59.362 -28.094  1.00  5.84           H  
ATOM    857  N   ALA A  57      -6.718  57.879 -30.587  1.00  7.35           N  
ATOM    858  CA  ALA A  57      -5.940  57.272 -31.660  1.00  7.35           C  
ATOM    859  C   ALA A  57      -6.750  57.138 -32.939  1.00  7.35           C  
ATOM    860  O   ALA A  57      -6.215  57.290 -34.039  1.00  7.35           O  
ATOM    861  CB  ALA A  57      -5.441  55.898 -31.241  1.00  7.35           C  
ATOM    862  H   ALA A  57      -6.827  57.355 -29.720  1.00  7.35           H  
ATOM    863  HA  ALA A  57      -5.088  57.920 -31.862  1.00  7.35           H  
ATOM    864 1HB  ALA A  57      -4.840  55.473 -32.042  1.00  7.35           H  
ATOM    865 2HB  ALA A  57      -4.841  55.987 -30.337  1.00  7.35           H  
ATOM    866 3HB  ALA A  57      -6.286  55.250 -31.049  1.00  7.35           H  
ATOM    867  N   HIS A  58      -8.045  56.859 -32.789  1.00  9.61           N  
ATOM    868  CA  HIS A  58      -8.914  56.662 -33.940  1.00  9.61           C  
ATOM    869  C   HIS A  58      -9.806  57.867 -34.282  1.00  9.61           C  
ATOM    870  O   HIS A  58     -10.390  57.922 -35.370  1.00  9.61           O  
ATOM    871  CB  HIS A  58      -9.782  55.429 -33.698  1.00  9.61           C  
ATOM    872  CG  HIS A  58      -8.979  54.161 -33.579  1.00  9.61           C  
ATOM    873  ND1 HIS A  58      -8.295  53.611 -34.647  1.00  9.61           N  
ATOM    874  CD2 HIS A  58      -8.751  53.339 -32.525  1.00  9.61           C  
ATOM    875  CE1 HIS A  58      -7.679  52.511 -34.249  1.00  9.61           C  
ATOM    876  NE2 HIS A  58      -7.941  52.324 -32.969  1.00  9.61           N  
ATOM    877  H   HIS A  58      -8.413  56.721 -31.845  1.00  9.61           H  
ATOM    878  HA  HIS A  58      -8.298  56.465 -34.815  1.00  9.61           H  
ATOM    879 1HB  HIS A  58     -10.342  55.565 -32.767  1.00  9.61           H  
ATOM    880 2HB  HIS A  58     -10.501  55.316 -34.506  1.00  9.61           H  
ATOM    881  HD2 HIS A  58      -9.138  53.457 -31.515  1.00  9.61           H  
ATOM    882  HE1 HIS A  58      -7.062  51.865 -34.874  1.00  9.61           H  
ATOM    883  HE2 HIS A  58      -7.605  51.561 -32.402  1.00  9.61           H  
ATOM    884  N   SER A  59      -9.885  58.865 -33.403  1.00 12.67           N  
ATOM    885  CA  SER A  59     -10.756  60.022 -33.635  1.00 12.67           C  
ATOM    886  C   SER A  59     -10.158  61.079 -34.567  1.00 12.67           C  
ATOM    887  O   SER A  59      -9.915  62.211 -34.141  1.00 12.67           O  
ATOM    888  CB  SER A  59     -11.114  60.681 -32.316  1.00 12.67           C  
ATOM    889  OG  SER A  59     -11.874  59.825 -31.508  1.00 12.67           O  
ATOM    890  H   SER A  59      -9.395  58.792 -32.514  1.00 12.67           H  
ATOM    891  HA  SER A  59     -11.676  59.659 -34.092  1.00 12.67           H  
ATOM    892 1HB  SER A  59     -10.194  60.950 -31.794  1.00 12.67           H  
ATOM    893 2HB  SER A  59     -11.666  61.597 -32.504  1.00 12.67           H  
ATOM    894  HG  SER A  59     -11.308  59.050 -31.344  1.00 12.67           H  
ATOM    895  N   ALA A  60      -9.977  60.687 -35.835  1.00 16.31           N  
ATOM    896  CA  ALA A  60      -9.414  61.469 -36.953  1.00 16.31           C  
ATOM    897  C   ALA A  60      -8.154  60.797 -37.487  1.00 16.31           C  
ATOM    898  O   ALA A  60      -8.240  59.895 -38.320  1.00 16.31           O  
ATOM    899  OXT ALA A  60      -7.077  61.368 -37.326  1.00 16.31           O  
ATOM    900  CB  ALA A  60      -9.078  62.910 -36.569  1.00 16.31           C  
ATOM    901  H   ALA A  60     -10.238  59.715 -36.006  1.00 16.31           H  
ATOM    902  HA  ALA A  60     -10.154  61.488 -37.753  1.00 16.31           H  
ATOM    903 1HB  ALA A  60      -8.688  63.424 -37.447  1.00 16.31           H  
ATOM    904 2HB  ALA A  60      -9.971  63.431 -36.224  1.00 16.31           H  
ATOM    905 3HB  ALA A  60      -8.318  62.924 -35.787  1.00 16.31           H  
TER     906
ENDMDL

REMARK ID 642389 MODEL 4 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
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   LEU A   1      -1.622  -1.147  -0.833  1.00 24.37           N  
ATOM      2  CA  LEU A   1      -0.724  -0.400   0.037  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.120   0.613  -0.701  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.868   0.270  -1.621  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.226  -1.339   0.789  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.303  -0.628   1.669  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       0.642   0.139   2.803  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.269  -1.660   2.211  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -2.399  -1.502  -0.296  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.964  -0.535  -1.560  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -1.120  -1.917  -1.252  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -1.332   0.136   0.766  1.00 24.37           H  
ATOM     13 1HB  LEU A   1      -0.362  -1.985   1.438  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       0.747  -1.962   0.063  1.00 24.37           H  
ATOM     15  HG  LEU A   1       1.854   0.091   1.058  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       1.413   0.639   3.393  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1      -0.036   0.885   2.397  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.086  -0.550   3.435  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.031  -1.158   2.812  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       1.731  -2.378   2.828  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       2.747  -2.179   1.381  1.00 24.37           H  
ATOM     22  N   THR A   2       0.019   1.861  -0.281  1.00 23.31           N  
ATOM     23  CA  THR A   2       0.853   2.919  -0.816  1.00 23.31           C  
ATOM     24  C   THR A   2       1.761   3.398   0.297  1.00 23.31           C  
ATOM     25  O   THR A   2       1.290   3.681   1.403  1.00 23.31           O  
ATOM     26  CB  THR A   2       0.018   4.091  -1.363  1.00 23.31           C  
ATOM     27  OG1 THR A   2      -0.829   3.623  -2.421  1.00 23.31           O  
ATOM     28  CG2 THR A   2       0.929   5.194  -1.892  1.00 23.31           C  
ATOM     29  H   THR A   2      -0.628   2.089   0.464  1.00 23.31           H  
ATOM     30  HA  THR A   2       1.477   2.522  -1.620  1.00 23.31           H  
ATOM     31  HB  THR A   2      -0.603   4.495  -0.565  1.00 23.31           H  
ATOM     32  HG1 THR A   2      -0.286   3.217  -3.107  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       0.325   6.014  -2.274  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       1.571   5.562  -1.091  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       1.550   4.798  -2.693  1.00 23.31           H  
ATOM     36  N   ASN A   3       3.054   3.460   0.026  1.00 21.28           N  
ATOM     37  CA  ASN A   3       3.994   3.945   1.019  1.00 21.28           C  
ATOM     38  C   ASN A   3       4.251   5.422   0.769  1.00 21.28           C  
ATOM     39  O   ASN A   3       4.286   5.856  -0.382  1.00 21.28           O  
ATOM     40  CB  ASN A   3       5.277   3.142   0.983  1.00 21.28           C  
ATOM     41  CG  ASN A   3       5.078   1.690   1.404  1.00 21.28           C  
ATOM     42  OD1 ASN A   3       4.372   1.390   2.373  1.00 21.28           O  
ATOM     43  ND2 ASN A   3       5.703   0.791   0.682  1.00 21.28           N  
ATOM     44  H   ASN A   3       3.383   3.191  -0.891  1.00 21.28           H  
ATOM     45  HA  ASN A   3       3.549   3.854   2.011  1.00 21.28           H  
ATOM     46 1HB  ASN A   3       5.691   3.164  -0.026  1.00 21.28           H  
ATOM     47 2HB  ASN A   3       6.010   3.604   1.645  1.00 21.28           H  
ATOM     48 1HD2 ASN A   3       5.624  -0.181   0.906  1.00 21.28           H  
ATOM     49 2HD2 ASN A   3       6.269   1.077  -0.092  1.00 21.28           H  
ATOM     50  N   PHE A   4       4.488   6.173   1.837  1.00 18.50           N  
ATOM     51  CA  PHE A   4       4.771   7.596   1.718  1.00 18.50           C  
ATOM     52  C   PHE A   4       6.052   7.953   2.456  1.00 18.50           C  
ATOM     53  O   PHE A   4       6.405   7.304   3.441  1.00 18.50           O  
ATOM     54  CB  PHE A   4       3.604   8.400   2.291  1.00 18.50           C  
ATOM     55  CG  PHE A   4       2.284   8.152   1.582  1.00 18.50           C  
ATOM     56  CD1 PHE A   4       1.454   7.109   1.979  1.00 18.50           C  
ATOM     57  CD2 PHE A   4       1.872   8.953   0.531  1.00 18.50           C  
ATOM     58  CE1 PHE A   4       0.254   6.877   1.348  1.00 18.50           C  
ATOM     59  CE2 PHE A   4       0.666   8.721  -0.104  1.00 18.50           C  
ATOM     60  CZ  PHE A   4      -0.143   7.683   0.309  1.00 18.50           C  
ATOM     61  H   PHE A   4       4.451   5.751   2.754  1.00 18.50           H  
ATOM     62  HA  PHE A   4       4.898   7.847   0.665  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       3.477   8.158   3.344  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       3.833   9.463   2.225  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       1.762   6.464   2.803  1.00 18.50           H  
ATOM     66  HD2 PHE A   4       2.512   9.774   0.205  1.00 18.50           H  
ATOM     67  HE1 PHE A   4      -0.378   6.050   1.674  1.00 18.50           H  
ATOM     68  HE2 PHE A   4       0.353   9.360  -0.929  1.00 18.50           H  
ATOM     69  HZ  PHE A   4      -1.093   7.498  -0.191  1.00 18.50           H  
ATOM     70  N   LYS A   5       6.736   8.992   1.983  1.00 15.45           N  
ATOM     71  CA  LYS A   5       7.957   9.466   2.629  1.00 15.45           C  
ATOM     72  C   LYS A   5       7.878  10.952   2.943  1.00 15.45           C  
ATOM     73  O   LYS A   5       7.220  11.709   2.232  1.00 15.45           O  
ATOM     74  CB  LYS A   5       9.168   9.204   1.731  1.00 15.45           C  
ATOM     75  CG  LYS A   5       9.461   7.727   1.471  1.00 15.45           C  
ATOM     76  CD  LYS A   5      10.715   7.552   0.623  1.00 15.45           C  
ATOM     77  CE  LYS A   5      11.008   6.080   0.360  1.00 15.45           C  
ATOM     78  NZ  LYS A   5      12.234   5.898  -0.466  1.00 15.45           N  
ATOM     79  H   LYS A   5       6.399   9.470   1.161  1.00 15.45           H  
ATOM     80  HA  LYS A   5       8.089   8.933   3.569  1.00 15.45           H  
ATOM     81 1HB  LYS A   5       9.018   9.691   0.769  1.00 15.45           H  
ATOM     82 2HB  LYS A   5      10.056   9.650   2.186  1.00 15.45           H  
ATOM     83 1HG  LYS A   5       9.590   7.209   2.423  1.00 15.45           H  
ATOM     84 2HG  LYS A   5       8.620   7.276   0.946  1.00 15.45           H  
ATOM     85 1HD  LYS A   5      10.582   8.062  -0.332  1.00 15.45           H  
ATOM     86 2HD  LYS A   5      11.568   7.996   1.137  1.00 15.45           H  
ATOM     87 1HE  LYS A   5      11.143   5.568   1.311  1.00 15.45           H  
ATOM     88 2HE  LYS A   5      10.161   5.636  -0.163  1.00 15.45           H  
ATOM     89 1HZ  LYS A   5      12.394   4.912  -0.619  1.00 15.45           H  
ATOM     90 2HZ  LYS A   5      12.113   6.361  -1.356  1.00 15.45           H  
ATOM     91 3HZ  LYS A   5      13.027   6.297   0.015  1.00 15.45           H  
ATOM     92  N   LEU A   6       8.569  11.356   4.002  1.00 12.57           N  
ATOM     93  CA  LEU A   6       8.647  12.761   4.381  1.00 12.57           C  
ATOM     94  C   LEU A   6      10.026  13.321   4.058  1.00 12.57           C  
ATOM     95  O   LEU A   6      11.028  12.617   4.176  1.00 12.57           O  
ATOM     96  CB  LEU A   6       8.355  12.897   5.871  1.00 12.57           C  
ATOM     97  CG  LEU A   6       6.983  12.384   6.323  1.00 12.57           C  
ATOM     98  CD1 LEU A   6       6.878  12.510   7.826  1.00 12.57           C  
ATOM     99  CD2 LEU A   6       5.897  13.178   5.631  1.00 12.57           C  
ATOM    100  H   LEU A   6       9.066  10.673   4.551  1.00 12.57           H  
ATOM    101  HA  LEU A   6       7.904  13.322   3.819  1.00 12.57           H  
ATOM    102 1HB  LEU A   6       9.096  12.330   6.408  1.00 12.57           H  
ATOM    103 2HB  LEU A   6       8.447  13.948   6.158  1.00 12.57           H  
ATOM    104  HG  LEU A   6       6.880  11.330   6.064  1.00 12.57           H  
ATOM    105 1HD1 LEU A   6       5.908  12.140   8.155  1.00 12.57           H  
ATOM    106 2HD1 LEU A   6       7.664  11.920   8.291  1.00 12.57           H  
ATOM    107 3HD1 LEU A   6       6.985  13.556   8.114  1.00 12.57           H  
ATOM    108 1HD2 LEU A   6       4.919  12.814   5.948  1.00 12.57           H  
ATOM    109 2HD2 LEU A   6       5.994  14.232   5.892  1.00 12.57           H  
ATOM    110 3HD2 LEU A   6       5.992  13.062   4.548  1.00 12.57           H  
ATOM    111  N   LYS A   7      10.072  14.590   3.659  1.00 10.20           N  
ATOM    112  CA  LYS A   7      11.342  15.247   3.365  1.00 10.20           C  
ATOM    113  C   LYS A   7      11.688  16.304   4.409  1.00 10.20           C  
ATOM    114  O   LYS A   7      11.195  17.435   4.381  1.00 10.20           O  
ATOM    115  CB  LYS A   7      11.308  15.855   1.964  1.00 10.20           C  
ATOM    116  CG  LYS A   7      11.169  14.833   0.850  1.00 10.20           C  
ATOM    117  CD  LYS A   7      11.173  15.494  -0.518  1.00 10.20           C  
ATOM    118  CE  LYS A   7      11.019  14.460  -1.627  1.00 10.20           C  
ATOM    119  NZ  LYS A   7      11.003  15.087  -2.976  1.00 10.20           N  
ATOM    120  H   LYS A   7       9.212  15.109   3.564  1.00 10.20           H  
ATOM    121  HA  LYS A   7      12.135  14.499   3.387  1.00 10.20           H  
ATOM    122 1HB  LYS A   7      10.497  16.578   1.888  1.00 10.20           H  
ATOM    123 2HB  LYS A   7      12.232  16.373   1.779  1.00 10.20           H  
ATOM    124 1HG  LYS A   7      11.997  14.124   0.907  1.00 10.20           H  
ATOM    125 2HG  LYS A   7      10.236  14.283   0.974  1.00 10.20           H  
ATOM    126 1HD  LYS A   7      10.354  16.212  -0.581  1.00 10.20           H  
ATOM    127 2HD  LYS A   7      12.113  16.029  -0.660  1.00 10.20           H  
ATOM    128 1HE  LYS A   7      11.849  13.756  -1.574  1.00 10.20           H  
ATOM    129 2HE  LYS A   7      10.084  13.916  -1.479  1.00 10.20           H  
ATOM    130 1HZ  LYS A   7      10.900  14.370  -3.679  1.00 10.20           H  
ATOM    131 2HZ  LYS A   7      10.229  15.734  -3.038  1.00 10.20           H  
ATOM    132 3HZ  LYS A   7      11.869  15.584  -3.127  1.00 10.20           H  
ATOM    133  N   PHE A   8      12.570  15.950   5.329  1.00  8.39           N  
ATOM    134  CA  PHE A   8      12.904  16.829   6.446  1.00  8.39           C  
ATOM    135  C   PHE A   8      13.986  17.822   6.043  1.00  8.39           C  
ATOM    136  O   PHE A   8      15.143  17.719   6.446  1.00  8.39           O  
ATOM    137  CB  PHE A   8      13.345  15.990   7.634  1.00  8.39           C  
ATOM    138  CG  PHE A   8      12.235  15.127   8.162  1.00  8.39           C  
ATOM    139  CD1 PHE A   8      12.125  13.804   7.760  1.00  8.39           C  
ATOM    140  CD2 PHE A   8      11.298  15.629   9.050  1.00  8.39           C  
ATOM    141  CE1 PHE A   8      11.114  13.006   8.242  1.00  8.39           C  
ATOM    142  CE2 PHE A   8      10.281  14.830   9.530  1.00  8.39           C  
ATOM    143  CZ  PHE A   8      10.192  13.518   9.127  1.00  8.39           C  
ATOM    144  H   PHE A   8      12.978  15.026   5.284  1.00  8.39           H  
ATOM    145  HA  PHE A   8      12.012  17.390   6.728  1.00  8.39           H  
ATOM    146 1HB  PHE A   8      14.175  15.346   7.346  1.00  8.39           H  
ATOM    147 2HB  PHE A   8      13.689  16.641   8.438  1.00  8.39           H  
ATOM    148  HD1 PHE A   8      12.851  13.396   7.057  1.00  8.39           H  
ATOM    149  HD2 PHE A   8      11.372  16.669   9.370  1.00  8.39           H  
ATOM    150  HE1 PHE A   8      11.044  11.969   7.917  1.00  8.39           H  
ATOM    151  HE2 PHE A   8       9.550  15.234  10.230  1.00  8.39           H  
ATOM    152  HZ  PHE A   8       9.395  12.889   9.509  1.00  8.39           H  
ATOM    153  N   LEU A   9      13.583  18.785   5.229  1.00  7.10           N  
ATOM    154  CA  LEU A   9      14.496  19.736   4.604  1.00  7.10           C  
ATOM    155  C   LEU A   9      14.708  21.045   5.364  1.00  7.10           C  
ATOM    156  O   LEU A   9      15.434  21.926   4.898  1.00  7.10           O  
ATOM    157  CB  LEU A   9      13.992  20.035   3.198  1.00  7.10           C  
ATOM    158  CG  LEU A   9      13.919  18.805   2.313  1.00  7.10           C  
ATOM    159  CD1 LEU A   9      13.340  19.172   0.966  1.00  7.10           C  
ATOM    160  CD2 LEU A   9      15.297  18.191   2.184  1.00  7.10           C  
ATOM    161  H   LEU A   9      12.594  18.776   4.973  1.00  7.10           H  
ATOM    162  HA  LEU A   9      15.466  19.249   4.516  1.00  7.10           H  
ATOM    163 1HB  LEU A   9      12.991  20.460   3.268  1.00  7.10           H  
ATOM    164 2HB  LEU A   9      14.653  20.761   2.729  1.00  7.10           H  
ATOM    165  HG  LEU A   9      13.262  18.091   2.771  1.00  7.10           H  
ATOM    166 1HD1 LEU A   9      13.271  18.282   0.345  1.00  7.10           H  
ATOM    167 2HD1 LEU A   9      12.344  19.595   1.104  1.00  7.10           H  
ATOM    168 3HD1 LEU A   9      13.984  19.904   0.479  1.00  7.10           H  
ATOM    169 1HD2 LEU A   9      15.235  17.297   1.566  1.00  7.10           H  
ATOM    170 2HD2 LEU A   9      15.975  18.910   1.721  1.00  7.10           H  
ATOM    171 3HD2 LEU A   9      15.669  17.924   3.175  1.00  7.10           H  
ATOM    172  N   SER A  10      14.122  21.177   6.556  1.00  6.18           N  
ATOM    173  CA  SER A  10      14.269  22.412   7.336  1.00  6.18           C  
ATOM    174  C   SER A  10      15.628  22.451   8.042  1.00  6.18           C  
ATOM    175  O   SER A  10      15.737  22.418   9.270  1.00  6.18           O  
ATOM    176  CB  SER A  10      13.158  22.528   8.365  1.00  6.18           C  
ATOM    177  OG  SER A  10      11.898  22.618   7.747  1.00  6.18           O  
ATOM    178  H   SER A  10      13.561  20.418   6.909  1.00  6.18           H  
ATOM    179  HA  SER A  10      14.211  23.263   6.658  1.00  6.18           H  
ATOM    180 1HB  SER A  10      13.182  21.662   9.026  1.00  6.18           H  
ATOM    181 2HB  SER A  10      13.329  23.413   8.977  1.00  6.18           H  
ATOM    182  HG  SER A  10      11.265  22.773   8.458  1.00  6.18           H  
ATOM    183  N   LYS A  11      16.674  22.552   7.235  1.00  5.48           N  
ATOM    184  CA  LYS A  11      18.051  22.474   7.700  1.00  5.48           C  
ATOM    185  C   LYS A  11      18.567  23.788   8.270  1.00  5.48           C  
ATOM    186  O   LYS A  11      19.404  24.463   7.671  1.00  5.48           O  
ATOM    187  CB  LYS A  11      18.941  21.993   6.554  1.00  5.48           C  
ATOM    188  CG  LYS A  11      18.622  20.562   6.099  1.00  5.48           C  
ATOM    189  CD  LYS A  11      19.505  20.116   4.947  1.00  5.48           C  
ATOM    190  CE  LYS A  11      19.155  18.699   4.499  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      20.018  18.246   3.369  1.00  5.48           N  
ATOM    192  H   LYS A  11      16.471  22.607   6.242  1.00  5.48           H  
ATOM    193  HA  LYS A  11      18.098  21.735   8.498  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      18.818  22.654   5.696  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      19.985  22.032   6.860  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      18.755  19.878   6.938  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      17.584  20.510   5.781  1.00  5.48           H  
ATOM    198 1HD  LYS A  11      19.374  20.797   4.104  1.00  5.48           H  
ATOM    199 2HD  LYS A  11      20.550  20.143   5.255  1.00  5.48           H  
ATOM    200 1HE  LYS A  11      19.282  18.017   5.339  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      18.110  18.674   4.181  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      19.758  17.307   3.099  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      19.897  18.867   2.581  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      20.985  18.255   3.659  1.00  5.48           H  
ATOM    205  N   ASP A  12      18.052  24.131   9.446  1.00  4.88           N  
ATOM    206  CA  ASP A  12      18.430  25.359  10.145  1.00  4.88           C  
ATOM    207  C   ASP A  12      19.807  25.181  10.778  1.00  4.88           C  
ATOM    208  O   ASP A  12      20.334  24.065  10.862  1.00  4.88           O  
ATOM    209  CB  ASP A  12      17.373  25.735  11.197  1.00  4.88           C  
ATOM    210  CG  ASP A  12      17.399  27.241  11.636  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      18.299  27.957  11.231  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      16.518  27.638  12.362  1.00  4.88           O  
ATOM    213  H   ASP A  12      17.340  23.508   9.830  1.00  4.88           H  
ATOM    214  HA  ASP A  12      18.491  26.169   9.416  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      16.381  25.500  10.807  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      17.524  25.119  12.085  1.00  4.88           H  
ATOM    217  N   ILE A  13      20.391  26.267  11.265  1.00  4.33           N  
ATOM    218  CA  ILE A  13      21.732  26.133  11.824  1.00  4.33           C  
ATOM    219  C   ILE A  13      21.752  25.629  13.254  1.00  4.33           C  
ATOM    220  O   ILE A  13      21.956  26.373  14.213  1.00  4.33           O  
ATOM    221  CB  ILE A  13      22.495  27.460  11.788  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      22.582  27.984  10.356  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      23.887  27.252  12.380  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      23.156  29.380  10.266  1.00  4.33           C  
ATOM    225  H   ILE A  13      19.893  27.156  11.213  1.00  4.33           H  
ATOM    226  HA  ILE A  13      22.279  25.420  11.210  1.00  4.33           H  
ATOM    227  HB  ILE A  13      21.962  28.205  12.381  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      23.204  27.312   9.767  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      21.577  27.995   9.923  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      24.432  28.198  12.371  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      23.794  26.898  13.400  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13      24.428  26.515  11.789  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      23.188  29.697   9.223  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      22.527  30.068  10.837  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      24.165  29.387  10.679  1.00  4.33           H  
ATOM    236  N   LYS A  14      21.664  24.314  13.367  1.00  3.85           N  
ATOM    237  CA  LYS A  14      21.637  23.633  14.656  1.00  3.85           C  
ATOM    238  C   LYS A  14      22.982  23.736  15.350  1.00  3.85           C  
ATOM    239  O   LYS A  14      23.083  23.578  16.564  1.00  3.85           O  
ATOM    240  CB  LYS A  14      21.216  22.177  14.487  1.00  3.85           C  
ATOM    241  CG  LYS A  14      19.771  22.003  14.060  1.00  3.85           C  
ATOM    242  CD  LYS A  14      19.403  20.534  13.908  1.00  3.85           C  
ATOM    243  CE  LYS A  14      17.948  20.372  13.471  1.00  3.85           C  
ATOM    244  NZ  LYS A  14      17.572  18.942  13.290  1.00  3.85           N  
ATOM    245  H   LYS A  14      21.500  23.800  12.501  1.00  3.85           H  
ATOM    246  HA  LYS A  14      20.898  24.125  15.288  1.00  3.85           H  
ATOM    247 1HB  LYS A  14      21.858  21.687  13.754  1.00  3.85           H  
ATOM    248 2HB  LYS A  14      21.336  21.665  15.430  1.00  3.85           H  
ATOM    249 1HG  LYS A  14      19.117  22.460  14.803  1.00  3.85           H  
ATOM    250 2HG  LYS A  14      19.616  22.510  13.104  1.00  3.85           H  
ATOM    251 1HD  LYS A  14      20.052  20.073  13.161  1.00  3.85           H  
ATOM    252 2HD  LYS A  14      19.551  20.020  14.860  1.00  3.85           H  
ATOM    253 1HE  LYS A  14      17.298  20.816  14.224  1.00  3.85           H  
ATOM    254 2HE  LYS A  14      17.802  20.898  12.525  1.00  3.85           H  
ATOM    255 1HZ  LYS A  14      16.606  18.884  12.998  1.00  3.85           H  
ATOM    256 2HZ  LYS A  14      18.162  18.524  12.584  1.00  3.85           H  
ATOM    257 3HZ  LYS A  14      17.690  18.447  14.162  1.00  3.85           H  
ATOM    258  N   LYS A  15      24.022  24.050  14.596  1.00  3.46           N  
ATOM    259  CA  LYS A  15      25.366  24.160  15.133  1.00  3.46           C  
ATOM    260  C   LYS A  15      25.465  25.219  16.234  1.00  3.46           C  
ATOM    261  O   LYS A  15      26.331  25.134  17.100  1.00  3.46           O  
ATOM    262  CB  LYS A  15      26.354  24.484  14.016  1.00  3.46           C  
ATOM    263  CG  LYS A  15      26.568  23.349  13.025  1.00  3.46           C  
ATOM    264  CD  LYS A  15      27.549  23.745  11.929  1.00  3.46           C  
ATOM    265  CE  LYS A  15      27.764  22.609  10.935  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      28.697  22.998   9.843  1.00  3.46           N  
ATOM    267  H   LYS A  15      23.872  24.198  13.607  1.00  3.46           H  
ATOM    268  HA  LYS A  15      25.638  23.197  15.572  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      26.005  25.357  13.468  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      27.319  24.739  14.450  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      26.959  22.478  13.554  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      25.616  23.078  12.571  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      27.165  24.618  11.399  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      28.507  24.007  12.380  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      28.174  21.748  11.460  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      26.805  22.331  10.496  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      28.813  22.222   9.206  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      28.319  23.790   9.342  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      29.593  23.246  10.237  1.00  3.46           H  
ATOM    280  N   GLU A  16      24.574  26.219  16.211  1.00  3.16           N  
ATOM    281  CA  GLU A  16      24.615  27.263  17.230  1.00  3.16           C  
ATOM    282  C   GLU A  16      23.794  26.878  18.469  1.00  3.16           C  
ATOM    283  O   GLU A  16      23.765  27.616  19.457  1.00  3.16           O  
ATOM    284  CB  GLU A  16      24.135  28.595  16.644  1.00  3.16           C  
ATOM    285  CG  GLU A  16      25.065  29.155  15.554  1.00  3.16           C  
ATOM    286  CD  GLU A  16      24.599  30.470  14.948  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      23.577  30.975  15.352  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      25.278  30.963  14.075  1.00  3.16           O  
ATOM    289  H   GLU A  16      23.846  26.251  15.496  1.00  3.16           H  
ATOM    290  HA  GLU A  16      25.649  27.391  17.547  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      23.144  28.460  16.204  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      24.051  29.336  17.437  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      26.054  29.305  15.987  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      25.162  28.414  14.769  1.00  3.16           H  
ATOM    295  N   LEU A  17      23.114  25.732  18.406  1.00  2.97           N  
ATOM    296  CA  LEU A  17      22.275  25.228  19.484  1.00  2.97           C  
ATOM    297  C   LEU A  17      22.912  24.009  20.148  1.00  2.97           C  
ATOM    298  O   LEU A  17      22.836  23.825  21.369  1.00  2.97           O  
ATOM    299  CB  LEU A  17      20.908  24.857  18.920  1.00  2.97           C  
ATOM    300  CG  LEU A  17      20.153  26.004  18.263  1.00  2.97           C  
ATOM    301  CD1 LEU A  17      18.848  25.482  17.691  1.00  2.97           C  
ATOM    302  CD2 LEU A  17      19.917  27.095  19.295  1.00  2.97           C  
ATOM    303  H   LEU A  17      23.185  25.163  17.570  1.00  2.97           H  
ATOM    304  HA  LEU A  17      22.156  26.010  20.230  1.00  2.97           H  
ATOM    305 1HB  LEU A  17      21.041  24.071  18.170  1.00  2.97           H  
ATOM    306 2HB  LEU A  17      20.290  24.469  19.719  1.00  2.97           H  
ATOM    307  HG  LEU A  17      20.744  26.405  17.437  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17      18.311  26.300  17.210  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17      19.057  24.705  16.956  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17      18.240  25.069  18.494  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17      19.383  27.925  18.830  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17      19.325  26.697  20.119  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17      20.878  27.453  19.677  1.00  2.97           H  
ATOM    314  N   LEU A  18      23.601  23.207  19.331  1.00  2.88           N  
ATOM    315  CA  LEU A  18      24.207  21.934  19.729  1.00  2.88           C  
ATOM    316  C   LEU A  18      25.611  22.118  20.301  1.00  2.88           C  
ATOM    317  O   LEU A  18      26.327  21.148  20.559  1.00  2.88           O  
ATOM    318  CB  LEU A  18      24.261  20.987  18.526  1.00  2.88           C  
ATOM    319  CG  LEU A  18      22.895  20.598  17.937  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      23.103  19.740  16.706  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      22.086  19.890  18.970  1.00  2.88           C  
ATOM    322  H   LEU A  18      23.634  23.449  18.344  1.00  2.88           H  
ATOM    323  HA  LEU A  18      23.586  21.479  20.498  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      24.834  21.477  17.735  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      24.778  20.074  18.820  1.00  2.88           H  
ATOM    326  HG  LEU A  18      22.362  21.491  17.642  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      22.139  19.473  16.279  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      23.683  20.299  15.969  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      23.641  18.834  16.981  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      21.116  19.634  18.553  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      22.600  18.981  19.288  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      21.954  20.540  19.815  1.00  2.88           H  
ATOM    333  N   THR A  19      25.988  23.372  20.482  1.00  2.89           N  
ATOM    334  CA  THR A  19      27.261  23.751  21.049  1.00  2.89           C  
ATOM    335  C   THR A  19      27.127  23.793  22.559  1.00  2.89           C  
ATOM    336  O   THR A  19      26.104  23.383  23.092  1.00  2.89           O  
ATOM    337  CB  THR A  19      27.741  25.106  20.497  1.00  2.89           C  
ATOM    338  OG1 THR A  19      29.100  25.328  20.932  1.00  2.89           O  
ATOM    339  CG2 THR A  19      26.822  26.251  20.951  1.00  2.89           C  
ATOM    340  H   THR A  19      25.340  24.100  20.223  1.00  2.89           H  
ATOM    341  HA  THR A  19      28.003  22.995  20.792  1.00  2.89           H  
ATOM    342  HB  THR A  19      27.726  25.063  19.410  1.00  2.89           H  
ATOM    343  HG1 THR A  19      29.466  26.076  20.446  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      27.177  27.189  20.529  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      25.807  26.058  20.600  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      26.818  26.326  22.019  1.00  2.89           H  
ATOM    347  N   CYS A  20      28.176  24.219  23.244  1.00  2.96           N  
ATOM    348  CA  CYS A  20      28.181  24.194  24.706  1.00  2.96           C  
ATOM    349  C   CYS A  20      28.870  25.428  25.296  1.00  2.96           C  
ATOM    350  O   CYS A  20      30.087  25.426  25.476  1.00  2.96           O  
ATOM    351  CB  CYS A  20      28.854  22.922  25.215  1.00  2.96           C  
ATOM    352  SG  CYS A  20      28.663  22.663  27.001  1.00  2.96           S  
ATOM    353  H   CYS A  20      28.961  24.578  22.717  1.00  2.96           H  
ATOM    354  HA  CYS A  20      27.150  24.163  25.050  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      28.430  22.061  24.701  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      29.919  22.955  24.986  1.00  2.96           H  
ATOM    357  N   PRO A  21      28.157  26.562  25.449  1.00  3.05           N  
ATOM    358  CA  PRO A  21      28.651  27.856  25.926  1.00  3.05           C  
ATOM    359  C   PRO A  21      29.269  27.873  27.340  1.00  3.05           C  
ATOM    360  O   PRO A  21      30.000  28.807  27.677  1.00  3.05           O  
ATOM    361  CB  PRO A  21      27.375  28.713  25.924  1.00  3.05           C  
ATOM    362  CG  PRO A  21      26.465  28.053  24.937  1.00  3.05           C  
ATOM    363  CD  PRO A  21      26.720  26.582  25.118  1.00  3.05           C  
ATOM    364  HA  PRO A  21      29.374  28.246  25.196  1.00  3.05           H  
ATOM    365 1HB  PRO A  21      26.949  28.745  26.939  1.00  3.05           H  
ATOM    366 2HB  PRO A  21      27.619  29.752  25.650  1.00  3.05           H  
ATOM    367 1HG  PRO A  21      25.426  28.338  25.144  1.00  3.05           H  
ATOM    368 2HG  PRO A  21      26.686  28.398  23.917  1.00  3.05           H  
ATOM    369 1HD  PRO A  21      26.132  26.188  25.959  1.00  3.05           H  
ATOM    370 2HD  PRO A  21      26.482  26.083  24.193  1.00  3.05           H  
ATOM    371  N   THR A  22      28.956  26.887  28.181  1.00  3.14           N  
ATOM    372  CA  THR A  22      29.473  26.870  29.551  1.00  3.14           C  
ATOM    373  C   THR A  22      31.022  26.785  29.544  1.00  3.14           C  
ATOM    374  O   THR A  22      31.586  25.827  29.016  1.00  3.14           O  
ATOM    375  CB  THR A  22      28.833  25.696  30.334  1.00  3.14           C  
ATOM    376  OG1 THR A  22      27.404  25.842  30.336  1.00  3.14           O  
ATOM    377  CG2 THR A  22      29.336  25.613  31.759  1.00  3.14           C  
ATOM    378  H   THR A  22      28.367  26.127  27.872  1.00  3.14           H  
ATOM    379  HA  THR A  22      29.147  27.789  30.026  1.00  3.14           H  
ATOM    380  HB  THR A  22      29.076  24.782  29.851  1.00  3.14           H  
ATOM    381  HG1 THR A  22      27.005  25.067  30.745  1.00  3.14           H  
ATOM    382 1HG2 THR A  22      28.865  24.768  32.252  1.00  3.14           H  
ATOM    383 2HG2 THR A  22      30.421  25.479  31.755  1.00  3.14           H  
ATOM    384 3HG2 THR A  22      29.082  26.521  32.295  1.00  3.14           H  
ATOM    385  N   PRO A  23      31.752  27.696  30.212  1.00  3.19           N  
ATOM    386  CA  PRO A  23      33.203  27.811  30.157  1.00  3.19           C  
ATOM    387  C   PRO A  23      33.988  26.743  30.908  1.00  3.19           C  
ATOM    388  O   PRO A  23      34.719  27.039  31.855  1.00  3.19           O  
ATOM    389  CB  PRO A  23      33.427  29.195  30.772  1.00  3.19           C  
ATOM    390  CG  PRO A  23      32.303  29.352  31.762  1.00  3.19           C  
ATOM    391  CD  PRO A  23      31.110  28.706  31.083  1.00  3.19           C  
ATOM    392  HA  PRO A  23      33.505  27.816  29.097  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      34.418  29.238  31.243  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      33.411  29.962  29.983  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      32.567  28.862  32.714  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      32.141  30.418  31.988  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      30.479  28.252  31.843  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      30.577  29.455  30.471  1.00  3.19           H  
ATOM    399  N   GLY A  24      33.849  25.502  30.463  1.00  3.21           N  
ATOM    400  CA  GLY A  24      34.580  24.385  31.027  1.00  3.21           C  
ATOM    401  C   GLY A  24      34.180  23.115  30.305  1.00  3.21           C  
ATOM    402  O   GLY A  24      34.790  22.059  30.486  1.00  3.21           O  
ATOM    403  H   GLY A  24      33.207  25.322  29.691  1.00  3.21           H  
ATOM    404 1HA  GLY A  24      35.652  24.552  30.922  1.00  3.21           H  
ATOM    405 2HA  GLY A  24      34.360  24.300  32.089  1.00  3.21           H  
ATOM    406  N   CYS A  25      33.125  23.223  29.508  1.00  3.19           N  
ATOM    407  CA  CYS A  25      32.615  22.080  28.755  1.00  3.19           C  
ATOM    408  C   CYS A  25      33.038  22.133  27.303  1.00  3.19           C  
ATOM    409  O   CYS A  25      33.548  23.143  26.821  1.00  3.19           O  
ATOM    410  CB  CYS A  25      31.102  22.010  28.780  1.00  3.19           C  
ATOM    411  SG  CYS A  25      30.355  23.349  27.877  1.00  3.19           S  
ATOM    412  H   CYS A  25      32.675  24.139  29.406  1.00  3.19           H  
ATOM    413  HA  CYS A  25      33.010  21.167  29.199  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      30.761  21.072  28.363  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      30.752  22.064  29.814  1.00  3.19           H  
ATOM    416  N   ASP A  26      32.803  21.033  26.601  1.00  3.15           N  
ATOM    417  CA  ASP A  26      33.026  20.990  25.164  1.00  3.15           C  
ATOM    418  C   ASP A  26      31.875  20.266  24.473  1.00  3.15           C  
ATOM    419  O   ASP A  26      31.965  19.885  23.308  1.00  3.15           O  
ATOM    420  CB  ASP A  26      34.358  20.308  24.861  1.00  3.15           C  
ATOM    421  CG  ASP A  26      34.402  18.852  25.320  1.00  3.15           C  
ATOM    422  OD1 ASP A  26      33.397  18.363  25.842  1.00  3.15           O  
ATOM    423  OD2 ASP A  26      35.435  18.247  25.170  1.00  3.15           O  
ATOM    424  H   ASP A  26      32.446  20.217  27.072  1.00  3.15           H  
ATOM    425  HA  ASP A  26      33.059  22.012  24.785  1.00  3.15           H  
ATOM    426 1HB  ASP A  26      34.542  20.341  23.787  1.00  3.15           H  
ATOM    427 2HB  ASP A  26      35.166  20.859  25.349  1.00  3.15           H  
ATOM    428  N   GLY A  27      30.804  20.042  25.227  1.00  3.14           N  
ATOM    429  CA  GLY A  27      29.604  19.370  24.742  1.00  3.14           C  
ATOM    430  C   GLY A  27      29.632  17.841  24.869  1.00  3.14           C  
ATOM    431  O   GLY A  27      28.587  17.196  24.736  1.00  3.14           O  
ATOM    432  H   GLY A  27      30.810  20.394  26.170  1.00  3.14           H  
ATOM    433 1HA  GLY A  27      28.741  19.756  25.280  1.00  3.14           H  
ATOM    434 2HA  GLY A  27      29.453  19.636  23.696  1.00  3.14           H  
ATOM    435  N   SER A  28      30.793  17.247  25.182  1.00  3.19           N  
ATOM    436  CA  SER A  28      30.898  15.789  25.258  1.00  3.19           C  
ATOM    437  C   SER A  28      30.105  15.165  26.398  1.00  3.19           C  
ATOM    438  O   SER A  28      29.821  13.969  26.380  1.00  3.19           O  
ATOM    439  CB  SER A  28      32.351  15.371  25.370  1.00  3.19           C  
ATOM    440  OG  SER A  28      32.907  15.782  26.582  1.00  3.19           O  
ATOM    441  H   SER A  28      31.649  17.803  25.328  1.00  3.19           H  
ATOM    442  HA  SER A  28      30.510  15.383  24.323  1.00  3.19           H  
ATOM    443 1HB  SER A  28      32.418  14.290  25.286  1.00  3.19           H  
ATOM    444 2HB  SER A  28      32.921  15.804  24.547  1.00  3.19           H  
ATOM    445  HG  SER A  28      33.174  16.721  26.431  1.00  3.19           H  
ATOM    446  N   GLY A  29      29.757  15.970  27.392  1.00  3.33           N  
ATOM    447  CA  GLY A  29      28.982  15.505  28.528  1.00  3.33           C  
ATOM    448  C   GLY A  29      27.495  15.810  28.365  1.00  3.33           C  
ATOM    449  O   GLY A  29      26.726  15.677  29.321  1.00  3.33           O  
ATOM    450  H   GLY A  29      30.038  16.936  27.343  1.00  3.33           H  
ATOM    451 1HA  GLY A  29      29.124  14.433  28.647  1.00  3.33           H  
ATOM    452 2HA  GLY A  29      29.356  15.979  29.434  1.00  3.33           H  
ATOM    453  N   HIS A  30      27.081  16.288  27.195  1.00  3.52           N  
ATOM    454  CA  HIS A  30      25.691  16.674  27.003  1.00  3.52           C  
ATOM    455  C   HIS A  30      24.741  15.486  26.896  1.00  3.52           C  
ATOM    456  O   HIS A  30      25.048  14.471  26.269  1.00  3.52           O  
ATOM    457  CB  HIS A  30      25.510  17.589  25.794  1.00  3.52           C  
ATOM    458  CG  HIS A  30      24.126  18.137  25.750  1.00  3.52           C  
ATOM    459  ND1 HIS A  30      23.624  18.978  26.724  1.00  3.52           N  
ATOM    460  CD2 HIS A  30      23.128  17.936  24.880  1.00  3.52           C  
ATOM    461  CE1 HIS A  30      22.362  19.251  26.446  1.00  3.52           C  
ATOM    462  NE2 HIS A  30      22.042  18.621  25.337  1.00  3.52           N  
ATOM    463  H   HIS A  30      27.729  16.402  26.415  1.00  3.52           H  
ATOM    464  HA  HIS A  30      25.370  17.248  27.868  1.00  3.52           H  
ATOM    465 1HB  HIS A  30      26.221  18.411  25.836  1.00  3.52           H  
ATOM    466 2HB  HIS A  30      25.700  17.031  24.876  1.00  3.52           H  
ATOM    467  HD2 HIS A  30      23.175  17.328  24.004  1.00  3.52           H  
ATOM    468  HE1 HIS A  30      21.693  19.877  27.036  1.00  3.52           H  
ATOM    469  HE2 HIS A  30      21.115  18.617  24.880  1.00  3.52           H  
ATOM    470  N   ILE A  31      23.577  15.630  27.517  1.00  3.72           N  
ATOM    471  CA  ILE A  31      22.520  14.629  27.474  1.00  3.72           C  
ATOM    472  C   ILE A  31      21.464  15.048  26.461  1.00  3.72           C  
ATOM    473  O   ILE A  31      20.859  16.101  26.603  1.00  3.72           O  
ATOM    474  CB  ILE A  31      21.865  14.477  28.854  1.00  3.72           C  
ATOM    475  CG1 ILE A  31      22.899  14.023  29.872  1.00  3.72           C  
ATOM    476  CG2 ILE A  31      20.704  13.505  28.786  1.00  3.72           C  
ATOM    477  CD1 ILE A  31      22.381  14.087  31.286  1.00  3.72           C  
ATOM    478  H   ILE A  31      23.409  16.490  28.018  1.00  3.72           H  
ATOM    479  HA  ILE A  31      22.944  13.675  27.168  1.00  3.72           H  
ATOM    480  HB  ILE A  31      21.497  15.451  29.185  1.00  3.72           H  
ATOM    481 1HG1 ILE A  31      23.196  12.999  29.652  1.00  3.72           H  
ATOM    482 2HG1 ILE A  31      23.780  14.661  29.797  1.00  3.72           H  
ATOM    483 1HG2 ILE A  31      20.246  13.421  29.770  1.00  3.72           H  
ATOM    484 2HG2 ILE A  31      19.974  13.876  28.085  1.00  3.72           H  
ATOM    485 3HG2 ILE A  31      21.064  12.527  28.465  1.00  3.72           H  
ATOM    486 1HD1 ILE A  31      23.158  13.761  31.976  1.00  3.72           H  
ATOM    487 2HD1 ILE A  31      22.095  15.110  31.522  1.00  3.72           H  
ATOM    488 3HD1 ILE A  31      21.512  13.441  31.384  1.00  3.72           H  
ATOM    489  N   THR A  32      21.218  14.190  25.470  1.00  3.87           N  
ATOM    490  CA  THR A  32      20.314  14.476  24.347  1.00  3.87           C  
ATOM    491  C   THR A  32      18.973  13.736  24.416  1.00  3.87           C  
ATOM    492  O   THR A  32      18.285  13.603  23.407  1.00  3.87           O  
ATOM    493  CB  THR A  32      20.993  14.102  23.013  1.00  3.87           C  
ATOM    494  OG1 THR A  32      21.356  12.715  23.033  1.00  3.87           O  
ATOM    495  CG2 THR A  32      22.229  14.937  22.788  1.00  3.87           C  
ATOM    496  H   THR A  32      21.735  13.322  25.457  1.00  3.87           H  
ATOM    497  HA  THR A  32      20.109  15.548  24.342  1.00  3.87           H  
ATOM    498  HB  THR A  32      20.296  14.272  22.194  1.00  3.87           H  
ATOM    499  HG1 THR A  32      20.561  12.177  23.089  1.00  3.87           H  
ATOM    500 1HG2 THR A  32      22.689  14.656  21.840  1.00  3.87           H  
ATOM    501 2HG2 THR A  32      21.949  15.979  22.755  1.00  3.87           H  
ATOM    502 3HG2 THR A  32      22.940  14.773  23.600  1.00  3.87           H  
ATOM    503  N   GLY A  33      18.615  13.240  25.598  1.00  3.91           N  
ATOM    504  CA  GLY A  33      17.385  12.459  25.796  1.00  3.91           C  
ATOM    505  C   GLY A  33      16.087  13.154  25.355  1.00  3.91           C  
ATOM    506  O   GLY A  33      15.148  12.484  24.921  1.00  3.91           O  
ATOM    507  H   GLY A  33      19.224  13.411  26.382  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      17.481  11.515  25.259  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      17.303  12.200  26.852  1.00  3.91           H  
ATOM    510  N   ASN A  34      16.013  14.477  25.491  1.00  3.82           N  
ATOM    511  CA  ASN A  34      14.828  15.214  25.072  1.00  3.82           C  
ATOM    512  C   ASN A  34      15.181  16.641  24.689  1.00  3.82           C  
ATOM    513  O   ASN A  34      14.371  17.369  24.115  1.00  3.82           O  
ATOM    514  CB  ASN A  34      13.765  15.134  26.151  1.00  3.82           C  
ATOM    515  CG  ASN A  34      14.246  15.650  27.465  1.00  3.82           C  
ATOM    516  OD1 ASN A  34      15.461  15.775  27.679  1.00  3.82           O  
ATOM    517  ND2 ASN A  34      13.333  15.938  28.357  1.00  3.82           N  
ATOM    518  H   ASN A  34      16.799  14.996  25.853  1.00  3.82           H  
ATOM    519  HA  ASN A  34      14.429  14.738  24.175  1.00  3.82           H  
ATOM    520 1HB  ASN A  34      12.898  15.721  25.845  1.00  3.82           H  
ATOM    521 2HB  ASN A  34      13.436  14.102  26.271  1.00  3.82           H  
ATOM    522 1HD2 ASN A  34      13.604  16.281  29.255  1.00  3.82           H  
ATOM    523 2HD2 ASN A  34      12.365  15.815  28.138  1.00  3.82           H  
ATOM    524  N   TYR A  35      16.421  17.011  24.973  1.00  3.63           N  
ATOM    525  CA  TYR A  35      16.956  18.322  24.612  1.00  3.63           C  
ATOM    526  C   TYR A  35      18.291  18.219  23.898  1.00  3.63           C  
ATOM    527  O   TYR A  35      19.328  18.213  24.551  1.00  3.63           O  
ATOM    528  CB  TYR A  35      17.100  19.242  25.827  1.00  3.63           C  
ATOM    529  CG  TYR A  35      15.802  19.588  26.520  1.00  3.63           C  
ATOM    530  CD1 TYR A  35      15.435  18.953  27.683  1.00  3.63           C  
ATOM    531  CD2 TYR A  35      14.974  20.552  25.971  1.00  3.63           C  
ATOM    532  CE1 TYR A  35      14.246  19.275  28.304  1.00  3.63           C  
ATOM    533  CE2 TYR A  35      13.782  20.874  26.586  1.00  3.63           C  
ATOM    534  CZ  TYR A  35      13.418  20.239  27.752  1.00  3.63           C  
ATOM    535  OH  TYR A  35      12.228  20.556  28.373  1.00  3.63           O  
ATOM    536  H   TYR A  35      17.004  16.338  25.455  1.00  3.63           H  
ATOM    537  HA  TYR A  35      16.260  18.793  23.918  1.00  3.63           H  
ATOM    538 1HB  TYR A  35      17.762  18.770  26.558  1.00  3.63           H  
ATOM    539 2HB  TYR A  35      17.580  20.174  25.516  1.00  3.63           H  
ATOM    540  HD1 TYR A  35      16.086  18.197  28.116  1.00  3.63           H  
ATOM    541  HD2 TYR A  35      15.263  21.051  25.048  1.00  3.63           H  
ATOM    542  HE1 TYR A  35      13.961  18.770  29.226  1.00  3.63           H  
ATOM    543  HE2 TYR A  35      13.131  21.632  26.153  1.00  3.63           H  
ATOM    544  HH  TYR A  35      12.105  19.990  29.139  1.00  3.63           H  
ATOM    545  N   ALA A  36      18.276  18.140  22.569  1.00  3.41           N  
ATOM    546  CA  ALA A  36      19.524  17.989  21.818  1.00  3.41           C  
ATOM    547  C   ALA A  36      20.473  19.170  22.046  1.00  3.41           C  
ATOM    548  O   ALA A  36      21.693  19.006  22.027  1.00  3.41           O  
ATOM    549  CB  ALA A  36      19.237  17.850  20.336  1.00  3.41           C  
ATOM    550  H   ALA A  36      17.390  18.156  22.081  1.00  3.41           H  
ATOM    551  HA  ALA A  36      20.014  17.086  22.168  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      20.172  17.704  19.802  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      18.588  16.991  20.170  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      18.746  18.752  19.973  1.00  3.41           H  
ATOM    555  N   SER A  37      19.895  20.363  22.218  1.00  3.22           N  
ATOM    556  CA  SER A  37      20.639  21.606  22.406  1.00  3.22           C  
ATOM    557  C   SER A  37      21.142  21.741  23.819  1.00  3.22           C  
ATOM    558  O   SER A  37      20.659  21.075  24.733  1.00  3.22           O  
ATOM    559  CB  SER A  37      19.775  22.819  22.161  1.00  3.22           C  
ATOM    560  OG  SER A  37      18.862  22.978  23.210  1.00  3.22           O  
ATOM    561  H   SER A  37      18.887  20.398  22.228  1.00  3.22           H  
ATOM    562  HA  SER A  37      21.495  21.616  21.738  1.00  3.22           H  
ATOM    563 1HB  SER A  37      20.401  23.706  22.089  1.00  3.22           H  
ATOM    564 2HB  SER A  37      19.246  22.713  21.218  1.00  3.22           H  
ATOM    565  HG  SER A  37      18.203  22.291  23.078  1.00  3.22           H  
ATOM    566  N   HIS A  38      21.994  22.731  24.031  1.00  3.10           N  
ATOM    567  CA  HIS A  38      22.518  23.047  25.362  1.00  3.10           C  
ATOM    568  C   HIS A  38      21.482  23.614  26.342  1.00  3.10           C  
ATOM    569  O   HIS A  38      21.830  23.936  27.478  1.00  3.10           O  
ATOM    570  CB  HIS A  38      23.671  24.042  25.282  1.00  3.10           C  
ATOM    571  CG  HIS A  38      23.290  25.393  24.764  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      23.033  25.631  23.438  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      23.117  26.576  25.400  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      22.728  26.905  23.269  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      22.772  27.506  24.447  1.00  3.10           N  
ATOM    576  H   HIS A  38      22.335  23.244  23.214  1.00  3.10           H  
ATOM    577  HA  HIS A  38      22.911  22.132  25.802  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      24.114  24.166  26.269  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      24.422  23.639  24.654  1.00  3.10           H  
ATOM    580  HD1 HIS A  38      23.061  24.939  22.695  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      23.208  26.871  26.444  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      22.498  27.290  22.274  1.00  3.10           H  
ATOM    583  N   ARG A  39      20.226  23.784  25.912  1.00  3.03           N  
ATOM    584  CA  ARG A  39      19.170  24.300  26.774  1.00  3.03           C  
ATOM    585  C   ARG A  39      19.083  23.636  28.157  1.00  3.03           C  
ATOM    586  O   ARG A  39      18.806  24.317  29.147  1.00  3.03           O  
ATOM    587  CB  ARG A  39      17.827  24.155  26.082  1.00  3.03           C  
ATOM    588  CG  ARG A  39      16.630  24.670  26.865  1.00  3.03           C  
ATOM    589  CD  ARG A  39      15.367  24.544  26.083  1.00  3.03           C  
ATOM    590  NE  ARG A  39      14.201  24.951  26.853  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      12.937  24.961  26.382  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      12.691  24.593  25.144  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      11.942  25.344  27.165  1.00  3.03           N  
ATOM    594  H   ARG A  39      19.961  23.514  24.960  1.00  3.03           H  
ATOM    595  HA  ARG A  39      19.362  25.365  26.922  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      17.851  24.683  25.130  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      17.647  23.100  25.864  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      16.522  24.085  27.780  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      16.782  25.718  27.117  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      15.429  25.176  25.197  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      15.232  23.511  25.780  1.00  3.03           H  
ATOM    602  HE  ARG A  39      14.348  25.240  27.810  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      13.449  24.303  24.544  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      11.743  24.603  24.793  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      12.127  25.627  28.118  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      10.995  25.351  26.812  1.00  3.03           H  
ATOM    607  N   SER A  40      19.255  22.312  28.240  1.00  2.99           N  
ATOM    608  CA  SER A  40      19.124  21.668  29.543  1.00  2.99           C  
ATOM    609  C   SER A  40      20.384  21.760  30.391  1.00  2.99           C  
ATOM    610  O   SER A  40      21.458  21.297  30.003  1.00  2.99           O  
ATOM    611  CB  SER A  40      18.778  20.205  29.432  1.00  2.99           C  
ATOM    612  OG  SER A  40      18.755  19.633  30.728  1.00  2.99           O  
ATOM    613  H   SER A  40      19.490  21.780  27.411  1.00  2.99           H  
ATOM    614  HA  SER A  40      18.318  22.167  30.082  1.00  2.99           H  
ATOM    615 1HB  SER A  40      17.809  20.091  28.954  1.00  2.99           H  
ATOM    616 2HB  SER A  40      19.517  19.698  28.812  1.00  2.99           H  
ATOM    617  HG  SER A  40      18.786  18.670  30.612  1.00  2.99           H  
ATOM    618  N   LEU A  41      20.206  22.185  31.632  1.00  2.96           N  
ATOM    619  CA  LEU A  41      21.306  22.308  32.578  1.00  2.96           C  
ATOM    620  C   LEU A  41      21.656  20.965  33.213  1.00  2.96           C  
ATOM    621  O   LEU A  41      22.523  20.892  34.082  1.00  2.96           O  
ATOM    622  CB  LEU A  41      20.960  23.357  33.640  1.00  2.96           C  
ATOM    623  CG  LEU A  41      20.828  24.792  33.087  1.00  2.96           C  
ATOM    624  CD1 LEU A  41      20.324  25.729  34.157  1.00  2.96           C  
ATOM    625  CD2 LEU A  41      22.190  25.253  32.599  1.00  2.96           C  
ATOM    626  H   LEU A  41      19.286  22.502  31.903  1.00  2.96           H  
ATOM    627  HA  LEU A  41      22.182  22.658  32.032  1.00  2.96           H  
ATOM    628 1HB  LEU A  41      20.016  23.083  34.105  1.00  2.96           H  
ATOM    629 2HB  LEU A  41      21.739  23.358  34.406  1.00  2.96           H  
ATOM    630  HG  LEU A  41      20.116  24.795  32.254  1.00  2.96           H  
ATOM    631 1HD1 LEU A  41      20.235  26.734  33.746  1.00  2.96           H  
ATOM    632 2HD1 LEU A  41      19.347  25.393  34.509  1.00  2.96           H  
ATOM    633 3HD1 LEU A  41      21.018  25.741  34.972  1.00  2.96           H  
ATOM    634 1HD2 LEU A  41      22.107  26.263  32.196  1.00  2.96           H  
ATOM    635 2HD2 LEU A  41      22.889  25.252  33.437  1.00  2.96           H  
ATOM    636 3HD2 LEU A  41      22.548  24.578  31.819  1.00  2.96           H  
ATOM    637  N   SER A  42      20.944  19.905  32.804  1.00  2.93           N  
ATOM    638  CA  SER A  42      21.239  18.570  33.294  1.00  2.93           C  
ATOM    639  C   SER A  42      22.430  17.971  32.548  1.00  2.93           C  
ATOM    640  O   SER A  42      23.020  16.990  32.999  1.00  2.93           O  
ATOM    641  CB  SER A  42      20.038  17.653  33.111  1.00  2.93           C  
ATOM    642  OG  SER A  42      19.784  17.403  31.741  1.00  2.93           O  
ATOM    643  H   SER A  42      20.214  20.013  32.104  1.00  2.93           H  
ATOM    644  HA  SER A  42      21.487  18.631  34.354  1.00  2.93           H  
ATOM    645 1HB  SER A  42      20.221  16.708  33.629  1.00  2.93           H  
ATOM    646 2HB  SER A  42      19.162  18.114  33.568  1.00  2.93           H  
ATOM    647  HG  SER A  42      19.625  18.256  31.356  1.00  2.93           H  
ATOM    648  N   GLY A  43      22.775  18.534  31.383  1.00  2.90           N  
ATOM    649  CA  GLY A  43      23.876  17.973  30.613  1.00  2.90           C  
ATOM    650  C   GLY A  43      25.163  18.660  31.011  1.00  2.90           C  
ATOM    651  O   GLY A  43      25.125  19.682  31.685  1.00  2.90           O  
ATOM    652  H   GLY A  43      22.289  19.364  31.035  1.00  2.90           H  
ATOM    653 1HA  GLY A  43      23.956  16.901  30.788  1.00  2.90           H  
ATOM    654 2HA  GLY A  43      23.693  18.124  29.550  1.00  2.90           H  
ATOM    655  N   CYS A  44      26.298  18.136  30.557  1.00  2.89           N  
ATOM    656  CA  CYS A  44      27.595  18.755  30.812  1.00  2.89           C  
ATOM    657  C   CYS A  44      27.741  19.236  32.254  1.00  2.89           C  
ATOM    658  O   CYS A  44      27.585  20.434  32.500  1.00  2.89           O  
ATOM    659  CB  CYS A  44      27.835  19.916  29.863  1.00  2.89           C  
ATOM    660  SG  CYS A  44      28.050  19.396  28.160  1.00  2.89           S  
ATOM    661  H   CYS A  44      26.268  17.268  30.037  1.00  2.89           H  
ATOM    662  HA  CYS A  44      28.360  18.024  30.567  1.00  2.89           H  
ATOM    663 1HB  CYS A  44      26.986  20.603  29.903  1.00  2.89           H  
ATOM    664 2HB  CYS A  44      28.720  20.470  30.169  1.00  2.89           H  
ATOM    665  HG  CYS A  44      28.019  20.631  27.647  1.00  2.89           H  
ATOM    666  N   PRO A  45      28.261  18.403  33.181  1.00  2.94           N  
ATOM    667  CA  PRO A  45      28.340  18.591  34.635  1.00  2.94           C  
ATOM    668  C   PRO A  45      28.778  19.982  35.089  1.00  2.94           C  
ATOM    669  O   PRO A  45      28.439  20.412  36.196  1.00  2.94           O  
ATOM    670  CB  PRO A  45      29.373  17.536  35.037  1.00  2.94           C  
ATOM    671  CG  PRO A  45      29.205  16.439  34.015  1.00  2.94           C  
ATOM    672  CD  PRO A  45      28.899  17.145  32.723  1.00  2.94           C  
ATOM    673  HA  PRO A  45      27.361  18.346  35.070  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      30.382  17.973  35.032  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      29.178  17.194  36.066  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      30.124  15.833  33.961  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      28.397  15.759  34.320  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      29.830  17.350  32.175  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      28.190  16.522  32.151  1.00  2.94           H  
ATOM    680  N   LEU A  46      29.495  20.700  34.236  1.00  3.06           N  
ATOM    681  CA  LEU A  46      29.972  22.031  34.549  1.00  3.06           C  
ATOM    682  C   LEU A  46      28.787  22.948  34.842  1.00  3.06           C  
ATOM    683  O   LEU A  46      28.912  23.943  35.558  1.00  3.06           O  
ATOM    684  CB  LEU A  46      30.706  22.575  33.339  1.00  3.06           C  
ATOM    685  CG  LEU A  46      32.120  22.185  33.206  1.00  3.06           C  
ATOM    686  CD1 LEU A  46      32.904  22.737  34.364  1.00  3.06           C  
ATOM    687  CD2 LEU A  46      32.202  20.666  33.122  1.00  3.06           C  
ATOM    688  H   LEU A  46      29.712  20.313  33.331  1.00  3.06           H  
ATOM    689  HA  LEU A  46      30.630  21.985  35.414  1.00  3.06           H  
ATOM    690 1HB  LEU A  46      30.177  22.260  32.437  1.00  3.06           H  
ATOM    691 2HB  LEU A  46      30.682  23.652  33.393  1.00  3.06           H  
ATOM    692  HG  LEU A  46      32.511  22.604  32.313  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46      33.952  22.460  34.254  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46      32.814  23.825  34.376  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46      32.516  22.332  35.287  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46      33.244  20.369  33.001  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46      31.799  20.225  34.033  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46      31.624  20.317  32.263  1.00  3.06           H  
ATOM    699  N   ALA A  47      27.625  22.615  34.268  1.00  3.23           N  
ATOM    700  CA  ALA A  47      26.395  23.358  34.474  1.00  3.23           C  
ATOM    701  C   ALA A  47      26.007  23.327  35.947  1.00  3.23           C  
ATOM    702  O   ALA A  47      25.519  24.318  36.488  1.00  3.23           O  
ATOM    703  CB  ALA A  47      25.283  22.767  33.621  1.00  3.23           C  
ATOM    704  H   ALA A  47      27.599  21.786  33.678  1.00  3.23           H  
ATOM    705  HA  ALA A  47      26.564  24.394  34.184  1.00  3.23           H  
ATOM    706 1HB  ALA A  47      24.366  23.327  33.768  1.00  3.23           H  
ATOM    707 2HB  ALA A  47      25.566  22.803  32.570  1.00  3.23           H  
ATOM    708 3HB  ALA A  47      25.115  21.725  33.907  1.00  3.23           H  
ATOM    709  N   ASP A  48      26.238  22.191  36.616  1.00  3.44           N  
ATOM    710  CA  ASP A  48      25.874  22.052  38.017  1.00  3.44           C  
ATOM    711  C   ASP A  48      26.852  22.857  38.829  1.00  3.44           C  
ATOM    712  O   ASP A  48      26.480  23.575  39.759  1.00  3.44           O  
ATOM    713  CB  ASP A  48      25.912  20.586  38.467  1.00  3.44           C  
ATOM    714  CG  ASP A  48      25.327  20.352  39.880  1.00  3.44           C  
ATOM    715  OD1 ASP A  48      24.154  20.573  40.060  1.00  3.44           O  
ATOM    716  OD2 ASP A  48      26.067  19.963  40.767  1.00  3.44           O  
ATOM    717  H   ASP A  48      26.706  21.413  36.156  1.00  3.44           H  
ATOM    718  HA  ASP A  48      24.872  22.452  38.167  1.00  3.44           H  
ATOM    719 1HB  ASP A  48      25.356  19.979  37.753  1.00  3.44           H  
ATOM    720 2HB  ASP A  48      26.946  20.232  38.455  1.00  3.44           H  
ATOM    721  N   LYS A  49      28.125  22.756  38.454  1.00  3.64           N  
ATOM    722  CA  LYS A  49      29.152  23.474  39.185  1.00  3.64           C  
ATOM    723  C   LYS A  49      28.907  24.973  39.066  1.00  3.64           C  
ATOM    724  O   LYS A  49      29.031  25.710  40.045  1.00  3.64           O  
ATOM    725  CB  LYS A  49      30.536  23.098  38.659  1.00  3.64           C  
ATOM    726  CG  LYS A  49      30.938  21.662  38.992  1.00  3.64           C  
ATOM    727  CD  LYS A  49      32.314  21.306  38.448  1.00  3.64           C  
ATOM    728  CE  LYS A  49      32.681  19.866  38.782  1.00  3.64           C  
ATOM    729  NZ  LYS A  49      34.019  19.491  38.245  1.00  3.64           N  
ATOM    730  H   LYS A  49      28.362  22.147  37.668  1.00  3.64           H  
ATOM    731  HA  LYS A  49      29.089  23.200  40.238  1.00  3.64           H  
ATOM    732 1HB  LYS A  49      30.561  23.221  37.578  1.00  3.64           H  
ATOM    733 2HB  LYS A  49      31.280  23.770  39.084  1.00  3.64           H  
ATOM    734 1HG  LYS A  49      30.928  21.519  40.071  1.00  3.64           H  
ATOM    735 2HG  LYS A  49      30.200  20.986  38.547  1.00  3.64           H  
ATOM    736 1HD  LYS A  49      32.310  21.417  37.371  1.00  3.64           H  
ATOM    737 2HD  LYS A  49      33.066  21.977  38.866  1.00  3.64           H  
ATOM    738 1HE  LYS A  49      32.688  19.742  39.864  1.00  3.64           H  
ATOM    739 2HE  LYS A  49      31.930  19.201  38.353  1.00  3.64           H  
ATOM    740 1HZ  LYS A  49      34.223  18.531  38.488  1.00  3.64           H  
ATOM    741 2HZ  LYS A  49      34.025  19.591  37.240  1.00  3.64           H  
ATOM    742 3HZ  LYS A  49      34.724  20.095  38.645  1.00  3.64           H  
ATOM    743  N   SER A  50      28.484  25.413  37.877  1.00  3.84           N  
ATOM    744  CA  SER A  50      28.199  26.813  37.637  1.00  3.84           C  
ATOM    745  C   SER A  50      27.022  27.267  38.493  1.00  3.84           C  
ATOM    746  O   SER A  50      27.093  28.320  39.133  1.00  3.84           O  
ATOM    747  CB  SER A  50      27.893  27.019  36.167  1.00  3.84           C  
ATOM    748  OG  SER A  50      29.022  26.731  35.377  1.00  3.84           O  
ATOM    749  H   SER A  50      28.405  24.762  37.102  1.00  3.84           H  
ATOM    750  HA  SER A  50      29.076  27.398  37.905  1.00  3.84           H  
ATOM    751 1HB  SER A  50      27.068  26.372  35.876  1.00  3.84           H  
ATOM    752 2HB  SER A  50      27.578  28.046  36.003  1.00  3.84           H  
ATOM    753  HG  SER A  50      29.161  25.758  35.469  1.00  3.84           H  
ATOM    754  N   LEU A  51      25.961  26.456  38.571  1.00  4.02           N  
ATOM    755  CA  LEU A  51      24.820  26.828  39.393  1.00  4.02           C  
ATOM    756  C   LEU A  51      25.219  26.913  40.858  1.00  4.02           C  
ATOM    757  O   LEU A  51      24.808  27.826  41.573  1.00  4.02           O  
ATOM    758  CB  LEU A  51      23.684  25.822  39.210  1.00  4.02           C  
ATOM    759  CG  LEU A  51      22.990  25.842  37.833  1.00  4.02           C  
ATOM    760  CD1 LEU A  51      22.045  24.643  37.737  1.00  4.02           C  
ATOM    761  CD2 LEU A  51      22.246  27.161  37.668  1.00  4.02           C  
ATOM    762  H   LEU A  51      25.930  25.593  38.020  1.00  4.02           H  
ATOM    763  HA  LEU A  51      24.472  27.810  39.074  1.00  4.02           H  
ATOM    764 1HB  LEU A  51      24.094  24.819  39.355  1.00  4.02           H  
ATOM    765 2HB  LEU A  51      22.931  25.998  39.974  1.00  4.02           H  
ATOM    766  HG  LEU A  51      23.725  25.761  37.048  1.00  4.02           H  
ATOM    767 1HD1 LEU A  51      21.555  24.625  36.782  1.00  4.02           H  
ATOM    768 2HD1 LEU A  51      22.626  23.726  37.854  1.00  4.02           H  
ATOM    769 3HD1 LEU A  51      21.298  24.704  38.525  1.00  4.02           H  
ATOM    770 1HD2 LEU A  51      21.758  27.189  36.699  1.00  4.02           H  
ATOM    771 2HD2 LEU A  51      21.496  27.258  38.455  1.00  4.02           H  
ATOM    772 3HD2 LEU A  51      22.953  27.983  37.739  1.00  4.02           H  
ATOM    773  N   ARG A  52      26.058  25.978  41.305  1.00  4.18           N  
ATOM    774  CA  ARG A  52      26.514  25.991  42.683  1.00  4.18           C  
ATOM    775  C   ARG A  52      27.365  27.216  42.977  1.00  4.18           C  
ATOM    776  O   ARG A  52      27.230  27.829  44.041  1.00  4.18           O  
ATOM    777  CB  ARG A  52      27.249  24.704  42.992  1.00  4.18           C  
ATOM    778  CG  ARG A  52      26.317  23.493  43.089  1.00  4.18           C  
ATOM    779  CD  ARG A  52      27.036  22.236  43.334  1.00  4.18           C  
ATOM    780  NE  ARG A  52      26.123  21.104  43.354  1.00  4.18           N  
ATOM    781  CZ  ARG A  52      25.415  20.706  44.430  1.00  4.18           C  
ATOM    782  NH1 ARG A  52      25.532  21.355  45.574  1.00  4.18           N  
ATOM    783  NH2 ARG A  52      24.602  19.668  44.342  1.00  4.18           N  
ATOM    784  H   ARG A  52      26.364  25.227  40.684  1.00  4.18           H  
ATOM    785  HA  ARG A  52      25.648  26.035  43.321  1.00  4.18           H  
ATOM    786 1HB  ARG A  52      27.975  24.504  42.207  1.00  4.18           H  
ATOM    787 2HB  ARG A  52      27.790  24.803  43.930  1.00  4.18           H  
ATOM    788 1HG  ARG A  52      25.618  23.643  43.909  1.00  4.18           H  
ATOM    789 2HG  ARG A  52      25.758  23.387  42.158  1.00  4.18           H  
ATOM    790 1HD  ARG A  52      27.753  22.073  42.525  1.00  4.18           H  
ATOM    791 2HD  ARG A  52      27.558  22.278  44.287  1.00  4.18           H  
ATOM    792  HE  ARG A  52      26.000  20.580  42.468  1.00  4.18           H  
ATOM    793 1HH1 ARG A  52      26.153  22.148  45.642  1.00  4.18           H  
ATOM    794 2HH1 ARG A  52      25.002  21.058  46.380  1.00  4.18           H  
ATOM    795 1HH2 ARG A  52      24.507  19.164  43.462  1.00  4.18           H  
ATOM    796 2HH2 ARG A  52      24.073  19.373  45.142  1.00  4.18           H  
ATOM    797  N   ASN A  53      28.203  27.615  42.019  1.00  4.33           N  
ATOM    798  CA  ASN A  53      29.026  28.797  42.200  1.00  4.33           C  
ATOM    799  C   ASN A  53      28.140  30.034  42.300  1.00  4.33           C  
ATOM    800  O   ASN A  53      28.393  30.920  43.121  1.00  4.33           O  
ATOM    801  CB  ASN A  53      30.009  28.929  41.058  1.00  4.33           C  
ATOM    802  CG  ASN A  53      31.115  27.904  41.120  1.00  4.33           C  
ATOM    803  OD1 ASN A  53      31.412  27.331  42.177  1.00  4.33           O  
ATOM    804  ND2 ASN A  53      31.735  27.661  39.994  1.00  4.33           N  
ATOM    805  H   ASN A  53      28.298  27.064  41.166  1.00  4.33           H  
ATOM    806  HA  ASN A  53      29.575  28.703  43.136  1.00  4.33           H  
ATOM    807 1HB  ASN A  53      29.477  28.814  40.115  1.00  4.33           H  
ATOM    808 2HB  ASN A  53      30.446  29.925  41.069  1.00  4.33           H  
ATOM    809 1HD2 ASN A  53      32.474  26.990  39.965  1.00  4.33           H  
ATOM    810 2HD2 ASN A  53      31.464  28.143  39.161  1.00  4.33           H  
ATOM    811  N   LEU A  54      27.071  30.080  41.503  1.00  4.54           N  
ATOM    812  CA  LEU A  54      26.153  31.203  41.571  1.00  4.54           C  
ATOM    813  C   LEU A  54      25.446  31.237  42.920  1.00  4.54           C  
ATOM    814  O   LEU A  54      25.335  32.294  43.542  1.00  4.54           O  
ATOM    815  CB  LEU A  54      25.138  31.126  40.431  1.00  4.54           C  
ATOM    816  CG  LEU A  54      25.714  31.373  39.038  1.00  4.54           C  
ATOM    817  CD1 LEU A  54      24.658  31.061  37.985  1.00  4.54           C  
ATOM    818  CD2 LEU A  54      26.176  32.822  38.953  1.00  4.54           C  
ATOM    819  H   LEU A  54      26.914  29.334  40.821  1.00  4.54           H  
ATOM    820  HA  LEU A  54      26.727  32.122  41.459  1.00  4.54           H  
ATOM    821 1HB  LEU A  54      24.694  30.132  40.431  1.00  4.54           H  
ATOM    822 2HB  LEU A  54      24.351  31.856  40.609  1.00  4.54           H  
ATOM    823  HG  LEU A  54      26.564  30.719  38.871  1.00  4.54           H  
ATOM    824 1HD1 LEU A  54      25.070  31.232  36.991  1.00  4.54           H  
ATOM    825 2HD1 LEU A  54      24.360  30.022  38.077  1.00  4.54           H  
ATOM    826 3HD1 LEU A  54      23.793  31.702  38.136  1.00  4.54           H  
ATOM    827 1HD2 LEU A  54      26.598  33.010  37.966  1.00  4.54           H  
ATOM    828 2HD2 LEU A  54      25.327  33.485  39.119  1.00  4.54           H  
ATOM    829 3HD2 LEU A  54      26.935  33.004  39.714  1.00  4.54           H  
ATOM    830  N   MET A  55      25.049  30.070  43.429  1.00  4.99           N  
ATOM    831  CA  MET A  55      24.386  30.067  44.722  1.00  4.99           C  
ATOM    832  C   MET A  55      25.356  30.565  45.786  1.00  4.99           C  
ATOM    833  O   MET A  55      24.974  31.351  46.655  1.00  4.99           O  
ATOM    834  CB  MET A  55      23.863  28.665  45.052  1.00  4.99           C  
ATOM    835  CG  MET A  55      22.661  28.235  44.201  1.00  4.99           C  
ATOM    836  SD  MET A  55      21.886  26.689  44.746  1.00  4.99           S  
ATOM    837  CE  MET A  55      23.084  25.463  44.243  1.00  4.99           C  
ATOM    838  H   MET A  55      25.156  29.208  42.895  1.00  4.99           H  
ATOM    839  HA  MET A  55      23.546  30.752  44.685  1.00  4.99           H  
ATOM    840 1HB  MET A  55      24.659  27.938  44.889  1.00  4.99           H  
ATOM    841 2HB  MET A  55      23.581  28.616  46.102  1.00  4.99           H  
ATOM    842 1HG  MET A  55      21.909  29.024  44.228  1.00  4.99           H  
ATOM    843 2HG  MET A  55      22.977  28.112  43.171  1.00  4.99           H  
ATOM    844 1HE  MET A  55      22.725  24.470  44.505  1.00  4.99           H  
ATOM    845 2HE  MET A  55      23.241  25.523  43.160  1.00  4.99           H  
ATOM    846 3HE  MET A  55      24.016  25.654  44.764  1.00  4.99           H  
ATOM    847  N   ALA A  56      26.629  30.165  45.688  1.00  5.85           N  
ATOM    848  CA  ALA A  56      27.645  30.634  46.621  1.00  5.85           C  
ATOM    849  C   ALA A  56      27.818  32.150  46.522  1.00  5.85           C  
ATOM    850  O   ALA A  56      27.948  32.838  47.535  1.00  5.85           O  
ATOM    851  CB  ALA A  56      28.968  29.944  46.342  1.00  5.85           C  
ATOM    852  H   ALA A  56      26.890  29.499  44.960  1.00  5.85           H  
ATOM    853  HA  ALA A  56      27.315  30.391  47.630  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      29.713  30.285  47.058  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      28.839  28.866  46.428  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      29.297  30.186  45.338  1.00  5.85           H  
ATOM    857  N   ALA A  57      27.769  32.682  45.297  1.00  7.29           N  
ATOM    858  CA  ALA A  57      27.931  34.109  45.038  1.00  7.29           C  
ATOM    859  C   ALA A  57      26.872  34.926  45.757  1.00  7.29           C  
ATOM    860  O   ALA A  57      27.131  36.048  46.202  1.00  7.29           O  
ATOM    861  CB  ALA A  57      27.861  34.394  43.546  1.00  7.29           C  
ATOM    862  H   ALA A  57      27.666  32.056  44.498  1.00  7.29           H  
ATOM    863  HA  ALA A  57      28.909  34.406  45.414  1.00  7.29           H  
ATOM    864 1HB  ALA A  57      28.014  35.456  43.375  1.00  7.29           H  
ATOM    865 2HB  ALA A  57      28.632  33.820  43.031  1.00  7.29           H  
ATOM    866 3HB  ALA A  57      26.889  34.111  43.166  1.00  7.29           H  
ATOM    867  N   HIS A  58      25.685  34.346  45.897  1.00  9.49           N  
ATOM    868  CA  HIS A  58      24.563  35.017  46.526  1.00  9.49           C  
ATOM    869  C   HIS A  58      24.375  34.676  48.011  1.00  9.49           C  
ATOM    870  O   HIS A  58      23.330  35.002  48.582  1.00  9.49           O  
ATOM    871  CB  HIS A  58      23.267  34.694  45.774  1.00  9.49           C  
ATOM    872  CG  HIS A  58      23.219  35.239  44.369  1.00  9.49           C  
ATOM    873  ND1 HIS A  58      23.112  36.591  44.101  1.00  9.49           N  
ATOM    874  CD2 HIS A  58      23.234  34.621  43.162  1.00  9.49           C  
ATOM    875  CE1 HIS A  58      23.081  36.776  42.794  1.00  9.49           C  
ATOM    876  NE2 HIS A  58      23.154  35.598  42.204  1.00  9.49           N  
ATOM    877  H   HIS A  58      25.547  33.420  45.485  1.00  9.49           H  
ATOM    878  HA  HIS A  58      24.717  36.092  46.464  1.00  9.49           H  
ATOM    879 1HB  HIS A  58      23.152  33.608  45.718  1.00  9.49           H  
ATOM    880 2HB  HIS A  58      22.418  35.089  46.326  1.00  9.49           H  
ATOM    881  HD2 HIS A  58      23.296  33.551  42.980  1.00  9.49           H  
ATOM    882  HE1 HIS A  58      23.003  37.738  42.290  1.00  9.49           H  
ATOM    883  HE2 HIS A  58      23.146  35.437  41.206  1.00  9.49           H  
ATOM    884  N   SER A  59      25.376  34.058  48.654  1.00 12.52           N  
ATOM    885  CA  SER A  59      25.246  33.723  50.073  1.00 12.52           C  
ATOM    886  C   SER A  59      26.465  34.137  50.902  1.00 12.52           C  
ATOM    887  O   SER A  59      27.551  33.581  50.748  1.00 12.52           O  
ATOM    888  CB  SER A  59      25.013  32.232  50.228  1.00 12.52           C  
ATOM    889  OG  SER A  59      24.934  31.865  51.585  1.00 12.52           O  
ATOM    890  H   SER A  59      26.230  33.793  48.158  1.00 12.52           H  
ATOM    891  HA  SER A  59      24.382  34.253  50.474  1.00 12.52           H  
ATOM    892 1HB  SER A  59      24.092  31.953  49.713  1.00 12.52           H  
ATOM    893 2HB  SER A  59      25.834  31.694  49.745  1.00 12.52           H  
ATOM    894  HG  SER A  59      25.799  32.054  51.958  1.00 12.52           H  
ATOM    895  N   ALA A  60      26.226  35.099  51.807  1.00 16.15           N  
ATOM    896  CA  ALA A  60      27.194  35.741  52.714  1.00 16.15           C  
ATOM    897  C   ALA A  60      27.117  37.248  52.517  1.00 16.15           C  
ATOM    898  O   ALA A  60      26.108  37.861  52.865  1.00 16.15           O  
ATOM    899  OXT ALA A  60      27.900  37.775  51.730  1.00 16.15           O  
ATOM    900  CB  ALA A  60      28.636  35.273  52.506  1.00 16.15           C  
ATOM    901  H   ALA A  60      25.277  35.442  51.846  1.00 16.15           H  
ATOM    902  HA  ALA A  60      26.902  35.518  53.740  1.00 16.15           H  
ATOM    903 1HB  ALA A  60      29.280  35.797  53.212  1.00 16.15           H  
ATOM    904 2HB  ALA A  60      28.724  34.203  52.689  1.00 16.15           H  
ATOM    905 3HB  ALA A  60      28.963  35.505  51.491  1.00 16.15           H  
TER     906
ENDMDL

REMARK ID 642389 MODEL 5 line_14_sample9
PFRMAT TS
TARGET line_14_sample9
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   LEU A   1       0.760  -0.826   0.792  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.068  -0.189   0.735  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.006   1.110  -0.051  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.213   1.243  -0.986  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.093  -1.127   0.084  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.335  -2.468   0.799  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.295  -3.313  -0.029  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.906  -2.204   2.187  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.761  -1.539   1.507  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.061  -0.130   1.010  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.550  -1.245  -0.103  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.390   0.039   1.751  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.759  -1.351  -0.928  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.048  -0.604   0.018  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.394  -3.011   0.890  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.464  -4.267   0.470  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.865  -3.492  -1.015  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.243  -2.788  -0.137  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.078  -3.153   2.697  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.850  -1.666   2.095  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.201  -1.605   2.763  1.00 24.67           H  
ATOM     22  N   THR A   2       2.846   2.065   0.325  1.00 24.27           N  
ATOM     23  CA  THR A   2       2.903   3.354  -0.356  1.00 24.27           C  
ATOM     24  C   THR A   2       4.289   3.648  -0.906  1.00 24.27           C  
ATOM     25  O   THR A   2       5.296   3.472  -0.218  1.00 24.27           O  
ATOM     26  CB  THR A   2       2.462   4.494   0.581  1.00 24.27           C  
ATOM     27  OG1 THR A   2       1.108   4.266   0.994  1.00 24.27           O  
ATOM     28  CG2 THR A   2       2.576   5.861  -0.115  1.00 24.27           C  
ATOM     29  H   THR A   2       3.474   1.903   1.102  1.00 24.27           H  
ATOM     30  HA  THR A   2       2.215   3.330  -1.203  1.00 24.27           H  
ATOM     31  HB  THR A   2       3.093   4.491   1.461  1.00 24.27           H  
ATOM     32  HG1 THR A   2       0.538   4.234   0.217  1.00 24.27           H  
ATOM     33 1HG2 THR A   2       2.262   6.643   0.571  1.00 24.27           H  
ATOM     34 2HG2 THR A   2       3.608   6.045  -0.411  1.00 24.27           H  
ATOM     35 3HG2 THR A   2       1.943   5.878  -0.997  1.00 24.27           H  
ATOM     36  N   ASN A   3       4.325   4.083  -2.159  1.00 22.87           N  
ATOM     37  CA  ASN A   3       5.556   4.466  -2.830  1.00 22.87           C  
ATOM     38  C   ASN A   3       5.779   5.961  -2.661  1.00 22.87           C  
ATOM     39  O   ASN A   3       4.972   6.768  -3.122  1.00 22.87           O  
ATOM     40  CB  ASN A   3       5.510   4.092  -4.298  1.00 22.87           C  
ATOM     41  CG  ASN A   3       5.436   2.601  -4.520  1.00 22.87           C  
ATOM     42  OD1 ASN A   3       6.215   1.831  -3.946  1.00 22.87           O  
ATOM     43  ND2 ASN A   3       4.510   2.179  -5.344  1.00 22.87           N  
ATOM     44  H   ASN A   3       3.452   4.173  -2.658  1.00 22.87           H  
ATOM     45  HA  ASN A   3       6.394   3.952  -2.357  1.00 22.87           H  
ATOM     46 1HB  ASN A   3       4.645   4.563  -4.766  1.00 22.87           H  
ATOM     47 2HB  ASN A   3       6.400   4.479  -4.795  1.00 22.87           H  
ATOM     48 1HD2 ASN A   3       4.413   1.200  -5.532  1.00 22.87           H  
ATOM     49 2HD2 ASN A   3       3.900   2.835  -5.791  1.00 22.87           H  
ATOM     50  N   PHE A   4       6.847   6.336  -1.974  1.00 20.32           N  
ATOM     51  CA  PHE A   4       7.085   7.748  -1.711  1.00 20.32           C  
ATOM     52  C   PHE A   4       8.117   8.326  -2.665  1.00 20.32           C  
ATOM     53  O   PHE A   4       9.287   7.950  -2.634  1.00 20.32           O  
ATOM     54  CB  PHE A   4       7.574   7.940  -0.280  1.00 20.32           C  
ATOM     55  CG  PHE A   4       6.554   7.572   0.751  1.00 20.32           C  
ATOM     56  CD1 PHE A   4       6.439   6.261   1.178  1.00 20.32           C  
ATOM     57  CD2 PHE A   4       5.710   8.523   1.295  1.00 20.32           C  
ATOM     58  CE1 PHE A   4       5.513   5.910   2.127  1.00 20.32           C  
ATOM     59  CE2 PHE A   4       4.774   8.173   2.248  1.00 20.32           C  
ATOM     60  CZ  PHE A   4       4.678   6.862   2.666  1.00 20.32           C  
ATOM     61  H   PHE A   4       7.482   5.638  -1.617  1.00 20.32           H  
ATOM     62  HA  PHE A   4       6.151   8.294  -1.840  1.00 20.32           H  
ATOM     63 1HB  PHE A   4       8.463   7.335  -0.113  1.00 20.32           H  
ATOM     64 2HB  PHE A   4       7.854   8.985  -0.132  1.00 20.32           H  
ATOM     65  HD1 PHE A   4       7.095   5.499   0.753  1.00 20.32           H  
ATOM     66  HD2 PHE A   4       5.790   9.559   0.963  1.00 20.32           H  
ATOM     67  HE1 PHE A   4       5.438   4.870   2.449  1.00 20.32           H  
ATOM     68  HE2 PHE A   4       4.114   8.930   2.670  1.00 20.32           H  
ATOM     69  HZ  PHE A   4       3.943   6.581   3.418  1.00 20.32           H  
ATOM     70  N   LYS A   5       7.671   9.230  -3.529  1.00 16.98           N  
ATOM     71  CA  LYS A   5       8.566   9.836  -4.507  1.00 16.98           C  
ATOM     72  C   LYS A   5       9.266  11.030  -3.887  1.00 16.98           C  
ATOM     73  O   LYS A   5       8.618  11.908  -3.319  1.00 16.98           O  
ATOM     74  CB  LYS A   5       7.812  10.263  -5.766  1.00 16.98           C  
ATOM     75  CG  LYS A   5       8.720  10.831  -6.860  1.00 16.98           C  
ATOM     76  CD  LYS A   5       7.945  11.170  -8.128  1.00 16.98           C  
ATOM     77  CE  LYS A   5       8.868  11.757  -9.189  1.00 16.98           C  
ATOM     78  NZ  LYS A   5       8.136  12.090 -10.442  1.00 16.98           N  
ATOM     79  H   LYS A   5       6.696   9.491  -3.511  1.00 16.98           H  
ATOM     80  HA  LYS A   5       9.328   9.110  -4.787  1.00 16.98           H  
ATOM     81 1HB  LYS A   5       7.276   9.408  -6.179  1.00 16.98           H  
ATOM     82 2HB  LYS A   5       7.076  11.023  -5.511  1.00 16.98           H  
ATOM     83 1HG  LYS A   5       9.210  11.737  -6.492  1.00 16.98           H  
ATOM     84 2HG  LYS A   5       9.493  10.102  -7.101  1.00 16.98           H  
ATOM     85 1HD  LYS A   5       7.476  10.268  -8.523  1.00 16.98           H  
ATOM     86 2HD  LYS A   5       7.165  11.894  -7.895  1.00 16.98           H  
ATOM     87 1HE  LYS A   5       9.330  12.663  -8.795  1.00 16.98           H  
ATOM     88 2HE  LYS A   5       9.651  11.034  -9.418  1.00 16.98           H  
ATOM     89 1HZ  LYS A   5       8.782  12.475 -11.118  1.00 16.98           H  
ATOM     90 2HZ  LYS A   5       7.715  11.253 -10.819  1.00 16.98           H  
ATOM     91 3HZ  LYS A   5       7.415  12.768 -10.243  1.00 16.98           H  
ATOM     92  N   LEU A   6      10.586  11.043  -3.978  1.00 13.52           N  
ATOM     93  CA  LEU A   6      11.367  12.128  -3.413  1.00 13.52           C  
ATOM     94  C   LEU A   6      11.915  13.029  -4.506  1.00 13.52           C  
ATOM     95  O   LEU A   6      12.217  12.568  -5.606  1.00 13.52           O  
ATOM     96  CB  LEU A   6      12.518  11.550  -2.599  1.00 13.52           C  
ATOM     97  CG  LEU A   6      12.104  10.608  -1.468  1.00 13.52           C  
ATOM     98  CD1 LEU A   6      13.353  10.073  -0.795  1.00 13.52           C  
ATOM     99  CD2 LEU A   6      11.208  11.347  -0.491  1.00 13.52           C  
ATOM    100  H   LEU A   6      11.054  10.282  -4.444  1.00 13.52           H  
ATOM    101  HA  LEU A   6      10.731  12.722  -2.762  1.00 13.52           H  
ATOM    102 1HB  LEU A   6      13.152  10.987  -3.269  1.00 13.52           H  
ATOM    103 2HB  LEU A   6      13.102  12.372  -2.176  1.00 13.52           H  
ATOM    104  HG  LEU A   6      11.554   9.757  -1.882  1.00 13.52           H  
ATOM    105 1HD1 LEU A   6      13.068   9.389   0.004  1.00 13.52           H  
ATOM    106 2HD1 LEU A   6      13.959   9.543  -1.528  1.00 13.52           H  
ATOM    107 3HD1 LEU A   6      13.926  10.901  -0.379  1.00 13.52           H  
ATOM    108 1HD2 LEU A   6      10.910  10.670   0.311  1.00 13.52           H  
ATOM    109 2HD2 LEU A   6      11.749  12.194  -0.069  1.00 13.52           H  
ATOM    110 3HD2 LEU A   6      10.318  11.706  -1.010  1.00 13.52           H  
ATOM    111  N   LYS A   7      12.057  14.311  -4.191  1.00 10.50           N  
ATOM    112  CA  LYS A   7      12.671  15.246  -5.120  1.00 10.50           C  
ATOM    113  C   LYS A   7      14.013  15.673  -4.567  1.00 10.50           C  
ATOM    114  O   LYS A   7      14.170  15.840  -3.360  1.00 10.50           O  
ATOM    115  CB  LYS A   7      11.772  16.456  -5.361  1.00 10.50           C  
ATOM    116  CG  LYS A   7      10.463  16.131  -6.063  1.00 10.50           C  
ATOM    117  CD  LYS A   7       9.651  17.390  -6.335  1.00 10.50           C  
ATOM    118  CE  LYS A   7       8.339  17.062  -7.038  1.00 10.50           C  
ATOM    119  NZ  LYS A   7       7.528  18.282  -7.303  1.00 10.50           N  
ATOM    120  H   LYS A   7      11.760  14.634  -3.283  1.00 10.50           H  
ATOM    121  HA  LYS A   7      12.844  14.743  -6.070  1.00 10.50           H  
ATOM    122 1HB  LYS A   7      11.538  16.936  -4.411  1.00 10.50           H  
ATOM    123 2HB  LYS A   7      12.299  17.181  -5.968  1.00 10.50           H  
ATOM    124 1HG  LYS A   7      10.676  15.632  -7.011  1.00 10.50           H  
ATOM    125 2HG  LYS A   7       9.874  15.454  -5.443  1.00 10.50           H  
ATOM    126 1HD  LYS A   7       9.436  17.895  -5.393  1.00 10.50           H  
ATOM    127 2HD  LYS A   7      10.230  18.066  -6.964  1.00 10.50           H  
ATOM    128 1HE  LYS A   7       8.558  16.570  -7.984  1.00 10.50           H  
ATOM    129 2HE  LYS A   7       7.761  16.383  -6.412  1.00 10.50           H  
ATOM    130 1HZ  LYS A   7       6.670  18.022  -7.769  1.00 10.50           H  
ATOM    131 2HZ  LYS A   7       7.310  18.740  -6.429  1.00 10.50           H  
ATOM    132 3HZ  LYS A   7       8.051  18.914  -7.892  1.00 10.50           H  
ATOM    133  N   PHE A   8      14.970  15.871  -5.458  1.00  8.17           N  
ATOM    134  CA  PHE A   8      16.321  16.241  -5.065  1.00  8.17           C  
ATOM    135  C   PHE A   8      16.747  17.556  -5.695  1.00  8.17           C  
ATOM    136  O   PHE A   8      17.907  17.749  -6.046  1.00  8.17           O  
ATOM    137  CB  PHE A   8      17.252  15.100  -5.447  1.00  8.17           C  
ATOM    138  CG  PHE A   8      16.833  13.815  -4.768  1.00  8.17           C  
ATOM    139  CD1 PHE A   8      16.039  12.892  -5.442  1.00  8.17           C  
ATOM    140  CD2 PHE A   8      17.198  13.539  -3.461  1.00  8.17           C  
ATOM    141  CE1 PHE A   8      15.629  11.730  -4.825  1.00  8.17           C  
ATOM    142  CE2 PHE A   8      16.787  12.373  -2.844  1.00  8.17           C  
ATOM    143  CZ  PHE A   8      16.005  11.470  -3.527  1.00  8.17           C  
ATOM    144  H   PHE A   8      14.768  15.728  -6.438  1.00  8.17           H  
ATOM    145  HA  PHE A   8      16.349  16.360  -3.981  1.00  8.17           H  
ATOM    146 1HB  PHE A   8      17.240  14.947  -6.526  1.00  8.17           H  
ATOM    147 2HB  PHE A   8      18.272  15.337  -5.150  1.00  8.17           H  
ATOM    148  HD1 PHE A   8      15.734  13.097  -6.468  1.00  8.17           H  
ATOM    149  HD2 PHE A   8      17.813  14.258  -2.917  1.00  8.17           H  
ATOM    150  HE1 PHE A   8      15.003  11.018  -5.367  1.00  8.17           H  
ATOM    151  HE2 PHE A   8      17.080  12.169  -1.815  1.00  8.17           H  
ATOM    152  HZ  PHE A   8      15.681  10.554  -3.040  1.00  8.17           H  
ATOM    153  N   LEU A   9      15.807  18.485  -5.794  1.00  6.53           N  
ATOM    154  CA  LEU A   9      16.008  19.790  -6.425  1.00  6.53           C  
ATOM    155  C   LEU A   9      17.082  20.638  -5.740  1.00  6.53           C  
ATOM    156  O   LEU A   9      17.703  21.500  -6.362  1.00  6.53           O  
ATOM    157  CB  LEU A   9      14.676  20.532  -6.455  1.00  6.53           C  
ATOM    158  CG  LEU A   9      13.623  19.886  -7.366  1.00  6.53           C  
ATOM    159  CD1 LEU A   9      12.292  20.600  -7.202  1.00  6.53           C  
ATOM    160  CD2 LEU A   9      14.110  19.947  -8.801  1.00  6.53           C  
ATOM    161  H   LEU A   9      14.888  18.256  -5.438  1.00  6.53           H  
ATOM    162  HA  LEU A   9      16.329  19.621  -7.455  1.00  6.53           H  
ATOM    163 1HB  LEU A   9      14.273  20.574  -5.444  1.00  6.53           H  
ATOM    164 2HB  LEU A   9      14.848  21.551  -6.804  1.00  6.53           H  
ATOM    165  HG  LEU A   9      13.487  18.850  -7.081  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9      11.548  20.131  -7.845  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9      11.968  20.530  -6.163  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9      12.402  21.647  -7.480  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9      13.373  19.480  -9.456  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9      14.249  20.988  -9.096  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      15.059  19.417  -8.885  1.00  6.53           H  
ATOM    172  N   SER A  10      17.341  20.358  -4.462  1.00  5.46           N  
ATOM    173  CA  SER A  10      18.357  21.069  -3.694  1.00  5.46           C  
ATOM    174  C   SER A  10      19.759  20.873  -4.296  1.00  5.46           C  
ATOM    175  O   SER A  10      20.672  21.661  -4.034  1.00  5.46           O  
ATOM    176  CB  SER A  10      18.341  20.600  -2.253  1.00  5.46           C  
ATOM    177  OG  SER A  10      18.743  19.261  -2.155  1.00  5.46           O  
ATOM    178  H   SER A  10      16.809  19.631  -4.011  1.00  5.46           H  
ATOM    179  HA  SER A  10      18.124  22.135  -3.717  1.00  5.46           H  
ATOM    180 1HB  SER A  10      19.011  21.226  -1.664  1.00  5.46           H  
ATOM    181 2HB  SER A  10      17.338  20.715  -1.844  1.00  5.46           H  
ATOM    182  HG  SER A  10      19.579  19.203  -2.630  1.00  5.46           H  
ATOM    183  N   LYS A  11      19.911  19.845  -5.151  1.00  4.78           N  
ATOM    184  CA  LYS A  11      21.164  19.530  -5.830  1.00  4.78           C  
ATOM    185  C   LYS A  11      21.668  20.685  -6.670  1.00  4.78           C  
ATOM    186  O   LYS A  11      22.866  20.777  -6.935  1.00  4.78           O  
ATOM    187  CB  LYS A  11      20.951  18.351  -6.788  1.00  4.78           C  
ATOM    188  CG  LYS A  11      20.058  18.715  -8.023  1.00  4.78           C  
ATOM    189  CD  LYS A  11      19.782  17.540  -8.929  1.00  4.78           C  
ATOM    190  CE  LYS A  11      18.746  17.907 -10.018  1.00  4.78           C  
ATOM    191  NZ  LYS A  11      19.231  18.974 -10.981  1.00  4.78           N  
ATOM    192  H   LYS A  11      19.118  19.238  -5.351  1.00  4.78           H  
ATOM    193  HA  LYS A  11      21.917  19.284  -5.086  1.00  4.78           H  
ATOM    194 1HB  LYS A  11      21.913  18.005  -7.160  1.00  4.78           H  
ATOM    195 2HB  LYS A  11      20.479  17.524  -6.257  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      19.117  19.157  -7.698  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      20.575  19.455  -8.631  1.00  4.78           H  
ATOM    198 1HD  LYS A  11      20.707  17.221  -9.405  1.00  4.78           H  
ATOM    199 2HD  LYS A  11      19.390  16.716  -8.330  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      18.513  17.008 -10.583  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      17.837  18.264  -9.530  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11      18.514  19.158 -11.660  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11      19.447  19.872 -10.493  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11      20.059  18.659 -11.447  1.00  4.78           H  
ATOM    205  N   ASP A  12      20.789  21.604  -7.065  1.00  4.34           N  
ATOM    206  CA  ASP A  12      21.198  22.711  -7.906  1.00  4.34           C  
ATOM    207  C   ASP A  12      22.200  23.640  -7.226  1.00  4.34           C  
ATOM    208  O   ASP A  12      22.915  24.377  -7.900  1.00  4.34           O  
ATOM    209  CB  ASP A  12      19.988  23.440  -8.460  1.00  4.34           C  
ATOM    210  CG  ASP A  12      19.286  22.561  -9.540  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      19.882  21.563  -9.947  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      18.233  22.915 -10.000  1.00  4.34           O  
ATOM    213  H   ASP A  12      19.805  21.519  -6.792  1.00  4.34           H  
ATOM    214  HA  ASP A  12      21.707  22.286  -8.771  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      19.280  23.639  -7.650  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      20.287  24.392  -8.892  1.00  4.34           H  
ATOM    217  N   ILE A  13      22.314  23.587  -5.893  1.00  4.01           N  
ATOM    218  CA  ILE A  13      23.323  24.399  -5.211  1.00  4.01           C  
ATOM    219  C   ILE A  13      24.725  24.048  -5.714  1.00  4.01           C  
ATOM    220  O   ILE A  13      25.639  24.869  -5.667  1.00  4.01           O  
ATOM    221  CB  ILE A  13      23.280  24.222  -3.683  1.00  4.01           C  
ATOM    222  CG1 ILE A  13      24.117  25.336  -3.023  1.00  4.01           C  
ATOM    223  CG2 ILE A  13      23.811  22.839  -3.276  1.00  4.01           C  
ATOM    224  CD1 ILE A  13      23.572  26.730  -3.249  1.00  4.01           C  
ATOM    225  H   ILE A  13      21.720  22.959  -5.348  1.00  4.01           H  
ATOM    226  HA  ILE A  13      23.134  25.447  -5.436  1.00  4.01           H  
ATOM    227  HB  ILE A  13      22.248  24.322  -3.344  1.00  4.01           H  
ATOM    228 1HG1 ILE A  13      24.164  25.152  -1.952  1.00  4.01           H  
ATOM    229 2HG1 ILE A  13      25.132  25.301  -3.426  1.00  4.01           H  
ATOM    230 1HG2 ILE A  13      23.756  22.739  -2.196  1.00  4.01           H  
ATOM    231 2HG2 ILE A  13      23.206  22.064  -3.743  1.00  4.01           H  
ATOM    232 3HG2 ILE A  13      24.841  22.728  -3.586  1.00  4.01           H  
ATOM    233 1HD1 ILE A  13      24.217  27.461  -2.757  1.00  4.01           H  
ATOM    234 2HD1 ILE A  13      23.544  26.943  -4.321  1.00  4.01           H  
ATOM    235 3HD1 ILE A  13      22.567  26.800  -2.838  1.00  4.01           H  
ATOM    236  N   LYS A  14      24.888  22.818  -6.209  1.00  3.72           N  
ATOM    237  CA  LYS A  14      26.146  22.317  -6.711  1.00  3.72           C  
ATOM    238  C   LYS A  14      26.634  23.121  -7.913  1.00  3.72           C  
ATOM    239  O   LYS A  14      27.833  23.197  -8.187  1.00  3.72           O  
ATOM    240  CB  LYS A  14      25.995  20.841  -7.044  1.00  3.72           C  
ATOM    241  CG  LYS A  14      25.820  19.963  -5.811  1.00  3.72           C  
ATOM    242  CD  LYS A  14      25.667  18.499  -6.180  1.00  3.72           C  
ATOM    243  CE  LYS A  14      25.499  17.634  -4.940  1.00  3.72           C  
ATOM    244  NZ  LYS A  14      25.352  16.191  -5.283  1.00  3.72           N  
ATOM    245  H   LYS A  14      24.084  22.194  -6.263  1.00  3.72           H  
ATOM    246  HA  LYS A  14      26.881  22.409  -5.922  1.00  3.72           H  
ATOM    247 1HB  LYS A  14      25.145  20.701  -7.702  1.00  3.72           H  
ATOM    248 2HB  LYS A  14      26.841  20.504  -7.568  1.00  3.72           H  
ATOM    249 1HG  LYS A  14      26.683  20.083  -5.155  1.00  3.72           H  
ATOM    250 2HG  LYS A  14      24.926  20.286  -5.273  1.00  3.72           H  
ATOM    251 1HD  LYS A  14      24.787  18.386  -6.817  1.00  3.72           H  
ATOM    252 2HD  LYS A  14      26.542  18.165  -6.731  1.00  3.72           H  
ATOM    253 1HE  LYS A  14      26.370  17.760  -4.298  1.00  3.72           H  
ATOM    254 2HE  LYS A  14      24.610  17.962  -4.399  1.00  3.72           H  
ATOM    255 1HZ  LYS A  14      25.242  15.652  -4.435  1.00  3.72           H  
ATOM    256 2HZ  LYS A  14      24.541  16.064  -5.870  1.00  3.72           H  
ATOM    257 3HZ  LYS A  14      26.175  15.875  -5.776  1.00  3.72           H  
ATOM    258  N   LYS A  15      25.725  23.811  -8.598  1.00  3.47           N  
ATOM    259  CA  LYS A  15      26.093  24.612  -9.756  1.00  3.47           C  
ATOM    260  C   LYS A  15      27.084  25.723  -9.377  1.00  3.47           C  
ATOM    261  O   LYS A  15      27.821  26.213 -10.234  1.00  3.47           O  
ATOM    262  CB  LYS A  15      24.838  25.216 -10.383  1.00  3.47           C  
ATOM    263  CG  LYS A  15      23.918  24.186 -11.046  1.00  3.47           C  
ATOM    264  CD  LYS A  15      22.654  24.829 -11.606  1.00  3.47           C  
ATOM    265  CE  LYS A  15      21.725  23.778 -12.203  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      20.457  24.370 -12.727  1.00  3.47           N  
ATOM    267  H   LYS A  15      24.745  23.792  -8.319  1.00  3.47           H  
ATOM    268  HA  LYS A  15      26.578  23.965 -10.486  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      24.267  25.735  -9.615  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      25.122  25.952 -11.131  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      24.453  23.689 -11.855  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      23.632  23.435 -10.309  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      22.130  25.340 -10.796  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      22.915  25.559 -12.371  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      22.237  23.264 -13.013  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      21.483  23.053 -11.428  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      19.875  23.633 -13.096  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      19.955  24.844 -11.984  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      20.669  25.030 -13.455  1.00  3.47           H  
ATOM    280  N   GLU A  16      27.080  26.141  -8.103  1.00  3.24           N  
ATOM    281  CA  GLU A  16      27.973  27.187  -7.620  1.00  3.24           C  
ATOM    282  C   GLU A  16      29.186  26.609  -6.876  1.00  3.24           C  
ATOM    283  O   GLU A  16      30.027  27.361  -6.371  1.00  3.24           O  
ATOM    284  CB  GLU A  16      27.209  28.131  -6.684  1.00  3.24           C  
ATOM    285  CG  GLU A  16      26.057  28.890  -7.354  1.00  3.24           C  
ATOM    286  CD  GLU A  16      25.312  29.831  -6.413  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      25.655  29.895  -5.256  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      24.400  30.483  -6.867  1.00  3.24           O  
ATOM    289  H   GLU A  16      26.458  25.695  -7.424  1.00  3.24           H  
ATOM    290  HA  GLU A  16      28.337  27.754  -8.477  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      26.790  27.550  -5.858  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      27.896  28.861  -6.257  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      26.453  29.467  -8.188  1.00  3.24           H  
ATOM    294 2HG  GLU A  16      25.353  28.160  -7.757  1.00  3.24           H  
ATOM    295  N   LEU A  17      29.241  25.282  -6.748  1.00  3.07           N  
ATOM    296  CA  LEU A  17      30.269  24.613  -5.958  1.00  3.07           C  
ATOM    297  C   LEU A  17      31.212  23.744  -6.779  1.00  3.07           C  
ATOM    298  O   LEU A  17      32.418  23.671  -6.513  1.00  3.07           O  
ATOM    299  CB  LEU A  17      29.574  23.730  -4.927  1.00  3.07           C  
ATOM    300  CG  LEU A  17      28.646  24.476  -3.965  1.00  3.07           C  
ATOM    301  CD1 LEU A  17      27.927  23.488  -3.071  1.00  3.07           C  
ATOM    302  CD2 LEU A  17      29.460  25.462  -3.157  1.00  3.07           C  
ATOM    303  H   LEU A  17      28.553  24.708  -7.223  1.00  3.07           H  
ATOM    304  HA  LEU A  17      30.857  25.374  -5.449  1.00  3.07           H  
ATOM    305 1HB  LEU A  17      29.004  22.977  -5.452  1.00  3.07           H  
ATOM    306 2HB  LEU A  17      30.330  23.227  -4.339  1.00  3.07           H  
ATOM    307  HG  LEU A  17      27.891  25.018  -4.536  1.00  3.07           H  
ATOM    308 1HD1 LEU A  17      27.260  24.029  -2.399  1.00  3.07           H  
ATOM    309 2HD1 LEU A  17      27.345  22.801  -3.673  1.00  3.07           H  
ATOM    310 3HD1 LEU A  17      28.651  22.933  -2.487  1.00  3.07           H  
ATOM    311 1HD2 LEU A  17      28.802  26.006  -2.481  1.00  3.07           H  
ATOM    312 2HD2 LEU A  17      30.215  24.927  -2.581  1.00  3.07           H  
ATOM    313 3HD2 LEU A  17      29.951  26.167  -3.832  1.00  3.07           H  
ATOM    314  N   LEU A  18      30.676  23.088  -7.804  1.00  2.95           N  
ATOM    315  CA  LEU A  18      31.466  22.097  -8.523  1.00  2.95           C  
ATOM    316  C   LEU A  18      32.387  22.680  -9.577  1.00  2.95           C  
ATOM    317  O   LEU A  18      32.167  22.541 -10.779  1.00  2.95           O  
ATOM    318  CB  LEU A  18      30.565  21.069  -9.185  1.00  2.95           C  
ATOM    319  CG  LEU A  18      29.670  20.319  -8.236  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      28.870  19.303  -9.026  1.00  2.95           C  
ATOM    321  CD2 LEU A  18      30.479  19.708  -7.147  1.00  2.95           C  
ATOM    322  H   LEU A  18      29.690  23.203  -8.019  1.00  2.95           H  
ATOM    323  HA  LEU A  18      32.076  21.578  -7.801  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      29.935  21.572  -9.912  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      31.191  20.337  -9.700  1.00  2.95           H  
ATOM    326  HG  LEU A  18      28.984  21.007  -7.783  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      28.206  18.762  -8.364  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      28.287  19.819  -9.788  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      29.555  18.604  -9.499  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18      29.826  19.176  -6.460  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18      31.191  19.022  -7.569  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18      31.009  20.490  -6.610  1.00  2.95           H  
ATOM    333  N   THR A  19      33.430  23.331  -9.091  1.00  2.89           N  
ATOM    334  CA  THR A  19      34.416  23.966  -9.942  1.00  2.89           C  
ATOM    335  C   THR A  19      35.844  23.851  -9.382  1.00  2.89           C  
ATOM    336  O   THR A  19      36.113  23.121  -8.417  1.00  2.89           O  
ATOM    337  CB  THR A  19      34.007  25.440 -10.206  1.00  2.89           C  
ATOM    338  OG1 THR A  19      34.853  25.996 -11.226  1.00  2.89           O  
ATOM    339  CG2 THR A  19      34.092  26.278  -8.938  1.00  2.89           C  
ATOM    340  H   THR A  19      33.489  23.401  -8.078  1.00  2.89           H  
ATOM    341  HA  THR A  19      34.408  23.454 -10.904  1.00  2.89           H  
ATOM    342  HB  THR A  19      32.978  25.452 -10.565  1.00  2.89           H  
ATOM    343  HG1 THR A  19      34.487  26.846 -11.506  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      33.782  27.302  -9.151  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      33.435  25.853  -8.175  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      35.092  26.288  -8.576  1.00  2.89           H  
ATOM    347  N   CYS A  20      36.754  24.551 -10.044  1.00  2.90           N  
ATOM    348  CA  CYS A  20      38.179  24.592  -9.733  1.00  2.90           C  
ATOM    349  C   CYS A  20      38.692  26.023  -9.885  1.00  2.90           C  
ATOM    350  O   CYS A  20      39.406  26.333 -10.840  1.00  2.90           O  
ATOM    351  CB  CYS A  20      38.957  23.648 -10.638  1.00  2.90           C  
ATOM    352  SG  CYS A  20      40.689  23.463 -10.160  1.00  2.90           S  
ATOM    353  H   CYS A  20      36.394  25.113 -10.804  1.00  2.90           H  
ATOM    354  HA  CYS A  20      38.324  24.267  -8.704  1.00  2.90           H  
ATOM    355 1HB  CYS A  20      38.495  22.664 -10.612  1.00  2.90           H  
ATOM    356 2HB  CYS A  20      38.920  23.996 -11.669  1.00  2.90           H  
ATOM    357  N   PRO A  21      38.294  26.902  -8.946  1.00  2.95           N  
ATOM    358  CA  PRO A  21      38.306  28.360  -8.999  1.00  2.95           C  
ATOM    359  C   PRO A  21      39.603  29.046  -8.637  1.00  2.95           C  
ATOM    360  O   PRO A  21      39.631  30.269  -8.497  1.00  2.95           O  
ATOM    361  CB  PRO A  21      37.270  28.699  -7.925  1.00  2.95           C  
ATOM    362  CG  PRO A  21      37.505  27.634  -6.863  1.00  2.95           C  
ATOM    363  CD  PRO A  21      37.875  26.381  -7.614  1.00  2.95           C  
ATOM    364  HA  PRO A  21      37.959  28.687  -9.997  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      37.443  29.720  -7.549  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      36.259  28.677  -8.348  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      38.300  27.959  -6.181  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      36.606  27.501  -6.252  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      38.722  25.886  -7.112  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      37.004  25.742  -7.658  1.00  2.95           H  
ATOM    371  N   THR A  22      40.664  28.289  -8.396  1.00  3.03           N  
ATOM    372  CA  THR A  22      41.850  28.952  -7.894  1.00  3.03           C  
ATOM    373  C   THR A  22      42.598  29.615  -9.055  1.00  3.03           C  
ATOM    374  O   THR A  22      42.406  29.215 -10.213  1.00  3.03           O  
ATOM    375  CB  THR A  22      42.731  27.917  -7.166  1.00  3.03           C  
ATOM    376  OG1 THR A  22      43.191  26.936  -8.084  1.00  3.03           O  
ATOM    377  CG2 THR A  22      41.878  27.235  -6.143  1.00  3.03           C  
ATOM    378  H   THR A  22      40.650  27.290  -8.543  1.00  3.03           H  
ATOM    379  HA  THR A  22      41.516  29.690  -7.169  1.00  3.03           H  
ATOM    380  HB  THR A  22      43.578  28.393  -6.687  1.00  3.03           H  
ATOM    381  HG1 THR A  22      43.715  27.376  -8.762  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      42.471  26.489  -5.618  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      41.509  27.976  -5.435  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      41.036  26.753  -6.640  1.00  3.03           H  
ATOM    385  N   PRO A  23      43.453  30.618  -8.794  1.00  3.12           N  
ATOM    386  CA  PRO A  23      44.292  31.257  -9.786  1.00  3.12           C  
ATOM    387  C   PRO A  23      45.120  30.192 -10.465  1.00  3.12           C  
ATOM    388  O   PRO A  23      45.596  29.259  -9.820  1.00  3.12           O  
ATOM    389  CB  PRO A  23      45.141  32.212  -8.940  1.00  3.12           C  
ATOM    390  CG  PRO A  23      44.277  32.529  -7.745  1.00  3.12           C  
ATOM    391  CD  PRO A  23      43.544  31.239  -7.445  1.00  3.12           C  
ATOM    392  HA  PRO A  23      43.663  31.799 -10.516  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      46.089  31.722  -8.668  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      45.396  33.105  -9.525  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      44.900  32.867  -6.909  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      43.590  33.361  -7.986  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      44.120  30.613  -6.752  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      42.558  31.520  -7.054  1.00  3.12           H  
ATOM    399  N   GLY A  24      45.269  30.329 -11.770  1.00  3.22           N  
ATOM    400  CA  GLY A  24      46.028  29.373 -12.568  1.00  3.22           C  
ATOM    401  C   GLY A  24      45.119  28.283 -13.142  1.00  3.22           C  
ATOM    402  O   GLY A  24      45.519  27.548 -14.040  1.00  3.22           O  
ATOM    403  H   GLY A  24      44.837  31.119 -12.240  1.00  3.22           H  
ATOM    404 1HA  GLY A  24      46.530  29.896 -13.382  1.00  3.22           H  
ATOM    405 2HA  GLY A  24      46.806  28.927 -11.955  1.00  3.22           H  
ATOM    406  N   CYS A  25      43.878  28.204 -12.633  1.00  3.29           N  
ATOM    407  CA  CYS A  25      42.909  27.230 -13.110  1.00  3.29           C  
ATOM    408  C   CYS A  25      41.711  27.941 -13.699  1.00  3.29           C  
ATOM    409  O   CYS A  25      41.290  27.651 -14.822  1.00  3.29           O  
ATOM    410  CB  CYS A  25      42.392  26.379 -11.962  1.00  3.29           C  
ATOM    411  SG  CYS A  25      43.592  25.393 -11.156  1.00  3.29           S  
ATOM    412  H   CYS A  25      43.591  28.820 -11.876  1.00  3.29           H  
ATOM    413  HA  CYS A  25      43.376  26.603 -13.866  1.00  3.29           H  
ATOM    414 1HB  CYS A  25      41.945  27.019 -11.214  1.00  3.29           H  
ATOM    415 2HB  CYS A  25      41.604  25.728 -12.311  1.00  3.29           H  
ATOM    416  HG  CYS A  25      42.729  24.773 -10.335  1.00  3.29           H  
ATOM    417  N   ASP A  26      41.182  28.890 -12.925  1.00  3.34           N  
ATOM    418  CA  ASP A  26      40.029  29.695 -13.302  1.00  3.34           C  
ATOM    419  C   ASP A  26      38.847  28.831 -13.767  1.00  3.34           C  
ATOM    420  O   ASP A  26      38.169  29.177 -14.736  1.00  3.34           O  
ATOM    421  CB  ASP A  26      40.427  30.660 -14.434  1.00  3.34           C  
ATOM    422  CG  ASP A  26      41.602  31.614 -14.055  1.00  3.34           C  
ATOM    423  OD1 ASP A  26      41.728  31.984 -12.910  1.00  3.34           O  
ATOM    424  OD2 ASP A  26      42.372  31.935 -14.931  1.00  3.34           O  
ATOM    425  H   ASP A  26      41.594  29.050 -12.008  1.00  3.34           H  
ATOM    426  HA  ASP A  26      39.716  30.268 -12.424  1.00  3.34           H  
ATOM    427 1HB  ASP A  26      40.697  30.095 -15.331  1.00  3.34           H  
ATOM    428 2HB  ASP A  26      39.564  31.267 -14.692  1.00  3.34           H  
ATOM    429  N   GLY A  27      38.585  27.715 -13.065  1.00  3.39           N  
ATOM    430  CA  GLY A  27      37.525  26.781 -13.440  1.00  3.39           C  
ATOM    431  C   GLY A  27      38.060  25.732 -14.426  1.00  3.39           C  
ATOM    432  O   GLY A  27      37.459  25.484 -15.472  1.00  3.39           O  
ATOM    433  H   GLY A  27      39.146  27.483 -12.253  1.00  3.39           H  
ATOM    434 1HA  GLY A  27      37.155  26.287 -12.547  1.00  3.39           H  
ATOM    435 2HA  GLY A  27      36.692  27.322 -13.884  1.00  3.39           H  
ATOM    436  N   SER A  28      39.215  25.148 -14.105  1.00  3.46           N  
ATOM    437  CA  SER A  28      39.854  24.173 -15.013  1.00  3.46           C  
ATOM    438  C   SER A  28      39.244  22.766 -14.985  1.00  3.46           C  
ATOM    439  O   SER A  28      38.399  22.430 -14.150  1.00  3.46           O  
ATOM    440  CB  SER A  28      41.349  24.059 -14.771  1.00  3.46           C  
ATOM    441  OG  SER A  28      41.640  23.429 -13.567  1.00  3.46           O  
ATOM    442  H   SER A  28      39.623  25.397 -13.204  1.00  3.46           H  
ATOM    443  HA  SER A  28      39.732  24.553 -16.030  1.00  3.46           H  
ATOM    444 1HB  SER A  28      41.813  23.512 -15.586  1.00  3.46           H  
ATOM    445 2HB  SER A  28      41.772  25.047 -14.772  1.00  3.46           H  
ATOM    446  HG  SER A  28      41.033  23.796 -12.916  1.00  3.46           H  
ATOM    447  N   GLY A  29      39.706  21.929 -15.919  1.00  3.58           N  
ATOM    448  CA  GLY A  29      39.237  20.552 -16.100  1.00  3.58           C  
ATOM    449  C   GLY A  29      39.661  19.591 -14.989  1.00  3.58           C  
ATOM    450  O   GLY A  29      40.504  18.716 -15.187  1.00  3.58           O  
ATOM    451  H   GLY A  29      40.411  22.271 -16.553  1.00  3.58           H  
ATOM    452 1HA  GLY A  29      38.148  20.558 -16.165  1.00  3.58           H  
ATOM    453 2HA  GLY A  29      39.602  20.175 -17.055  1.00  3.58           H  
ATOM    454  N   HIS A  30      39.047  19.766 -13.828  1.00  3.70           N  
ATOM    455  CA  HIS A  30      39.295  18.951 -12.647  1.00  3.70           C  
ATOM    456  C   HIS A  30      39.063  17.473 -12.956  1.00  3.70           C  
ATOM    457  O   HIS A  30      38.143  17.112 -13.688  1.00  3.70           O  
ATOM    458  CB  HIS A  30      38.380  19.406 -11.506  1.00  3.70           C  
ATOM    459  CG  HIS A  30      38.660  18.788 -10.185  1.00  3.70           C  
ATOM    460  ND1 HIS A  30      38.265  17.517  -9.871  1.00  3.70           N  
ATOM    461  CD2 HIS A  30      39.262  19.267  -9.084  1.00  3.70           C  
ATOM    462  CE1 HIS A  30      38.615  17.242  -8.632  1.00  3.70           C  
ATOM    463  NE2 HIS A  30      39.210  18.282  -8.139  1.00  3.70           N  
ATOM    464  H   HIS A  30      38.401  20.552 -13.773  1.00  3.70           H  
ATOM    465  HA  HIS A  30      40.331  19.072 -12.328  1.00  3.70           H  
ATOM    466 1HB  HIS A  30      38.458  20.484 -11.403  1.00  3.70           H  
ATOM    467 2HB  HIS A  30      37.347  19.183 -11.768  1.00  3.70           H  
ATOM    468  HD2 HIS A  30      39.697  20.246  -8.953  1.00  3.70           H  
ATOM    469  HE1 HIS A  30      38.425  16.313  -8.098  1.00  3.70           H  
ATOM    470  HE2 HIS A  30      39.559  18.346  -7.193  1.00  3.70           H  
ATOM    471  N   ILE A  31      39.919  16.632 -12.378  1.00  3.77           N  
ATOM    472  CA  ILE A  31      39.930  15.170 -12.534  1.00  3.77           C  
ATOM    473  C   ILE A  31      38.750  14.394 -11.914  1.00  3.77           C  
ATOM    474  O   ILE A  31      38.554  13.218 -12.216  1.00  3.77           O  
ATOM    475  CB  ILE A  31      41.245  14.634 -11.947  1.00  3.77           C  
ATOM    476  CG1 ILE A  31      41.285  14.919 -10.459  1.00  3.77           C  
ATOM    477  CG2 ILE A  31      42.422  15.307 -12.632  1.00  3.77           C  
ATOM    478  CD1 ILE A  31      42.429  14.272  -9.729  1.00  3.77           C  
ATOM    479  H   ILE A  31      40.626  17.041 -11.791  1.00  3.77           H  
ATOM    480  HA  ILE A  31      39.928  14.965 -13.604  1.00  3.77           H  
ATOM    481  HB  ILE A  31      41.300  13.555 -12.089  1.00  3.77           H  
ATOM    482 1HG1 ILE A  31      41.336  15.983 -10.332  1.00  3.77           H  
ATOM    483 2HG1 ILE A  31      40.382  14.570 -10.016  1.00  3.77           H  
ATOM    484 1HG2 ILE A  31      43.354  14.928 -12.214  1.00  3.77           H  
ATOM    485 2HG2 ILE A  31      42.388  15.092 -13.701  1.00  3.77           H  
ATOM    486 3HG2 ILE A  31      42.363  16.385 -12.479  1.00  3.77           H  
ATOM    487 1HD1 ILE A  31      42.381  14.529  -8.671  1.00  3.77           H  
ATOM    488 2HD1 ILE A  31      42.363  13.190  -9.842  1.00  3.77           H  
ATOM    489 3HD1 ILE A  31      43.374  14.622 -10.144  1.00  3.77           H  
ATOM    490  N   THR A  32      37.968  15.045 -11.056  1.00  3.77           N  
ATOM    491  CA  THR A  32      36.829  14.484 -10.316  1.00  3.77           C  
ATOM    492  C   THR A  32      37.138  13.192  -9.552  1.00  3.77           C  
ATOM    493  O   THR A  32      36.318  12.278  -9.515  1.00  3.77           O  
ATOM    494  CB  THR A  32      35.625  14.223 -11.243  1.00  3.77           C  
ATOM    495  OG1 THR A  32      35.901  13.124 -12.136  1.00  3.77           O  
ATOM    496  CG2 THR A  32      35.336  15.484 -12.049  1.00  3.77           C  
ATOM    497  H   THR A  32      38.174  16.017 -10.868  1.00  3.77           H  
ATOM    498  HA  THR A  32      36.515  15.226  -9.582  1.00  3.77           H  
ATOM    499  HB  THR A  32      34.751  13.980 -10.644  1.00  3.77           H  
ATOM    500  HG1 THR A  32      36.863  13.022 -12.250  1.00  3.77           H  
ATOM    501 1HG2 THR A  32      34.480  15.313 -12.697  1.00  3.77           H  
ATOM    502 2HG2 THR A  32      35.122  16.309 -11.370  1.00  3.77           H  
ATOM    503 3HG2 THR A  32      36.202  15.737 -12.657  1.00  3.77           H  
ATOM    504  N   GLY A  33      38.297  13.147  -8.879  1.00  3.66           N  
ATOM    505  CA  GLY A  33      38.685  11.997  -8.051  1.00  3.66           C  
ATOM    506  C   GLY A  33      37.666  11.765  -6.930  1.00  3.66           C  
ATOM    507  O   GLY A  33      37.401  10.631  -6.532  1.00  3.66           O  
ATOM    508  H   GLY A  33      38.927  13.926  -8.961  1.00  3.66           H  
ATOM    509 1HA  GLY A  33      38.754  11.106  -8.676  1.00  3.66           H  
ATOM    510 2HA  GLY A  33      39.671  12.170  -7.624  1.00  3.66           H  
ATOM    511  N   ASN A  34      37.107  12.870  -6.432  1.00  3.46           N  
ATOM    512  CA  ASN A  34      36.070  12.880  -5.408  1.00  3.46           C  
ATOM    513  C   ASN A  34      35.386  14.241  -5.440  1.00  3.46           C  
ATOM    514  O   ASN A  34      35.884  15.194  -6.053  1.00  3.46           O  
ATOM    515  CB  ASN A  34      36.624  12.568  -4.023  1.00  3.46           C  
ATOM    516  CG  ASN A  34      35.563  12.000  -3.053  1.00  3.46           C  
ATOM    517  OD1 ASN A  34      34.348  12.228  -3.194  1.00  3.46           O  
ATOM    518  ND2 ASN A  34      36.021  11.267  -2.072  1.00  3.46           N  
ATOM    519  H   ASN A  34      37.411  13.753  -6.810  1.00  3.46           H  
ATOM    520  HA  ASN A  34      35.319  12.127  -5.658  1.00  3.46           H  
ATOM    521 1HB  ASN A  34      37.429  11.841  -4.111  1.00  3.46           H  
ATOM    522 2HB  ASN A  34      37.050  13.466  -3.593  1.00  3.46           H  
ATOM    523 1HD2 ASN A  34      35.388  10.872  -1.407  1.00  3.46           H  
ATOM    524 2HD2 ASN A  34      37.003  11.105  -1.988  1.00  3.46           H  
ATOM    525  N   TYR A  35      34.213  14.326  -4.826  1.00  3.24           N  
ATOM    526  CA  TYR A  35      33.428  15.556  -4.628  1.00  3.24           C  
ATOM    527  C   TYR A  35      33.011  16.286  -5.916  1.00  3.24           C  
ATOM    528  O   TYR A  35      32.350  17.322  -5.852  1.00  3.24           O  
ATOM    529  CB  TYR A  35      34.212  16.534  -3.746  1.00  3.24           C  
ATOM    530  CG  TYR A  35      34.715  15.916  -2.470  1.00  3.24           C  
ATOM    531  CD1 TYR A  35      36.077  15.793  -2.258  1.00  3.24           C  
ATOM    532  CD2 TYR A  35      33.822  15.444  -1.529  1.00  3.24           C  
ATOM    533  CE1 TYR A  35      36.548  15.214  -1.100  1.00  3.24           C  
ATOM    534  CE2 TYR A  35      34.288  14.860  -0.371  1.00  3.24           C  
ATOM    535  CZ  TYR A  35      35.646  14.748  -0.150  1.00  3.24           C  
ATOM    536  OH  TYR A  35      36.110  14.172   1.012  1.00  3.24           O  
ATOM    537  H   TYR A  35      33.882  13.478  -4.377  1.00  3.24           H  
ATOM    538  HA  TYR A  35      32.515  15.284  -4.105  1.00  3.24           H  
ATOM    539 1HB  TYR A  35      35.070  16.935  -4.295  1.00  3.24           H  
ATOM    540 2HB  TYR A  35      33.575  17.378  -3.483  1.00  3.24           H  
ATOM    541  HD1 TYR A  35      36.781  16.161  -3.009  1.00  3.24           H  
ATOM    542  HD2 TYR A  35      32.749  15.533  -1.701  1.00  3.24           H  
ATOM    543  HE1 TYR A  35      37.621  15.126  -0.933  1.00  3.24           H  
ATOM    544  HE2 TYR A  35      33.584  14.489   0.374  1.00  3.24           H  
ATOM    545  HH  TYR A  35      35.364  13.870   1.538  1.00  3.24           H  
ATOM    546  N   ALA A  36      33.450  15.774  -7.077  1.00  3.07           N  
ATOM    547  CA  ALA A  36      33.263  16.368  -8.397  1.00  3.07           C  
ATOM    548  C   ALA A  36      33.756  17.812  -8.395  1.00  3.07           C  
ATOM    549  O   ALA A  36      33.239  18.647  -9.137  1.00  3.07           O  
ATOM    550  CB  ALA A  36      31.802  16.295  -8.820  1.00  3.07           C  
ATOM    551  H   ALA A  36      33.984  14.922  -7.026  1.00  3.07           H  
ATOM    552  HA  ALA A  36      33.867  15.811  -9.111  1.00  3.07           H  
ATOM    553 1HB  ALA A  36      31.688  16.727  -9.814  1.00  3.07           H  
ATOM    554 2HB  ALA A  36      31.484  15.255  -8.839  1.00  3.07           H  
ATOM    555 3HB  ALA A  36      31.184  16.842  -8.119  1.00  3.07           H  
ATOM    556  N   SER A  37      34.766  18.097  -7.568  1.00  2.99           N  
ATOM    557  CA  SER A  37      35.246  19.472  -7.422  1.00  2.99           C  
ATOM    558  C   SER A  37      36.626  19.582  -6.805  1.00  2.99           C  
ATOM    559  O   SER A  37      37.209  18.605  -6.336  1.00  2.99           O  
ATOM    560  CB  SER A  37      34.332  20.241  -6.511  1.00  2.99           C  
ATOM    561  OG  SER A  37      34.518  19.825  -5.195  1.00  2.99           O  
ATOM    562  H   SER A  37      35.162  17.338  -7.008  1.00  2.99           H  
ATOM    563  HA  SER A  37      35.270  19.939  -8.410  1.00  2.99           H  
ATOM    564 1HB  SER A  37      34.512  21.314  -6.600  1.00  2.99           H  
ATOM    565 2HB  SER A  37      33.323  20.052  -6.792  1.00  2.99           H  
ATOM    566  HG  SER A  37      34.223  18.897  -5.181  1.00  2.99           H  
ATOM    567  N   HIS A  38      37.108  20.820  -6.717  1.00  3.02           N  
ATOM    568  CA  HIS A  38      38.387  21.121  -6.091  1.00  3.02           C  
ATOM    569  C   HIS A  38      38.210  21.482  -4.621  1.00  3.02           C  
ATOM    570  O   HIS A  38      39.144  21.977  -3.975  1.00  3.02           O  
ATOM    571  CB  HIS A  38      39.011  22.319  -6.803  1.00  3.02           C  
ATOM    572  CG  HIS A  38      40.385  22.714  -6.383  1.00  3.02           C  
ATOM    573  ND1 HIS A  38      41.510  22.011  -6.735  1.00  3.02           N  
ATOM    574  CD2 HIS A  38      40.813  23.754  -5.640  1.00  3.02           C  
ATOM    575  CE1 HIS A  38      42.566  22.605  -6.243  1.00  3.02           C  
ATOM    576  NE2 HIS A  38      42.178  23.662  -5.559  1.00  3.02           N  
ATOM    577  H   HIS A  38      36.596  21.591  -7.152  1.00  3.02           H  
ATOM    578  HA  HIS A  38      39.054  20.267  -6.153  1.00  3.02           H  
ATOM    579 1HB  HIS A  38      39.023  22.132  -7.869  1.00  3.02           H  
ATOM    580 2HB  HIS A  38      38.367  23.179  -6.640  1.00  3.02           H  
ATOM    581  HD1 HIS A  38      41.599  21.170  -7.294  1.00  3.02           H  
ATOM    582  HD2 HIS A  38      40.291  24.572  -5.145  1.00  3.02           H  
ATOM    583  HE1 HIS A  38      43.540  22.196  -6.427  1.00  3.02           H  
ATOM    584  N   ARG A  39      37.020  21.218  -4.070  1.00  3.12           N  
ATOM    585  CA  ARG A  39      36.810  21.526  -2.679  1.00  3.12           C  
ATOM    586  C   ARG A  39      37.751  20.659  -1.869  1.00  3.12           C  
ATOM    587  O   ARG A  39      37.799  19.446  -2.044  1.00  3.12           O  
ATOM    588  CB  ARG A  39      35.355  21.279  -2.295  1.00  3.12           C  
ATOM    589  CG  ARG A  39      34.352  22.268  -2.942  1.00  3.12           C  
ATOM    590  CD  ARG A  39      32.908  21.939  -2.647  1.00  3.12           C  
ATOM    591  NE  ARG A  39      32.473  20.692  -3.297  1.00  3.12           N  
ATOM    592  CZ  ARG A  39      31.267  20.101  -3.097  1.00  3.12           C  
ATOM    593  NH1 ARG A  39      30.407  20.658  -2.267  1.00  3.12           N  
ATOM    594  NH2 ARG A  39      30.927  18.966  -3.716  1.00  3.12           N  
ATOM    595  H   ARG A  39      36.260  20.790  -4.600  1.00  3.12           H  
ATOM    596  HA  ARG A  39      37.047  22.573  -2.503  1.00  3.12           H  
ATOM    597 1HB  ARG A  39      35.067  20.270  -2.588  1.00  3.12           H  
ATOM    598 2HB  ARG A  39      35.248  21.351  -1.214  1.00  3.12           H  
ATOM    599 1HG  ARG A  39      34.550  23.270  -2.566  1.00  3.12           H  
ATOM    600 2HG  ARG A  39      34.486  22.261  -4.025  1.00  3.12           H  
ATOM    601 1HD  ARG A  39      32.767  21.831  -1.574  1.00  3.12           H  
ATOM    602 2HD  ARG A  39      32.280  22.748  -3.014  1.00  3.12           H  
ATOM    603  HE  ARG A  39      33.124  20.261  -3.944  1.00  3.12           H  
ATOM    604 1HH1 ARG A  39      30.650  21.513  -1.788  1.00  3.12           H  
ATOM    605 2HH1 ARG A  39      29.508  20.228  -2.108  1.00  3.12           H  
ATOM    606 1HH2 ARG A  39      31.567  18.477  -4.370  1.00  3.12           H  
ATOM    607 2HH2 ARG A  39      30.024  18.561  -3.539  1.00  3.12           H  
ATOM    608  N   SER A  40      38.500  21.304  -0.987  1.00  3.23           N  
ATOM    609  CA  SER A  40      39.497  20.665  -0.129  1.00  3.23           C  
ATOM    610  C   SER A  40      40.624  19.887  -0.846  1.00  3.23           C  
ATOM    611  O   SER A  40      41.194  18.983  -0.231  1.00  3.23           O  
ATOM    612  CB  SER A  40      38.805  19.731   0.843  1.00  3.23           C  
ATOM    613  OG  SER A  40      37.885  20.432   1.640  1.00  3.23           O  
ATOM    614  H   SER A  40      38.385  22.303  -0.916  1.00  3.23           H  
ATOM    615  HA  SER A  40      39.974  21.455   0.450  1.00  3.23           H  
ATOM    616 1HB  SER A  40      38.299  18.931   0.310  1.00  3.23           H  
ATOM    617 2HB  SER A  40      39.555  19.266   1.478  1.00  3.23           H  
ATOM    618  HG  SER A  40      37.512  19.783   2.244  1.00  3.23           H  
ATOM    619  N   LEU A  41      41.015  20.316  -2.067  1.00  3.31           N  
ATOM    620  CA  LEU A  41      42.135  19.711  -2.828  1.00  3.31           C  
ATOM    621  C   LEU A  41      41.858  18.235  -3.237  1.00  3.31           C  
ATOM    622  O   LEU A  41      40.870  17.657  -2.794  1.00  3.31           O  
ATOM    623  CB  LEU A  41      43.437  19.833  -1.976  1.00  3.31           C  
ATOM    624  CG  LEU A  41      43.918  21.246  -1.700  1.00  3.31           C  
ATOM    625  CD1 LEU A  41      45.081  21.194  -0.741  1.00  3.31           C  
ATOM    626  CD2 LEU A  41      44.343  21.879  -3.003  1.00  3.31           C  
ATOM    627  H   LEU A  41      40.467  21.051  -2.519  1.00  3.31           H  
ATOM    628  HA  LEU A  41      42.255  20.304  -3.735  1.00  3.31           H  
ATOM    629 1HB  LEU A  41      43.317  19.344  -1.029  1.00  3.31           H  
ATOM    630 2HB  LEU A  41      44.243  19.352  -2.447  1.00  3.31           H  
ATOM    631  HG  LEU A  41      43.117  21.830  -1.249  1.00  3.31           H  
ATOM    632 1HD1 LEU A  41      45.436  22.205  -0.540  1.00  3.31           H  
ATOM    633 2HD1 LEU A  41      44.763  20.728   0.192  1.00  3.31           H  
ATOM    634 3HD1 LEU A  41      45.880  20.612  -1.183  1.00  3.31           H  
ATOM    635 1HD2 LEU A  41      44.694  22.894  -2.824  1.00  3.31           H  
ATOM    636 2HD2 LEU A  41      45.142  21.296  -3.443  1.00  3.31           H  
ATOM    637 3HD2 LEU A  41      43.494  21.902  -3.673  1.00  3.31           H  
ATOM    638  N   SER A  42      42.673  17.610  -4.129  1.00  3.32           N  
ATOM    639  CA  SER A  42      43.872  18.140  -4.801  1.00  3.32           C  
ATOM    640  C   SER A  42      43.816  18.044  -6.322  1.00  3.32           C  
ATOM    641  O   SER A  42      44.843  18.153  -6.982  1.00  3.32           O  
ATOM    642  CB  SER A  42      45.114  17.396  -4.326  1.00  3.32           C  
ATOM    643  OG  SER A  42      45.028  16.029  -4.613  1.00  3.32           O  
ATOM    644  H   SER A  42      42.422  16.660  -4.362  1.00  3.32           H  
ATOM    645  HA  SER A  42      43.982  19.195  -4.588  1.00  3.32           H  
ATOM    646 1HB  SER A  42      45.991  17.815  -4.816  1.00  3.32           H  
ATOM    647 2HB  SER A  42      45.245  17.527  -3.258  1.00  3.32           H  
ATOM    648  HG  SER A  42      45.901  15.664  -4.431  1.00  3.32           H  
ATOM    649  N   GLY A  43      42.645  17.812  -6.893  1.00  3.28           N  
ATOM    650  CA  GLY A  43      42.577  17.744  -8.353  1.00  3.28           C  
ATOM    651  C   GLY A  43      42.900  19.115  -8.928  1.00  3.28           C  
ATOM    652  O   GLY A  43      42.638  20.114  -8.265  1.00  3.28           O  
ATOM    653  H   GLY A  43      41.816  17.701  -6.327  1.00  3.28           H  
ATOM    654 1HA  GLY A  43      43.294  17.012  -8.719  1.00  3.28           H  
ATOM    655 2HA  GLY A  43      41.596  17.423  -8.663  1.00  3.28           H  
ATOM    656  N   CYS A  44      43.402  19.141 -10.176  1.00  3.21           N  
ATOM    657  CA  CYS A  44      43.840  20.341 -10.919  1.00  3.21           C  
ATOM    658  C   CYS A  44      45.329  20.568 -10.579  1.00  3.21           C  
ATOM    659  O   CYS A  44      45.617  20.912  -9.440  1.00  3.21           O  
ATOM    660  CB  CYS A  44      43.088  21.638 -10.558  1.00  3.21           C  
ATOM    661  SG  CYS A  44      41.295  21.658 -10.888  1.00  3.21           S  
ATOM    662  H   CYS A  44      43.543  18.246 -10.624  1.00  3.21           H  
ATOM    663  HA  CYS A  44      43.673  20.170 -11.975  1.00  3.21           H  
ATOM    664 1HB  CYS A  44      43.268  21.943  -9.532  1.00  3.21           H  
ATOM    665 2HB  CYS A  44      43.511  22.420 -11.175  1.00  3.21           H  
ATOM    666  N   PRO A  45      46.281  20.453 -11.541  1.00  3.18           N  
ATOM    667  CA  PRO A  45      47.745  20.500 -11.368  1.00  3.18           C  
ATOM    668  C   PRO A  45      48.263  21.630 -10.483  1.00  3.18           C  
ATOM    669  O   PRO A  45      49.293  21.492  -9.803  1.00  3.18           O  
ATOM    670  CB  PRO A  45      48.226  20.700 -12.808  1.00  3.18           C  
ATOM    671  CG  PRO A  45      47.181  20.032 -13.655  1.00  3.18           C  
ATOM    672  CD  PRO A  45      45.870  20.304 -12.961  1.00  3.18           C  
ATOM    673  HA  PRO A  45      48.086  19.527 -10.979  1.00  3.18           H  
ATOM    674 1HB  PRO A  45      48.335  21.775 -13.024  1.00  3.18           H  
ATOM    675 2HB  PRO A  45      49.217  20.249 -12.933  1.00  3.18           H  
ATOM    676 1HG  PRO A  45      47.211  20.439 -14.679  1.00  3.18           H  
ATOM    677 2HG  PRO A  45      47.399  18.956 -13.739  1.00  3.18           H  
ATOM    678 1HD  PRO A  45      45.394  21.225 -13.339  1.00  3.18           H  
ATOM    679 2HD  PRO A  45      45.254  19.407 -13.116  1.00  3.18           H  
ATOM    680  N   LEU A  46      47.538  22.734 -10.455  1.00  3.22           N  
ATOM    681  CA  LEU A  46      47.925  23.874  -9.655  1.00  3.22           C  
ATOM    682  C   LEU A  46      47.991  23.506  -8.185  1.00  3.22           C  
ATOM    683  O   LEU A  46      48.659  24.178  -7.411  1.00  3.22           O  
ATOM    684  CB  LEU A  46      46.932  24.997  -9.832  1.00  3.22           C  
ATOM    685  CG  LEU A  46      47.186  25.903 -11.012  1.00  3.22           C  
ATOM    686  CD1 LEU A  46      48.502  26.624 -10.816  1.00  3.22           C  
ATOM    687  CD2 LEU A  46      47.201  25.061 -12.290  1.00  3.22           C  
ATOM    688  H   LEU A  46      46.694  22.795 -11.006  1.00  3.22           H  
ATOM    689  HA  LEU A  46      48.911  24.205  -9.984  1.00  3.22           H  
ATOM    690 1HB  LEU A  46      45.963  24.550  -9.936  1.00  3.22           H  
ATOM    691 2HB  LEU A  46      46.926  25.608  -8.932  1.00  3.22           H  
ATOM    692  HG  LEU A  46      46.397  26.649 -11.075  1.00  3.22           H  
ATOM    693 1HD1 LEU A  46      48.685  27.283 -11.663  1.00  3.22           H  
ATOM    694 2HD1 LEU A  46      48.455  27.215  -9.900  1.00  3.22           H  
ATOM    695 3HD1 LEU A  46      49.305  25.903 -10.740  1.00  3.22           H  
ATOM    696 1HD2 LEU A  46      47.375  25.715 -13.147  1.00  3.22           H  
ATOM    697 2HD2 LEU A  46      47.993  24.320 -12.230  1.00  3.22           H  
ATOM    698 3HD2 LEU A  46      46.243  24.558 -12.413  1.00  3.22           H  
ATOM    699  N   ALA A  47      47.271  22.457  -7.783  1.00  3.34           N  
ATOM    700  CA  ALA A  47      47.266  21.990  -6.409  1.00  3.34           C  
ATOM    701  C   ALA A  47      48.660  21.599  -5.958  1.00  3.34           C  
ATOM    702  O   ALA A  47      49.058  21.877  -4.829  1.00  3.34           O  
ATOM    703  CB  ALA A  47      46.368  20.783  -6.274  1.00  3.34           C  
ATOM    704  H   ALA A  47      46.729  21.934  -8.466  1.00  3.34           H  
ATOM    705  HA  ALA A  47      46.906  22.801  -5.776  1.00  3.34           H  
ATOM    706 1HB  ALA A  47      46.361  20.440  -5.248  1.00  3.34           H  
ATOM    707 2HB  ALA A  47      45.367  21.021  -6.582  1.00  3.34           H  
ATOM    708 3HB  ALA A  47      46.751  19.983  -6.916  1.00  3.34           H  
ATOM    709  N   ASP A  48      49.430  20.964  -6.844  1.00  3.51           N  
ATOM    710  CA  ASP A  48      50.766  20.554  -6.449  1.00  3.51           C  
ATOM    711  C   ASP A  48      51.673  21.757  -6.455  1.00  3.51           C  
ATOM    712  O   ASP A  48      52.522  21.926  -5.579  1.00  3.51           O  
ATOM    713  CB  ASP A  48      51.312  19.455  -7.358  1.00  3.51           C  
ATOM    714  CG  ASP A  48      50.598  18.099  -7.171  1.00  3.51           C  
ATOM    715  OD1 ASP A  48      49.888  17.944  -6.201  1.00  3.51           O  
ATOM    716  OD2 ASP A  48      50.783  17.234  -7.993  1.00  3.51           O  
ATOM    717  H   ASP A  48      49.109  20.807  -7.798  1.00  3.51           H  
ATOM    718  HA  ASP A  48      50.726  20.165  -5.432  1.00  3.51           H  
ATOM    719 1HB  ASP A  48      51.202  19.765  -8.399  1.00  3.51           H  
ATOM    720 2HB  ASP A  48      52.376  19.320  -7.169  1.00  3.51           H  
ATOM    721  N   LYS A  49      51.476  22.632  -7.436  1.00  3.70           N  
ATOM    722  CA  LYS A  49      52.329  23.807  -7.516  1.00  3.70           C  
ATOM    723  C   LYS A  49      52.090  24.718  -6.315  1.00  3.70           C  
ATOM    724  O   LYS A  49      53.033  25.243  -5.719  1.00  3.70           O  
ATOM    725  CB  LYS A  49      52.075  24.555  -8.824  1.00  3.70           C  
ATOM    726  CG  LYS A  49      52.556  23.797 -10.067  1.00  3.70           C  
ATOM    727  CD  LYS A  49      52.274  24.561 -11.359  1.00  3.70           C  
ATOM    728  CE  LYS A  49      52.765  23.780 -12.575  1.00  3.70           C  
ATOM    729  NZ  LYS A  49      52.489  24.497 -13.852  1.00  3.70           N  
ATOM    730  H   LYS A  49      50.749  22.452  -8.133  1.00  3.70           H  
ATOM    731  HA  LYS A  49      53.371  23.485  -7.492  1.00  3.70           H  
ATOM    732 1HB  LYS A  49      51.011  24.748  -8.929  1.00  3.70           H  
ATOM    733 2HB  LYS A  49      52.580  25.521  -8.795  1.00  3.70           H  
ATOM    734 1HG  LYS A  49      53.626  23.607  -9.989  1.00  3.70           H  
ATOM    735 2HG  LYS A  49      52.035  22.835 -10.111  1.00  3.70           H  
ATOM    736 1HD  LYS A  49      51.204  24.717 -11.459  1.00  3.70           H  
ATOM    737 2HD  LYS A  49      52.769  25.531 -11.332  1.00  3.70           H  
ATOM    738 1HE  LYS A  49      53.839  23.619 -12.484  1.00  3.70           H  
ATOM    739 2HE  LYS A  49      52.263  22.811 -12.597  1.00  3.70           H  
ATOM    740 1HZ  LYS A  49      52.828  23.945 -14.628  1.00  3.70           H  
ATOM    741 2HZ  LYS A  49      51.495  24.642 -13.954  1.00  3.70           H  
ATOM    742 3HZ  LYS A  49      52.959  25.391 -13.844  1.00  3.70           H  
ATOM    743  N   SER A  50      50.823  24.853  -5.924  1.00  3.90           N  
ATOM    744  CA  SER A  50      50.424  25.695  -4.813  1.00  3.90           C  
ATOM    745  C   SER A  50      50.976  25.159  -3.511  1.00  3.90           C  
ATOM    746  O   SER A  50      51.541  25.910  -2.720  1.00  3.90           O  
ATOM    747  CB  SER A  50      48.914  25.758  -4.728  1.00  3.90           C  
ATOM    748  OG  SER A  50      48.371  26.376  -5.861  1.00  3.90           O  
ATOM    749  H   SER A  50      50.095  24.385  -6.446  1.00  3.90           H  
ATOM    750  HA  SER A  50      50.825  26.698  -4.978  1.00  3.90           H  
ATOM    751 1HB  SER A  50      48.512  24.747  -4.634  1.00  3.90           H  
ATOM    752 2HB  SER A  50      48.625  26.310  -3.836  1.00  3.90           H  
ATOM    753  HG  SER A  50      48.504  25.733  -6.591  1.00  3.90           H  
ATOM    754  N   LEU A  51      50.870  23.844  -3.300  1.00  4.13           N  
ATOM    755  CA  LEU A  51      51.396  23.278  -2.073  1.00  4.13           C  
ATOM    756  C   LEU A  51      52.908  23.439  -2.017  1.00  4.13           C  
ATOM    757  O   LEU A  51      53.459  23.776  -0.969  1.00  4.13           O  
ATOM    758  CB  LEU A  51      50.974  21.815  -1.968  1.00  4.13           C  
ATOM    759  CG  LEU A  51      49.454  21.608  -1.720  1.00  4.13           C  
ATOM    760  CD1 LEU A  51      49.110  20.135  -1.857  1.00  4.13           C  
ATOM    761  CD2 LEU A  51      49.099  22.126  -0.339  1.00  4.13           C  
ATOM    762  H   LEU A  51      50.394  23.235  -3.969  1.00  4.13           H  
ATOM    763  HA  LEU A  51      50.966  23.815  -1.232  1.00  4.13           H  
ATOM    764 1HB  LEU A  51      51.228  21.314  -2.908  1.00  4.13           H  
ATOM    765 2HB  LEU A  51      51.527  21.341  -1.160  1.00  4.13           H  
ATOM    766  HG  LEU A  51      48.883  22.162  -2.458  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51      48.051  19.988  -1.693  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51      49.370  19.801  -2.866  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51      49.674  19.558  -1.126  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51      48.034  21.991  -0.164  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51      49.663  21.575   0.412  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51      49.346  23.179  -0.276  1.00  4.13           H  
ATOM    773  N   ARG A  52      53.592  23.268  -3.151  1.00  4.38           N  
ATOM    774  CA  ARG A  52      55.035  23.446  -3.155  1.00  4.38           C  
ATOM    775  C   ARG A  52      55.408  24.886  -2.835  1.00  4.38           C  
ATOM    776  O   ARG A  52      56.344  25.132  -2.065  1.00  4.38           O  
ATOM    777  CB  ARG A  52      55.611  23.041  -4.496  1.00  4.38           C  
ATOM    778  CG  ARG A  52      55.602  21.538  -4.761  1.00  4.38           C  
ATOM    779  CD  ARG A  52      56.023  21.232  -6.148  1.00  4.38           C  
ATOM    780  NE  ARG A  52      56.001  19.804  -6.426  1.00  4.38           N  
ATOM    781  CZ  ARG A  52      56.205  19.259  -7.641  1.00  4.38           C  
ATOM    782  NH1 ARG A  52      56.451  20.032  -8.676  1.00  4.38           N  
ATOM    783  NH2 ARG A  52      56.163  17.947  -7.792  1.00  4.38           N  
ATOM    784  H   ARG A  52      53.120  22.981  -4.012  1.00  4.38           H  
ATOM    785  HA  ARG A  52      55.465  22.808  -2.396  1.00  4.38           H  
ATOM    786 1HB  ARG A  52      55.034  23.516  -5.292  1.00  4.38           H  
ATOM    787 2HB  ARG A  52      56.634  23.395  -4.578  1.00  4.38           H  
ATOM    788 1HG  ARG A  52      56.303  21.057  -4.081  1.00  4.38           H  
ATOM    789 2HG  ARG A  52      54.608  21.135  -4.593  1.00  4.38           H  
ATOM    790 1HD  ARG A  52      55.336  21.722  -6.840  1.00  4.38           H  
ATOM    791 2HD  ARG A  52      57.034  21.600  -6.317  1.00  4.38           H  
ATOM    792  HE  ARG A  52      55.817  19.178  -5.653  1.00  4.38           H  
ATOM    793 1HH1 ARG A  52      56.484  21.035  -8.560  1.00  4.38           H  
ATOM    794 2HH1 ARG A  52      56.607  19.623  -9.586  1.00  4.38           H  
ATOM    795 1HH2 ARG A  52      55.972  17.352  -6.996  1.00  4.38           H  
ATOM    796 2HH2 ARG A  52      56.318  17.539  -8.701  1.00  4.38           H  
ATOM    797  N   ASN A  53      54.642  25.843  -3.368  1.00  4.66           N  
ATOM    798  CA  ASN A  53      54.907  27.248  -3.110  1.00  4.66           C  
ATOM    799  C   ASN A  53      54.681  27.577  -1.640  1.00  4.66           C  
ATOM    800  O   ASN A  53      55.461  28.323  -1.039  1.00  4.66           O  
ATOM    801  CB  ASN A  53      54.024  28.110  -3.984  1.00  4.66           C  
ATOM    802  CG  ASN A  53      54.437  28.087  -5.431  1.00  4.66           C  
ATOM    803  OD1 ASN A  53      55.581  27.761  -5.777  1.00  4.66           O  
ATOM    804  ND2 ASN A  53      53.513  28.424  -6.294  1.00  4.66           N  
ATOM    805  H   ASN A  53      53.887  25.591  -4.007  1.00  4.66           H  
ATOM    806  HA  ASN A  53      55.951  27.454  -3.341  1.00  4.66           H  
ATOM    807 1HB  ASN A  53      52.995  27.760  -3.908  1.00  4.66           H  
ATOM    808 2HB  ASN A  53      54.047  29.136  -3.624  1.00  4.66           H  
ATOM    809 1HD2 ASN A  53      53.717  28.424  -7.271  1.00  4.66           H  
ATOM    810 2HD2 ASN A  53      52.601  28.676  -5.973  1.00  4.66           H  
ATOM    811  N   LEU A  54      53.641  26.989  -1.043  1.00  5.07           N  
ATOM    812  CA  LEU A  54      53.371  27.221   0.365  1.00  5.07           C  
ATOM    813  C   LEU A  54      54.474  26.642   1.226  1.00  5.07           C  
ATOM    814  O   LEU A  54      54.923  27.282   2.177  1.00  5.07           O  
ATOM    815  CB  LEU A  54      52.028  26.610   0.750  1.00  5.07           C  
ATOM    816  CG  LEU A  54      50.809  27.315   0.166  1.00  5.07           C  
ATOM    817  CD1 LEU A  54      49.571  26.485   0.442  1.00  5.07           C  
ATOM    818  CD2 LEU A  54      50.700  28.698   0.785  1.00  5.07           C  
ATOM    819  H   LEU A  54      53.012  26.397  -1.587  1.00  5.07           H  
ATOM    820  HA  LEU A  54      53.326  28.295   0.534  1.00  5.07           H  
ATOM    821 1HB  LEU A  54      52.010  25.577   0.404  1.00  5.07           H  
ATOM    822 2HB  LEU A  54      51.937  26.611   1.834  1.00  5.07           H  
ATOM    823  HG  LEU A  54      50.920  27.415  -0.908  1.00  5.07           H  
ATOM    824 1HD1 LEU A  54      48.699  26.981   0.022  1.00  5.07           H  
ATOM    825 2HD1 LEU A  54      49.688  25.512  -0.019  1.00  5.07           H  
ATOM    826 3HD1 LEU A  54      49.442  26.368   1.515  1.00  5.07           H  
ATOM    827 1HD2 LEU A  54      49.834  29.213   0.370  1.00  5.07           H  
ATOM    828 2HD2 LEU A  54      50.586  28.608   1.865  1.00  5.07           H  
ATOM    829 3HD2 LEU A  54      51.603  29.267   0.561  1.00  5.07           H  
ATOM    830  N   MET A  55      54.961  25.452   0.880  1.00  5.77           N  
ATOM    831  CA  MET A  55      56.021  24.872   1.682  1.00  5.77           C  
ATOM    832  C   MET A  55      57.264  25.735   1.569  1.00  5.77           C  
ATOM    833  O   MET A  55      57.950  25.981   2.570  1.00  5.77           O  
ATOM    834  CB  MET A  55      56.279  23.434   1.253  1.00  5.77           C  
ATOM    835  CG  MET A  55      55.153  22.469   1.645  1.00  5.77           C  
ATOM    836  SD  MET A  55      55.545  20.738   1.334  1.00  5.77           S  
ATOM    837  CE  MET A  55      55.429  20.694  -0.450  1.00  5.77           C  
ATOM    838  H   MET A  55      54.568  24.938   0.090  1.00  5.77           H  
ATOM    839  HA  MET A  55      55.709  24.869   2.725  1.00  5.77           H  
ATOM    840 1HB  MET A  55      56.385  23.399   0.166  1.00  5.77           H  
ATOM    841 2HB  MET A  55      57.209  23.080   1.690  1.00  5.77           H  
ATOM    842 1HG  MET A  55      54.941  22.586   2.705  1.00  5.77           H  
ATOM    843 2HG  MET A  55      54.252  22.721   1.096  1.00  5.77           H  
ATOM    844 1HE  MET A  55      55.635  19.686  -0.804  1.00  5.77           H  
ATOM    845 2HE  MET A  55      54.427  20.997  -0.763  1.00  5.77           H  
ATOM    846 3HE  MET A  55      56.162  21.377  -0.864  1.00  5.77           H  
ATOM    847  N   ALA A  56      57.526  26.252   0.363  1.00  6.92           N  
ATOM    848  CA  ALA A  56      58.672  27.115   0.195  1.00  6.92           C  
ATOM    849  C   ALA A  56      58.513  28.342   1.076  1.00  6.92           C  
ATOM    850  O   ALA A  56      59.435  28.704   1.807  1.00  6.92           O  
ATOM    851  CB  ALA A  56      58.812  27.527  -1.260  1.00  6.92           C  
ATOM    852  H   ALA A  56      56.946  26.014  -0.441  1.00  6.92           H  
ATOM    853  HA  ALA A  56      59.562  26.574   0.507  1.00  6.92           H  
ATOM    854 1HB  ALA A  56      59.683  28.166  -1.374  1.00  6.92           H  
ATOM    855 2HB  ALA A  56      58.927  26.637  -1.876  1.00  6.92           H  
ATOM    856 3HB  ALA A  56      57.924  28.066  -1.572  1.00  6.92           H  
ATOM    857  N   ALA A  57      57.305  28.915   1.111  1.00  8.69           N  
ATOM    858  CA  ALA A  57      57.043  30.088   1.934  1.00  8.69           C  
ATOM    859  C   ALA A  57      57.288  29.790   3.405  1.00  8.69           C  
ATOM    860  O   ALA A  57      57.879  30.600   4.121  1.00  8.69           O  
ATOM    861  CB  ALA A  57      55.607  30.547   1.739  1.00  8.69           C  
ATOM    862  H   ALA A  57      56.567  28.565   0.501  1.00  8.69           H  
ATOM    863  HA  ALA A  57      57.722  30.878   1.624  1.00  8.69           H  
ATOM    864 1HB  ALA A  57      55.427  31.437   2.338  1.00  8.69           H  
ATOM    865 2HB  ALA A  57      55.439  30.773   0.687  1.00  8.69           H  
ATOM    866 3HB  ALA A  57      54.928  29.763   2.051  1.00  8.69           H  
ATOM    867  N   HIS A  58      56.941  28.588   3.842  1.00 11.17           N  
ATOM    868  CA  HIS A  58      57.100  28.222   5.238  1.00 11.17           C  
ATOM    869  C   HIS A  58      58.560  27.986   5.616  1.00 11.17           C  
ATOM    870  O   HIS A  58      58.907  28.022   6.797  1.00 11.17           O  
ATOM    871  CB  HIS A  58      56.265  26.981   5.582  1.00 11.17           C  
ATOM    872  CG  HIS A  58      54.768  27.227   5.604  1.00 11.17           C  
ATOM    873  ND1 HIS A  58      54.174  28.112   6.483  1.00 11.17           N  
ATOM    874  CD2 HIS A  58      53.756  26.686   4.879  1.00 11.17           C  
ATOM    875  CE1 HIS A  58      52.866  28.113   6.286  1.00 11.17           C  
ATOM    876  NE2 HIS A  58      52.587  27.257   5.322  1.00 11.17           N  
ATOM    877  H   HIS A  58      56.477  27.942   3.201  1.00 11.17           H  
ATOM    878  HA  HIS A  58      56.736  29.039   5.860  1.00 11.17           H  
ATOM    879 1HB  HIS A  58      56.468  26.203   4.844  1.00 11.17           H  
ATOM    880 2HB  HIS A  58      56.567  26.598   6.554  1.00 11.17           H  
ATOM    881  HD2 HIS A  58      53.849  25.935   4.096  1.00 11.17           H  
ATOM    882  HE1 HIS A  58      52.141  28.715   6.832  1.00 11.17           H  
ATOM    883  HE2 HIS A  58      51.666  27.050   4.965  1.00 11.17           H  
ATOM    884  N   SER A  59      59.422  27.741   4.625  1.00 14.29           N  
ATOM    885  CA  SER A  59      60.837  27.523   4.887  1.00 14.29           C  
ATOM    886  C   SER A  59      61.603  28.851   4.984  1.00 14.29           C  
ATOM    887  O   SER A  59      62.813  28.843   5.231  1.00 14.29           O  
ATOM    888  CB  SER A  59      61.470  26.660   3.807  1.00 14.29           C  
ATOM    889  OG  SER A  59      61.588  27.350   2.593  1.00 14.29           O  
ATOM    890  H   SER A  59      59.099  27.707   3.654  1.00 14.29           H  
ATOM    891  HA  SER A  59      60.933  27.008   5.842  1.00 14.29           H  
ATOM    892 1HB  SER A  59      62.448  26.315   4.133  1.00 14.29           H  
ATOM    893 2HB  SER A  59      60.843  25.780   3.656  1.00 14.29           H  
ATOM    894  HG  SER A  59      60.753  27.848   2.479  1.00 14.29           H  
ATOM    895  N   ALA A  60      60.916  29.973   4.712  1.00 17.75           N  
ATOM    896  CA  ALA A  60      61.539  31.288   4.683  1.00 17.75           C  
ATOM    897  C   ALA A  60      61.318  32.052   5.989  1.00 17.75           C  
ATOM    898  O   ALA A  60      61.093  33.264   5.961  1.00 17.75           O  
ATOM    899  OXT ALA A  60      61.667  31.534   7.049  1.00 17.75           O  
ATOM    900  CB  ALA A  60      60.979  32.079   3.510  1.00 17.75           C  
ATOM    901  H   ALA A  60      59.914  29.927   4.522  1.00 17.75           H  
ATOM    902  HA  ALA A  60      62.610  31.154   4.546  1.00 17.75           H  
ATOM    903 1HB  ALA A  60      61.461  33.053   3.462  1.00 17.75           H  
ATOM    904 2HB  ALA A  60      61.164  31.532   2.585  1.00 17.75           H  
ATOM    905 3HB  ALA A  60      59.904  32.209   3.643  1.00 17.75           H  
TER     906
ENDMDL

