REMARK ID 642381 MODEL 1 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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      -0.634   0.080  -0.359  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.694   0.494   0.072  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.228   1.674  -0.705  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.361   1.620  -1.929  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.704  -0.650  -0.071  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.181  -0.274   0.265  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.311   0.095   1.734  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.085  -1.438  -0.081  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.154  -0.272   0.432  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.115   0.877  -0.752  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.551  -0.642  -1.058  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.636   0.780   1.121  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.408  -1.464   0.587  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.680  -1.010  -1.099  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.478   0.597  -0.325  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.347   0.368   1.943  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.667   0.940   1.958  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.025  -0.753   2.351  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.120  -1.167   0.140  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.802  -2.310   0.508  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.989  -1.667  -1.141  1.00 24.67           H  
ATOM     22  N   THR A   2       1.570   2.727   0.019  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.198   3.883  -0.587  1.00 24.36           C  
ATOM     24  C   THR A   2       3.649   3.920  -0.146  1.00 24.36           C  
ATOM     25  O   THR A   2       3.951   3.840   1.045  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.496   5.194  -0.198  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.136   5.159  -0.650  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.223   6.389  -0.826  1.00 24.36           C  
ATOM     29  H   THR A   2       1.422   2.723   1.018  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.175   3.783  -1.672  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.499   5.297   0.880  1.00 24.36           H  
ATOM     32  HG1 THR A   2      -0.276   6.013  -0.489  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       1.718   7.310  -0.543  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.255   6.423  -0.472  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.217   6.290  -1.908  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.540   4.009  -1.119  1.00 23.21           N  
ATOM     37  CA  ASN A   3       5.968   4.058  -0.864  1.00 23.21           C  
ATOM     38  C   ASN A   3       6.441   5.501  -0.790  1.00 23.21           C  
ATOM     39  O   ASN A   3       6.346   6.243  -1.768  1.00 23.21           O  
ATOM     40  CB  ASN A   3       6.719   3.278  -1.923  1.00 23.21           C  
ATOM     41  CG  ASN A   3       6.409   1.788  -1.884  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       6.478   1.147  -0.829  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       6.071   1.236  -3.024  1.00 23.21           N  
ATOM     44  H   ASN A   3       4.209   4.056  -2.071  1.00 23.21           H  
ATOM     45  HA  ASN A   3       6.167   3.603   0.108  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       6.465   3.667  -2.909  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       7.790   3.420  -1.782  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       5.858   0.259  -3.069  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       6.028   1.791  -3.855  1.00 23.21           H  
ATOM     50  N   PHE A   4       6.920   5.909   0.374  1.00 20.98           N  
ATOM     51  CA  PHE A   4       7.338   7.288   0.571  1.00 20.98           C  
ATOM     52  C   PHE A   4       8.852   7.398   0.478  1.00 20.98           C  
ATOM     53  O   PHE A   4       9.573   6.802   1.278  1.00 20.98           O  
ATOM     54  CB  PHE A   4       6.879   7.783   1.935  1.00 20.98           C  
ATOM     55  CG  PHE A   4       5.388   7.846   2.078  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       4.684   6.719   2.464  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       4.688   9.014   1.833  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       3.321   6.754   2.611  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       3.313   9.053   1.976  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       2.630   7.919   2.369  1.00 20.98           C  
ATOM     61  H   PHE A   4       6.975   5.254   1.141  1.00 20.98           H  
ATOM     62  HA  PHE A   4       6.894   7.911  -0.207  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       7.268   7.125   2.711  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       7.284   8.779   2.115  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       5.224   5.789   2.656  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       5.231   9.908   1.526  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       2.790   5.853   2.917  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       2.769   9.976   1.781  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       1.548   7.944   2.483  1.00 20.98           H  
ATOM     70  N   LYS A   5       9.338   8.133  -0.514  1.00 17.90           N  
ATOM     71  CA  LYS A   5      10.776   8.258  -0.710  1.00 17.90           C  
ATOM     72  C   LYS A   5      11.365   9.405   0.094  1.00 17.90           C  
ATOM     73  O   LYS A   5      10.900  10.542   0.008  1.00 17.90           O  
ATOM     74  CB  LYS A   5      11.117   8.441  -2.191  1.00 17.90           C  
ATOM     75  CG  LYS A   5      12.623   8.497  -2.474  1.00 17.90           C  
ATOM     76  CD  LYS A   5      12.923   8.579  -3.967  1.00 17.90           C  
ATOM     77  CE  LYS A   5      14.427   8.638  -4.217  1.00 17.90           C  
ATOM     78  NZ  LYS A   5      14.751   8.672  -5.674  1.00 17.90           N  
ATOM     79  H   LYS A   5       8.701   8.599  -1.145  1.00 17.90           H  
ATOM     80  HA  LYS A   5      11.251   7.339  -0.366  1.00 17.90           H  
ATOM     81 1HB  LYS A   5      10.693   7.619  -2.768  1.00 17.90           H  
ATOM     82 2HB  LYS A   5      10.671   9.366  -2.556  1.00 17.90           H  
ATOM     83 1HG  LYS A   5      13.053   9.376  -1.982  1.00 17.90           H  
ATOM     84 2HG  LYS A   5      13.102   7.610  -2.062  1.00 17.90           H  
ATOM     85 1HD  LYS A   5      12.510   7.705  -4.473  1.00 17.90           H  
ATOM     86 2HD  LYS A   5      12.459   9.474  -4.382  1.00 17.90           H  
ATOM     87 1HE  LYS A   5      14.829   9.535  -3.743  1.00 17.90           H  
ATOM     88 2HE  LYS A   5      14.897   7.762  -3.771  1.00 17.90           H  
ATOM     89 1HZ  LYS A   5      15.753   8.711  -5.796  1.00 17.90           H  
ATOM     90 2HZ  LYS A   5      14.391   7.839  -6.118  1.00 17.90           H  
ATOM     91 3HZ  LYS A   5      14.330   9.485  -6.097  1.00 17.90           H  
ATOM     92  N   LEU A   6      12.396   9.097   0.868  1.00 14.51           N  
ATOM     93  CA  LEU A   6      13.098  10.091   1.662  1.00 14.51           C  
ATOM     94  C   LEU A   6      14.337  10.567   0.928  1.00 14.51           C  
ATOM     95  O   LEU A   6      15.177   9.760   0.523  1.00 14.51           O  
ATOM     96  CB  LEU A   6      13.464   9.525   3.038  1.00 14.51           C  
ATOM     97  CG  LEU A   6      14.301  10.443   3.942  1.00 14.51           C  
ATOM     98  CD1 LEU A   6      13.528  11.692   4.277  1.00 14.51           C  
ATOM     99  CD2 LEU A   6      14.634   9.691   5.217  1.00 14.51           C  
ATOM    100  H   LEU A   6      12.703   8.135   0.901  1.00 14.51           H  
ATOM    101  HA  LEU A   6      12.440  10.947   1.809  1.00 14.51           H  
ATOM    102 1HB  LEU A   6      12.545   9.284   3.569  1.00 14.51           H  
ATOM    103 2HB  LEU A   6      14.029   8.606   2.893  1.00 14.51           H  
ATOM    104  HG  LEU A   6      15.220  10.734   3.423  1.00 14.51           H  
ATOM    105 1HD1 LEU A   6      14.136  12.330   4.919  1.00 14.51           H  
ATOM    106 2HD1 LEU A   6      13.290  12.229   3.361  1.00 14.51           H  
ATOM    107 3HD1 LEU A   6      12.609  11.425   4.792  1.00 14.51           H  
ATOM    108 1HD2 LEU A   6      15.233  10.329   5.867  1.00 14.51           H  
ATOM    109 2HD2 LEU A   6      13.710   9.418   5.725  1.00 14.51           H  
ATOM    110 3HD2 LEU A   6      15.186   8.793   4.976  1.00 14.51           H  
ATOM    111  N   LYS A   7      14.421  11.872   0.721  1.00 11.41           N  
ATOM    112  CA  LYS A   7      15.551  12.458   0.029  1.00 11.41           C  
ATOM    113  C   LYS A   7      16.483  13.104   1.036  1.00 11.41           C  
ATOM    114  O   LYS A   7      16.046  13.569   2.088  1.00 11.41           O  
ATOM    115  CB  LYS A   7      15.079  13.481  -0.998  1.00 11.41           C  
ATOM    116  CG  LYS A   7      14.227  12.899  -2.116  1.00 11.41           C  
ATOM    117  CD  LYS A   7      13.834  13.972  -3.122  1.00 11.41           C  
ATOM    118  CE  LYS A   7      12.954  13.403  -4.226  1.00 11.41           C  
ATOM    119  NZ  LYS A   7      12.542  14.449  -5.202  1.00 11.41           N  
ATOM    120  H   LYS A   7      13.683  12.470   1.063  1.00 11.41           H  
ATOM    121  HA  LYS A   7      16.103  11.670  -0.483  1.00 11.41           H  
ATOM    122 1HB  LYS A   7      14.508  14.267  -0.503  1.00 11.41           H  
ATOM    123 2HB  LYS A   7      15.939  13.940  -1.458  1.00 11.41           H  
ATOM    124 1HG  LYS A   7      14.785  12.114  -2.626  1.00 11.41           H  
ATOM    125 2HG  LYS A   7      13.322  12.457  -1.693  1.00 11.41           H  
ATOM    126 1HD  LYS A   7      13.296  14.772  -2.612  1.00 11.41           H  
ATOM    127 2HD  LYS A   7      14.733  14.393  -3.571  1.00 11.41           H  
ATOM    128 1HE  LYS A   7      13.502  12.623  -4.753  1.00 11.41           H  
ATOM    129 2HE  LYS A   7      12.060  12.964  -3.779  1.00 11.41           H  
ATOM    130 1HZ  LYS A   7      11.960  14.037  -5.918  1.00 11.41           H  
ATOM    131 2HZ  LYS A   7      12.023  15.171  -4.722  1.00 11.41           H  
ATOM    132 3HZ  LYS A   7      13.363  14.854  -5.629  1.00 11.41           H  
ATOM    133  N   PHE A   8      17.761  13.168   0.692  1.00  8.91           N  
ATOM    134  CA  PHE A   8      18.776  13.749   1.559  1.00  8.91           C  
ATOM    135  C   PHE A   8      19.498  14.908   0.888  1.00  8.91           C  
ATOM    136  O   PHE A   8      20.709  15.063   1.021  1.00  8.91           O  
ATOM    137  CB  PHE A   8      19.760  12.660   1.954  1.00  8.91           C  
ATOM    138  CG  PHE A   8      19.092  11.528   2.686  1.00  8.91           C  
ATOM    139  CD1 PHE A   8      18.705  10.387   2.000  1.00  8.91           C  
ATOM    140  CD2 PHE A   8      18.845  11.596   4.044  1.00  8.91           C  
ATOM    141  CE1 PHE A   8      18.095   9.344   2.651  1.00  8.91           C  
ATOM    142  CE2 PHE A   8      18.236  10.549   4.699  1.00  8.91           C  
ATOM    143  CZ  PHE A   8      17.867   9.422   3.997  1.00  8.91           C  
ATOM    144  H   PHE A   8      18.047  12.775  -0.195  1.00  8.91           H  
ATOM    145  HA  PHE A   8      18.291  14.126   2.461  1.00  8.91           H  
ATOM    146 1HB  PHE A   8      20.247  12.260   1.066  1.00  8.91           H  
ATOM    147 2HB  PHE A   8      20.533  13.080   2.597  1.00  8.91           H  
ATOM    148  HD1 PHE A   8      18.888  10.323   0.928  1.00  8.91           H  
ATOM    149  HD2 PHE A   8      19.140  12.490   4.596  1.00  8.91           H  
ATOM    150  HE1 PHE A   8      17.796   8.454   2.095  1.00  8.91           H  
ATOM    151  HE2 PHE A   8      18.048  10.611   5.770  1.00  8.91           H  
ATOM    152  HZ  PHE A   8      17.392   8.594   4.511  1.00  8.91           H  
ATOM    153  N   LEU A   9      18.734  15.747   0.199  1.00  7.11           N  
ATOM    154  CA  LEU A   9      19.256  16.884  -0.565  1.00  7.11           C  
ATOM    155  C   LEU A   9      19.984  17.905   0.311  1.00  7.11           C  
ATOM    156  O   LEU A   9      20.876  18.617  -0.153  1.00  7.11           O  
ATOM    157  CB  LEU A   9      18.101  17.559  -1.302  1.00  7.11           C  
ATOM    158  CG  LEU A   9      17.461  16.705  -2.399  1.00  7.11           C  
ATOM    159  CD1 LEU A   9      16.234  17.411  -2.948  1.00  7.11           C  
ATOM    160  CD2 LEU A   9      18.482  16.444  -3.485  1.00  7.11           C  
ATOM    161  H   LEU A   9      17.740  15.564   0.177  1.00  7.11           H  
ATOM    162  HA  LEU A   9      19.967  16.504  -1.299  1.00  7.11           H  
ATOM    163 1HB  LEU A   9      17.327  17.819  -0.581  1.00  7.11           H  
ATOM    164 2HB  LEU A   9      18.469  18.477  -1.762  1.00  7.11           H  
ATOM    165  HG  LEU A   9      17.146  15.764  -1.979  1.00  7.11           H  
ATOM    166 1HD1 LEU A   9      15.776  16.797  -3.720  1.00  7.11           H  
ATOM    167 2HD1 LEU A   9      15.519  17.574  -2.141  1.00  7.11           H  
ATOM    168 3HD1 LEU A   9      16.527  18.371  -3.374  1.00  7.11           H  
ATOM    169 1HD2 LEU A   9      18.035  15.826  -4.264  1.00  7.11           H  
ATOM    170 2HD2 LEU A   9      18.808  17.392  -3.916  1.00  7.11           H  
ATOM    171 3HD2 LEU A   9      19.342  15.926  -3.059  1.00  7.11           H  
ATOM    172  N   SER A  10      19.631  17.945   1.594  1.00  5.89           N  
ATOM    173  CA  SER A  10      20.241  18.857   2.554  1.00  5.89           C  
ATOM    174  C   SER A  10      21.742  18.588   2.723  1.00  5.89           C  
ATOM    175  O   SER A  10      22.481  19.445   3.207  1.00  5.89           O  
ATOM    176  CB  SER A  10      19.538  18.740   3.894  1.00  5.89           C  
ATOM    177  OG  SER A  10      19.749  17.477   4.466  1.00  5.89           O  
ATOM    178  H   SER A  10      18.904  17.323   1.911  1.00  5.89           H  
ATOM    179  HA  SER A  10      20.117  19.876   2.185  1.00  5.89           H  
ATOM    180 1HB  SER A  10      19.906  19.509   4.565  1.00  5.89           H  
ATOM    181 2HB  SER A  10      18.471  18.907   3.760  1.00  5.89           H  
ATOM    182  HG  SER A  10      20.702  17.353   4.481  1.00  5.89           H  
ATOM    183  N   LYS A  11      22.219  17.417   2.292  1.00  5.10           N  
ATOM    184  CA  LYS A  11      23.637  17.085   2.382  1.00  5.10           C  
ATOM    185  C   LYS A  11      24.510  18.076   1.610  1.00  5.10           C  
ATOM    186  O   LYS A  11      25.679  18.272   1.948  1.00  5.10           O  
ATOM    187  CB  LYS A  11      23.890  15.692   1.798  1.00  5.10           C  
ATOM    188  CG  LYS A  11      23.750  15.630   0.252  1.00  5.10           C  
ATOM    189  CD  LYS A  11      23.930  14.228  -0.287  1.00  5.10           C  
ATOM    190  CE  LYS A  11      23.671  14.165  -1.804  1.00  5.10           C  
ATOM    191  NZ  LYS A  11      24.691  14.929  -2.620  1.00  5.10           N  
ATOM    192  H   LYS A  11      21.591  16.725   1.878  1.00  5.10           H  
ATOM    193  HA  LYS A  11      23.935  17.107   3.430  1.00  5.10           H  
ATOM    194 1HB  LYS A  11      24.890  15.356   2.063  1.00  5.10           H  
ATOM    195 2HB  LYS A  11      23.174  14.985   2.222  1.00  5.10           H  
ATOM    196 1HG  LYS A  11      22.780  16.021  -0.057  1.00  5.10           H  
ATOM    197 2HG  LYS A  11      24.522  16.249  -0.203  1.00  5.10           H  
ATOM    198 1HD  LYS A  11      24.943  13.887  -0.081  1.00  5.10           H  
ATOM    199 2HD  LYS A  11      23.227  13.565   0.219  1.00  5.10           H  
ATOM    200 1HE  LYS A  11      23.690  13.122  -2.111  1.00  5.10           H  
ATOM    201 2HE  LYS A  11      22.681  14.577  -2.009  1.00  5.10           H  
ATOM    202 1HZ  LYS A  11      24.466  14.842  -3.594  1.00  5.10           H  
ATOM    203 2HZ  LYS A  11      24.699  15.945  -2.385  1.00  5.10           H  
ATOM    204 3HZ  LYS A  11      25.606  14.556  -2.454  1.00  5.10           H  
ATOM    205  N   ASP A  12      23.935  18.771   0.620  1.00  4.59           N  
ATOM    206  CA  ASP A  12      24.720  19.670  -0.212  1.00  4.59           C  
ATOM    207  C   ASP A  12      25.002  20.990   0.484  1.00  4.59           C  
ATOM    208  O   ASP A  12      25.842  21.770   0.040  1.00  4.59           O  
ATOM    209  CB  ASP A  12      24.034  19.886  -1.554  1.00  4.59           C  
ATOM    210  CG  ASP A  12      24.053  18.601  -2.443  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      24.927  17.753  -2.261  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      23.231  18.496  -3.309  1.00  4.59           O  
ATOM    213  H   ASP A  12      22.943  18.641   0.411  1.00  4.59           H  
ATOM    214  HA  ASP A  12      25.677  19.191  -0.410  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      22.991  20.173  -1.381  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      24.516  20.703  -2.086  1.00  4.59           H  
ATOM    217  N   ILE A  13      24.370  21.216   1.630  1.00  4.20           N  
ATOM    218  CA  ILE A  13      24.612  22.398   2.438  1.00  4.20           C  
ATOM    219  C   ILE A  13      26.079  22.431   2.830  1.00  4.20           C  
ATOM    220  O   ILE A  13      26.685  23.497   2.958  1.00  4.20           O  
ATOM    221  CB  ILE A  13      23.730  22.436   3.691  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      22.262  22.649   3.285  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      24.223  23.528   4.635  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      21.282  22.429   4.412  1.00  4.20           C  
ATOM    225  H   ILE A  13      23.700  20.532   1.986  1.00  4.20           H  
ATOM    226  HA  ILE A  13      24.395  23.283   1.837  1.00  4.20           H  
ATOM    227  HB  ILE A  13      23.789  21.470   4.197  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      22.142  23.666   2.916  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      22.019  21.956   2.479  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      23.602  23.539   5.530  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      25.257  23.327   4.913  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      24.160  24.495   4.136  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      20.267  22.591   4.050  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      21.381  21.406   4.775  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      21.494  23.124   5.221  1.00  4.20           H  
ATOM    236  N   LYS A  14      26.639  21.238   3.053  1.00  3.87           N  
ATOM    237  CA  LYS A  14      28.008  21.060   3.481  1.00  3.87           C  
ATOM    238  C   LYS A  14      29.005  21.627   2.483  1.00  3.87           C  
ATOM    239  O   LYS A  14      30.142  21.907   2.849  1.00  3.87           O  
ATOM    240  CB  LYS A  14      28.291  19.581   3.697  1.00  3.87           C  
ATOM    241  CG  LYS A  14      27.544  18.975   4.866  1.00  3.87           C  
ATOM    242  CD  LYS A  14      27.842  17.497   4.994  1.00  3.87           C  
ATOM    243  CE  LYS A  14      27.085  16.880   6.160  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      27.337  15.418   6.274  1.00  3.87           N  
ATOM    245  H   LYS A  14      26.097  20.391   2.872  1.00  3.87           H  
ATOM    246  HA  LYS A  14      28.138  21.585   4.422  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      28.032  19.022   2.795  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      29.353  19.440   3.879  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      27.829  19.483   5.787  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      26.469  19.107   4.708  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      27.546  16.994   4.068  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      28.913  17.354   5.142  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      27.395  17.366   7.084  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      26.016  17.043   6.015  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      26.818  15.045   7.056  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      27.041  14.961   5.422  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      28.323  15.255   6.418  1.00  3.87           H  
ATOM    258  N   LYS A  15      28.608  21.842   1.230  1.00  3.57           N  
ATOM    259  CA  LYS A  15      29.533  22.367   0.239  1.00  3.57           C  
ATOM    260  C   LYS A  15      30.070  23.748   0.637  1.00  3.57           C  
ATOM    261  O   LYS A  15      31.139  24.149   0.184  1.00  3.57           O  
ATOM    262  CB  LYS A  15      28.858  22.418  -1.127  1.00  3.57           C  
ATOM    263  CG  LYS A  15      28.582  21.035  -1.716  1.00  3.57           C  
ATOM    264  CD  LYS A  15      27.871  21.114  -3.055  1.00  3.57           C  
ATOM    265  CE  LYS A  15      27.575  19.720  -3.590  1.00  3.57           C  
ATOM    266  NZ  LYS A  15      26.853  19.755  -4.893  1.00  3.57           N  
ATOM    267  H   LYS A  15      27.644  21.658   0.942  1.00  3.57           H  
ATOM    268  HA  LYS A  15      30.384  21.688   0.174  1.00  3.57           H  
ATOM    269 1HB  LYS A  15      27.906  22.948  -1.043  1.00  3.57           H  
ATOM    270 2HB  LYS A  15      29.482  22.970  -1.827  1.00  3.57           H  
ATOM    271 1HG  LYS A  15      29.524  20.501  -1.842  1.00  3.57           H  
ATOM    272 2HG  LYS A  15      27.958  20.473  -1.020  1.00  3.57           H  
ATOM    273 1HD  LYS A  15      26.925  21.646  -2.921  1.00  3.57           H  
ATOM    274 2HD  LYS A  15      28.482  21.658  -3.771  1.00  3.57           H  
ATOM    275 1HE  LYS A  15      28.510  19.180  -3.717  1.00  3.57           H  
ATOM    276 2HE  LYS A  15      26.964  19.194  -2.862  1.00  3.57           H  
ATOM    277 1HZ  LYS A  15      26.673  18.807  -5.194  1.00  3.57           H  
ATOM    278 2HZ  LYS A  15      25.972  20.243  -4.792  1.00  3.57           H  
ATOM    279 3HZ  LYS A  15      27.417  20.226  -5.580  1.00  3.57           H  
ATOM    280  N   GLU A  16      29.340  24.480   1.495  1.00  3.28           N  
ATOM    281  CA  GLU A  16      29.801  25.794   1.934  1.00  3.28           C  
ATOM    282  C   GLU A  16      30.704  25.693   3.173  1.00  3.28           C  
ATOM    283  O   GLU A  16      31.229  26.698   3.654  1.00  3.28           O  
ATOM    284  CB  GLU A  16      28.614  26.715   2.227  1.00  3.28           C  
ATOM    285  CG  GLU A  16      27.768  27.059   0.998  1.00  3.28           C  
ATOM    286  CD  GLU A  16      26.612  27.999   1.297  1.00  3.28           C  
ATOM    287  OE1 GLU A  16      26.453  28.392   2.430  1.00  3.28           O  
ATOM    288  OE2 GLU A  16      25.891  28.322   0.381  1.00  3.28           O  
ATOM    289  H   GLU A  16      28.459  24.113   1.865  1.00  3.28           H  
ATOM    290  HA  GLU A  16      30.387  26.239   1.130  1.00  3.28           H  
ATOM    291 1HB  GLU A  16      27.960  26.235   2.960  1.00  3.28           H  
ATOM    292 2HB  GLU A  16      28.973  27.645   2.666  1.00  3.28           H  
ATOM    293 1HG  GLU A  16      28.410  27.517   0.247  1.00  3.28           H  
ATOM    294 2HG  GLU A  16      27.375  26.130   0.582  1.00  3.28           H  
ATOM    295  N   LEU A  17      30.856  24.477   3.700  1.00  3.02           N  
ATOM    296  CA  LEU A  17      31.663  24.204   4.880  1.00  3.02           C  
ATOM    297  C   LEU A  17      32.944  23.492   4.444  1.00  3.02           C  
ATOM    298  O   LEU A  17      34.048  23.728   4.961  1.00  3.02           O  
ATOM    299  CB  LEU A  17      30.863  23.313   5.832  1.00  3.02           C  
ATOM    300  CG  LEU A  17      29.537  23.890   6.296  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      28.845  22.883   7.191  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      29.788  25.175   7.004  1.00  3.02           C  
ATOM    303  H   LEU A  17      30.408  23.690   3.253  1.00  3.02           H  
ATOM    304  HA  LEU A  17      31.922  25.141   5.369  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      30.667  22.356   5.347  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      31.446  23.130   6.710  1.00  3.02           H  
ATOM    307  HG  LEU A  17      28.892  24.069   5.430  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      27.887  23.285   7.519  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      28.682  21.959   6.647  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      29.474  22.682   8.057  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      28.843  25.601   7.343  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      30.419  24.974   7.845  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      30.283  25.877   6.330  1.00  3.02           H  
ATOM    314  N   LEU A  18      32.802  22.648   3.423  1.00  2.80           N  
ATOM    315  CA  LEU A  18      33.891  21.833   2.898  1.00  2.80           C  
ATOM    316  C   LEU A  18      34.721  22.601   1.880  1.00  2.80           C  
ATOM    317  O   LEU A  18      34.836  22.214   0.714  1.00  2.80           O  
ATOM    318  CB  LEU A  18      33.301  20.585   2.241  1.00  2.80           C  
ATOM    319  CG  LEU A  18      32.491  19.691   3.168  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      31.864  18.563   2.373  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      33.391  19.159   4.234  1.00  2.80           C  
ATOM    322  H   LEU A  18      31.874  22.515   3.033  1.00  2.80           H  
ATOM    323  HA  LEU A  18      34.539  21.540   3.726  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      32.643  20.906   1.433  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      34.111  19.994   1.821  1.00  2.80           H  
ATOM    326  HG  LEU A  18      31.705  20.264   3.637  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      31.287  17.929   3.045  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      31.205  18.980   1.609  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      32.647  17.973   1.899  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      32.810  18.527   4.906  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      34.191  18.572   3.788  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      33.817  19.976   4.788  1.00  2.80           H  
ATOM    333  N   THR A  19      35.295  23.692   2.352  1.00  2.62           N  
ATOM    334  CA  THR A  19      36.142  24.564   1.569  1.00  2.62           C  
ATOM    335  C   THR A  19      37.113  25.284   2.484  1.00  2.62           C  
ATOM    336  O   THR A  19      36.735  25.782   3.540  1.00  2.62           O  
ATOM    337  CB  THR A  19      35.285  25.584   0.803  1.00  2.62           C  
ATOM    338  OG1 THR A  19      36.139  26.461   0.050  1.00  2.62           O  
ATOM    339  CG2 THR A  19      34.430  26.385   1.787  1.00  2.62           C  
ATOM    340  H   THR A  19      35.125  23.899   3.333  1.00  2.62           H  
ATOM    341  HA  THR A  19      36.715  23.963   0.863  1.00  2.62           H  
ATOM    342  HB  THR A  19      34.625  25.056   0.110  1.00  2.62           H  
ATOM    343  HG1 THR A  19      36.775  26.883   0.645  1.00  2.62           H  
ATOM    344 1HG2 THR A  19      33.817  27.102   1.242  1.00  2.62           H  
ATOM    345 2HG2 THR A  19      33.780  25.707   2.342  1.00  2.62           H  
ATOM    346 3HG2 THR A  19      35.077  26.915   2.483  1.00  2.62           H  
ATOM    347  N   CYS A  20      38.347  25.399   2.044  1.00  2.49           N  
ATOM    348  CA  CYS A  20      39.393  26.039   2.822  1.00  2.49           C  
ATOM    349  C   CYS A  20      39.361  27.569   2.736  1.00  2.49           C  
ATOM    350  O   CYS A  20      39.403  28.117   1.634  1.00  2.49           O  
ATOM    351  CB  CYS A  20      40.749  25.546   2.352  1.00  2.49           C  
ATOM    352  SG  CYS A  20      42.112  26.328   3.156  1.00  2.49           S  
ATOM    353  H   CYS A  20      38.576  24.989   1.148  1.00  2.49           H  
ATOM    354  HA  CYS A  20      39.275  25.718   3.850  1.00  2.49           H  
ATOM    355 1HB  CYS A  20      40.826  24.467   2.516  1.00  2.49           H  
ATOM    356 2HB  CYS A  20      40.840  25.729   1.291  1.00  2.49           H  
ATOM    357  N   PRO A  21      39.231  28.299   3.871  1.00  2.39           N  
ATOM    358  CA  PRO A  21      39.227  29.755   3.969  1.00  2.39           C  
ATOM    359  C   PRO A  21      40.616  30.392   4.160  1.00  2.39           C  
ATOM    360  O   PRO A  21      40.726  31.610   4.297  1.00  2.39           O  
ATOM    361  CB  PRO A  21      38.388  29.967   5.228  1.00  2.39           C  
ATOM    362  CG  PRO A  21      38.784  28.798   6.122  1.00  2.39           C  
ATOM    363  CD  PRO A  21      38.996  27.631   5.179  1.00  2.39           C  
ATOM    364  HA  PRO A  21      38.727  30.174   3.085  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      38.621  30.946   5.672  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      37.318  29.973   4.973  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      39.698  29.046   6.686  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      37.998  28.593   6.869  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      39.883  27.061   5.502  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      38.079  27.028   5.167  1.00  2.39           H  
ATOM    371  N   THR A  22      41.656  29.572   4.256  1.00  2.33           N  
ATOM    372  CA  THR A  22      42.982  30.055   4.637  1.00  2.33           C  
ATOM    373  C   THR A  22      43.833  30.503   3.434  1.00  2.33           C  
ATOM    374  O   THR A  22      44.058  29.719   2.522  1.00  2.33           O  
ATOM    375  CB  THR A  22      43.720  28.959   5.422  1.00  2.33           C  
ATOM    376  OG1 THR A  22      42.992  28.666   6.625  1.00  2.33           O  
ATOM    377  CG2 THR A  22      45.118  29.372   5.770  1.00  2.33           C  
ATOM    378  H   THR A  22      41.531  28.584   4.086  1.00  2.33           H  
ATOM    379  HA  THR A  22      42.836  30.872   5.327  1.00  2.33           H  
ATOM    380  HB  THR A  22      43.773  28.068   4.818  1.00  2.33           H  
ATOM    381  HG1 THR A  22      42.766  29.489   7.066  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      45.588  28.571   6.309  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      45.678  29.575   4.858  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      45.097  30.264   6.390  1.00  2.33           H  
ATOM    385  N   PRO A  23      44.355  31.736   3.395  1.00  2.31           N  
ATOM    386  CA  PRO A  23      45.157  32.213   2.291  1.00  2.31           C  
ATOM    387  C   PRO A  23      46.313  31.262   2.022  1.00  2.31           C  
ATOM    388  O   PRO A  23      46.971  30.785   2.945  1.00  2.31           O  
ATOM    389  CB  PRO A  23      45.655  33.563   2.815  1.00  2.31           C  
ATOM    390  CG  PRO A  23      44.571  34.015   3.771  1.00  2.31           C  
ATOM    391  CD  PRO A  23      44.099  32.744   4.448  1.00  2.31           C  
ATOM    392  HA  PRO A  23      44.524  32.330   1.401  1.00  2.31           H  
ATOM    393 1HB  PRO A  23      46.634  33.439   3.302  1.00  2.31           H  
ATOM    394 2HB  PRO A  23      45.802  34.258   1.976  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      44.977  34.748   4.486  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      43.765  34.522   3.220  1.00  2.31           H  
ATOM    397 1HD  PRO A  23      44.683  32.532   5.359  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      43.022  32.868   4.643  1.00  2.31           H  
ATOM    399  N   GLY A  24      46.555  31.000   0.747  1.00  2.34           N  
ATOM    400  CA  GLY A  24      47.629  30.115   0.315  1.00  2.34           C  
ATOM    401  C   GLY A  24      47.206  28.654   0.126  1.00  2.34           C  
ATOM    402  O   GLY A  24      47.954  27.872  -0.464  1.00  2.34           O  
ATOM    403  H   GLY A  24      45.969  31.423   0.041  1.00  2.34           H  
ATOM    404 1HA  GLY A  24      48.036  30.491  -0.623  1.00  2.34           H  
ATOM    405 2HA  GLY A  24      48.439  30.161   1.041  1.00  2.34           H  
ATOM    406  N   CYS A  25      46.018  28.271   0.603  1.00  2.41           N  
ATOM    407  CA  CYS A  25      45.598  26.881   0.432  1.00  2.41           C  
ATOM    408  C   CYS A  25      44.873  26.690  -0.889  1.00  2.41           C  
ATOM    409  O   CYS A  25      44.497  27.654  -1.555  1.00  2.41           O  
ATOM    410  CB  CYS A  25      44.698  26.403   1.568  1.00  2.41           C  
ATOM    411  SG  CYS A  25      43.081  27.137   1.569  1.00  2.41           S  
ATOM    412  H   CYS A  25      45.418  28.926   1.111  1.00  2.41           H  
ATOM    413  HA  CYS A  25      46.486  26.250   0.429  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      44.584  25.320   1.522  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      45.161  26.647   2.518  1.00  2.41           H  
ATOM    416  N   ASP A  26      44.666  25.433  -1.253  1.00  2.52           N  
ATOM    417  CA  ASP A  26      43.962  25.058  -2.472  1.00  2.52           C  
ATOM    418  C   ASP A  26      42.830  24.081  -2.176  1.00  2.52           C  
ATOM    419  O   ASP A  26      42.616  23.093  -2.883  1.00  2.52           O  
ATOM    420  CB  ASP A  26      44.944  24.497  -3.501  1.00  2.52           C  
ATOM    421  CG  ASP A  26      45.726  23.268  -3.025  1.00  2.52           C  
ATOM    422  OD1 ASP A  26      45.460  22.770  -1.958  1.00  2.52           O  
ATOM    423  OD2 ASP A  26      46.597  22.850  -3.744  1.00  2.52           O  
ATOM    424  H   ASP A  26      45.012  24.697  -0.659  1.00  2.52           H  
ATOM    425  HA  ASP A  26      43.516  25.956  -2.900  1.00  2.52           H  
ATOM    426 1HB  ASP A  26      44.398  24.228  -4.406  1.00  2.52           H  
ATOM    427 2HB  ASP A  26      45.657  25.276  -3.775  1.00  2.52           H  
ATOM    428  N   GLY A  27      42.143  24.314  -1.068  1.00  2.68           N  
ATOM    429  CA  GLY A  27      41.023  23.473  -0.650  1.00  2.68           C  
ATOM    430  C   GLY A  27      41.495  22.217   0.062  1.00  2.68           C  
ATOM    431  O   GLY A  27      41.291  22.067   1.264  1.00  2.68           O  
ATOM    432  H   GLY A  27      42.387  25.126  -0.514  1.00  2.68           H  
ATOM    433 1HA  GLY A  27      40.346  24.028  -0.014  1.00  2.68           H  
ATOM    434 2HA  GLY A  27      40.451  23.187  -1.529  1.00  2.68           H  
ATOM    435  N   SER A  28      42.148  21.344  -0.701  1.00  2.91           N  
ATOM    436  CA  SER A  28      42.679  20.073  -0.217  1.00  2.91           C  
ATOM    437  C   SER A  28      41.687  19.350   0.688  1.00  2.91           C  
ATOM    438  O   SER A  28      40.476  19.357   0.449  1.00  2.91           O  
ATOM    439  CB  SER A  28      43.973  20.304   0.543  1.00  2.91           C  
ATOM    440  OG  SER A  28      44.610  19.081   0.845  1.00  2.91           O  
ATOM    441  H   SER A  28      42.287  21.616  -1.675  1.00  2.91           H  
ATOM    442  HA  SER A  28      42.886  19.439  -1.080  1.00  2.91           H  
ATOM    443 1HB  SER A  28      44.640  20.935  -0.052  1.00  2.91           H  
ATOM    444 2HB  SER A  28      43.753  20.842   1.470  1.00  2.91           H  
ATOM    445  HG  SER A  28      44.963  18.760   0.007  1.00  2.91           H  
ATOM    446  N   GLY A  29      42.230  18.705   1.718  1.00  3.20           N  
ATOM    447  CA  GLY A  29      41.452  18.041   2.754  1.00  3.20           C  
ATOM    448  C   GLY A  29      41.720  18.740   4.079  1.00  3.20           C  
ATOM    449  O   GLY A  29      42.039  19.930   4.108  1.00  3.20           O  
ATOM    450  H   GLY A  29      43.241  18.720   1.803  1.00  3.20           H  
ATOM    451 1HA  GLY A  29      40.390  18.086   2.513  1.00  3.20           H  
ATOM    452 2HA  GLY A  29      41.735  16.992   2.818  1.00  3.20           H  
ATOM    453  N   HIS A  30      41.558  18.011   5.178  1.00  3.52           N  
ATOM    454  CA  HIS A  30      41.783  18.576   6.505  1.00  3.52           C  
ATOM    455  C   HIS A  30      41.968  17.502   7.580  1.00  3.52           C  
ATOM    456  O   HIS A  30      41.724  16.323   7.335  1.00  3.52           O  
ATOM    457  CB  HIS A  30      40.715  19.621   6.852  1.00  3.52           C  
ATOM    458  CG  HIS A  30      39.295  19.234   6.841  1.00  3.52           C  
ATOM    459  ND1 HIS A  30      38.552  19.107   5.680  1.00  3.52           N  
ATOM    460  CD2 HIS A  30      38.451  19.035   7.848  1.00  3.52           C  
ATOM    461  CE1 HIS A  30      37.309  18.836   5.993  1.00  3.52           C  
ATOM    462  NE2 HIS A  30      37.227  18.785   7.305  1.00  3.52           N  
ATOM    463  H   HIS A  30      41.283  17.045   5.095  1.00  3.52           H  
ATOM    464  HA  HIS A  30      42.721  19.131   6.484  1.00  3.52           H  
ATOM    465 1HB  HIS A  30      40.893  19.935   7.851  1.00  3.52           H  
ATOM    466 2HB  HIS A  30      40.846  20.485   6.241  1.00  3.52           H  
ATOM    467  HD1 HIS A  30      38.866  19.271   4.746  1.00  3.52           H  
ATOM    468  HD2 HIS A  30      38.579  19.066   8.925  1.00  3.52           H  
ATOM    469  HE1 HIS A  30      36.547  18.696   5.224  1.00  3.52           H  
ATOM    470  N   ILE A  31      42.413  17.916   8.771  1.00  3.82           N  
ATOM    471  CA  ILE A  31      42.676  16.977   9.882  1.00  3.82           C  
ATOM    472  C   ILE A  31      41.485  16.162  10.426  1.00  3.82           C  
ATOM    473  O   ILE A  31      41.685  15.076  10.973  1.00  3.82           O  
ATOM    474  CB  ILE A  31      43.317  17.709  11.082  1.00  3.82           C  
ATOM    475  CG1 ILE A  31      43.945  16.694  12.038  1.00  3.82           C  
ATOM    476  CG2 ILE A  31      42.282  18.523  11.851  1.00  3.82           C  
ATOM    477  CD1 ILE A  31      44.825  17.327  13.092  1.00  3.82           C  
ATOM    478  H   ILE A  31      42.618  18.914   8.880  1.00  3.82           H  
ATOM    479  HA  ILE A  31      43.409  16.258   9.518  1.00  3.82           H  
ATOM    480  HB  ILE A  31      44.098  18.381  10.720  1.00  3.82           H  
ATOM    481 1HG1 ILE A  31      43.149  16.141  12.536  1.00  3.82           H  
ATOM    482 2HG1 ILE A  31      44.546  15.991  11.462  1.00  3.82           H  
ATOM    483 1HG2 ILE A  31      42.770  19.034  12.677  1.00  3.82           H  
ATOM    484 2HG2 ILE A  31      41.845  19.242  11.200  1.00  3.82           H  
ATOM    485 3HG2 ILE A  31      41.509  17.882  12.250  1.00  3.82           H  
ATOM    486 1HD1 ILE A  31      45.237  16.551  13.737  1.00  3.82           H  
ATOM    487 2HD1 ILE A  31      45.638  17.870  12.609  1.00  3.82           H  
ATOM    488 3HD1 ILE A  31      44.232  18.019  13.690  1.00  3.82           H  
ATOM    489  N   THR A  32      40.262  16.678  10.324  1.00  4.03           N  
ATOM    490  CA  THR A  32      39.121  15.939  10.866  1.00  4.03           C  
ATOM    491  C   THR A  32      38.938  14.595  10.164  1.00  4.03           C  
ATOM    492  O   THR A  32      38.771  14.543   8.952  1.00  4.03           O  
ATOM    493  CB  THR A  32      37.839  16.795  10.770  1.00  4.03           C  
ATOM    494  OG1 THR A  32      38.032  18.007  11.521  1.00  4.03           O  
ATOM    495  CG2 THR A  32      36.614  16.065  11.294  1.00  4.03           C  
ATOM    496  H   THR A  32      40.134  17.566   9.867  1.00  4.03           H  
ATOM    497  HA  THR A  32      39.315  15.743  11.920  1.00  4.03           H  
ATOM    498  HB  THR A  32      37.661  17.045   9.733  1.00  4.03           H  
ATOM    499  HG1 THR A  32      37.276  18.593  11.396  1.00  4.03           H  
ATOM    500 1HG2 THR A  32      35.743  16.709  11.201  1.00  4.03           H  
ATOM    501 2HG2 THR A  32      36.458  15.179  10.725  1.00  4.03           H  
ATOM    502 3HG2 THR A  32      36.763  15.806  12.341  1.00  4.03           H  
ATOM    503  N   GLY A  33      38.867  13.512  10.941  1.00  4.09           N  
ATOM    504  CA  GLY A  33      38.734  12.157  10.390  1.00  4.09           C  
ATOM    505  C   GLY A  33      37.497  11.956   9.520  1.00  4.09           C  
ATOM    506  O   GLY A  33      37.515  11.178   8.568  1.00  4.09           O  
ATOM    507  H   GLY A  33      38.978  13.629  11.938  1.00  4.09           H  
ATOM    508 1HA  GLY A  33      39.624  11.932   9.800  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      38.716  11.441  11.209  1.00  4.09           H  
ATOM    510  N   ASN A  34      36.423  12.660   9.858  1.00  3.97           N  
ATOM    511  CA  ASN A  34      35.176  12.571   9.115  1.00  3.97           C  
ATOM    512  C   ASN A  34      35.049  13.698   8.094  1.00  3.97           C  
ATOM    513  O   ASN A  34      34.008  13.850   7.454  1.00  3.97           O  
ATOM    514  CB  ASN A  34      34.006  12.616  10.076  1.00  3.97           C  
ATOM    515  CG  ASN A  34      33.941  11.401  10.958  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      34.208  10.278  10.519  1.00  3.97           O  
ATOM    517  ND2 ASN A  34      33.593  11.606  12.204  1.00  3.97           N  
ATOM    518  H   ASN A  34      36.483  13.270  10.656  1.00  3.97           H  
ATOM    519  HA  ASN A  34      35.159  11.628   8.566  1.00  3.97           H  
ATOM    520 1HB  ASN A  34      34.086  13.506  10.701  1.00  3.97           H  
ATOM    521 2HB  ASN A  34      33.076  12.694   9.512  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      33.533  10.835  12.840  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34      33.385  12.531  12.521  1.00  3.97           H  
ATOM    524  N   TYR A  35      36.096  14.513   7.980  1.00  3.73           N  
ATOM    525  CA  TYR A  35      36.151  15.649   7.076  1.00  3.73           C  
ATOM    526  C   TYR A  35      34.913  16.557   7.123  1.00  3.73           C  
ATOM    527  O   TYR A  35      34.428  16.986   6.081  1.00  3.73           O  
ATOM    528  CB  TYR A  35      36.413  15.155   5.665  1.00  3.73           C  
ATOM    529  CG  TYR A  35      37.728  14.430   5.570  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      37.761  13.043   5.632  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      38.909  15.148   5.438  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      38.967  12.377   5.559  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      40.114  14.480   5.363  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      40.148  13.101   5.423  1.00  3.73           C  
ATOM    535  OH  TYR A  35      41.357  12.441   5.350  1.00  3.73           O  
ATOM    536  H   TYR A  35      36.944  14.322   8.503  1.00  3.73           H  
ATOM    537  HA  TYR A  35      37.015  16.233   7.377  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      35.618  14.478   5.354  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      36.428  15.995   4.975  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      36.835  12.478   5.744  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      38.887  16.235   5.398  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      38.991  11.289   5.614  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      41.042  15.035   5.262  1.00  3.73           H  
ATOM    544  HH  TYR A  35      42.070  13.085   5.386  1.00  3.73           H  
ATOM    545  N   ALA A  36      34.396  16.850   8.321  1.00  3.42           N  
ATOM    546  CA  ALA A  36      33.177  17.650   8.457  1.00  3.42           C  
ATOM    547  C   ALA A  36      33.250  19.087   7.914  1.00  3.42           C  
ATOM    548  O   ALA A  36      32.274  19.562   7.328  1.00  3.42           O  
ATOM    549  CB  ALA A  36      32.795  17.716   9.924  1.00  3.42           C  
ATOM    550  H   ALA A  36      34.844  16.482   9.142  1.00  3.42           H  
ATOM    551  HA  ALA A  36      32.392  17.133   7.906  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      31.856  18.260  10.028  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      32.676  16.705  10.314  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      33.577  18.231  10.478  1.00  3.42           H  
ATOM    555  N   SER A  37      34.356  19.804   8.148  1.00  3.13           N  
ATOM    556  CA  SER A  37      34.484  21.184   7.649  1.00  3.13           C  
ATOM    557  C   SER A  37      35.878  21.728   7.865  1.00  3.13           C  
ATOM    558  O   SER A  37      36.611  21.277   8.745  1.00  3.13           O  
ATOM    559  CB  SER A  37      33.562  22.161   8.342  1.00  3.13           C  
ATOM    560  OG  SER A  37      34.008  22.457   9.636  1.00  3.13           O  
ATOM    561  H   SER A  37      35.136  19.372   8.622  1.00  3.13           H  
ATOM    562  HA  SER A  37      34.282  21.197   6.583  1.00  3.13           H  
ATOM    563 1HB  SER A  37      33.515  23.075   7.759  1.00  3.13           H  
ATOM    564 2HB  SER A  37      32.555  21.760   8.391  1.00  3.13           H  
ATOM    565  HG  SER A  37      34.283  21.614  10.018  1.00  3.13           H  
ATOM    566  N   HIS A  38      36.159  22.841   7.209  1.00  2.91           N  
ATOM    567  CA  HIS A  38      37.397  23.573   7.456  1.00  2.91           C  
ATOM    568  C   HIS A  38      37.193  24.762   8.400  1.00  2.91           C  
ATOM    569  O   HIS A  38      37.976  25.710   8.375  1.00  2.91           O  
ATOM    570  CB  HIS A  38      38.028  24.107   6.167  1.00  2.91           C  
ATOM    571  CG  HIS A  38      38.600  23.095   5.199  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      37.836  22.380   4.298  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      39.879  22.719   4.992  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      38.639  21.602   3.574  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      39.877  21.788   3.990  1.00  2.91           N  
ATOM    576  H   HIS A  38      35.505  23.176   6.496  1.00  2.91           H  
ATOM    577  HA  HIS A  38      38.121  22.906   7.923  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      37.277  24.679   5.640  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      38.827  24.795   6.429  1.00  2.91           H  
ATOM    580  HD2 HIS A  38      40.753  23.076   5.527  1.00  2.91           H  
ATOM    581  HE1 HIS A  38      38.339  20.913   2.786  1.00  2.91           H  
ATOM    582  HE2 HIS A  38      40.729  21.305   3.646  1.00  2.91           H  
ATOM    583  N   ARG A  39      36.141  24.727   9.238  1.00  2.75           N  
ATOM    584  CA  ARG A  39      35.882  25.835  10.162  1.00  2.75           C  
ATOM    585  C   ARG A  39      36.847  25.908  11.346  1.00  2.75           C  
ATOM    586  O   ARG A  39      36.945  26.943  12.008  1.00  2.75           O  
ATOM    587  CB  ARG A  39      34.462  25.755  10.687  1.00  2.75           C  
ATOM    588  CG  ARG A  39      33.401  26.017   9.642  1.00  2.75           C  
ATOM    589  CD  ARG A  39      32.030  25.820  10.163  1.00  2.75           C  
ATOM    590  NE  ARG A  39      31.724  24.409  10.444  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      30.502  23.972  10.839  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      29.517  24.836  10.968  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      30.276  22.689  11.094  1.00  2.75           N  
ATOM    594  H   ARG A  39      35.508  23.924   9.256  1.00  2.75           H  
ATOM    595  HA  ARG A  39      35.973  26.761   9.597  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      34.283  24.763  11.095  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      34.327  26.474  11.495  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      33.489  27.043   9.290  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      33.549  25.335   8.804  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      31.935  26.370  11.097  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      31.311  26.205   9.459  1.00  2.75           H  
ATOM    602  HE  ARG A  39      32.483  23.721  10.331  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      29.674  25.814  10.773  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      28.602  24.520  11.257  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      31.013  22.001  11.017  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      29.356  22.394  11.385  1.00  2.75           H  
ATOM    607  N   SER A  40      37.544  24.817  11.627  1.00  2.63           N  
ATOM    608  CA  SER A  40      38.494  24.789  12.729  1.00  2.63           C  
ATOM    609  C   SER A  40      39.857  25.269  12.285  1.00  2.63           C  
ATOM    610  O   SER A  40      40.323  24.923  11.202  1.00  2.63           O  
ATOM    611  CB  SER A  40      38.667  23.387  13.286  1.00  2.63           C  
ATOM    612  OG  SER A  40      39.712  23.368  14.253  1.00  2.63           O  
ATOM    613  H   SER A  40      37.419  23.999  11.049  1.00  2.63           H  
ATOM    614  HA  SER A  40      38.135  25.449  13.519  1.00  2.63           H  
ATOM    615 1HB  SER A  40      37.738  23.048  13.738  1.00  2.63           H  
ATOM    616 2HB  SER A  40      38.909  22.702  12.471  1.00  2.63           H  
ATOM    617  HG  SER A  40      39.965  22.445  14.367  1.00  2.63           H  
ATOM    618  N   LEU A  41      40.566  25.931  13.186  1.00  2.54           N  
ATOM    619  CA  LEU A  41      41.941  26.354  12.933  1.00  2.54           C  
ATOM    620  C   LEU A  41      42.852  25.155  12.706  1.00  2.54           C  
ATOM    621  O   LEU A  41      43.906  25.269  12.090  1.00  2.54           O  
ATOM    622  CB  LEU A  41      42.457  27.178  14.108  1.00  2.54           C  
ATOM    623  CG  LEU A  41      41.816  28.548  14.266  1.00  2.54           C  
ATOM    624  CD1 LEU A  41      42.270  29.179  15.579  1.00  2.54           C  
ATOM    625  CD2 LEU A  41      42.222  29.411  13.068  1.00  2.54           C  
ATOM    626  H   LEU A  41      40.127  26.167  14.065  1.00  2.54           H  
ATOM    627  HA  LEU A  41      41.951  26.970  12.037  1.00  2.54           H  
ATOM    628 1HB  LEU A  41      42.293  26.622  15.029  1.00  2.54           H  
ATOM    629 2HB  LEU A  41      43.524  27.319  13.979  1.00  2.54           H  
ATOM    630  HG  LEU A  41      40.729  28.448  14.294  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41      41.809  30.160  15.688  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41      41.968  28.542  16.409  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41      43.344  29.286  15.588  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41      41.771  30.399  13.161  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41      43.305  29.512  13.037  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41      41.880  28.940  12.148  1.00  2.54           H  
ATOM    637  N   SER A  42      42.460  24.003  13.243  1.00  2.46           N  
ATOM    638  CA  SER A  42      43.236  22.791  13.084  1.00  2.46           C  
ATOM    639  C   SER A  42      42.967  22.128  11.733  1.00  2.46           C  
ATOM    640  O   SER A  42      43.676  21.204  11.348  1.00  2.46           O  
ATOM    641  CB  SER A  42      42.914  21.823  14.212  1.00  2.46           C  
ATOM    642  OG  SER A  42      41.585  21.355  14.128  1.00  2.46           O  
ATOM    643  H   SER A  42      41.568  23.953  13.729  1.00  2.46           H  
ATOM    644  HA  SER A  42      44.294  23.051  13.131  1.00  2.46           H  
ATOM    645 1HB  SER A  42      43.602  20.979  14.178  1.00  2.46           H  
ATOM    646 2HB  SER A  42      43.059  22.328  15.165  1.00  2.46           H  
ATOM    647  HG  SER A  42      41.054  22.140  14.014  1.00  2.46           H  
ATOM    648  N   GLY A  43      41.922  22.578  11.025  1.00  2.38           N  
ATOM    649  CA  GLY A  43      41.511  21.947   9.783  1.00  2.38           C  
ATOM    650  C   GLY A  43      42.587  22.008   8.717  1.00  2.38           C  
ATOM    651  O   GLY A  43      43.164  20.979   8.349  1.00  2.38           O  
ATOM    652  H   GLY A  43      41.398  23.387  11.336  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      41.220  20.920   9.967  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      40.619  22.457   9.418  1.00  2.38           H  
ATOM    655  N   CYS A  44      42.859  23.223   8.244  1.00  2.32           N  
ATOM    656  CA  CYS A  44      43.886  23.488   7.247  1.00  2.32           C  
ATOM    657  C   CYS A  44      45.253  23.721   7.905  1.00  2.32           C  
ATOM    658  O   CYS A  44      45.383  24.657   8.686  1.00  2.32           O  
ATOM    659  CB  CYS A  44      43.532  24.709   6.410  1.00  2.32           C  
ATOM    660  SG  CYS A  44      44.784  25.113   5.190  1.00  2.32           S  
ATOM    661  H   CYS A  44      42.331  24.003   8.617  1.00  2.32           H  
ATOM    662  HA  CYS A  44      43.900  22.646   6.567  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      42.596  24.533   5.883  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      43.388  25.579   7.056  1.00  2.32           H  
ATOM    665  HG  CYS A  44      44.031  25.981   4.504  1.00  2.32           H  
ATOM    666  N   PRO A  45      46.305  22.946   7.590  1.00  2.31           N  
ATOM    667  CA  PRO A  45      47.651  23.080   8.142  1.00  2.31           C  
ATOM    668  C   PRO A  45      48.252  24.486   7.992  1.00  2.31           C  
ATOM    669  O   PRO A  45      49.051  24.927   8.824  1.00  2.31           O  
ATOM    670  CB  PRO A  45      48.446  22.081   7.293  1.00  2.31           C  
ATOM    671  CG  PRO A  45      47.440  21.044   6.871  1.00  2.31           C  
ATOM    672  CD  PRO A  45      46.153  21.807   6.655  1.00  2.31           C  
ATOM    673  HA  PRO A  45      47.636  22.777   9.199  1.00  2.31           H  
ATOM    674 1HB  PRO A  45      48.910  22.595   6.441  1.00  2.31           H  
ATOM    675 2HB  PRO A  45      49.265  21.656   7.891  1.00  2.31           H  
ATOM    676 1HG  PRO A  45      47.787  20.533   5.959  1.00  2.31           H  
ATOM    677 2HG  PRO A  45      47.345  20.272   7.649  1.00  2.31           H  
ATOM    678 1HD  PRO A  45      46.058  22.153   5.614  1.00  2.31           H  
ATOM    679 2HD  PRO A  45      45.334  21.140   6.964  1.00  2.31           H  
ATOM    680  N   LEU A  46      47.810  25.241   6.982  1.00  2.35           N  
ATOM    681  CA  LEU A  46      48.358  26.573   6.741  1.00  2.35           C  
ATOM    682  C   LEU A  46      47.818  27.574   7.736  1.00  2.35           C  
ATOM    683  O   LEU A  46      48.333  28.693   7.851  1.00  2.35           O  
ATOM    684  CB  LEU A  46      48.016  27.075   5.344  1.00  2.35           C  
ATOM    685  CG  LEU A  46      48.896  26.599   4.237  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      48.793  25.084   4.142  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      48.455  27.258   2.967  1.00  2.35           C  
ATOM    688  H   LEU A  46      47.120  24.876   6.341  1.00  2.35           H  
ATOM    689  HA  LEU A  46      49.441  26.525   6.845  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      47.009  26.812   5.104  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      48.079  28.165   5.354  1.00  2.35           H  
ATOM    692  HG  LEU A  46      49.931  26.860   4.445  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      49.430  24.728   3.332  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      49.114  24.640   5.077  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      47.760  24.803   3.940  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      49.080  26.924   2.136  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      47.432  26.992   2.775  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      48.533  28.342   3.067  1.00  2.35           H  
ATOM    699  N   ALA A  47      46.806  27.176   8.500  1.00  2.45           N  
ATOM    700  CA  ALA A  47      46.241  28.044   9.508  1.00  2.45           C  
ATOM    701  C   ALA A  47      47.333  28.439  10.476  1.00  2.45           C  
ATOM    702  O   ALA A  47      47.303  29.528  11.032  1.00  2.45           O  
ATOM    703  CB  ALA A  47      45.114  27.370  10.241  1.00  2.45           C  
ATOM    704  H   ALA A  47      46.412  26.239   8.406  1.00  2.45           H  
ATOM    705  HA  ALA A  47      45.865  28.944   9.019  1.00  2.45           H  
ATOM    706 1HB  ALA A  47      44.702  28.035  10.998  1.00  2.45           H  
ATOM    707 2HB  ALA A  47      44.329  27.086   9.540  1.00  2.45           H  
ATOM    708 3HB  ALA A  47      45.507  26.476  10.720  1.00  2.45           H  
ATOM    709  N   ASP A  48      48.317  27.551  10.688  1.00  2.59           N  
ATOM    710  CA  ASP A  48      49.399  27.849  11.610  1.00  2.59           C  
ATOM    711  C   ASP A  48      50.189  29.068  11.144  1.00  2.59           C  
ATOM    712  O   ASP A  48      50.720  29.822  11.959  1.00  2.59           O  
ATOM    713  CB  ASP A  48      50.339  26.651  11.732  1.00  2.59           C  
ATOM    714  CG  ASP A  48      51.364  26.784  12.863  1.00  2.59           C  
ATOM    715  OD1 ASP A  48      50.966  26.798  14.005  1.00  2.59           O  
ATOM    716  OD2 ASP A  48      52.541  26.886  12.576  1.00  2.59           O  
ATOM    717  H   ASP A  48      48.336  26.666  10.177  1.00  2.59           H  
ATOM    718  HA  ASP A  48      48.972  28.066  12.588  1.00  2.59           H  
ATOM    719 1HB  ASP A  48      49.752  25.746  11.894  1.00  2.59           H  
ATOM    720 2HB  ASP A  48      50.874  26.519  10.788  1.00  2.59           H  
ATOM    721  N   LYS A  49      50.296  29.268   9.826  1.00  2.74           N  
ATOM    722  CA  LYS A  49      51.062  30.391   9.328  1.00  2.74           C  
ATOM    723  C   LYS A  49      50.262  31.648   9.577  1.00  2.74           C  
ATOM    724  O   LYS A  49      50.801  32.672  10.002  1.00  2.74           O  
ATOM    725  CB  LYS A  49      51.371  30.228   7.841  1.00  2.74           C  
ATOM    726  CG  LYS A  49      52.349  29.099   7.529  1.00  2.74           C  
ATOM    727  CD  LYS A  49      52.629  28.988   6.030  1.00  2.74           C  
ATOM    728  CE  LYS A  49      53.616  27.862   5.733  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      53.910  27.741   4.276  1.00  2.74           N  
ATOM    730  H   LYS A  49      49.805  28.674   9.167  1.00  2.74           H  
ATOM    731  HA  LYS A  49      51.999  30.462   9.881  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      50.447  30.034   7.296  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      51.788  31.156   7.453  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      53.284  29.271   8.061  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      51.919  28.158   7.880  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      51.693  28.789   5.501  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      53.041  29.928   5.664  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      54.547  28.054   6.266  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      53.195  26.919   6.086  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      54.565  26.987   4.126  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      53.059  27.551   3.766  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      54.312  28.606   3.942  1.00  2.74           H  
ATOM    743  N   SER A  50      48.947  31.550   9.363  1.00  2.90           N  
ATOM    744  CA  SER A  50      48.085  32.702   9.577  1.00  2.90           C  
ATOM    745  C   SER A  50      48.105  33.105  11.046  1.00  2.90           C  
ATOM    746  O   SER A  50      48.227  34.286  11.371  1.00  2.90           O  
ATOM    747  CB  SER A  50      46.662  32.393   9.153  1.00  2.90           C  
ATOM    748  OG  SER A  50      46.576  32.185   7.770  1.00  2.90           O  
ATOM    749  H   SER A  50      48.566  30.665   9.022  1.00  2.90           H  
ATOM    750  HA  SER A  50      48.461  33.535   8.982  1.00  2.90           H  
ATOM    751 1HB  SER A  50      46.311  31.507   9.679  1.00  2.90           H  
ATOM    752 2HB  SER A  50      46.015  33.219   9.441  1.00  2.90           H  
ATOM    753  HG  SER A  50      47.062  31.367   7.598  1.00  2.90           H  
ATOM    754  N   LEU A  51      48.050  32.116  11.935  1.00  3.06           N  
ATOM    755  CA  LEU A  51      48.061  32.395  13.360  1.00  3.06           C  
ATOM    756  C   LEU A  51      49.382  33.020  13.778  1.00  3.06           C  
ATOM    757  O   LEU A  51      49.399  33.978  14.552  1.00  3.06           O  
ATOM    758  CB  LEU A  51      47.790  31.101  14.115  1.00  3.06           C  
ATOM    759  CG  LEU A  51      46.353  30.575  13.943  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      46.249  29.180  14.521  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      45.393  31.539  14.622  1.00  3.06           C  
ATOM    762  H   LEU A  51      47.954  31.155  11.611  1.00  3.06           H  
ATOM    763  HA  LEU A  51      47.263  33.098  13.579  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      48.475  30.335  13.749  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      47.978  31.260  15.176  1.00  3.06           H  
ATOM    766  HG  LEU A  51      46.109  30.524  12.890  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      45.252  28.811  14.385  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      46.946  28.523  14.001  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      46.490  29.202  15.581  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      44.375  31.191  14.497  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      45.628  31.599  15.685  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      45.494  32.521  14.174  1.00  3.06           H  
ATOM    773  N   ARG A  52      50.493  32.530  13.227  1.00  3.23           N  
ATOM    774  CA  ARG A  52      51.783  33.118  13.543  1.00  3.23           C  
ATOM    775  C   ARG A  52      51.878  34.549  13.037  1.00  3.23           C  
ATOM    776  O   ARG A  52      52.411  35.423  13.733  1.00  3.23           O  
ATOM    777  CB  ARG A  52      52.892  32.253  12.988  1.00  3.23           C  
ATOM    778  CG  ARG A  52      53.079  30.948  13.762  1.00  3.23           C  
ATOM    779  CD  ARG A  52      54.094  30.073  13.160  1.00  3.23           C  
ATOM    780  NE  ARG A  52      54.190  28.807  13.872  1.00  3.23           N  
ATOM    781  CZ  ARG A  52      54.928  28.598  14.979  1.00  3.23           C  
ATOM    782  NH1 ARG A  52      55.645  29.581  15.491  1.00  3.23           N  
ATOM    783  NH2 ARG A  52      54.936  27.409  15.557  1.00  3.23           N  
ATOM    784  H   ARG A  52      50.457  31.718  12.607  1.00  3.23           H  
ATOM    785  HA  ARG A  52      51.889  33.141  14.613  1.00  3.23           H  
ATOM    786 1HB  ARG A  52      52.666  31.995  11.952  1.00  3.23           H  
ATOM    787 2HB  ARG A  52      53.832  32.801  12.997  1.00  3.23           H  
ATOM    788 1HG  ARG A  52      53.407  31.183  14.772  1.00  3.23           H  
ATOM    789 2HG  ARG A  52      52.141  30.404  13.818  1.00  3.23           H  
ATOM    790 1HD  ARG A  52      53.805  29.855  12.130  1.00  3.23           H  
ATOM    791 2HD  ARG A  52      55.067  30.555  13.178  1.00  3.23           H  
ATOM    792  HE  ARG A  52      53.630  28.013  13.503  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52      55.641  30.490  15.051  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52      56.200  29.423  16.320  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52      54.384  26.646  15.170  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52      55.485  27.256  16.384  1.00  3.23           H  
ATOM    797  N   ASN A  53      51.319  34.815  11.856  1.00  3.39           N  
ATOM    798  CA  ASN A  53      51.336  36.162  11.314  1.00  3.39           C  
ATOM    799  C   ASN A  53      50.511  37.089  12.203  1.00  3.39           C  
ATOM    800  O   ASN A  53      50.913  38.226  12.463  1.00  3.39           O  
ATOM    801  CB  ASN A  53      50.808  36.162   9.896  1.00  3.39           C  
ATOM    802  CG  ASN A  53      51.772  35.538   8.916  1.00  3.39           C  
ATOM    803  OD1 ASN A  53      52.982  35.440   9.165  1.00  3.39           O  
ATOM    804  ND2 ASN A  53      51.251  35.107   7.796  1.00  3.39           N  
ATOM    805  H   ASN A  53      50.907  34.060  11.306  1.00  3.39           H  
ATOM    806  HA  ASN A  53      52.362  36.527  11.313  1.00  3.39           H  
ATOM    807 1HB  ASN A  53      49.872  35.608   9.862  1.00  3.39           H  
ATOM    808 2HB  ASN A  53      50.595  37.183   9.586  1.00  3.39           H  
ATOM    809 1HD2 ASN A  53      51.832  34.678   7.107  1.00  3.39           H  
ATOM    810 2HD2 ASN A  53      50.270  35.201   7.635  1.00  3.39           H  
ATOM    811  N   LEU A  54      49.383  36.592  12.714  1.00  3.62           N  
ATOM    812  CA  LEU A  54      48.562  37.391  13.607  1.00  3.62           C  
ATOM    813  C   LEU A  54      49.295  37.671  14.910  1.00  3.62           C  
ATOM    814  O   LEU A  54      49.289  38.803  15.396  1.00  3.62           O  
ATOM    815  CB  LEU A  54      47.234  36.686  13.878  1.00  3.62           C  
ATOM    816  CG  LEU A  54      46.286  36.628  12.683  1.00  3.62           C  
ATOM    817  CD1 LEU A  54      45.111  35.722  13.009  1.00  3.62           C  
ATOM    818  CD2 LEU A  54      45.826  38.041  12.361  1.00  3.62           C  
ATOM    819  H   LEU A  54      49.078  35.653  12.450  1.00  3.62           H  
ATOM    820  HA  LEU A  54      48.352  38.340  13.120  1.00  3.62           H  
ATOM    821 1HB  LEU A  54      47.441  35.662  14.185  1.00  3.62           H  
ATOM    822 2HB  LEU A  54      46.723  37.195  14.693  1.00  3.62           H  
ATOM    823  HG  LEU A  54      46.803  36.219  11.824  1.00  3.62           H  
ATOM    824 1HD1 LEU A  54      44.438  35.677  12.155  1.00  3.62           H  
ATOM    825 2HD1 LEU A  54      45.481  34.727  13.228  1.00  3.62           H  
ATOM    826 3HD1 LEU A  54      44.578  36.111  13.873  1.00  3.62           H  
ATOM    827 1HD2 LEU A  54      45.153  38.015  11.504  1.00  3.62           H  
ATOM    828 2HD2 LEU A  54      45.304  38.460  13.221  1.00  3.62           H  
ATOM    829 3HD2 LEU A  54      46.692  38.659  12.125  1.00  3.62           H  
ATOM    830  N   MET A  55      50.004  36.674  15.441  1.00  4.05           N  
ATOM    831  CA  MET A  55      50.727  36.918  16.675  1.00  4.05           C  
ATOM    832  C   MET A  55      51.790  37.978  16.429  1.00  4.05           C  
ATOM    833  O   MET A  55      51.976  38.878  17.250  1.00  4.05           O  
ATOM    834  CB  MET A  55      51.345  35.622  17.206  1.00  4.05           C  
ATOM    835  CG  MET A  55      50.321  34.626  17.764  1.00  4.05           C  
ATOM    836  SD  MET A  55      51.063  33.203  18.609  1.00  4.05           S  
ATOM    837  CE  MET A  55      51.722  32.249  17.248  1.00  4.05           C  
ATOM    838  H   MET A  55      49.993  35.746  15.016  1.00  4.05           H  
ATOM    839  HA  MET A  55      50.033  37.305  17.417  1.00  4.05           H  
ATOM    840 1HB  MET A  55      51.883  35.126  16.398  1.00  4.05           H  
ATOM    841 2HB  MET A  55      52.065  35.852  17.989  1.00  4.05           H  
ATOM    842 1HG  MET A  55      49.673  35.143  18.468  1.00  4.05           H  
ATOM    843 2HG  MET A  55      49.703  34.256  16.956  1.00  4.05           H  
ATOM    844 1HE  MET A  55      52.191  31.344  17.629  1.00  4.05           H  
ATOM    845 2HE  MET A  55      50.914  31.983  16.561  1.00  4.05           H  
ATOM    846 3HE  MET A  55      52.467  32.846  16.732  1.00  4.05           H  
ATOM    847  N   ALA A  56      52.450  37.917  15.267  1.00  4.85           N  
ATOM    848  CA  ALA A  56      53.442  38.923  14.919  1.00  4.85           C  
ATOM    849  C   ALA A  56      52.800  40.306  14.813  1.00  4.85           C  
ATOM    850  O   ALA A  56      53.355  41.291  15.295  1.00  4.85           O  
ATOM    851  CB  ALA A  56      54.113  38.564  13.608  1.00  4.85           C  
ATOM    852  H   ALA A  56      52.275  37.145  14.624  1.00  4.85           H  
ATOM    853  HA  ALA A  56      54.189  38.951  15.711  1.00  4.85           H  
ATOM    854 1HB  ALA A  56      54.867  39.309  13.368  1.00  4.85           H  
ATOM    855 2HB  ALA A  56      54.580  37.583  13.696  1.00  4.85           H  
ATOM    856 3HB  ALA A  56      53.371  38.536  12.817  1.00  4.85           H  
ATOM    857  N   ALA A  57      51.595  40.368  14.235  1.00  6.21           N  
ATOM    858  CA  ALA A  57      50.858  41.615  14.050  1.00  6.21           C  
ATOM    859  C   ALA A  57      50.576  42.301  15.377  1.00  6.21           C  
ATOM    860  O   ALA A  57      50.565  43.531  15.465  1.00  6.21           O  
ATOM    861  CB  ALA A  57      49.544  41.356  13.329  1.00  6.21           C  
ATOM    862  H   ALA A  57      51.193  39.513  13.855  1.00  6.21           H  
ATOM    863  HA  ALA A  57      51.473  42.280  13.444  1.00  6.21           H  
ATOM    864 1HB  ALA A  57      49.024  42.298  13.173  1.00  6.21           H  
ATOM    865 2HB  ALA A  57      49.744  40.882  12.369  1.00  6.21           H  
ATOM    866 3HB  ALA A  57      48.922  40.705  13.928  1.00  6.21           H  
ATOM    867  N   HIS A  58      50.376  41.497  16.417  1.00  8.34           N  
ATOM    868  CA  HIS A  58      50.061  42.005  17.740  1.00  8.34           C  
ATOM    869  C   HIS A  58      51.289  42.161  18.649  1.00  8.34           C  
ATOM    870  O   HIS A  58      51.135  42.408  19.849  1.00  8.34           O  
ATOM    871  CB  HIS A  58      49.047  41.087  18.434  1.00  8.34           C  
ATOM    872  CG  HIS A  58      47.683  41.059  17.787  1.00  8.34           C  
ATOM    873  ND1 HIS A  58      46.827  42.146  17.807  1.00  8.34           N  
ATOM    874  CD2 HIS A  58      47.019  40.073  17.135  1.00  8.34           C  
ATOM    875  CE1 HIS A  58      45.706  41.831  17.181  1.00  8.34           C  
ATOM    876  NE2 HIS A  58      45.797  40.581  16.766  1.00  8.34           N  
ATOM    877  H   HIS A  58      50.384  40.487  16.258  1.00  8.34           H  
ATOM    878  HA  HIS A  58      49.606  42.988  17.642  1.00  8.34           H  
ATOM    879 1HB  HIS A  58      49.440  40.065  18.432  1.00  8.34           H  
ATOM    880 2HB  HIS A  58      48.930  41.392  19.472  1.00  8.34           H  
ATOM    881  HD2 HIS A  58      47.379  39.065  16.942  1.00  8.34           H  
ATOM    882  HE1 HIS A  58      44.850  42.490  17.038  1.00  8.34           H  
ATOM    883  HE2 HIS A  58      45.085  40.074  16.261  1.00  8.34           H  
ATOM    884  N   SER A  59      52.501  42.037  18.092  1.00 11.35           N  
ATOM    885  CA  SER A  59      53.721  42.179  18.884  1.00 11.35           C  
ATOM    886  C   SER A  59      54.557  43.384  18.449  1.00 11.35           C  
ATOM    887  O   SER A  59      55.156  43.370  17.374  1.00 11.35           O  
ATOM    888  CB  SER A  59      54.556  40.917  18.776  1.00 11.35           C  
ATOM    889  OG  SER A  59      55.767  41.048  19.485  1.00 11.35           O  
ATOM    890  H   SER A  59      52.594  41.830  17.097  1.00 11.35           H  
ATOM    891  HA  SER A  59      53.442  42.323  19.925  1.00 11.35           H  
ATOM    892 1HB  SER A  59      53.986  40.072  19.166  1.00 11.35           H  
ATOM    893 2HB  SER A  59      54.762  40.712  17.725  1.00 11.35           H  
ATOM    894  HG  SER A  59      56.248  41.759  19.051  1.00 11.35           H  
ATOM    895  N   ALA A  60      54.597  44.399  19.326  1.00 15.12           N  
ATOM    896  CA  ALA A  60      55.269  45.700  19.160  1.00 15.12           C  
ATOM    897  C   ALA A  60      54.253  46.812  19.379  1.00 15.12           C  
ATOM    898  O   ALA A  60      53.840  47.059  20.511  1.00 15.12           O  
ATOM    899  OXT ALA A  60      53.681  47.296  18.405  1.00 15.12           O  
ATOM    900  CB  ALA A  60      55.928  45.881  17.790  1.00 15.12           C  
ATOM    901  H   ALA A  60      54.077  44.261  20.183  1.00 15.12           H  
ATOM    902  HA  ALA A  60      56.038  45.788  19.927  1.00 15.12           H  
ATOM    903 1HB  ALA A  60      56.400  46.862  17.755  1.00 15.12           H  
ATOM    904 2HB  ALA A  60      56.697  45.124  17.629  1.00 15.12           H  
ATOM    905 3HB  ALA A  60      55.178  45.820  17.000  1.00 15.12           H  
TER     906
ENDMDL

REMARK ID 642381 MODEL 2 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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       1.896   0.446  -2.100  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.743   1.890  -1.988  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.192   2.275  -0.625  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.436   1.517  -0.013  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.801   2.417  -3.079  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.244   2.179  -4.536  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.150   2.669  -5.479  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.551   2.920  -4.794  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.448   0.225  -2.916  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.360   0.097  -1.274  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.985   0.017  -2.181  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.721   2.354  -2.107  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.172   1.946  -2.949  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.678   3.492  -2.938  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.389   1.112  -4.706  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.455   2.497  -6.511  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.773   2.125  -5.279  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.015   3.734  -5.323  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.866   2.753  -5.825  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.402   3.987  -4.629  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.319   2.551  -4.115  1.00 24.67           H  
ATOM     22  N   THR A   2       1.563   3.459  -0.159  1.00 24.30           N  
ATOM     23  CA  THR A   2       1.085   3.967   1.123  1.00 24.30           C  
ATOM     24  C   THR A   2       0.281   5.246   0.939  1.00 24.30           C  
ATOM     25  O   THR A   2       0.717   6.191   0.275  1.00 24.30           O  
ATOM     26  CB  THR A   2       2.254   4.205   2.088  1.00 24.30           C  
ATOM     27  OG1 THR A   2       2.925   2.961   2.330  1.00 24.30           O  
ATOM     28  CG2 THR A   2       1.761   4.801   3.409  1.00 24.30           C  
ATOM     29  H   THR A   2       2.191   4.035  -0.703  1.00 24.30           H  
ATOM     30  HA  THR A   2       0.426   3.224   1.571  1.00 24.30           H  
ATOM     31  HB  THR A   2       2.950   4.881   1.623  1.00 24.30           H  
ATOM     32  HG1 THR A   2       2.317   2.350   2.762  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       2.607   4.958   4.072  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       1.270   5.755   3.225  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       1.060   4.116   3.877  1.00 24.30           H  
ATOM     36  N   ASN A   3      -0.888   5.299   1.567  1.00 22.94           N  
ATOM     37  CA  ASN A   3      -1.787   6.439   1.422  1.00 22.94           C  
ATOM     38  C   ASN A   3      -1.402   7.642   2.276  1.00 22.94           C  
ATOM     39  O   ASN A   3      -2.115   8.021   3.202  1.00 22.94           O  
ATOM     40  CB  ASN A   3      -3.209   6.019   1.731  1.00 22.94           C  
ATOM     41  CG  ASN A   3      -3.748   5.047   0.721  1.00 22.94           C  
ATOM     42  OD1 ASN A   3      -3.527   5.202  -0.486  1.00 22.94           O  
ATOM     43  ND2 ASN A   3      -4.448   4.046   1.188  1.00 22.94           N  
ATOM     44  H   ASN A   3      -1.178   4.509   2.124  1.00 22.94           H  
ATOM     45  HA  ASN A   3      -1.750   6.765   0.381  1.00 22.94           H  
ATOM     46 1HB  ASN A   3      -3.249   5.561   2.720  1.00 22.94           H  
ATOM     47 2HB  ASN A   3      -3.850   6.900   1.751  1.00 22.94           H  
ATOM     48 1HD2 ASN A   3      -4.831   3.367   0.561  1.00 22.94           H  
ATOM     49 2HD2 ASN A   3      -4.603   3.959   2.173  1.00 22.94           H  
ATOM     50  N   PHE A   4      -0.272   8.252   1.931  1.00 20.43           N  
ATOM     51  CA  PHE A   4       0.231   9.431   2.641  1.00 20.43           C  
ATOM     52  C   PHE A   4      -0.602  10.669   2.306  1.00 20.43           C  
ATOM     53  O   PHE A   4      -0.678  11.627   3.080  1.00 20.43           O  
ATOM     54  CB  PHE A   4       1.680   9.729   2.259  1.00 20.43           C  
ATOM     55  CG  PHE A   4       2.711   8.783   2.796  1.00 20.43           C  
ATOM     56  CD1 PHE A   4       3.402   7.938   1.946  1.00 20.43           C  
ATOM     57  CD2 PHE A   4       3.005   8.748   4.149  1.00 20.43           C  
ATOM     58  CE1 PHE A   4       4.373   7.086   2.436  1.00 20.43           C  
ATOM     59  CE2 PHE A   4       3.970   7.892   4.642  1.00 20.43           C  
ATOM     60  CZ  PHE A   4       4.657   7.063   3.782  1.00 20.43           C  
ATOM     61  H   PHE A   4       0.252   7.843   1.158  1.00 20.43           H  
ATOM     62  HA  PHE A   4       0.169   9.247   3.714  1.00 20.43           H  
ATOM     63 1HB  PHE A   4       1.762   9.730   1.172  1.00 20.43           H  
ATOM     64 2HB  PHE A   4       1.934  10.732   2.596  1.00 20.43           H  
ATOM     65  HD1 PHE A   4       3.177   7.953   0.877  1.00 20.43           H  
ATOM     66  HD2 PHE A   4       2.465   9.410   4.827  1.00 20.43           H  
ATOM     67  HE1 PHE A   4       4.913   6.429   1.755  1.00 20.43           H  
ATOM     68  HE2 PHE A   4       4.191   7.875   5.708  1.00 20.43           H  
ATOM     69  HZ  PHE A   4       5.419   6.387   4.167  1.00 20.43           H  
ATOM     70  N   LYS A   5      -1.210  10.637   1.126  1.00 17.14           N  
ATOM     71  CA  LYS A   5      -2.004  11.726   0.580  1.00 17.14           C  
ATOM     72  C   LYS A   5      -1.210  13.031   0.619  1.00 17.14           C  
ATOM     73  O   LYS A   5      -0.052  13.057   0.198  1.00 17.14           O  
ATOM     74  CB  LYS A   5      -3.320  11.835   1.353  1.00 17.14           C  
ATOM     75  CG  LYS A   5      -4.154  10.557   1.314  1.00 17.14           C  
ATOM     76  CD  LYS A   5      -5.488  10.734   2.008  1.00 17.14           C  
ATOM     77  CE  LYS A   5      -6.290   9.440   1.997  1.00 17.14           C  
ATOM     78  NZ  LYS A   5      -7.602   9.593   2.693  1.00 17.14           N  
ATOM     79  H   LYS A   5      -1.102   9.800   0.575  1.00 17.14           H  
ATOM     80  HA  LYS A   5      -2.232  11.503  -0.463  1.00 17.14           H  
ATOM     81 1HB  LYS A   5      -3.125  12.087   2.397  1.00 17.14           H  
ATOM     82 2HB  LYS A   5      -3.936  12.625   0.925  1.00 17.14           H  
ATOM     83 1HG  LYS A   5      -4.325  10.266   0.278  1.00 17.14           H  
ATOM     84 2HG  LYS A   5      -3.608   9.755   1.810  1.00 17.14           H  
ATOM     85 1HD  LYS A   5      -5.318  11.036   3.043  1.00 17.14           H  
ATOM     86 2HD  LYS A   5      -6.061  11.515   1.508  1.00 17.14           H  
ATOM     87 1HE  LYS A   5      -6.467   9.139   0.965  1.00 17.14           H  
ATOM     88 2HE  LYS A   5      -5.712   8.660   2.497  1.00 17.14           H  
ATOM     89 1HZ  LYS A   5      -8.102   8.716   2.665  1.00 17.14           H  
ATOM     90 2HZ  LYS A   5      -7.445   9.861   3.655  1.00 17.14           H  
ATOM     91 3HZ  LYS A   5      -8.148  10.306   2.230  1.00 17.14           H  
ATOM     92  N   LEU A   6      -1.826  14.115   1.091  1.00 13.73           N  
ATOM     93  CA  LEU A   6      -1.136  15.396   1.166  1.00 13.73           C  
ATOM     94  C   LEU A   6      -1.816  16.369   2.119  1.00 13.73           C  
ATOM     95  O   LEU A   6      -3.025  16.594   2.030  1.00 13.73           O  
ATOM     96  CB  LEU A   6      -1.008  16.008  -0.238  1.00 13.73           C  
ATOM     97  CG  LEU A   6      -0.330  17.381  -0.331  1.00 13.73           C  
ATOM     98  CD1 LEU A   6       1.111  17.281   0.115  1.00 13.73           C  
ATOM     99  CD2 LEU A   6      -0.376  17.838  -1.774  1.00 13.73           C  
ATOM    100  H   LEU A   6      -2.774  14.053   1.422  1.00 13.73           H  
ATOM    101  HA  LEU A   6      -0.131  15.211   1.543  1.00 13.73           H  
ATOM    102 1HB  LEU A   6      -0.441  15.327  -0.869  1.00 13.73           H  
ATOM    103 2HB  LEU A   6      -2.007  16.112  -0.660  1.00 13.73           H  
ATOM    104  HG  LEU A   6      -0.847  18.098   0.313  1.00 13.73           H  
ATOM    105 1HD1 LEU A   6       1.580  18.262   0.036  1.00 13.73           H  
ATOM    106 2HD1 LEU A   6       1.151  16.947   1.148  1.00 13.73           H  
ATOM    107 3HD1 LEU A   6       1.639  16.571  -0.517  1.00 13.73           H  
ATOM    108 1HD2 LEU A   6       0.105  18.812  -1.860  1.00 13.73           H  
ATOM    109 2HD2 LEU A   6       0.152  17.116  -2.398  1.00 13.73           H  
ATOM    110 3HD2 LEU A   6      -1.403  17.908  -2.103  1.00 13.73           H  
ATOM    111  N   LYS A   7      -1.038  16.947   3.028  1.00 10.73           N  
ATOM    112  CA  LYS A   7      -1.552  17.964   3.934  1.00 10.73           C  
ATOM    113  C   LYS A   7      -1.069  19.319   3.461  1.00 10.73           C  
ATOM    114  O   LYS A   7       0.013  19.424   2.883  1.00 10.73           O  
ATOM    115  CB  LYS A   7      -1.098  17.727   5.375  1.00 10.73           C  
ATOM    116  CG  LYS A   7      -1.632  16.455   6.009  1.00 10.73           C  
ATOM    117  CD  LYS A   7      -1.184  16.335   7.462  1.00 10.73           C  
ATOM    118  CE  LYS A   7      -1.713  15.056   8.100  1.00 10.73           C  
ATOM    119  NZ  LYS A   7      -1.270  14.917   9.514  1.00 10.73           N  
ATOM    120  H   LYS A   7      -0.061  16.693   3.068  1.00 10.73           H  
ATOM    121  HA  LYS A   7      -2.642  17.961   3.898  1.00 10.73           H  
ATOM    122 1HB  LYS A   7      -0.010  17.686   5.410  1.00 10.73           H  
ATOM    123 2HB  LYS A   7      -1.411  18.567   5.997  1.00 10.73           H  
ATOM    124 1HG  LYS A   7      -2.722  16.463   5.972  1.00 10.73           H  
ATOM    125 2HG  LYS A   7      -1.273  15.589   5.451  1.00 10.73           H  
ATOM    126 1HD  LYS A   7      -0.094  16.336   7.511  1.00 10.73           H  
ATOM    127 2HD  LYS A   7      -1.555  17.191   8.027  1.00 10.73           H  
ATOM    128 1HE  LYS A   7      -2.801  15.067   8.071  1.00 10.73           H  
ATOM    129 2HE  LYS A   7      -1.352  14.199   7.531  1.00 10.73           H  
ATOM    130 1HZ  LYS A   7      -1.640  14.059   9.899  1.00 10.73           H  
ATOM    131 2HZ  LYS A   7      -0.261  14.894   9.550  1.00 10.73           H  
ATOM    132 3HZ  LYS A   7      -1.609  15.701  10.053  1.00 10.73           H  
ATOM    133  N   PHE A   8      -1.847  20.355   3.734  1.00  8.43           N  
ATOM    134  CA  PHE A   8      -1.458  21.704   3.340  1.00  8.43           C  
ATOM    135  C   PHE A   8      -1.217  22.612   4.537  1.00  8.43           C  
ATOM    136  O   PHE A   8      -0.319  23.450   4.521  1.00  8.43           O  
ATOM    137  CB  PHE A   8      -2.559  22.268   2.461  1.00  8.43           C  
ATOM    138  CG  PHE A   8      -2.782  21.413   1.254  1.00  8.43           C  
ATOM    139  CD1 PHE A   8      -3.847  20.527   1.221  1.00  8.43           C  
ATOM    140  CD2 PHE A   8      -1.943  21.480   0.161  1.00  8.43           C  
ATOM    141  CE1 PHE A   8      -4.066  19.727   0.126  1.00  8.43           C  
ATOM    142  CE2 PHE A   8      -2.165  20.686  -0.937  1.00  8.43           C  
ATOM    143  CZ  PHE A   8      -3.231  19.807  -0.953  1.00  8.43           C  
ATOM    144  H   PHE A   8      -2.727  20.196   4.199  1.00  8.43           H  
ATOM    145  HA  PHE A   8      -0.534  21.647   2.762  1.00  8.43           H  
ATOM    146 1HB  PHE A   8      -3.491  22.332   3.021  1.00  8.43           H  
ATOM    147 2HB  PHE A   8      -2.294  23.272   2.133  1.00  8.43           H  
ATOM    148  HD1 PHE A   8      -4.512  20.463   2.082  1.00  8.43           H  
ATOM    149  HD2 PHE A   8      -1.099  22.170   0.175  1.00  8.43           H  
ATOM    150  HE1 PHE A   8      -4.905  19.031   0.117  1.00  8.43           H  
ATOM    151  HE2 PHE A   8      -1.498  20.747  -1.795  1.00  8.43           H  
ATOM    152  HZ  PHE A   8      -3.406  19.177  -1.822  1.00  8.43           H  
ATOM    153  N   LEU A   9      -2.050  22.458   5.568  1.00  6.80           N  
ATOM    154  CA  LEU A   9      -1.993  23.253   6.798  1.00  6.80           C  
ATOM    155  C   LEU A   9      -2.102  24.768   6.540  1.00  6.80           C  
ATOM    156  O   LEU A   9      -1.620  25.592   7.333  1.00  6.80           O  
ATOM    157  CB  LEU A   9      -0.691  22.923   7.529  1.00  6.80           C  
ATOM    158  CG  LEU A   9      -0.466  21.402   7.781  1.00  6.80           C  
ATOM    159  CD1 LEU A   9       0.851  21.203   8.491  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      -1.628  20.833   8.581  1.00  6.80           C  
ATOM    161  H   LEU A   9      -2.757  21.746   5.505  1.00  6.80           H  
ATOM    162  HA  LEU A   9      -2.829  22.958   7.431  1.00  6.80           H  
ATOM    163 1HB  LEU A   9       0.156  23.306   6.962  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      -0.707  23.424   8.500  1.00  6.80           H  
ATOM    165  HG  LEU A   9      -0.406  20.881   6.825  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9       1.021  20.138   8.652  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9       1.656  21.612   7.880  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9       0.824  21.718   9.452  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      -1.469  19.767   8.746  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      -1.691  21.345   9.544  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      -2.556  20.980   8.032  1.00  6.80           H  
ATOM    172  N   SER A  10      -2.796  25.133   5.458  1.00  5.73           N  
ATOM    173  CA  SER A  10      -2.943  26.528   5.068  1.00  5.73           C  
ATOM    174  C   SER A  10      -3.671  27.372   6.107  1.00  5.73           C  
ATOM    175  O   SER A  10      -3.446  28.580   6.201  1.00  5.73           O  
ATOM    176  CB  SER A  10      -3.670  26.607   3.738  1.00  5.73           C  
ATOM    177  OG  SER A  10      -4.992  26.151   3.853  1.00  5.73           O  
ATOM    178  H   SER A  10      -3.182  24.412   4.868  1.00  5.73           H  
ATOM    179  HA  SER A  10      -1.950  26.938   4.924  1.00  5.73           H  
ATOM    180 1HB  SER A  10      -3.667  27.637   3.384  1.00  5.73           H  
ATOM    181 2HB  SER A  10      -3.138  26.005   3.002  1.00  5.73           H  
ATOM    182  HG  SER A  10      -5.378  26.232   2.974  1.00  5.73           H  
ATOM    183  N   LYS A  11      -4.496  26.728   6.938  1.00  5.04           N  
ATOM    184  CA  LYS A  11      -5.246  27.429   7.974  1.00  5.04           C  
ATOM    185  C   LYS A  11      -4.324  28.074   9.006  1.00  5.04           C  
ATOM    186  O   LYS A  11      -4.729  29.010   9.701  1.00  5.04           O  
ATOM    187  CB  LYS A  11      -6.199  26.478   8.712  1.00  5.04           C  
ATOM    188  CG  LYS A  11      -5.501  25.515   9.693  1.00  5.04           C  
ATOM    189  CD  LYS A  11      -6.481  24.570  10.384  1.00  5.04           C  
ATOM    190  CE  LYS A  11      -5.769  23.639  11.397  1.00  5.04           C  
ATOM    191  NZ  LYS A  11      -5.267  24.370  12.633  1.00  5.04           N  
ATOM    192  H   LYS A  11      -4.625  25.735   6.815  1.00  5.04           H  
ATOM    193  HA  LYS A  11      -5.827  28.218   7.499  1.00  5.04           H  
ATOM    194 1HB  LYS A  11      -6.920  27.061   9.282  1.00  5.04           H  
ATOM    195 2HB  LYS A  11      -6.753  25.882   7.988  1.00  5.04           H  
ATOM    196 1HG  LYS A  11      -4.726  24.939   9.181  1.00  5.04           H  
ATOM    197 2HG  LYS A  11      -5.027  26.104  10.472  1.00  5.04           H  
ATOM    198 1HD  LYS A  11      -7.233  25.155  10.913  1.00  5.04           H  
ATOM    199 2HD  LYS A  11      -6.981  23.958   9.636  1.00  5.04           H  
ATOM    200 1HE  LYS A  11      -6.468  22.865  11.707  1.00  5.04           H  
ATOM    201 2HE  LYS A  11      -4.915  23.169  10.904  1.00  5.04           H  
ATOM    202 1HZ  LYS A  11      -4.817  23.713  13.242  1.00  5.04           H  
ATOM    203 2HZ  LYS A  11      -4.568  25.110  12.393  1.00  5.04           H  
ATOM    204 3HZ  LYS A  11      -6.035  24.798  13.110  1.00  5.04           H  
ATOM    205  N   ASP A  12      -3.095  27.550   9.125  1.00  4.59           N  
ATOM    206  CA  ASP A  12      -2.150  28.069  10.094  1.00  4.59           C  
ATOM    207  C   ASP A  12      -1.126  28.945   9.383  1.00  4.59           C  
ATOM    208  O   ASP A  12      -0.747  30.012   9.866  1.00  4.59           O  
ATOM    209  CB  ASP A  12      -1.435  26.910  10.799  1.00  4.59           C  
ATOM    210  CG  ASP A  12      -2.413  25.955  11.531  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      -3.239  26.390  12.309  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      -2.337  24.774  11.294  1.00  4.59           O  
ATOM    213  H   ASP A  12      -2.800  26.793   8.511  1.00  4.59           H  
ATOM    214  HA  ASP A  12      -2.680  28.672  10.827  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      -0.875  26.333  10.056  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      -0.717  27.306  11.516  1.00  4.59           H  
ATOM    217  N   ILE A  13      -0.737  28.528   8.181  1.00  4.23           N  
ATOM    218  CA  ILE A  13       0.289  29.222   7.405  1.00  4.23           C  
ATOM    219  C   ILE A  13      -0.131  30.639   7.064  1.00  4.23           C  
ATOM    220  O   ILE A  13       0.666  31.576   7.163  1.00  4.23           O  
ATOM    221  CB  ILE A  13       0.588  28.481   6.102  1.00  4.23           C  
ATOM    222  CG1 ILE A  13       1.267  27.139   6.411  1.00  4.23           C  
ATOM    223  CG2 ILE A  13       1.467  29.357   5.209  1.00  4.23           C  
ATOM    224  CD1 ILE A  13       1.325  26.208   5.230  1.00  4.23           C  
ATOM    225  H   ILE A  13      -1.117  27.653   7.819  1.00  4.23           H  
ATOM    226  HA  ILE A  13       1.199  29.268   8.001  1.00  4.23           H  
ATOM    227  HB  ILE A  13      -0.332  28.274   5.591  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13       2.282  27.325   6.755  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13       0.715  26.642   7.211  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13       1.672  28.837   4.275  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13       0.949  30.292   4.997  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13       2.407  29.572   5.719  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13       1.807  25.275   5.523  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13       0.314  25.991   4.888  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13       1.888  26.669   4.424  1.00  4.23           H  
ATOM    236  N   LYS A  14      -1.396  30.799   6.679  1.00  3.89           N  
ATOM    237  CA  LYS A  14      -1.924  32.093   6.288  1.00  3.89           C  
ATOM    238  C   LYS A  14      -1.785  33.151   7.385  1.00  3.89           C  
ATOM    239  O   LYS A  14      -1.746  34.343   7.088  1.00  3.89           O  
ATOM    240  CB  LYS A  14      -3.395  31.961   5.886  1.00  3.89           C  
ATOM    241  CG  LYS A  14      -4.359  31.670   7.038  1.00  3.89           C  
ATOM    242  CD  LYS A  14      -5.778  31.443   6.518  1.00  3.89           C  
ATOM    243  CE  LYS A  14      -6.778  31.295   7.655  1.00  3.89           C  
ATOM    244  NZ  LYS A  14      -8.158  31.032   7.148  1.00  3.89           N  
ATOM    245  H   LYS A  14      -2.015  29.986   6.620  1.00  3.89           H  
ATOM    246  HA  LYS A  14      -1.364  32.437   5.425  1.00  3.89           H  
ATOM    247 1HB  LYS A  14      -3.722  32.866   5.387  1.00  3.89           H  
ATOM    248 2HB  LYS A  14      -3.494  31.141   5.174  1.00  3.89           H  
ATOM    249 1HG  LYS A  14      -4.025  30.779   7.575  1.00  3.89           H  
ATOM    250 2HG  LYS A  14      -4.366  32.505   7.733  1.00  3.89           H  
ATOM    251 1HD  LYS A  14      -6.078  32.251   5.867  1.00  3.89           H  
ATOM    252 2HD  LYS A  14      -5.781  30.518   5.937  1.00  3.89           H  
ATOM    253 1HE  LYS A  14      -6.473  30.474   8.296  1.00  3.89           H  
ATOM    254 2HE  LYS A  14      -6.786  32.213   8.241  1.00  3.89           H  
ATOM    255 1HZ  LYS A  14      -8.789  30.941   7.931  1.00  3.89           H  
ATOM    256 2HZ  LYS A  14      -8.457  31.798   6.560  1.00  3.89           H  
ATOM    257 3HZ  LYS A  14      -8.157  30.175   6.613  1.00  3.89           H  
ATOM    258  N   LYS A  15      -1.629  32.752   8.649  1.00  3.58           N  
ATOM    259  CA  LYS A  15      -1.522  33.724   9.726  1.00  3.58           C  
ATOM    260  C   LYS A  15      -0.293  34.627   9.564  1.00  3.58           C  
ATOM    261  O   LYS A  15      -0.265  35.740  10.087  1.00  3.58           O  
ATOM    262  CB  LYS A  15      -1.478  32.999  11.065  1.00  3.58           C  
ATOM    263  CG  LYS A  15      -2.795  32.308  11.419  1.00  3.58           C  
ATOM    264  CD  LYS A  15      -2.702  31.556  12.730  1.00  3.58           C  
ATOM    265  CE  LYS A  15      -4.015  30.851  13.050  1.00  3.58           C  
ATOM    266  NZ  LYS A  15      -3.929  30.068  14.311  1.00  3.58           N  
ATOM    267  H   LYS A  15      -1.571  31.761   8.887  1.00  3.58           H  
ATOM    268  HA  LYS A  15      -2.407  34.359   9.701  1.00  3.58           H  
ATOM    269 1HB  LYS A  15      -0.688  32.248  11.047  1.00  3.58           H  
ATOM    270 2HB  LYS A  15      -1.240  33.707  11.857  1.00  3.58           H  
ATOM    271 1HG  LYS A  15      -3.594  33.044  11.480  1.00  3.58           H  
ATOM    272 2HG  LYS A  15      -3.040  31.593  10.624  1.00  3.58           H  
ATOM    273 1HD  LYS A  15      -1.911  30.805  12.649  1.00  3.58           H  
ATOM    274 2HD  LYS A  15      -2.452  32.243  13.537  1.00  3.58           H  
ATOM    275 1HE  LYS A  15      -4.807  31.591  13.146  1.00  3.58           H  
ATOM    276 2HE  LYS A  15      -4.262  30.171  12.231  1.00  3.58           H  
ATOM    277 1HZ  LYS A  15      -4.813  29.612  14.480  1.00  3.58           H  
ATOM    278 2HZ  LYS A  15      -3.202  29.370  14.216  1.00  3.58           H  
ATOM    279 3HZ  LYS A  15      -3.711  30.681  15.081  1.00  3.58           H  
ATOM    280  N   GLU A  16       0.732  34.147   8.848  1.00  3.30           N  
ATOM    281  CA  GLU A  16       1.942  34.931   8.626  1.00  3.30           C  
ATOM    282  C   GLU A  16       1.877  35.718   7.313  1.00  3.30           C  
ATOM    283  O   GLU A  16       2.802  36.460   6.980  1.00  3.30           O  
ATOM    284  CB  GLU A  16       3.177  34.023   8.614  1.00  3.30           C  
ATOM    285  CG  GLU A  16       3.456  33.321   9.946  1.00  3.30           C  
ATOM    286  CD  GLU A  16       4.689  32.426   9.924  1.00  3.30           C  
ATOM    287  OE1 GLU A  16       5.329  32.332   8.901  1.00  3.30           O  
ATOM    288  OE2 GLU A  16       4.983  31.840  10.940  1.00  3.30           O  
ATOM    289  H   GLU A  16       0.661  33.223   8.414  1.00  3.30           H  
ATOM    290  HA  GLU A  16       2.045  35.646   9.442  1.00  3.30           H  
ATOM    291 1HB  GLU A  16       3.043  33.252   7.850  1.00  3.30           H  
ATOM    292 2HB  GLU A  16       4.055  34.606   8.341  1.00  3.30           H  
ATOM    293 1HG  GLU A  16       3.582  34.076  10.720  1.00  3.30           H  
ATOM    294 2HG  GLU A  16       2.583  32.719  10.204  1.00  3.30           H  
ATOM    295  N   LEU A  17       0.804  35.516   6.549  1.00  3.05           N  
ATOM    296  CA  LEU A  17       0.657  36.136   5.240  1.00  3.05           C  
ATOM    297  C   LEU A  17      -0.415  37.221   5.272  1.00  3.05           C  
ATOM    298  O   LEU A  17      -0.298  38.272   4.632  1.00  3.05           O  
ATOM    299  CB  LEU A  17       0.273  35.052   4.234  1.00  3.05           C  
ATOM    300  CG  LEU A  17       1.286  33.893   4.135  1.00  3.05           C  
ATOM    301  CD1 LEU A  17       0.786  32.855   3.154  1.00  3.05           C  
ATOM    302  CD2 LEU A  17       2.635  34.438   3.734  1.00  3.05           C  
ATOM    303  H   LEU A  17       0.055  34.926   6.885  1.00  3.05           H  
ATOM    304  HA  LEU A  17       1.603  36.586   4.951  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      -0.693  34.638   4.519  1.00  3.05           H  
ATOM    306 2HB  LEU A  17       0.178  35.505   3.249  1.00  3.05           H  
ATOM    307  HG  LEU A  17       1.372  33.406   5.113  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17       1.498  32.032   3.107  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      -0.177  32.476   3.474  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17       0.685  33.305   2.169  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17       3.355  33.621   3.680  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17       2.559  34.922   2.760  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17       2.968  35.165   4.476  1.00  3.05           H  
ATOM    314  N   LEU A  18      -1.454  36.999   6.064  1.00  2.86           N  
ATOM    315  CA  LEU A  18      -2.586  37.918   6.115  1.00  2.86           C  
ATOM    316  C   LEU A  18      -2.327  39.097   7.046  1.00  2.86           C  
ATOM    317  O   LEU A  18      -3.025  39.284   8.043  1.00  2.86           O  
ATOM    318  CB  LEU A  18      -3.831  37.175   6.604  1.00  2.86           C  
ATOM    319  CG  LEU A  18      -4.278  35.982   5.766  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      -5.476  35.346   6.417  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      -4.586  36.429   4.407  1.00  2.86           C  
ATOM    322  H   LEU A  18      -1.499  36.129   6.589  1.00  2.86           H  
ATOM    323  HA  LEU A  18      -2.764  38.300   5.114  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      -3.634  36.808   7.612  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      -4.659  37.881   6.644  1.00  2.86           H  
ATOM    326  HG  LEU A  18      -3.491  35.253   5.718  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      -5.793  34.504   5.825  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      -5.210  35.012   7.421  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      -6.284  36.072   6.475  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      -4.908  35.585   3.800  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      -5.375  37.158   4.469  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      -3.701  36.872   3.977  1.00  2.86           H  
ATOM    333  N   THR A  19      -1.316  39.890   6.702  1.00  2.72           N  
ATOM    334  CA  THR A  19      -0.913  41.051   7.487  1.00  2.72           C  
ATOM    335  C   THR A  19      -0.160  42.092   6.668  1.00  2.72           C  
ATOM    336  O   THR A  19       0.606  41.759   5.763  1.00  2.72           O  
ATOM    337  CB  THR A  19      -0.007  40.598   8.645  1.00  2.72           C  
ATOM    338  OG1 THR A  19       0.345  41.728   9.462  1.00  2.72           O  
ATOM    339  CG2 THR A  19       1.255  39.953   8.085  1.00  2.72           C  
ATOM    340  H   THR A  19      -0.809  39.640   5.856  1.00  2.72           H  
ATOM    341  HA  THR A  19      -1.809  41.524   7.891  1.00  2.72           H  
ATOM    342  HB  THR A  19      -0.538  39.870   9.259  1.00  2.72           H  
ATOM    343  HG1 THR A  19       0.802  42.404   8.918  1.00  2.72           H  
ATOM    344 1HG2 THR A  19       1.891  39.630   8.906  1.00  2.72           H  
ATOM    345 2HG2 THR A  19       0.987  39.088   7.472  1.00  2.72           H  
ATOM    346 3HG2 THR A  19       1.790  40.680   7.473  1.00  2.72           H  
ATOM    347  N   CYS A  20      -0.325  43.354   7.030  1.00  2.65           N  
ATOM    348  CA  CYS A  20       0.442  44.421   6.411  1.00  2.65           C  
ATOM    349  C   CYS A  20       1.805  44.573   7.099  1.00  2.65           C  
ATOM    350  O   CYS A  20       1.903  44.330   8.297  1.00  2.65           O  
ATOM    351  CB  CYS A  20      -0.335  45.733   6.485  1.00  2.65           C  
ATOM    352  SG  CYS A  20      -0.797  46.205   8.180  1.00  2.65           S  
ATOM    353  H   CYS A  20      -0.998  43.576   7.756  1.00  2.65           H  
ATOM    354  HA  CYS A  20       0.573  44.168   5.363  1.00  2.65           H  
ATOM    355 1HB  CYS A  20       0.262  46.541   6.060  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      -1.242  45.660   5.890  1.00  2.65           H  
ATOM    357  N   PRO A  21       2.882  44.902   6.351  1.00  2.61           N  
ATOM    358  CA  PRO A  21       4.217  45.255   6.823  1.00  2.61           C  
ATOM    359  C   PRO A  21       4.433  46.756   7.030  1.00  2.61           C  
ATOM    360  O   PRO A  21       5.543  47.188   7.342  1.00  2.61           O  
ATOM    361  CB  PRO A  21       5.082  44.757   5.668  1.00  2.61           C  
ATOM    362  CG  PRO A  21       4.244  45.058   4.452  1.00  2.61           C  
ATOM    363  CD  PRO A  21       2.809  44.794   4.893  1.00  2.61           C  
ATOM    364  HA  PRO A  21       4.431  44.698   7.746  1.00  2.61           H  
ATOM    365 1HB  PRO A  21       6.049  45.284   5.663  1.00  2.61           H  
ATOM    366 2HB  PRO A  21       5.296  43.686   5.791  1.00  2.61           H  
ATOM    367 1HG  PRO A  21       4.400  46.102   4.139  1.00  2.61           H  
ATOM    368 2HG  PRO A  21       4.553  44.424   3.608  1.00  2.61           H  
ATOM    369 1HD  PRO A  21       2.143  45.568   4.488  1.00  2.61           H  
ATOM    370 2HD  PRO A  21       2.534  43.770   4.584  1.00  2.61           H  
ATOM    371  N   THR A  22       3.409  47.556   6.767  1.00  2.59           N  
ATOM    372  CA  THR A  22       3.562  49.003   6.742  1.00  2.59           C  
ATOM    373  C   THR A  22       3.816  49.560   8.154  1.00  2.59           C  
ATOM    374  O   THR A  22       3.036  49.289   9.055  1.00  2.59           O  
ATOM    375  CB  THR A  22       2.309  49.630   6.099  1.00  2.59           C  
ATOM    376  OG1 THR A  22       2.189  49.153   4.752  1.00  2.59           O  
ATOM    377  CG2 THR A  22       2.340  51.143   6.117  1.00  2.59           C  
ATOM    378  H   THR A  22       2.505  47.162   6.564  1.00  2.59           H  
ATOM    379  HA  THR A  22       4.387  49.224   6.081  1.00  2.59           H  
ATOM    380  HB  THR A  22       1.444  49.309   6.641  1.00  2.59           H  
ATOM    381  HG1 THR A  22       2.904  49.517   4.222  1.00  2.59           H  
ATOM    382 1HG2 THR A  22       1.439  51.524   5.658  1.00  2.59           H  
ATOM    383 2HG2 THR A  22       2.393  51.489   7.131  1.00  2.59           H  
ATOM    384 3HG2 THR A  22       3.203  51.499   5.561  1.00  2.59           H  
ATOM    385  N   PRO A  23       4.874  50.364   8.390  1.00  2.59           N  
ATOM    386  CA  PRO A  23       5.218  50.953   9.682  1.00  2.59           C  
ATOM    387  C   PRO A  23       4.068  51.656  10.403  1.00  2.59           C  
ATOM    388  O   PRO A  23       4.027  51.682  11.631  1.00  2.59           O  
ATOM    389  CB  PRO A  23       6.298  51.966   9.289  1.00  2.59           C  
ATOM    390  CG  PRO A  23       6.964  51.354   8.085  1.00  2.59           C  
ATOM    391  CD  PRO A  23       5.849  50.685   7.315  1.00  2.59           C  
ATOM    392  HA  PRO A  23       5.643  50.165  10.324  1.00  2.59           H  
ATOM    393 1HB  PRO A  23       5.836  52.942   9.073  1.00  2.59           H  
ATOM    394 2HB  PRO A  23       6.990  52.122  10.129  1.00  2.59           H  
ATOM    395 1HG  PRO A  23       7.481  52.131   7.504  1.00  2.59           H  
ATOM    396 2HG  PRO A  23       7.733  50.636   8.409  1.00  2.59           H  
ATOM    397 1HD  PRO A  23       5.422  51.364   6.564  1.00  2.59           H  
ATOM    398 2HD  PRO A  23       6.276  49.765   6.877  1.00  2.59           H  
ATOM    399  N   GLY A  24       3.149  52.250   9.644  1.00  2.61           N  
ATOM    400  CA  GLY A  24       2.023  52.958  10.237  1.00  2.61           C  
ATOM    401  C   GLY A  24       0.739  52.133  10.387  1.00  2.61           C  
ATOM    402  O   GLY A  24      -0.279  52.672  10.826  1.00  2.61           O  
ATOM    403  H   GLY A  24       3.226  52.210   8.643  1.00  2.61           H  
ATOM    404 1HA  GLY A  24       2.318  53.331  11.218  1.00  2.61           H  
ATOM    405 2HA  GLY A  24       1.808  53.837   9.632  1.00  2.61           H  
ATOM    406  N   CYS A  25       0.748  50.859   9.989  1.00  2.66           N  
ATOM    407  CA  CYS A  25      -0.480  50.068  10.070  1.00  2.66           C  
ATOM    408  C   CYS A  25      -0.508  49.271  11.364  1.00  2.66           C  
ATOM    409  O   CYS A  25       0.480  49.224  12.095  1.00  2.66           O  
ATOM    410  CB  CYS A  25      -0.668  49.142   8.870  1.00  2.66           C  
ATOM    411  SG  CYS A  25       0.426  47.701   8.796  1.00  2.66           S  
ATOM    412  H   CYS A  25       1.606  50.423   9.654  1.00  2.66           H  
ATOM    413  HA  CYS A  25      -1.329  50.749  10.077  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      -1.699  48.789   8.845  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      -0.509  49.716   7.968  1.00  2.66           H  
ATOM    416  N   ASP A  26      -1.649  48.654  11.662  1.00  2.71           N  
ATOM    417  CA  ASP A  26      -1.777  47.880  12.896  1.00  2.71           C  
ATOM    418  C   ASP A  26      -2.106  46.404  12.695  1.00  2.71           C  
ATOM    419  O   ASP A  26      -2.372  45.686  13.656  1.00  2.71           O  
ATOM    420  CB  ASP A  26      -2.882  48.512  13.737  1.00  2.71           C  
ATOM    421  CG  ASP A  26      -4.256  48.468  13.021  1.00  2.71           C  
ATOM    422  OD1 ASP A  26      -4.317  47.964  11.897  1.00  2.71           O  
ATOM    423  OD2 ASP A  26      -5.216  48.917  13.588  1.00  2.71           O  
ATOM    424  H   ASP A  26      -2.434  48.738  11.036  1.00  2.71           H  
ATOM    425  HA  ASP A  26      -0.834  47.944  13.439  1.00  2.71           H  
ATOM    426 1HB  ASP A  26      -2.962  47.983  14.687  1.00  2.71           H  
ATOM    427 2HB  ASP A  26      -2.625  49.551  13.957  1.00  2.71           H  
ATOM    428  N   GLY A  27      -2.141  45.960  11.450  1.00  2.79           N  
ATOM    429  CA  GLY A  27      -2.457  44.571  11.128  1.00  2.79           C  
ATOM    430  C   GLY A  27      -3.964  44.263  11.127  1.00  2.79           C  
ATOM    431  O   GLY A  27      -4.365  43.137  10.836  1.00  2.79           O  
ATOM    432  H   GLY A  27      -1.912  46.598  10.698  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      -2.044  44.329  10.150  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      -1.956  43.918  11.841  1.00  2.79           H  
ATOM    435  N   SER A  28      -4.800  45.251  11.458  1.00  2.90           N  
ATOM    436  CA  SER A  28      -6.246  45.056  11.506  1.00  2.90           C  
ATOM    437  C   SER A  28      -6.943  45.903  10.450  1.00  2.90           C  
ATOM    438  O   SER A  28      -7.901  45.464   9.802  1.00  2.90           O  
ATOM    439  CB  SER A  28      -6.776  45.416  12.879  1.00  2.90           C  
ATOM    440  OG  SER A  28      -6.262  44.559  13.868  1.00  2.90           O  
ATOM    441  H   SER A  28      -4.430  46.172  11.688  1.00  2.90           H  
ATOM    442  HA  SER A  28      -6.466  44.008  11.307  1.00  2.90           H  
ATOM    443 1HB  SER A  28      -6.507  46.448  13.113  1.00  2.90           H  
ATOM    444 2HB  SER A  28      -7.862  45.356  12.872  1.00  2.90           H  
ATOM    445  HG  SER A  28      -5.337  44.813  13.978  1.00  2.90           H  
ATOM    446  N   GLY A  29      -6.433  47.111  10.234  1.00  3.06           N  
ATOM    447  CA  GLY A  29      -7.022  48.073   9.307  1.00  3.06           C  
ATOM    448  C   GLY A  29      -6.779  47.717   7.842  1.00  3.06           C  
ATOM    449  O   GLY A  29      -6.026  48.396   7.146  1.00  3.06           O  
ATOM    450  H   GLY A  29      -5.634  47.414  10.797  1.00  3.06           H  
ATOM    451 1HA  GLY A  29      -8.094  48.136   9.492  1.00  3.06           H  
ATOM    452 2HA  GLY A  29      -6.610  49.060   9.514  1.00  3.06           H  
ATOM    453  N   HIS A  30      -7.423  46.645   7.393  1.00  3.24           N  
ATOM    454  CA  HIS A  30      -7.295  46.146   6.027  1.00  3.24           C  
ATOM    455  C   HIS A  30      -8.530  46.315   5.155  1.00  3.24           C  
ATOM    456  O   HIS A  30      -9.674  46.257   5.611  1.00  3.24           O  
ATOM    457  CB  HIS A  30      -6.925  44.660   6.024  1.00  3.24           C  
ATOM    458  CG  HIS A  30      -5.514  44.377   6.360  1.00  3.24           C  
ATOM    459  ND1 HIS A  30      -4.582  44.073   5.393  1.00  3.24           N  
ATOM    460  CD2 HIS A  30      -4.858  44.349   7.533  1.00  3.24           C  
ATOM    461  CE1 HIS A  30      -3.422  43.868   5.951  1.00  3.24           C  
ATOM    462  NE2 HIS A  30      -3.554  44.035   7.257  1.00  3.24           N  
ATOM    463  H   HIS A  30      -7.996  46.144   8.067  1.00  3.24           H  
ATOM    464  HA  HIS A  30      -6.487  46.682   5.536  1.00  3.24           H  
ATOM    465 1HB  HIS A  30      -7.553  44.137   6.747  1.00  3.24           H  
ATOM    466 2HB  HIS A  30      -7.135  44.238   5.040  1.00  3.24           H  
ATOM    467  HD1 HIS A  30      -4.757  44.001   4.408  1.00  3.24           H  
ATOM    468  HD2 HIS A  30      -5.176  44.525   8.552  1.00  3.24           H  
ATOM    469  HE1 HIS A  30      -2.563  43.614   5.334  1.00  3.24           H  
ATOM    470  N   ILE A  31      -8.258  46.463   3.871  1.00  3.41           N  
ATOM    471  CA  ILE A  31      -9.233  46.535   2.800  1.00  3.41           C  
ATOM    472  C   ILE A  31      -9.200  45.202   2.072  1.00  3.41           C  
ATOM    473  O   ILE A  31      -8.135  44.776   1.642  1.00  3.41           O  
ATOM    474  CB  ILE A  31      -8.829  47.646   1.820  1.00  3.41           C  
ATOM    475  CG1 ILE A  31      -8.772  48.977   2.553  1.00  3.41           C  
ATOM    476  CG2 ILE A  31      -9.793  47.695   0.646  1.00  3.41           C  
ATOM    477  CD1 ILE A  31      -8.098  50.063   1.756  1.00  3.41           C  
ATOM    478  H   ILE A  31      -7.279  46.550   3.613  1.00  3.41           H  
ATOM    479  HA  ILE A  31     -10.225  46.712   3.210  1.00  3.41           H  
ATOM    480  HB  ILE A  31      -7.832  47.451   1.443  1.00  3.41           H  
ATOM    481 1HG1 ILE A  31      -9.785  49.296   2.790  1.00  3.41           H  
ATOM    482 2HG1 ILE A  31      -8.222  48.841   3.479  1.00  3.41           H  
ATOM    483 1HG2 ILE A  31      -9.481  48.480  -0.041  1.00  3.41           H  
ATOM    484 2HG2 ILE A  31      -9.784  46.736   0.128  1.00  3.41           H  
ATOM    485 3HG2 ILE A  31     -10.798  47.905   1.009  1.00  3.41           H  
ATOM    486 1HD1 ILE A  31      -8.084  50.986   2.329  1.00  3.41           H  
ATOM    487 2HD1 ILE A  31      -7.067  49.759   1.533  1.00  3.41           H  
ATOM    488 3HD1 ILE A  31      -8.638  50.224   0.828  1.00  3.41           H  
ATOM    489  N   THR A  32     -10.324  44.511   1.953  1.00  3.53           N  
ATOM    490  CA  THR A  32     -10.224  43.214   1.291  1.00  3.53           C  
ATOM    491  C   THR A  32     -10.205  43.356  -0.228  1.00  3.53           C  
ATOM    492  O   THR A  32      -9.292  42.879  -0.903  1.00  3.53           O  
ATOM    493  CB  THR A  32     -11.384  42.281   1.688  1.00  3.53           C  
ATOM    494  OG1 THR A  32     -11.373  42.079   3.107  1.00  3.53           O  
ATOM    495  CG2 THR A  32     -11.215  40.922   0.995  1.00  3.53           C  
ATOM    496  H   THR A  32     -11.197  44.863   2.314  1.00  3.53           H  
ATOM    497  HA  THR A  32      -9.290  42.736   1.592  1.00  3.53           H  
ATOM    498  HB  THR A  32     -12.330  42.725   1.389  1.00  3.53           H  
ATOM    499  HG1 THR A  32     -10.527  41.697   3.363  1.00  3.53           H  
ATOM    500 1HG2 THR A  32     -12.032  40.265   1.277  1.00  3.53           H  
ATOM    501 2HG2 THR A  32     -11.212  41.053  -0.082  1.00  3.53           H  
ATOM    502 3HG2 THR A  32     -10.278  40.478   1.304  1.00  3.53           H  
ATOM    503  N   GLY A  33     -11.183  44.043  -0.799  1.00  3.57           N  
ATOM    504  CA  GLY A  33     -11.188  44.071  -2.249  1.00  3.57           C  
ATOM    505  C   GLY A  33     -11.280  42.617  -2.701  1.00  3.57           C  
ATOM    506  O   GLY A  33     -12.189  41.899  -2.290  1.00  3.57           O  
ATOM    507  H   GLY A  33     -11.913  44.478  -0.256  1.00  3.57           H  
ATOM    508 1HA  GLY A  33     -12.042  44.641  -2.615  1.00  3.57           H  
ATOM    509 2HA  GLY A  33     -10.276  44.535  -2.624  1.00  3.57           H  
ATOM    510  N   ASN A  34     -10.337  42.191  -3.540  1.00  3.54           N  
ATOM    511  CA  ASN A  34     -10.317  40.818  -4.035  1.00  3.54           C  
ATOM    512  C   ASN A  34      -9.293  39.917  -3.316  1.00  3.54           C  
ATOM    513  O   ASN A  34      -9.063  38.786  -3.753  1.00  3.54           O  
ATOM    514  CB  ASN A  34     -10.028  40.813  -5.527  1.00  3.54           C  
ATOM    515  CG  ASN A  34     -11.138  41.414  -6.339  1.00  3.54           C  
ATOM    516  OD1 ASN A  34     -12.323  41.199  -6.062  1.00  3.54           O  
ATOM    517  ND2 ASN A  34     -10.776  42.170  -7.346  1.00  3.54           N  
ATOM    518  H   ASN A  34      -9.614  42.831  -3.827  1.00  3.54           H  
ATOM    519  HA  ASN A  34     -11.301  40.379  -3.869  1.00  3.54           H  
ATOM    520 1HB  ASN A  34      -9.116  41.376  -5.716  1.00  3.54           H  
ATOM    521 2HB  ASN A  34      -9.854  39.791  -5.860  1.00  3.54           H  
ATOM    522 1HD2 ASN A  34     -11.471  42.599  -7.926  1.00  3.54           H  
ATOM    523 2HD2 ASN A  34      -9.806  42.319  -7.539  1.00  3.54           H  
ATOM    524  N   TYR A  35      -8.654  40.410  -2.245  1.00  3.44           N  
ATOM    525  CA  TYR A  35      -7.613  39.627  -1.571  1.00  3.44           C  
ATOM    526  C   TYR A  35      -7.738  39.637  -0.049  1.00  3.44           C  
ATOM    527  O   TYR A  35      -7.918  40.679   0.561  1.00  3.44           O  
ATOM    528  CB  TYR A  35      -6.234  40.203  -1.933  1.00  3.44           C  
ATOM    529  CG  TYR A  35      -5.918  40.203  -3.418  1.00  3.44           C  
ATOM    530  CD1 TYR A  35      -6.344  41.269  -4.205  1.00  3.44           C  
ATOM    531  CD2 TYR A  35      -5.210  39.160  -3.994  1.00  3.44           C  
ATOM    532  CE1 TYR A  35      -6.073  41.285  -5.555  1.00  3.44           C  
ATOM    533  CE2 TYR A  35      -4.936  39.179  -5.350  1.00  3.44           C  
ATOM    534  CZ  TYR A  35      -5.370  40.237  -6.129  1.00  3.44           C  
ATOM    535  OH  TYR A  35      -5.103  40.258  -7.479  1.00  3.44           O  
ATOM    536  H   TYR A  35      -8.889  41.337  -1.886  1.00  3.44           H  
ATOM    537  HA  TYR A  35      -7.682  38.593  -1.905  1.00  3.44           H  
ATOM    538 1HB  TYR A  35      -6.171  41.234  -1.573  1.00  3.44           H  
ATOM    539 2HB  TYR A  35      -5.454  39.640  -1.417  1.00  3.44           H  
ATOM    540  HD1 TYR A  35      -6.896  42.091  -3.749  1.00  3.44           H  
ATOM    541  HD2 TYR A  35      -4.874  38.326  -3.379  1.00  3.44           H  
ATOM    542  HE1 TYR A  35      -6.413  42.119  -6.168  1.00  3.44           H  
ATOM    543  HE2 TYR A  35      -4.383  38.359  -5.808  1.00  3.44           H  
ATOM    544  HH  TYR A  35      -4.639  39.456  -7.728  1.00  3.44           H  
ATOM    545  N   ALA A  36      -7.538  38.488   0.590  1.00  3.29           N  
ATOM    546  CA  ALA A  36      -7.509  38.483   2.054  1.00  3.29           C  
ATOM    547  C   ALA A  36      -6.154  38.984   2.555  1.00  3.29           C  
ATOM    548  O   ALA A  36      -6.026  39.492   3.669  1.00  3.29           O  
ATOM    549  CB  ALA A  36      -7.776  37.090   2.592  1.00  3.29           C  
ATOM    550  H   ALA A  36      -7.415  37.632   0.071  1.00  3.29           H  
ATOM    551  HA  ALA A  36      -8.279  39.164   2.415  1.00  3.29           H  
ATOM    552 1HB  ALA A  36      -7.766  37.113   3.682  1.00  3.29           H  
ATOM    553 2HB  ALA A  36      -8.750  36.747   2.246  1.00  3.29           H  
ATOM    554 3HB  ALA A  36      -7.004  36.410   2.237  1.00  3.29           H  
ATOM    555  N   SER A  37      -5.143  38.773   1.720  1.00  3.14           N  
ATOM    556  CA  SER A  37      -3.756  39.096   2.019  1.00  3.14           C  
ATOM    557  C   SER A  37      -3.385  40.471   1.524  1.00  3.14           C  
ATOM    558  O   SER A  37      -4.182  41.168   0.905  1.00  3.14           O  
ATOM    559  CB  SER A  37      -2.810  38.119   1.366  1.00  3.14           C  
ATOM    560  OG  SER A  37      -2.742  38.363  -0.014  1.00  3.14           O  
ATOM    561  H   SER A  37      -5.356  38.371   0.824  1.00  3.14           H  
ATOM    562  HA  SER A  37      -3.617  39.077   3.099  1.00  3.14           H  
ATOM    563 1HB  SER A  37      -1.819  38.210   1.812  1.00  3.14           H  
ATOM    564 2HB  SER A  37      -3.151  37.101   1.542  1.00  3.14           H  
ATOM    565  HG  SER A  37      -3.539  37.966  -0.381  1.00  3.14           H  
ATOM    566  N   HIS A  38      -2.134  40.831   1.758  1.00  3.01           N  
ATOM    567  CA  HIS A  38      -1.564  42.101   1.342  1.00  3.01           C  
ATOM    568  C   HIS A  38      -0.838  41.952  -0.006  1.00  3.01           C  
ATOM    569  O   HIS A  38      -0.121  42.851  -0.434  1.00  3.01           O  
ATOM    570  CB  HIS A  38      -0.593  42.589   2.432  1.00  3.01           C  
ATOM    571  CG  HIS A  38       0.045  43.934   2.205  1.00  3.01           C  
ATOM    572  ND1 HIS A  38      -0.644  45.127   2.305  1.00  3.01           N  
ATOM    573  CD2 HIS A  38       1.316  44.260   1.892  1.00  3.01           C  
ATOM    574  CE1 HIS A  38       0.194  46.129   2.055  1.00  3.01           C  
ATOM    575  NE2 HIS A  38       1.379  45.625   1.808  1.00  3.01           N  
ATOM    576  H   HIS A  38      -1.539  40.192   2.270  1.00  3.01           H  
ATOM    577  HA  HIS A  38      -2.358  42.838   1.220  1.00  3.01           H  
ATOM    578 1HB  HIS A  38      -1.118  42.627   3.390  1.00  3.01           H  
ATOM    579 2HB  HIS A  38       0.209  41.856   2.549  1.00  3.01           H  
ATOM    580  HD2 HIS A  38       2.139  43.564   1.737  1.00  3.01           H  
ATOM    581  HE1 HIS A  38      -0.040  47.181   2.042  1.00  3.01           H  
ATOM    582  HE2 HIS A  38       2.211  46.155   1.585  1.00  3.01           H  
ATOM    583  N   ARG A  39      -1.062  40.835  -0.709  1.00  2.89           N  
ATOM    584  CA  ARG A  39      -0.433  40.563  -2.004  1.00  2.89           C  
ATOM    585  C   ARG A  39      -0.477  41.715  -3.019  1.00  2.89           C  
ATOM    586  O   ARG A  39       0.520  41.997  -3.682  1.00  2.89           O  
ATOM    587  CB  ARG A  39      -1.097  39.347  -2.625  1.00  2.89           C  
ATOM    588  CG  ARG A  39      -0.565  38.917  -3.973  1.00  2.89           C  
ATOM    589  CD  ARG A  39      -1.269  37.694  -4.457  1.00  2.89           C  
ATOM    590  NE  ARG A  39      -0.835  37.302  -5.788  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      -1.340  36.263  -6.485  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      -2.293  35.518  -5.968  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      -0.874  35.991  -7.692  1.00  2.89           N  
ATOM    594  H   ARG A  39      -1.682  40.115  -0.338  1.00  2.89           H  
ATOM    595  HA  ARG A  39       0.614  40.323  -1.814  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      -0.982  38.499  -1.955  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      -2.168  39.533  -2.734  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      -0.723  39.718  -4.698  1.00  2.89           H  
ATOM    599 2HG  ARG A  39       0.500  38.700  -3.895  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      -1.069  36.868  -3.776  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      -2.337  37.882  -4.488  1.00  2.89           H  
ATOM    602  HE  ARG A  39      -0.102  37.846  -6.221  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      -2.648  35.721  -5.045  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      -2.667  34.740  -6.493  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      -0.140  36.562  -8.091  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      -1.249  35.214  -8.215  1.00  2.89           H  
ATOM    607  N   SER A  40      -1.638  42.367  -3.157  1.00  2.78           N  
ATOM    608  CA  SER A  40      -1.812  43.456  -4.127  1.00  2.78           C  
ATOM    609  C   SER A  40      -1.279  44.791  -3.625  1.00  2.78           C  
ATOM    610  O   SER A  40      -1.330  45.792  -4.341  1.00  2.78           O  
ATOM    611  CB  SER A  40      -3.279  43.702  -4.394  1.00  2.78           C  
ATOM    612  OG  SER A  40      -3.865  44.298  -3.257  1.00  2.78           O  
ATOM    613  H   SER A  40      -2.416  42.090  -2.577  1.00  2.78           H  
ATOM    614  HA  SER A  40      -1.297  43.189  -5.048  1.00  2.78           H  
ATOM    615 1HB  SER A  40      -3.390  44.355  -5.257  1.00  2.78           H  
ATOM    616 2HB  SER A  40      -3.770  42.764  -4.620  1.00  2.78           H  
ATOM    617  HG  SER A  40      -4.697  44.691  -3.551  1.00  2.78           H  
ATOM    618  N   LEU A  41      -0.930  44.832  -2.343  1.00  2.66           N  
ATOM    619  CA  LEU A  41      -0.519  46.005  -1.577  1.00  2.66           C  
ATOM    620  C   LEU A  41      -1.665  47.011  -1.328  1.00  2.66           C  
ATOM    621  O   LEU A  41      -1.558  47.889  -0.467  1.00  2.66           O  
ATOM    622  CB  LEU A  41       0.631  46.735  -2.301  1.00  2.66           C  
ATOM    623  CG  LEU A  41       1.858  45.863  -2.690  1.00  2.66           C  
ATOM    624  CD1 LEU A  41       2.877  46.732  -3.395  1.00  2.66           C  
ATOM    625  CD2 LEU A  41       2.432  45.222  -1.459  1.00  2.66           C  
ATOM    626  H   LEU A  41      -0.890  43.954  -1.832  1.00  2.66           H  
ATOM    627  HA  LEU A  41      -0.151  45.650  -0.624  1.00  2.66           H  
ATOM    628 1HB  LEU A  41       0.253  47.217  -3.199  1.00  2.66           H  
ATOM    629 2HB  LEU A  41       0.997  47.518  -1.636  1.00  2.66           H  
ATOM    630  HG  LEU A  41       1.552  45.080  -3.384  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41       3.735  46.126  -3.682  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41       2.425  47.168  -4.288  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41       3.200  47.527  -2.725  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41       3.288  44.602  -1.730  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41       2.747  45.990  -0.760  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41       1.666  44.598  -1.001  1.00  2.66           H  
ATOM    637  N   SER A  42      -2.817  46.832  -2.003  1.00  2.53           N  
ATOM    638  CA  SER A  42      -3.928  47.773  -1.896  1.00  2.53           C  
ATOM    639  C   SER A  42      -4.702  47.536  -0.621  1.00  2.53           C  
ATOM    640  O   SER A  42      -5.527  48.346  -0.210  1.00  2.53           O  
ATOM    641  CB  SER A  42      -4.839  47.660  -3.116  1.00  2.53           C  
ATOM    642  OG  SER A  42      -5.523  46.427  -3.161  1.00  2.53           O  
ATOM    643  H   SER A  42      -2.923  46.042  -2.633  1.00  2.53           H  
ATOM    644  HA  SER A  42      -3.520  48.786  -1.864  1.00  2.53           H  
ATOM    645 1HB  SER A  42      -5.557  48.480  -3.109  1.00  2.53           H  
ATOM    646 2HB  SER A  42      -4.232  47.767  -4.015  1.00  2.53           H  
ATOM    647  HG  SER A  42      -4.847  45.767  -3.086  1.00  2.53           H  
ATOM    648  N   GLY A  43      -4.414  46.403   0.006  1.00  2.43           N  
ATOM    649  CA  GLY A  43      -5.048  46.014   1.243  1.00  2.43           C  
ATOM    650  C   GLY A  43      -4.785  47.019   2.356  1.00  2.43           C  
ATOM    651  O   GLY A  43      -5.603  47.169   3.259  1.00  2.43           O  
ATOM    652  H   GLY A  43      -3.725  45.793  -0.403  1.00  2.43           H  
ATOM    653 1HA  GLY A  43      -6.114  45.920   1.071  1.00  2.43           H  
ATOM    654 2HA  GLY A  43      -4.684  45.031   1.540  1.00  2.43           H  
ATOM    655  N   CYS A  44      -3.618  47.670   2.338  1.00  2.37           N  
ATOM    656  CA  CYS A  44      -3.312  48.630   3.388  1.00  2.37           C  
ATOM    657  C   CYS A  44      -3.746  50.046   2.969  1.00  2.37           C  
ATOM    658  O   CYS A  44      -3.206  50.570   1.995  1.00  2.37           O  
ATOM    659  CB  CYS A  44      -1.831  48.630   3.713  1.00  2.37           C  
ATOM    660  SG  CYS A  44      -1.384  49.721   5.055  1.00  2.37           S  
ATOM    661  H   CYS A  44      -2.963  47.544   1.560  1.00  2.37           H  
ATOM    662  HA  CYS A  44      -3.816  48.305   4.289  1.00  2.37           H  
ATOM    663 1HB  CYS A  44      -1.516  47.619   3.978  1.00  2.37           H  
ATOM    664 2HB  CYS A  44      -1.274  48.939   2.833  1.00  2.37           H  
ATOM    665  HG  CYS A  44      -2.054  49.054   5.993  1.00  2.37           H  
ATOM    666  N   PRO A  45      -4.653  50.731   3.695  1.00  2.40           N  
ATOM    667  CA  PRO A  45      -5.123  52.083   3.417  1.00  2.40           C  
ATOM    668  C   PRO A  45      -3.991  53.108   3.361  1.00  2.40           C  
ATOM    669  O   PRO A  45      -4.128  54.176   2.767  1.00  2.40           O  
ATOM    670  CB  PRO A  45      -6.013  52.387   4.627  1.00  2.40           C  
ATOM    671  CG  PRO A  45      -6.458  51.052   5.130  1.00  2.40           C  
ATOM    672  CD  PRO A  45      -5.302  50.120   4.868  1.00  2.40           C  
ATOM    673  HA  PRO A  45      -5.701  52.080   2.477  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      -5.439  52.955   5.379  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      -6.853  53.024   4.320  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      -6.693  51.111   6.204  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      -7.376  50.741   4.635  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      -4.622  50.075   5.732  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      -5.747  49.152   4.630  1.00  2.40           H  
ATOM    680  N   LEU A  46      -2.870  52.779   3.990  1.00  2.52           N  
ATOM    681  CA  LEU A  46      -1.729  53.664   4.068  1.00  2.52           C  
ATOM    682  C   LEU A  46      -0.730  53.452   2.937  1.00  2.52           C  
ATOM    683  O   LEU A  46       0.283  54.161   2.865  1.00  2.52           O  
ATOM    684  CB  LEU A  46      -1.016  53.410   5.381  1.00  2.52           C  
ATOM    685  CG  LEU A  46      -1.852  53.608   6.598  1.00  2.52           C  
ATOM    686  CD1 LEU A  46      -1.046  53.220   7.789  1.00  2.52           C  
ATOM    687  CD2 LEU A  46      -2.308  55.037   6.672  1.00  2.52           C  
ATOM    688  H   LEU A  46      -2.802  51.886   4.452  1.00  2.52           H  
ATOM    689  HA  LEU A  46      -2.086  54.692   4.034  1.00  2.52           H  
ATOM    690 1HB  LEU A  46      -0.646  52.411   5.389  1.00  2.52           H  
ATOM    691 2HB  LEU A  46      -0.165  54.090   5.449  1.00  2.52           H  
ATOM    692  HG  LEU A  46      -2.724  52.953   6.551  1.00  2.52           H  
ATOM    693 1HD1 LEU A  46      -1.646  53.340   8.690  1.00  2.52           H  
ATOM    694 2HD1 LEU A  46      -0.740  52.181   7.690  1.00  2.52           H  
ATOM    695 3HD1 LEU A  46      -0.165  53.851   7.855  1.00  2.52           H  
ATOM    696 1HD2 LEU A  46      -2.920  55.175   7.563  1.00  2.52           H  
ATOM    697 2HD2 LEU A  46      -1.438  55.678   6.727  1.00  2.52           H  
ATOM    698 3HD2 LEU A  46      -2.894  55.281   5.783  1.00  2.52           H  
ATOM    699  N   ALA A  47      -1.013  52.519   2.023  1.00  2.72           N  
ATOM    700  CA  ALA A  47      -0.071  52.245   0.943  1.00  2.72           C  
ATOM    701  C   ALA A  47       0.220  53.502   0.136  1.00  2.72           C  
ATOM    702  O   ALA A  47       1.362  53.725  -0.266  1.00  2.72           O  
ATOM    703  CB  ALA A  47      -0.621  51.174   0.021  1.00  2.72           C  
ATOM    704  H   ALA A  47      -1.866  51.962   2.086  1.00  2.72           H  
ATOM    705  HA  ALA A  47       0.860  51.893   1.384  1.00  2.72           H  
ATOM    706 1HB  ALA A  47       0.096  50.961  -0.770  1.00  2.72           H  
ATOM    707 2HB  ALA A  47      -0.813  50.261   0.591  1.00  2.72           H  
ATOM    708 3HB  ALA A  47      -1.554  51.520  -0.422  1.00  2.72           H  
ATOM    709  N   ASP A  48      -0.785  54.354  -0.064  1.00  2.98           N  
ATOM    710  CA  ASP A  48      -0.575  55.578  -0.822  1.00  2.98           C  
ATOM    711  C   ASP A  48       0.434  56.497  -0.144  1.00  2.98           C  
ATOM    712  O   ASP A  48       1.144  57.248  -0.815  1.00  2.98           O  
ATOM    713  CB  ASP A  48      -1.884  56.327  -1.043  1.00  2.98           C  
ATOM    714  CG  ASP A  48      -2.811  55.631  -2.049  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      -2.366  54.727  -2.720  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      -3.949  56.023  -2.146  1.00  2.98           O  
ATOM    717  H   ASP A  48      -1.702  54.138   0.305  1.00  2.98           H  
ATOM    718  HA  ASP A  48      -0.176  55.307  -1.798  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      -2.408  56.425  -0.090  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      -1.671  57.334  -1.401  1.00  2.98           H  
ATOM    721  N   LYS A  49       0.477  56.492   1.191  1.00  3.25           N  
ATOM    722  CA  LYS A  49       1.389  57.385   1.879  1.00  3.25           C  
ATOM    723  C   LYS A  49       2.791  56.853   1.703  1.00  3.25           C  
ATOM    724  O   LYS A  49       3.738  57.616   1.500  1.00  3.25           O  
ATOM    725  CB  LYS A  49       1.035  57.530   3.356  1.00  3.25           C  
ATOM    726  CG  LYS A  49      -0.270  58.286   3.613  1.00  3.25           C  
ATOM    727  CD  LYS A  49      -0.544  58.441   5.106  1.00  3.25           C  
ATOM    728  CE  LYS A  49      -1.855  59.184   5.361  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      -2.134  59.347   6.818  1.00  3.25           N  
ATOM    730  H   LYS A  49      -0.065  55.824   1.729  1.00  3.25           H  
ATOM    731  HA  LYS A  49       1.339  58.369   1.414  1.00  3.25           H  
ATOM    732 1HB  LYS A  49       0.944  56.540   3.806  1.00  3.25           H  
ATOM    733 2HB  LYS A  49       1.838  58.054   3.872  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      -0.218  59.271   3.150  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      -1.094  57.731   3.161  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      -0.590  57.460   5.561  1.00  3.25           H  
ATOM    737 2HD  LYS A  49       0.271  58.996   5.569  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      -1.802  60.169   4.899  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      -2.674  58.624   4.906  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      -3.007  59.841   6.942  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      -2.198  58.438   7.255  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      -1.387  59.874   7.247  1.00  3.25           H  
ATOM    743  N   SER A  50       2.921  55.522   1.736  1.00  3.51           N  
ATOM    744  CA  SER A  50       4.233  54.921   1.560  1.00  3.51           C  
ATOM    745  C   SER A  50       4.753  55.264   0.171  1.00  3.51           C  
ATOM    746  O   SER A  50       5.910  55.656   0.011  1.00  3.51           O  
ATOM    747  CB  SER A  50       4.162  53.414   1.722  1.00  3.51           C  
ATOM    748  OG  SER A  50       3.816  53.051   3.033  1.00  3.51           O  
ATOM    749  H   SER A  50       2.098  54.942   1.909  1.00  3.51           H  
ATOM    750  HA  SER A  50       4.914  55.333   2.304  1.00  3.51           H  
ATOM    751 1HB  SER A  50       3.433  53.008   1.025  1.00  3.51           H  
ATOM    752 2HB  SER A  50       5.128  52.981   1.466  1.00  3.51           H  
ATOM    753  HG  SER A  50       2.915  53.380   3.166  1.00  3.51           H  
ATOM    754  N   LEU A  51       3.874  55.186  -0.830  1.00  3.72           N  
ATOM    755  CA  LEU A  51       4.274  55.501  -2.191  1.00  3.72           C  
ATOM    756  C   LEU A  51       4.673  56.963  -2.319  1.00  3.72           C  
ATOM    757  O   LEU A  51       5.678  57.286  -2.953  1.00  3.72           O  
ATOM    758  CB  LEU A  51       3.127  55.173  -3.140  1.00  3.72           C  
ATOM    759  CG  LEU A  51       2.828  53.680  -3.278  1.00  3.72           C  
ATOM    760  CD1 LEU A  51       1.546  53.489  -4.066  1.00  3.72           C  
ATOM    761  CD2 LEU A  51       4.008  53.000  -3.953  1.00  3.72           C  
ATOM    762  H   LEU A  51       2.924  54.857  -0.640  1.00  3.72           H  
ATOM    763  HA  LEU A  51       5.130  54.885  -2.450  1.00  3.72           H  
ATOM    764 1HB  LEU A  51       2.223  55.661  -2.774  1.00  3.72           H  
ATOM    765 2HB  LEU A  51       3.359  55.570  -4.127  1.00  3.72           H  
ATOM    766  HG  LEU A  51       2.685  53.246  -2.294  1.00  3.72           H  
ATOM    767 1HD1 LEU A  51       1.328  52.426  -4.153  1.00  3.72           H  
ATOM    768 2HD1 LEU A  51       0.722  53.982  -3.547  1.00  3.72           H  
ATOM    769 3HD1 LEU A  51       1.657  53.920  -5.058  1.00  3.72           H  
ATOM    770 1HD2 LEU A  51       3.807  51.933  -4.046  1.00  3.72           H  
ATOM    771 2HD2 LEU A  51       4.159  53.429  -4.944  1.00  3.72           H  
ATOM    772 3HD2 LEU A  51       4.902  53.150  -3.354  1.00  3.72           H  
ATOM    773  N   ARG A  52       3.931  57.859  -1.666  1.00  3.88           N  
ATOM    774  CA  ARG A  52       4.277  59.269  -1.728  1.00  3.88           C  
ATOM    775  C   ARG A  52       5.623  59.538  -1.074  1.00  3.88           C  
ATOM    776  O   ARG A  52       6.427  60.315  -1.600  1.00  3.88           O  
ATOM    777  CB  ARG A  52       3.186  60.103  -1.087  1.00  3.88           C  
ATOM    778  CG  ARG A  52       1.900  60.170  -1.908  1.00  3.88           C  
ATOM    779  CD  ARG A  52       0.804  60.856  -1.180  1.00  3.88           C  
ATOM    780  NE  ARG A  52      -0.428  60.880  -1.955  1.00  3.88           N  
ATOM    781  CZ  ARG A  52      -1.619  61.305  -1.490  1.00  3.88           C  
ATOM    782  NH1 ARG A  52      -1.727  61.745  -0.256  1.00  3.88           N  
ATOM    783  NH2 ARG A  52      -2.682  61.279  -2.277  1.00  3.88           N  
ATOM    784  H   ARG A  52       3.093  57.569  -1.158  1.00  3.88           H  
ATOM    785  HA  ARG A  52       4.345  59.557  -2.767  1.00  3.88           H  
ATOM    786 1HB  ARG A  52       2.938  59.681  -0.113  1.00  3.88           H  
ATOM    787 2HB  ARG A  52       3.544  61.117  -0.926  1.00  3.88           H  
ATOM    788 1HG  ARG A  52       2.098  60.735  -2.819  1.00  3.88           H  
ATOM    789 2HG  ARG A  52       1.577  59.173  -2.179  1.00  3.88           H  
ATOM    790 1HD  ARG A  52       0.608  60.321  -0.249  1.00  3.88           H  
ATOM    791 2HD  ARG A  52       1.091  61.882  -0.960  1.00  3.88           H  
ATOM    792  HE  ARG A  52      -0.387  60.548  -2.909  1.00  3.88           H  
ATOM    793 1HH1 ARG A  52      -0.914  61.765   0.345  1.00  3.88           H  
ATOM    794 2HH1 ARG A  52      -2.620  62.065   0.091  1.00  3.88           H  
ATOM    795 1HH2 ARG A  52      -2.601  60.937  -3.225  1.00  3.88           H  
ATOM    796 2HH2 ARG A  52      -3.574  61.598  -1.929  1.00  3.88           H  
ATOM    797  N   ASN A  53       5.901  58.855   0.038  1.00  4.01           N  
ATOM    798  CA  ASN A  53       7.171  59.028   0.723  1.00  4.01           C  
ATOM    799  C   ASN A  53       8.318  58.521  -0.145  1.00  4.01           C  
ATOM    800  O   ASN A  53       9.375  59.156  -0.216  1.00  4.01           O  
ATOM    801  CB  ASN A  53       7.146  58.307   2.053  1.00  4.01           C  
ATOM    802  CG  ASN A  53       6.273  58.997   3.071  1.00  4.01           C  
ATOM    803  OD1 ASN A  53       5.976  60.195   2.965  1.00  4.01           O  
ATOM    804  ND2 ASN A  53       5.851  58.254   4.063  1.00  4.01           N  
ATOM    805  H   ASN A  53       5.200  58.232   0.437  1.00  4.01           H  
ATOM    806  HA  ASN A  53       7.331  60.091   0.899  1.00  4.01           H  
ATOM    807 1HB  ASN A  53       6.770  57.294   1.902  1.00  4.01           H  
ATOM    808 2HB  ASN A  53       8.157  58.226   2.445  1.00  4.01           H  
ATOM    809 1HD2 ASN A  53       5.265  58.651   4.769  1.00  4.01           H  
ATOM    810 2HD2 ASN A  53       6.110  57.292   4.110  1.00  4.01           H  
ATOM    811  N   LEU A  54       8.098  57.405  -0.846  1.00  4.21           N  
ATOM    812  CA  LEU A  54       9.128  56.874  -1.724  1.00  4.21           C  
ATOM    813  C   LEU A  54       9.385  57.819  -2.882  1.00  4.21           C  
ATOM    814  O   LEU A  54      10.539  58.074  -3.234  1.00  4.21           O  
ATOM    815  CB  LEU A  54       8.706  55.505  -2.256  1.00  4.21           C  
ATOM    816  CG  LEU A  54       8.691  54.386  -1.225  1.00  4.21           C  
ATOM    817  CD1 LEU A  54       8.042  53.155  -1.834  1.00  4.21           C  
ATOM    818  CD2 LEU A  54      10.117  54.105  -0.787  1.00  4.21           C  
ATOM    819  H   LEU A  54       7.216  56.904  -0.736  1.00  4.21           H  
ATOM    820  HA  LEU A  54      10.045  56.762  -1.154  1.00  4.21           H  
ATOM    821 1HB  LEU A  54       7.700  55.590  -2.664  1.00  4.21           H  
ATOM    822 2HB  LEU A  54       9.381  55.217  -3.060  1.00  4.21           H  
ATOM    823  HG  LEU A  54       8.110  54.687  -0.363  1.00  4.21           H  
ATOM    824 1HD1 LEU A  54       8.023  52.352  -1.100  1.00  4.21           H  
ATOM    825 2HD1 LEU A  54       7.026  53.398  -2.129  1.00  4.21           H  
ATOM    826 3HD1 LEU A  54       8.609  52.839  -2.706  1.00  4.21           H  
ATOM    827 1HD2 LEU A  54      10.117  53.307  -0.044  1.00  4.21           H  
ATOM    828 2HD2 LEU A  54      10.710  53.800  -1.649  1.00  4.21           H  
ATOM    829 3HD2 LEU A  54      10.545  55.008  -0.352  1.00  4.21           H  
ATOM    830  N   MET A  55       8.330  58.394  -3.451  1.00  4.63           N  
ATOM    831  CA  MET A  55       8.540  59.306  -4.559  1.00  4.63           C  
ATOM    832  C   MET A  55       9.299  60.528  -4.071  1.00  4.63           C  
ATOM    833  O   MET A  55      10.215  61.010  -4.750  1.00  4.63           O  
ATOM    834  CB  MET A  55       7.208  59.679  -5.198  1.00  4.63           C  
ATOM    835  CG  MET A  55       6.560  58.530  -5.979  1.00  4.63           C  
ATOM    836  SD  MET A  55       5.098  59.022  -6.910  1.00  4.63           S  
ATOM    837  CE  MET A  55       3.920  59.240  -5.581  1.00  4.63           C  
ATOM    838  H   MET A  55       7.384  58.163  -3.141  1.00  4.63           H  
ATOM    839  HA  MET A  55       9.155  58.808  -5.308  1.00  4.63           H  
ATOM    840 1HB  MET A  55       6.511  59.984  -4.415  1.00  4.63           H  
ATOM    841 2HB  MET A  55       7.344  60.524  -5.869  1.00  4.63           H  
ATOM    842 1HG  MET A  55       7.289  58.120  -6.676  1.00  4.63           H  
ATOM    843 2HG  MET A  55       6.278  57.740  -5.293  1.00  4.63           H  
ATOM    844 1HE  MET A  55       2.956  59.533  -5.992  1.00  4.63           H  
ATOM    845 2HE  MET A  55       3.815  58.304  -5.026  1.00  4.63           H  
ATOM    846 3HE  MET A  55       4.281  60.021  -4.923  1.00  4.63           H  
ATOM    847  N   ALA A  56       8.964  60.996  -2.865  1.00  5.45           N  
ATOM    848  CA  ALA A  56       9.671  62.134  -2.322  1.00  5.45           C  
ATOM    849  C   ALA A  56      11.142  61.791  -2.170  1.00  5.45           C  
ATOM    850  O   ALA A  56      12.005  62.556  -2.600  1.00  5.45           O  
ATOM    851  CB  ALA A  56       9.080  62.527  -0.982  1.00  5.45           C  
ATOM    852  H   ALA A  56       8.195  60.581  -2.341  1.00  5.45           H  
ATOM    853  HA  ALA A  56       9.577  62.964  -3.020  1.00  5.45           H  
ATOM    854 1HB  ALA A  56       9.612  63.390  -0.588  1.00  5.45           H  
ATOM    855 2HB  ALA A  56       8.026  62.772  -1.112  1.00  5.45           H  
ATOM    856 3HB  ALA A  56       9.172  61.697  -0.287  1.00  5.45           H  
ATOM    857  N   ALA A  57      11.436  60.584  -1.675  1.00  6.86           N  
ATOM    858  CA  ALA A  57      12.813  60.150  -1.499  1.00  6.86           C  
ATOM    859  C   ALA A  57      13.557  60.134  -2.825  1.00  6.86           C  
ATOM    860  O   ALA A  57      14.707  60.569  -2.907  1.00  6.86           O  
ATOM    861  CB  ALA A  57      12.844  58.760  -0.882  1.00  6.86           C  
ATOM    862  H   ALA A  57      10.682  59.977  -1.353  1.00  6.86           H  
ATOM    863  HA  ALA A  57      13.309  60.853  -0.834  1.00  6.86           H  
ATOM    864 1HB  ALA A  57      13.876  58.454  -0.732  1.00  6.86           H  
ATOM    865 2HB  ALA A  57      12.322  58.779   0.075  1.00  6.86           H  
ATOM    866 3HB  ALA A  57      12.354  58.057  -1.544  1.00  6.86           H  
ATOM    867  N   HIS A  58      12.876  59.743  -3.893  1.00  9.04           N  
ATOM    868  CA  HIS A  58      13.510  59.658  -5.198  1.00  9.04           C  
ATOM    869  C   HIS A  58      13.759  61.030  -5.818  1.00  9.04           C  
ATOM    870  O   HIS A  58      14.577  61.156  -6.732  1.00  9.04           O  
ATOM    871  CB  HIS A  58      12.681  58.796  -6.157  1.00  9.04           C  
ATOM    872  CG  HIS A  58      12.695  57.322  -5.818  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      13.856  56.571  -5.823  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      11.696  56.463  -5.493  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      13.570  55.322  -5.500  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      12.269  55.230  -5.297  1.00  9.04           N  
ATOM    877  H   HIS A  58      11.916  59.415  -3.776  1.00  9.04           H  
ATOM    878  HA  HIS A  58      14.480  59.177  -5.087  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      11.645  59.137  -6.133  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      13.046  58.925  -7.174  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      10.638  56.705  -5.404  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      14.288  54.506  -5.420  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      11.770  54.390  -5.041  1.00  9.04           H  
ATOM    884  N   SER A  59      13.058  62.060  -5.339  1.00 12.08           N  
ATOM    885  CA  SER A  59      13.248  63.407  -5.857  1.00 12.08           C  
ATOM    886  C   SER A  59      14.413  64.120  -5.156  1.00 12.08           C  
ATOM    887  O   SER A  59      14.722  65.267  -5.495  1.00 12.08           O  
ATOM    888  CB  SER A  59      11.987  64.242  -5.695  1.00 12.08           C  
ATOM    889  OG  SER A  59      11.747  64.564  -4.352  1.00 12.08           O  
ATOM    890  H   SER A  59      12.376  61.920  -4.588  1.00 12.08           H  
ATOM    891  HA  SER A  59      13.483  63.336  -6.918  1.00 12.08           H  
ATOM    892 1HB  SER A  59      12.068  65.151  -6.285  1.00 12.08           H  
ATOM    893 2HB  SER A  59      11.142  63.673  -6.080  1.00 12.08           H  
ATOM    894  HG  SER A  59      11.945  63.756  -3.835  1.00 12.08           H  
ATOM    895  N   ALA A  60      14.999  63.475  -4.135  1.00 15.79           N  
ATOM    896  CA  ALA A  60      16.053  64.076  -3.334  1.00 15.79           C  
ATOM    897  C   ALA A  60      17.444  63.678  -3.827  1.00 15.79           C  
ATOM    898  O   ALA A  60      18.413  63.753  -3.069  1.00 15.79           O  
ATOM    899  OXT ALA A  60      17.634  63.525  -5.032  1.00 15.79           O  
ATOM    900  CB  ALA A  60      15.872  63.664  -1.881  1.00 15.79           C  
ATOM    901  H   ALA A  60      14.715  62.523  -3.898  1.00 15.79           H  
ATOM    902  HA  ALA A  60      15.962  65.159  -3.412  1.00 15.79           H  
ATOM    903 1HB  ALA A  60      16.637  64.137  -1.268  1.00 15.79           H  
ATOM    904 2HB  ALA A  60      14.883  63.975  -1.539  1.00 15.79           H  
ATOM    905 3HB  ALA A  60      15.957  62.580  -1.800  1.00 15.79           H  
TER     906
ENDMDL

REMARK ID 642381 MODEL 3 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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       0.988   0.449   1.972  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.285   0.366   1.311  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.768   1.723   0.793  1.00 24.38           C  
ATOM      4  O   LEU A   1       3.812   2.214   1.225  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.224  -0.623   0.138  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.545  -0.828  -0.626  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       4.576  -1.432   0.305  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       3.292  -1.715  -1.835  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.842  -0.390   2.516  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.974   1.248   2.587  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.255   0.530   1.285  1.00 24.38           H  
ATOM     12  HA  LEU A   1       3.012   0.001   2.036  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.908  -1.591   0.518  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.481  -0.276  -0.576  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.931   0.129  -0.954  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.515  -1.567  -0.231  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       4.734  -0.765   1.152  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       4.220  -2.398   0.663  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       4.225  -1.858  -2.382  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.913  -2.682  -1.506  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.558  -1.239  -2.486  1.00 24.38           H  
ATOM     22  N   THR A   2       2.012   2.336  -0.128  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.442   3.594  -0.759  1.00 23.31           C  
ATOM     24  C   THR A   2       1.709   4.853  -0.270  1.00 23.31           C  
ATOM     25  O   THR A   2       1.952   5.947  -0.773  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.279   3.506  -2.290  1.00 23.31           C  
ATOM     27  OG1 THR A   2       0.898   3.303  -2.621  1.00 23.31           O  
ATOM     28  CG2 THR A   2       3.081   2.341  -2.837  1.00 23.31           C  
ATOM     29  H   THR A   2       1.154   1.918  -0.455  1.00 23.31           H  
ATOM     30  HA  THR A   2       3.503   3.731  -0.545  1.00 23.31           H  
ATOM     31  HB  THR A   2       2.629   4.432  -2.744  1.00 23.31           H  
ATOM     32  HG1 THR A   2       0.397   4.104  -2.417  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       2.960   2.292  -3.917  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       4.135   2.474  -2.593  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       2.719   1.426  -2.398  1.00 23.31           H  
ATOM     36  N   ASN A   3       0.810   4.695   0.700  1.00 21.31           N  
ATOM     37  CA  ASN A   3       0.006   5.813   1.203  1.00 21.31           C  
ATOM     38  C   ASN A   3       0.533   6.428   2.502  1.00 21.31           C  
ATOM     39  O   ASN A   3      -0.187   7.166   3.175  1.00 21.31           O  
ATOM     40  CB  ASN A   3      -1.437   5.387   1.394  1.00 21.31           C  
ATOM     41  CG  ASN A   3      -2.137   5.101   0.089  1.00 21.31           C  
ATOM     42  OD1 ASN A   3      -1.924   5.796  -0.912  1.00 21.31           O  
ATOM     43  ND2 ASN A   3      -2.976   4.093   0.083  1.00 21.31           N  
ATOM     44  H   ASN A   3       0.668   3.778   1.083  1.00 21.31           H  
ATOM     45  HA  ASN A   3       0.026   6.605   0.454  1.00 21.31           H  
ATOM     46 1HB  ASN A   3      -1.472   4.494   2.018  1.00 21.31           H  
ATOM     47 2HB  ASN A   3      -1.979   6.174   1.919  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3      -3.473   3.859  -0.754  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3      -3.127   3.560   0.917  1.00 21.31           H  
ATOM     50  N   PHE A   4       1.759   6.090   2.888  1.00 18.58           N  
ATOM     51  CA  PHE A   4       2.340   6.638   4.110  1.00 18.58           C  
ATOM     52  C   PHE A   4       2.527   8.140   3.976  1.00 18.58           C  
ATOM     53  O   PHE A   4       3.044   8.616   2.963  1.00 18.58           O  
ATOM     54  CB  PHE A   4       3.677   5.965   4.420  1.00 18.58           C  
ATOM     55  CG  PHE A   4       4.320   6.431   5.698  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       3.848   5.988   6.923  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       5.408   7.292   5.680  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       4.439   6.401   8.099  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       6.001   7.699   6.857  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       5.517   7.257   8.064  1.00 18.58           C  
ATOM     61  H   PHE A   4       2.308   5.474   2.307  1.00 18.58           H  
ATOM     62  HA  PHE A   4       1.654   6.451   4.937  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       3.535   4.888   4.486  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       4.372   6.152   3.603  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       2.997   5.309   6.949  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       5.793   7.646   4.724  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       4.055   6.049   9.054  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       6.852   8.368   6.834  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       5.986   7.583   8.990  1.00 18.58           H  
ATOM     70  N   LYS A   5       2.108   8.887   4.991  1.00 15.54           N  
ATOM     71  CA  LYS A   5       2.236  10.335   4.953  1.00 15.54           C  
ATOM     72  C   LYS A   5       3.300  10.825   5.917  1.00 15.54           C  
ATOM     73  O   LYS A   5       3.567  10.193   6.938  1.00 15.54           O  
ATOM     74  CB  LYS A   5       0.894  10.995   5.261  1.00 15.54           C  
ATOM     75  CG  LYS A   5      -0.248  10.551   4.334  1.00 15.54           C  
ATOM     76  CD  LYS A   5       0.013  10.928   2.873  1.00 15.54           C  
ATOM     77  CE  LYS A   5      -1.169  10.549   1.985  1.00 15.54           C  
ATOM     78  NZ  LYS A   5      -0.906  10.834   0.541  1.00 15.54           N  
ATOM     79  H   LYS A   5       1.690   8.442   5.794  1.00 15.54           H  
ATOM     80  HA  LYS A   5       2.541  10.632   3.950  1.00 15.54           H  
ATOM     81 1HB  LYS A   5       0.603  10.765   6.285  1.00 15.54           H  
ATOM     82 2HB  LYS A   5       0.995  12.080   5.186  1.00 15.54           H  
ATOM     83 1HG  LYS A   5      -0.368   9.469   4.399  1.00 15.54           H  
ATOM     84 2HG  LYS A   5      -1.178  11.017   4.656  1.00 15.54           H  
ATOM     85 1HD  LYS A   5       0.193  11.999   2.795  1.00 15.54           H  
ATOM     86 2HD  LYS A   5       0.900  10.400   2.517  1.00 15.54           H  
ATOM     87 1HE  LYS A   5      -1.369   9.481   2.102  1.00 15.54           H  
ATOM     88 2HE  LYS A   5      -2.047  11.110   2.301  1.00 15.54           H  
ATOM     89 1HZ  LYS A   5      -1.711  10.562  -0.006  1.00 15.54           H  
ATOM     90 2HZ  LYS A   5      -0.728  11.820   0.416  1.00 15.54           H  
ATOM     91 3HZ  LYS A   5      -0.098  10.301   0.238  1.00 15.54           H  
ATOM     92  N   LEU A   6       3.870  11.979   5.604  1.00 12.68           N  
ATOM     93  CA  LEU A   6       4.868  12.609   6.450  1.00 12.68           C  
ATOM     94  C   LEU A   6       4.313  13.794   7.212  1.00 12.68           C  
ATOM     95  O   LEU A   6       3.411  14.483   6.734  1.00 12.68           O  
ATOM     96  CB  LEU A   6       6.033  13.093   5.597  1.00 12.68           C  
ATOM     97  CG  LEU A   6       6.733  12.035   4.783  1.00 12.68           C  
ATOM     98  CD1 LEU A   6       7.819  12.692   3.953  1.00 12.68           C  
ATOM     99  CD2 LEU A   6       7.287  10.994   5.715  1.00 12.68           C  
ATOM    100  H   LEU A   6       3.602  12.437   4.744  1.00 12.68           H  
ATOM    101  HA  LEU A   6       5.229  11.874   7.169  1.00 12.68           H  
ATOM    102 1HB  LEU A   6       5.652  13.827   4.904  1.00 12.68           H  
ATOM    103 2HB  LEU A   6       6.767  13.582   6.245  1.00 12.68           H  
ATOM    104  HG  LEU A   6       6.023  11.564   4.102  1.00 12.68           H  
ATOM    105 1HD1 LEU A   6       8.328  11.937   3.355  1.00 12.68           H  
ATOM    106 2HD1 LEU A   6       7.373  13.436   3.294  1.00 12.68           H  
ATOM    107 3HD1 LEU A   6       8.537  13.178   4.614  1.00 12.68           H  
ATOM    108 1HD2 LEU A   6       7.790  10.217   5.139  1.00 12.68           H  
ATOM    109 2HD2 LEU A   6       7.996  11.458   6.401  1.00 12.68           H  
ATOM    110 3HD2 LEU A   6       6.465  10.561   6.281  1.00 12.68           H  
ATOM    111  N   LYS A   7       4.877  14.044   8.386  1.00 10.31           N  
ATOM    112  CA  LYS A   7       4.541  15.235   9.146  1.00 10.31           C  
ATOM    113  C   LYS A   7       5.699  16.200   9.016  1.00 10.31           C  
ATOM    114  O   LYS A   7       6.849  15.777   8.902  1.00 10.31           O  
ATOM    115  CB  LYS A   7       4.271  14.906  10.613  1.00 10.31           C  
ATOM    116  CG  LYS A   7       3.055  14.024  10.845  1.00 10.31           C  
ATOM    117  CD  LYS A   7       2.807  13.800  12.334  1.00 10.31           C  
ATOM    118  CE  LYS A   7       1.587  12.913  12.563  1.00 10.31           C  
ATOM    119  NZ  LYS A   7       1.331  12.680  14.011  1.00 10.31           N  
ATOM    120  H   LYS A   7       5.581  13.412   8.738  1.00 10.31           H  
ATOM    121  HA  LYS A   7       3.657  15.704   8.717  1.00 10.31           H  
ATOM    122 1HB  LYS A   7       5.139  14.410  11.046  1.00 10.31           H  
ATOM    123 2HB  LYS A   7       4.115  15.825  11.162  1.00 10.31           H  
ATOM    124 1HG  LYS A   7       2.176  14.496  10.402  1.00 10.31           H  
ATOM    125 2HG  LYS A   7       3.208  13.060  10.360  1.00 10.31           H  
ATOM    126 1HD  LYS A   7       3.681  13.328  12.784  1.00 10.31           H  
ATOM    127 2HD  LYS A   7       2.642  14.760  12.824  1.00 10.31           H  
ATOM    128 1HE  LYS A   7       0.713  13.391  12.121  1.00 10.31           H  
ATOM    129 2HE  LYS A   7       1.749  11.952  12.074  1.00 10.31           H  
ATOM    130 1HZ  LYS A   7       0.518  12.090  14.119  1.00 10.31           H  
ATOM    131 2HZ  LYS A   7       2.133  12.227  14.427  1.00 10.31           H  
ATOM    132 3HZ  LYS A   7       1.168  13.564  14.471  1.00 10.31           H  
ATOM    133  N   PHE A   8       5.404  17.491   9.052  1.00  8.52           N  
ATOM    134  CA  PHE A   8       6.431  18.512   8.895  1.00  8.52           C  
ATOM    135  C   PHE A   8       6.505  19.440  10.100  1.00  8.52           C  
ATOM    136  O   PHE A   8       6.717  20.646   9.987  1.00  8.52           O  
ATOM    137  CB  PHE A   8       6.169  19.255   7.599  1.00  8.52           C  
ATOM    138  CG  PHE A   8       6.218  18.308   6.425  1.00  8.52           C  
ATOM    139  CD1 PHE A   8       5.050  17.778   5.892  1.00  8.52           C  
ATOM    140  CD2 PHE A   8       7.428  17.917   5.876  1.00  8.52           C  
ATOM    141  CE1 PHE A   8       5.095  16.890   4.838  1.00  8.52           C  
ATOM    142  CE2 PHE A   8       7.473  17.029   4.821  1.00  8.52           C  
ATOM    143  CZ  PHE A   8       6.307  16.519   4.301  1.00  8.52           C  
ATOM    144  H   PHE A   8       4.440  17.776   9.160  1.00  8.52           H  
ATOM    145  HA  PHE A   8       7.398  18.018   8.801  1.00  8.52           H  
ATOM    146 1HB  PHE A   8       5.192  19.735   7.626  1.00  8.52           H  
ATOM    147 2HB  PHE A   8       6.919  20.020   7.462  1.00  8.52           H  
ATOM    148  HD1 PHE A   8       4.088  18.063   6.318  1.00  8.52           H  
ATOM    149  HD2 PHE A   8       8.354  18.311   6.294  1.00  8.52           H  
ATOM    150  HE1 PHE A   8       4.170  16.478   4.434  1.00  8.52           H  
ATOM    151  HE2 PHE A   8       8.432  16.727   4.402  1.00  8.52           H  
ATOM    152  HZ  PHE A   8       6.342  15.817   3.471  1.00  8.52           H  
ATOM    153  N   LEU A   9       6.377  18.843  11.275  1.00  7.25           N  
ATOM    154  CA  LEU A   9       6.405  19.550  12.555  1.00  7.25           C  
ATOM    155  C   LEU A   9       7.756  20.230  12.783  1.00  7.25           C  
ATOM    156  O   LEU A   9       7.857  21.256  13.457  1.00  7.25           O  
ATOM    157  CB  LEU A   9       6.114  18.549  13.674  1.00  7.25           C  
ATOM    158  CG  LEU A   9       4.693  17.962  13.654  1.00  7.25           C  
ATOM    159  CD1 LEU A   9       4.578  16.865  14.697  1.00  7.25           C  
ATOM    160  CD2 LEU A   9       3.691  19.068  13.913  1.00  7.25           C  
ATOM    161  H   LEU A   9       6.232  17.843  11.277  1.00  7.25           H  
ATOM    162  HA  LEU A   9       5.628  20.315  12.548  1.00  7.25           H  
ATOM    163 1HB  LEU A   9       6.821  17.723  13.599  1.00  7.25           H  
ATOM    164 2HB  LEU A   9       6.262  19.043  14.634  1.00  7.25           H  
ATOM    165  HG  LEU A   9       4.499  17.527  12.683  1.00  7.25           H  
ATOM    166 1HD1 LEU A   9       3.574  16.444  14.673  1.00  7.25           H  
ATOM    167 2HD1 LEU A   9       5.304  16.081  14.480  1.00  7.25           H  
ATOM    168 3HD1 LEU A   9       4.774  17.278  15.686  1.00  7.25           H  
ATOM    169 1HD2 LEU A   9       2.681  18.657  13.890  1.00  7.25           H  
ATOM    170 2HD2 LEU A   9       3.881  19.508  14.892  1.00  7.25           H  
ATOM    171 3HD2 LEU A   9       3.788  19.836  13.144  1.00  7.25           H  
ATOM    172  N   SER A  10       8.794  19.674  12.162  1.00  6.36           N  
ATOM    173  CA  SER A  10      10.158  20.179  12.242  1.00  6.36           C  
ATOM    174  C   SER A  10      10.308  21.566  11.604  1.00  6.36           C  
ATOM    175  O   SER A  10      11.324  22.231  11.802  1.00  6.36           O  
ATOM    176  CB  SER A  10      11.110  19.206  11.576  1.00  6.36           C  
ATOM    177  OG  SER A  10      10.885  19.148  10.196  1.00  6.36           O  
ATOM    178  H   SER A  10       8.624  18.845  11.615  1.00  6.36           H  
ATOM    179  HA  SER A  10      10.428  20.260  13.296  1.00  6.36           H  
ATOM    180 1HB  SER A  10      12.137  19.516  11.767  1.00  6.36           H  
ATOM    181 2HB  SER A  10      10.981  18.216  12.010  1.00  6.36           H  
ATOM    182  HG  SER A  10      11.005  20.047   9.877  1.00  6.36           H  
ATOM    183  N   LYS A  11       9.308  22.004  10.824  1.00  5.70           N  
ATOM    184  CA  LYS A  11       9.351  23.314  10.187  1.00  5.70           C  
ATOM    185  C   LYS A  11       8.813  24.419  11.104  1.00  5.70           C  
ATOM    186  O   LYS A  11       8.801  25.592  10.725  1.00  5.70           O  
ATOM    187  CB  LYS A  11       8.561  23.316   8.877  1.00  5.70           C  
ATOM    188  CG  LYS A  11       9.139  22.419   7.782  1.00  5.70           C  
ATOM    189  CD  LYS A  11       8.339  22.540   6.483  1.00  5.70           C  
ATOM    190  CE  LYS A  11       8.920  21.655   5.383  1.00  5.70           C  
ATOM    191  NZ  LYS A  11       8.150  21.764   4.109  1.00  5.70           N  
ATOM    192  H   LYS A  11       8.478  21.429  10.674  1.00  5.70           H  
ATOM    193  HA  LYS A  11      10.390  23.552   9.961  1.00  5.70           H  
ATOM    194 1HB  LYS A  11       7.541  22.980   9.076  1.00  5.70           H  
ATOM    195 2HB  LYS A  11       8.501  24.330   8.488  1.00  5.70           H  
ATOM    196 1HG  LYS A  11      10.177  22.691   7.597  1.00  5.70           H  
ATOM    197 2HG  LYS A  11       9.105  21.381   8.122  1.00  5.70           H  
ATOM    198 1HD  LYS A  11       7.302  22.260   6.664  1.00  5.70           H  
ATOM    199 2HD  LYS A  11       8.359  23.576   6.146  1.00  5.70           H  
ATOM    200 1HE  LYS A  11       9.951  21.949   5.199  1.00  5.70           H  
ATOM    201 2HE  LYS A  11       8.903  20.621   5.717  1.00  5.70           H  
ATOM    202 1HZ  LYS A  11       8.567  21.164   3.412  1.00  5.70           H  
ATOM    203 2HZ  LYS A  11       7.191  21.482   4.263  1.00  5.70           H  
ATOM    204 3HZ  LYS A  11       8.169  22.721   3.784  1.00  5.70           H  
ATOM    205  N   ASP A  12       8.361  24.056  12.310  1.00  5.12           N  
ATOM    206  CA  ASP A  12       7.839  25.038  13.256  1.00  5.12           C  
ATOM    207  C   ASP A  12       8.898  26.116  13.490  1.00  5.12           C  
ATOM    208  O   ASP A  12      10.063  25.827  13.797  1.00  5.12           O  
ATOM    209  CB  ASP A  12       7.448  24.361  14.574  1.00  5.12           C  
ATOM    210  CG  ASP A  12       6.717  25.287  15.565  1.00  5.12           C  
ATOM    211  OD1 ASP A  12       5.990  26.148  15.125  1.00  5.12           O  
ATOM    212  OD2 ASP A  12       6.878  25.095  16.774  1.00  5.12           O  
ATOM    213  H   ASP A  12       8.371  23.074  12.589  1.00  5.12           H  
ATOM    214  HA  ASP A  12       6.954  25.507  12.825  1.00  5.12           H  
ATOM    215 1HB  ASP A  12       6.801  23.508  14.354  1.00  5.12           H  
ATOM    216 2HB  ASP A  12       8.341  23.964  15.041  1.00  5.12           H  
ATOM    217  N   ILE A  13       8.510  27.376  13.359  1.00  4.58           N  
ATOM    218  CA  ILE A  13       9.512  28.418  13.473  1.00  4.58           C  
ATOM    219  C   ILE A  13       9.897  28.757  14.896  1.00  4.58           C  
ATOM    220  O   ILE A  13       9.408  29.714  15.499  1.00  4.58           O  
ATOM    221  CB  ILE A  13       9.028  29.706  12.800  1.00  4.58           C  
ATOM    222  CG1 ILE A  13       8.722  29.433  11.328  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      10.084  30.783  12.955  1.00  4.58           C  
ATOM    224  CD1 ILE A  13       8.033  30.584  10.633  1.00  4.58           C  
ATOM    225  H   ILE A  13       7.542  27.590  13.156  1.00  4.58           H  
ATOM    226  HA  ILE A  13      10.407  28.077  12.952  1.00  4.58           H  
ATOM    227  HB  ILE A  13       8.104  30.039  13.273  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13       9.655  29.221  10.806  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13       8.081  28.549  11.258  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13       9.740  31.705  12.489  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      10.263  30.959  14.011  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      11.004  30.452  12.477  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13       7.845  30.319   9.593  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13       7.086  30.794  11.133  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13       8.667  31.469  10.674  1.00  4.58           H  
ATOM    236  N   LYS A  14      10.934  28.076  15.355  1.00  4.08           N  
ATOM    237  CA  LYS A  14      11.418  28.246  16.720  1.00  4.08           C  
ATOM    238  C   LYS A  14      12.310  29.463  16.796  1.00  4.08           C  
ATOM    239  O   LYS A  14      12.683  29.909  17.877  1.00  4.08           O  
ATOM    240  CB  LYS A  14      12.206  27.025  17.192  1.00  4.08           C  
ATOM    241  CG  LYS A  14      11.427  25.718  17.190  1.00  4.08           C  
ATOM    242  CD  LYS A  14      10.197  25.777  18.076  1.00  4.08           C  
ATOM    243  CE  LYS A  14       9.525  24.411  18.150  1.00  4.08           C  
ATOM    244  NZ  LYS A  14       8.198  24.470  18.822  1.00  4.08           N  
ATOM    245  H   LYS A  14      11.262  27.310  14.767  1.00  4.08           H  
ATOM    246  HA  LYS A  14      10.564  28.401  17.381  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      13.079  26.892  16.552  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      12.570  27.200  18.205  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      11.102  25.494  16.170  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      12.072  24.909  17.528  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      10.480  26.090  19.078  1.00  4.08           H  
ATOM    252 2HD  LYS A  14       9.478  26.495  17.669  1.00  4.08           H  
ATOM    253 1HE  LYS A  14       9.395  24.026  17.143  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      10.169  23.734  18.706  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14       7.786  23.556  18.837  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14       8.287  24.818  19.755  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14       7.584  25.096  18.271  1.00  4.08           H  
ATOM    258  N   LYS A  15      12.593  30.058  15.649  1.00  3.65           N  
ATOM    259  CA  LYS A  15      13.441  31.227  15.557  1.00  3.65           C  
ATOM    260  C   LYS A  15      12.859  32.381  16.365  1.00  3.65           C  
ATOM    261  O   LYS A  15      13.610  33.224  16.867  1.00  3.65           O  
ATOM    262  CB  LYS A  15      13.599  31.654  14.103  1.00  3.65           C  
ATOM    263  CG  LYS A  15      14.389  30.687  13.248  1.00  3.65           C  
ATOM    264  CD  LYS A  15      14.469  31.169  11.805  1.00  3.65           C  
ATOM    265  CE  LYS A  15      15.260  30.198  10.936  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      15.318  30.642   9.514  1.00  3.65           N  
ATOM    267  H   LYS A  15      12.222  29.654  14.801  1.00  3.65           H  
ATOM    268  HA  LYS A  15      14.422  30.982  15.960  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      12.628  31.802  13.657  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      14.114  32.614  14.069  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      15.398  30.587  13.649  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      13.907  29.710  13.273  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      13.460  31.271  11.401  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      14.952  32.146  11.775  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      16.275  30.119  11.324  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      14.789  29.215  10.980  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      15.850  29.974   8.973  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      14.382  30.706   9.141  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      15.764  31.546   9.463  1.00  3.65           H  
ATOM    280  N   GLU A  16      11.523  32.390  16.534  1.00  3.27           N  
ATOM    281  CA  GLU A  16      10.853  33.467  17.256  1.00  3.27           C  
ATOM    282  C   GLU A  16      10.946  33.289  18.776  1.00  3.27           C  
ATOM    283  O   GLU A  16      10.548  34.171  19.538  1.00  3.27           O  
ATOM    284  CB  GLU A  16       9.388  33.558  16.816  1.00  3.27           C  
ATOM    285  CG  GLU A  16       9.205  33.998  15.360  1.00  3.27           C  
ATOM    286  CD  GLU A  16       7.756  34.121  14.932  1.00  3.27           C  
ATOM    287  OE1 GLU A  16       6.885  33.870  15.733  1.00  3.27           O  
ATOM    288  OE2 GLU A  16       7.526  34.479  13.799  1.00  3.27           O  
ATOM    289  H   GLU A  16      10.953  31.636  16.140  1.00  3.27           H  
ATOM    290  HA  GLU A  16      11.343  34.405  17.000  1.00  3.27           H  
ATOM    291 1HB  GLU A  16       8.918  32.579  16.930  1.00  3.27           H  
ATOM    292 2HB  GLU A  16       8.854  34.259  17.457  1.00  3.27           H  
ATOM    293 1HG  GLU A  16       9.696  34.959  15.220  1.00  3.27           H  
ATOM    294 2HG  GLU A  16       9.705  33.275  14.721  1.00  3.27           H  
ATOM    295  N   LEU A  17      11.455  32.137  19.204  1.00  2.98           N  
ATOM    296  CA  LEU A  17      11.647  31.806  20.604  1.00  2.98           C  
ATOM    297  C   LEU A  17      13.146  31.853  20.913  1.00  2.98           C  
ATOM    298  O   LEU A  17      13.581  32.268  21.996  1.00  2.98           O  
ATOM    299  CB  LEU A  17      11.090  30.409  20.853  1.00  2.98           C  
ATOM    300  CG  LEU A  17       9.618  30.247  20.549  1.00  2.98           C  
ATOM    301  CD1 LEU A  17       9.232  28.804  20.741  1.00  2.98           C  
ATOM    302  CD2 LEU A  17       8.824  31.166  21.457  1.00  2.98           C  
ATOM    303  H   LEU A  17      11.754  31.447  18.526  1.00  2.98           H  
ATOM    304  HA  LEU A  17      11.129  32.536  21.225  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      11.646  29.691  20.248  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      11.225  30.162  21.893  1.00  2.98           H  
ATOM    307  HG  LEU A  17       9.426  30.511  19.506  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17       8.175  28.676  20.515  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17       9.826  28.189  20.071  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17       9.423  28.514  21.764  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17       7.760  31.060  21.246  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17       9.015  30.906  22.491  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17       9.128  32.200  21.282  1.00  2.98           H  
ATOM    314  N   LEU A  18      13.937  31.405  19.939  1.00  2.79           N  
ATOM    315  CA  LEU A  18      15.384  31.354  20.050  1.00  2.79           C  
ATOM    316  C   LEU A  18      16.005  32.746  20.059  1.00  2.79           C  
ATOM    317  O   LEU A  18      16.978  32.991  20.772  1.00  2.79           O  
ATOM    318  CB  LEU A  18      15.935  30.539  18.888  1.00  2.79           C  
ATOM    319  CG  LEU A  18      15.574  29.055  18.926  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      15.984  28.401  17.622  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      16.251  28.413  20.098  1.00  2.79           C  
ATOM    322  H   LEU A  18      13.512  31.057  19.085  1.00  2.79           H  
ATOM    323  HA  LEU A  18      15.647  30.861  20.979  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      15.555  30.957  17.967  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      17.021  30.623  18.889  1.00  2.79           H  
ATOM    326  HG  LEU A  18      14.509  28.941  19.046  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      15.718  27.346  17.647  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      15.463  28.885  16.796  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      17.057  28.504  17.484  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      15.980  27.365  20.124  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      17.332  28.510  20.007  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      15.926  28.894  21.007  1.00  2.79           H  
ATOM    333  N   THR A  19      15.449  33.674  19.275  1.00  2.68           N  
ATOM    334  CA  THR A  19      16.028  35.003  19.254  1.00  2.68           C  
ATOM    335  C   THR A  19      16.007  35.614  20.638  1.00  2.68           C  
ATOM    336  O   THR A  19      14.953  35.777  21.249  1.00  2.68           O  
ATOM    337  CB  THR A  19      15.258  35.938  18.304  1.00  2.68           C  
ATOM    338  OG1 THR A  19      15.258  35.391  16.979  1.00  2.68           O  
ATOM    339  CG2 THR A  19      15.900  37.325  18.295  1.00  2.68           C  
ATOM    340  H   THR A  19      14.661  33.457  18.663  1.00  2.68           H  
ATOM    341  HA  THR A  19      17.064  34.928  18.923  1.00  2.68           H  
ATOM    342  HB  THR A  19      14.226  36.022  18.645  1.00  2.68           H  
ATOM    343  HG1 THR A  19      14.699  34.580  16.964  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      15.343  37.975  17.624  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      15.885  37.746  19.303  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      16.930  37.246  17.954  1.00  2.68           H  
ATOM    347  N   CYS A  20      17.175  35.982  21.122  1.00  2.64           N  
ATOM    348  CA  CYS A  20      17.299  36.574  22.437  1.00  2.64           C  
ATOM    349  C   CYS A  20      17.165  38.101  22.372  1.00  2.64           C  
ATOM    350  O   CYS A  20      17.925  38.746  21.648  1.00  2.64           O  
ATOM    351  CB  CYS A  20      18.631  36.183  23.060  1.00  2.64           C  
ATOM    352  SG  CYS A  20      18.955  36.953  24.633  1.00  2.64           S  
ATOM    353  H   CYS A  20      18.002  35.817  20.569  1.00  2.64           H  
ATOM    354  HA  CYS A  20      16.517  36.156  23.058  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      18.657  35.104  23.202  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      19.437  36.444  22.378  1.00  2.64           H  
ATOM    357  N   PRO A  21      16.179  38.716  23.054  1.00  2.64           N  
ATOM    358  CA  PRO A  21      15.889  40.146  23.050  1.00  2.64           C  
ATOM    359  C   PRO A  21      16.824  41.020  23.900  1.00  2.64           C  
ATOM    360  O   PRO A  21      16.740  42.249  23.835  1.00  2.64           O  
ATOM    361  CB  PRO A  21      14.474  40.178  23.634  1.00  2.64           C  
ATOM    362  CG  PRO A  21      14.421  38.995  24.559  1.00  2.64           C  
ATOM    363  CD  PRO A  21      15.254  37.935  23.890  1.00  2.64           C  
ATOM    364  HA  PRO A  21      15.884  40.497  22.010  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      14.305  41.131  24.153  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      13.733  40.114  22.823  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      14.810  39.275  25.549  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      13.377  38.671  24.705  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      15.794  37.384  24.673  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      14.604  37.289  23.270  1.00  2.64           H  
ATOM    371  N   THR A  22      17.654  40.415  24.738  1.00  2.65           N  
ATOM    372  CA  THR A  22      18.479  41.189  25.658  1.00  2.65           C  
ATOM    373  C   THR A  22      19.673  41.837  24.921  1.00  2.65           C  
ATOM    374  O   THR A  22      20.417  41.148  24.244  1.00  2.65           O  
ATOM    375  CB  THR A  22      18.964  40.301  26.825  1.00  2.65           C  
ATOM    376  OG1 THR A  22      17.836  39.775  27.527  1.00  2.65           O  
ATOM    377  CG2 THR A  22      19.801  41.086  27.776  1.00  2.65           C  
ATOM    378  H   THR A  22      17.723  39.405  24.747  1.00  2.65           H  
ATOM    379  HA  THR A  22      17.842  41.942  26.101  1.00  2.65           H  
ATOM    380  HB  THR A  22      19.552  39.485  26.454  1.00  2.65           H  
ATOM    381  HG1 THR A  22      17.519  38.993  27.073  1.00  2.65           H  
ATOM    382 1HG2 THR A  22      20.109  40.448  28.573  1.00  2.65           H  
ATOM    383 2HG2 THR A  22      20.663  41.471  27.272  1.00  2.65           H  
ATOM    384 3HG2 THR A  22      19.216  41.905  28.182  1.00  2.65           H  
ATOM    385  N   PRO A  23      19.923  43.153  25.043  1.00  2.67           N  
ATOM    386  CA  PRO A  23      21.024  43.856  24.388  1.00  2.67           C  
ATOM    387  C   PRO A  23      22.412  43.211  24.546  1.00  2.67           C  
ATOM    388  O   PRO A  23      23.261  43.360  23.667  1.00  2.67           O  
ATOM    389  CB  PRO A  23      20.987  45.213  25.096  1.00  2.67           C  
ATOM    390  CG  PRO A  23      19.532  45.411  25.446  1.00  2.67           C  
ATOM    391  CD  PRO A  23      19.031  44.040  25.831  1.00  2.67           C  
ATOM    392  HA  PRO A  23      20.783  43.972  23.325  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      21.649  45.199  25.976  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      21.371  45.990  24.421  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      19.435  46.147  26.259  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      18.991  45.821  24.581  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      19.140  43.876  26.907  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      17.987  43.971  25.484  1.00  2.67           H  
ATOM    399  N   GLY A  24      22.663  42.525  25.662  1.00  2.68           N  
ATOM    400  CA  GLY A  24      23.969  41.909  25.888  1.00  2.68           C  
ATOM    401  C   GLY A  24      24.115  40.452  25.416  1.00  2.68           C  
ATOM    402  O   GLY A  24      25.179  39.856  25.605  1.00  2.68           O  
ATOM    403  H   GLY A  24      21.947  42.423  26.361  1.00  2.68           H  
ATOM    404 1HA  GLY A  24      24.729  42.515  25.395  1.00  2.68           H  
ATOM    405 2HA  GLY A  24      24.189  41.954  26.953  1.00  2.68           H  
ATOM    406  N   CYS A  25      23.061  39.852  24.861  1.00  2.70           N  
ATOM    407  CA  CYS A  25      23.132  38.450  24.433  1.00  2.70           C  
ATOM    408  C   CYS A  25      23.343  38.312  22.930  1.00  2.70           C  
ATOM    409  O   CYS A  25      23.294  39.291  22.189  1.00  2.70           O  
ATOM    410  CB  CYS A  25      21.897  37.668  24.849  1.00  2.70           C  
ATOM    411  SG  CYS A  25      20.429  38.224  24.076  1.00  2.70           S  
ATOM    412  H   CYS A  25      22.198  40.375  24.704  1.00  2.70           H  
ATOM    413  HA  CYS A  25      23.980  37.988  24.933  1.00  2.70           H  
ATOM    414 1HB  CYS A  25      22.025  36.614  24.627  1.00  2.70           H  
ATOM    415 2HB  CYS A  25      21.762  37.759  25.903  1.00  2.70           H  
ATOM    416  N   ASP A  26      23.585  37.081  22.477  1.00  2.71           N  
ATOM    417  CA  ASP A  26      23.787  36.830  21.051  1.00  2.71           C  
ATOM    418  C   ASP A  26      22.913  35.698  20.515  1.00  2.71           C  
ATOM    419  O   ASP A  26      23.120  35.211  19.406  1.00  2.71           O  
ATOM    420  CB  ASP A  26      25.255  36.511  20.798  1.00  2.71           C  
ATOM    421  CG  ASP A  26      25.751  35.192  21.448  1.00  2.71           C  
ATOM    422  OD1 ASP A  26      24.956  34.397  21.988  1.00  2.71           O  
ATOM    423  OD2 ASP A  26      26.944  35.006  21.423  1.00  2.71           O  
ATOM    424  H   ASP A  26      23.644  36.318  23.130  1.00  2.71           H  
ATOM    425  HA  ASP A  26      23.529  37.737  20.503  1.00  2.71           H  
ATOM    426 1HB  ASP A  26      25.426  36.448  19.723  1.00  2.71           H  
ATOM    427 2HB  ASP A  26      25.868  37.335  21.173  1.00  2.71           H  
ATOM    428  N   GLY A  27      21.953  35.260  21.318  1.00  2.74           N  
ATOM    429  CA  GLY A  27      21.038  34.185  20.931  1.00  2.74           C  
ATOM    430  C   GLY A  27      21.481  32.770  21.322  1.00  2.74           C  
ATOM    431  O   GLY A  27      20.677  31.841  21.233  1.00  2.74           O  
ATOM    432  H   GLY A  27      21.832  35.708  22.213  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      20.063  34.372  21.371  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      20.895  34.223  19.852  1.00  2.74           H  
ATOM    435  N   SER A  28      22.739  32.582  21.753  1.00  2.82           N  
ATOM    436  CA  SER A  28      23.173  31.235  22.138  1.00  2.82           C  
ATOM    437  C   SER A  28      23.382  31.117  23.643  1.00  2.82           C  
ATOM    438  O   SER A  28      23.393  30.020  24.209  1.00  2.82           O  
ATOM    439  CB  SER A  28      24.467  30.862  21.440  1.00  2.82           C  
ATOM    440  OG  SER A  28      25.550  31.668  21.855  1.00  2.82           O  
ATOM    441  H   SER A  28      23.413  33.358  21.788  1.00  2.82           H  
ATOM    442  HA  SER A  28      22.400  30.522  21.848  1.00  2.82           H  
ATOM    443 1HB  SER A  28      24.697  29.816  21.634  1.00  2.82           H  
ATOM    444 2HB  SER A  28      24.329  30.971  20.367  1.00  2.82           H  
ATOM    445  HG  SER A  28      25.237  32.611  21.881  1.00  2.82           H  
ATOM    446  N   GLY A  29      23.535  32.257  24.300  1.00  2.98           N  
ATOM    447  CA  GLY A  29      23.862  32.313  25.725  1.00  2.98           C  
ATOM    448  C   GLY A  29      22.684  31.991  26.638  1.00  2.98           C  
ATOM    449  O   GLY A  29      22.202  32.862  27.349  1.00  2.98           O  
ATOM    450  H   GLY A  29      23.483  33.115  23.770  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      24.676  31.618  25.928  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      24.237  33.307  25.961  1.00  2.98           H  
ATOM    453  N   HIS A  30      22.214  30.747  26.577  1.00  3.19           N  
ATOM    454  CA  HIS A  30      21.073  30.249  27.358  1.00  3.19           C  
ATOM    455  C   HIS A  30      21.585  29.176  28.346  1.00  3.19           C  
ATOM    456  O   HIS A  30      22.539  28.465  28.031  1.00  3.19           O  
ATOM    457  CB  HIS A  30      20.003  29.714  26.386  1.00  3.19           C  
ATOM    458  CG  HIS A  30      19.455  30.806  25.426  1.00  3.19           C  
ATOM    459  ND1 HIS A  30      18.660  30.518  24.328  1.00  3.19           N  
ATOM    460  CD2 HIS A  30      19.581  32.160  25.440  1.00  3.19           C  
ATOM    461  CE1 HIS A  30      18.357  31.642  23.705  1.00  3.19           C  
ATOM    462  NE2 HIS A  30      18.902  32.644  24.366  1.00  3.19           N  
ATOM    463  H   HIS A  30      22.684  30.124  25.921  1.00  3.19           H  
ATOM    464  HA  HIS A  30      20.633  31.055  27.937  1.00  3.19           H  
ATOM    465 1HB  HIS A  30      20.423  28.909  25.783  1.00  3.19           H  
ATOM    466 2HB  HIS A  30      19.162  29.302  26.951  1.00  3.19           H  
ATOM    467  HD1 HIS A  30      18.315  29.614  24.012  1.00  3.19           H  
ATOM    468  HD2 HIS A  30      20.081  32.856  26.094  1.00  3.19           H  
ATOM    469  HE1 HIS A  30      17.742  31.625  22.806  1.00  3.19           H  
ATOM    470  N   ILE A  31      20.979  29.056  29.531  1.00  3.42           N  
ATOM    471  CA  ILE A  31      21.478  28.121  30.553  1.00  3.42           C  
ATOM    472  C   ILE A  31      21.015  26.658  30.468  1.00  3.42           C  
ATOM    473  O   ILE A  31      21.847  25.751  30.381  1.00  3.42           O  
ATOM    474  CB  ILE A  31      21.083  28.650  31.943  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      21.728  29.970  32.173  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      21.490  27.662  33.041  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      21.178  30.710  33.365  1.00  3.42           C  
ATOM    478  H   ILE A  31      20.199  29.672  29.760  1.00  3.42           H  
ATOM    479  HA  ILE A  31      22.565  28.124  30.487  1.00  3.42           H  
ATOM    480  HB  ILE A  31      20.030  28.804  31.982  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      22.793  29.820  32.316  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      21.575  30.582  31.291  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      21.200  28.060  34.012  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      20.998  26.704  32.889  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      22.568  27.518  33.014  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      21.688  31.657  33.472  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      20.108  30.891  33.216  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      21.326  30.118  34.262  1.00  3.42           H  
ATOM    489  N   THR A  32      19.708  26.408  30.506  1.00  3.63           N  
ATOM    490  CA  THR A  32      19.241  25.025  30.540  1.00  3.63           C  
ATOM    491  C   THR A  32      19.050  24.406  29.157  1.00  3.63           C  
ATOM    492  O   THR A  32      18.262  24.885  28.348  1.00  3.63           O  
ATOM    493  CB  THR A  32      17.941  24.946  31.350  1.00  3.63           C  
ATOM    494  OG1 THR A  32      18.202  25.384  32.675  1.00  3.63           O  
ATOM    495  CG2 THR A  32      17.404  23.549  31.385  1.00  3.63           C  
ATOM    496  H   THR A  32      19.038  27.174  30.577  1.00  3.63           H  
ATOM    497  HA  THR A  32      19.990  24.433  31.064  1.00  3.63           H  
ATOM    498  HB  THR A  32      17.197  25.609  30.903  1.00  3.63           H  
ATOM    499  HG1 THR A  32      18.254  26.347  32.665  1.00  3.63           H  
ATOM    500 1HG2 THR A  32      16.486  23.526  31.970  1.00  3.63           H  
ATOM    501 2HG2 THR A  32      17.201  23.255  30.393  1.00  3.63           H  
ATOM    502 3HG2 THR A  32      18.136  22.880  31.831  1.00  3.63           H  
ATOM    503  N   GLY A  33      19.722  23.273  28.920  1.00  3.73           N  
ATOM    504  CA  GLY A  33      19.669  22.559  27.635  1.00  3.73           C  
ATOM    505  C   GLY A  33      18.260  22.132  27.218  1.00  3.73           C  
ATOM    506  O   GLY A  33      17.953  22.036  26.030  1.00  3.73           O  
ATOM    507  H   GLY A  33      20.336  22.928  29.643  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      20.093  23.197  26.860  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      20.308  21.679  27.695  1.00  3.73           H  
ATOM    510  N   ASN A  34      17.406  21.875  28.200  1.00  3.71           N  
ATOM    511  CA  ASN A  34      16.025  21.466  27.971  1.00  3.71           C  
ATOM    512  C   ASN A  34      15.182  22.574  27.332  1.00  3.71           C  
ATOM    513  O   ASN A  34      14.150  22.293  26.720  1.00  3.71           O  
ATOM    514  CB  ASN A  34      15.377  21.017  29.267  1.00  3.71           C  
ATOM    515  CG  ASN A  34      15.906  19.708  29.753  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      16.434  18.903  28.976  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      15.785  19.471  31.035  1.00  3.71           N  
ATOM    518  H   ASN A  34      17.737  21.968  29.148  1.00  3.71           H  
ATOM    519  HA  ASN A  34      16.030  20.625  27.276  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      15.522  21.757  30.035  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      14.301  20.926  29.114  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      16.124  18.610  31.417  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      15.355  20.144  31.635  1.00  3.71           H  
ATOM    524  N   TYR A  35      15.579  23.837  27.526  1.00  3.56           N  
ATOM    525  CA  TYR A  35      14.809  24.952  26.999  1.00  3.56           C  
ATOM    526  C   TYR A  35      15.681  25.790  26.081  1.00  3.56           C  
ATOM    527  O   TYR A  35      16.388  26.690  26.517  1.00  3.56           O  
ATOM    528  CB  TYR A  35      14.234  25.786  28.140  1.00  3.56           C  
ATOM    529  CG  TYR A  35      13.352  24.966  29.041  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      13.908  24.334  30.130  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      12.005  24.815  28.764  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      13.132  23.554  30.955  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      11.219  24.032  29.586  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      11.779  23.401  30.679  1.00  3.56           C  
ATOM    535  OH  TYR A  35      10.998  22.617  31.497  1.00  3.56           O  
ATOM    536  H   TYR A  35      16.461  24.038  27.993  1.00  3.56           H  
ATOM    537  HA  TYR A  35      13.984  24.564  26.406  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      15.047  26.210  28.736  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      13.649  26.612  27.736  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      14.963  24.458  30.333  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      11.565  25.309  27.898  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      13.578  23.057  31.815  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      10.158  23.908  29.370  1.00  3.56           H  
ATOM    544  HH  TYR A  35      10.098  22.603  31.161  1.00  3.56           H  
ATOM    545  N   ALA A  36      15.623  25.486  24.793  1.00  3.34           N  
ATOM    546  CA  ALA A  36      16.474  26.129  23.796  1.00  3.34           C  
ATOM    547  C   ALA A  36      16.273  27.648  23.700  1.00  3.34           C  
ATOM    548  O   ALA A  36      17.194  28.365  23.303  1.00  3.34           O  
ATOM    549  CB  ALA A  36      16.228  25.497  22.441  1.00  3.34           C  
ATOM    550  H   ALA A  36      15.003  24.743  24.505  1.00  3.34           H  
ATOM    551  HA  ALA A  36      17.510  25.950  24.087  1.00  3.34           H  
ATOM    552 1HB  ALA A  36      16.903  25.936  21.715  1.00  3.34           H  
ATOM    553 2HB  ALA A  36      16.416  24.425  22.507  1.00  3.34           H  
ATOM    554 3HB  ALA A  36      15.198  25.670  22.137  1.00  3.34           H  
ATOM    555  N   SER A  37      15.056  28.116  24.003  1.00  3.13           N  
ATOM    556  CA  SER A  37      14.684  29.527  23.866  1.00  3.13           C  
ATOM    557  C   SER A  37      15.301  30.398  24.936  1.00  3.13           C  
ATOM    558  O   SER A  37      15.861  29.917  25.916  1.00  3.13           O  
ATOM    559  CB  SER A  37      13.197  29.734  24.005  1.00  3.13           C  
ATOM    560  OG  SER A  37      12.812  29.643  25.334  1.00  3.13           O  
ATOM    561  H   SER A  37      14.370  27.460  24.339  1.00  3.13           H  
ATOM    562  HA  SER A  37      15.017  29.887  22.899  1.00  3.13           H  
ATOM    563 1HB  SER A  37      12.923  30.700  23.638  1.00  3.13           H  
ATOM    564 2HB  SER A  37      12.665  28.994  23.413  1.00  3.13           H  
ATOM    565  HG  SER A  37      13.517  30.096  25.836  1.00  3.13           H  
ATOM    566  N   HIS A  38      15.135  31.700  24.765  1.00  2.97           N  
ATOM    567  CA  HIS A  38      15.615  32.679  25.740  1.00  2.97           C  
ATOM    568  C   HIS A  38      14.748  32.783  26.997  1.00  2.97           C  
ATOM    569  O   HIS A  38      15.126  33.475  27.950  1.00  2.97           O  
ATOM    570  CB  HIS A  38      15.635  34.077  25.131  1.00  2.97           C  
ATOM    571  CG  HIS A  38      14.249  34.608  24.855  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      13.490  34.183  23.797  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      13.488  35.510  25.524  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      12.325  34.802  23.806  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      12.292  35.617  24.851  1.00  2.97           N  
ATOM    576  H   HIS A  38      14.673  32.023  23.907  1.00  2.97           H  
ATOM    577  HA  HIS A  38      16.621  32.412  26.054  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      16.158  34.766  25.794  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      16.182  34.049  24.187  1.00  2.97           H  
ATOM    580  HD1 HIS A  38      13.764  33.508  23.091  1.00  2.97           H  
ATOM    581  HD2 HIS A  38      13.664  36.100  26.422  1.00  2.97           H  
ATOM    582  HE1 HIS A  38      11.591  34.590  23.026  1.00  2.97           H  
ATOM    583  N   ARG A  39      13.574  32.127  26.983  1.00  2.85           N  
ATOM    584  CA  ARG A  39      12.559  32.287  28.019  1.00  2.85           C  
ATOM    585  C   ARG A  39      12.999  31.726  29.358  1.00  2.85           C  
ATOM    586  O   ARG A  39      13.850  30.846  29.400  1.00  2.85           O  
ATOM    587  CB  ARG A  39      11.282  31.603  27.575  1.00  2.85           C  
ATOM    588  CG  ARG A  39      10.630  32.253  26.356  1.00  2.85           C  
ATOM    589  CD  ARG A  39       9.448  31.489  25.874  1.00  2.85           C  
ATOM    590  NE  ARG A  39       9.832  30.170  25.376  1.00  2.85           N  
ATOM    591  CZ  ARG A  39       8.967  29.232  24.936  1.00  2.85           C  
ATOM    592  NH1 ARG A  39       7.674  29.482  24.919  1.00  2.85           N  
ATOM    593  NH2 ARG A  39       9.415  28.062  24.519  1.00  2.85           N  
ATOM    594  H   ARG A  39      13.359  31.481  26.223  1.00  2.85           H  
ATOM    595  HA  ARG A  39      12.362  33.352  28.137  1.00  2.85           H  
ATOM    596 1HB  ARG A  39      11.482  30.562  27.343  1.00  2.85           H  
ATOM    597 2HB  ARG A  39      10.559  31.620  28.389  1.00  2.85           H  
ATOM    598 1HG  ARG A  39      10.315  33.266  26.607  1.00  2.85           H  
ATOM    599 2HG  ARG A  39      11.361  32.294  25.544  1.00  2.85           H  
ATOM    600 1HD  ARG A  39       8.734  31.354  26.685  1.00  2.85           H  
ATOM    601 2HD  ARG A  39       8.975  32.036  25.058  1.00  2.85           H  
ATOM    602  HE  ARG A  39      10.829  29.940  25.376  1.00  2.85           H  
ATOM    603 1HH1 ARG A  39       7.327  30.376  25.236  1.00  2.85           H  
ATOM    604 2HH1 ARG A  39       7.028  28.778  24.589  1.00  2.85           H  
ATOM    605 1HH2 ARG A  39      10.408  27.866  24.530  1.00  2.85           H  
ATOM    606 2HH2 ARG A  39       8.768  27.364  24.191  1.00  2.85           H  
ATOM    607  N   SER A  40      12.368  32.227  30.437  1.00  2.76           N  
ATOM    608  CA  SER A  40      12.640  31.881  31.847  1.00  2.76           C  
ATOM    609  C   SER A  40      13.905  32.538  32.380  1.00  2.76           C  
ATOM    610  O   SER A  40      14.577  33.285  31.681  1.00  2.76           O  
ATOM    611  CB  SER A  40      12.777  30.361  32.036  1.00  2.76           C  
ATOM    612  OG  SER A  40      13.015  30.033  33.380  1.00  2.76           O  
ATOM    613  H   SER A  40      11.667  32.933  30.272  1.00  2.76           H  
ATOM    614  HA  SER A  40      11.800  32.230  32.451  1.00  2.76           H  
ATOM    615 1HB  SER A  40      11.882  29.855  31.681  1.00  2.76           H  
ATOM    616 2HB  SER A  40      13.607  29.980  31.474  1.00  2.76           H  
ATOM    617  HG  SER A  40      12.145  30.060  33.810  1.00  2.76           H  
ATOM    618  N   LEU A  41      14.235  32.233  33.636  1.00  2.68           N  
ATOM    619  CA  LEU A  41      15.433  32.760  34.278  1.00  2.68           C  
ATOM    620  C   LEU A  41      16.525  31.712  34.127  1.00  2.68           C  
ATOM    621  O   LEU A  41      17.702  31.948  34.393  1.00  2.68           O  
ATOM    622  CB  LEU A  41      15.154  33.087  35.741  1.00  2.68           C  
ATOM    623  CG  LEU A  41      14.047  34.128  35.950  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      13.830  34.344  37.436  1.00  2.68           C  
ATOM    625  CD2 LEU A  41      14.427  35.406  35.233  1.00  2.68           C  
ATOM    626  H   LEU A  41      13.638  31.598  34.137  1.00  2.68           H  
ATOM    627  HA  LEU A  41      15.746  33.670  33.767  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      14.866  32.174  36.259  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      16.067  33.472  36.196  1.00  2.68           H  
ATOM    630  HG  LEU A  41      13.114  33.752  35.533  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      13.032  35.071  37.586  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      13.551  33.399  37.901  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      14.749  34.713  37.888  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41      13.640  36.149  35.361  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      15.362  35.792  35.640  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41      14.553  35.193  34.171  1.00  2.68           H  
ATOM    637  N   SER A  42      16.088  30.553  33.623  1.00  2.58           N  
ATOM    638  CA  SER A  42      16.913  29.403  33.287  1.00  2.58           C  
ATOM    639  C   SER A  42      17.246  29.453  31.779  1.00  2.58           C  
ATOM    640  O   SER A  42      17.800  28.511  31.197  1.00  2.58           O  
ATOM    641  CB  SER A  42      16.181  28.137  33.682  1.00  2.58           C  
ATOM    642  OG  SER A  42      14.992  27.975  32.956  1.00  2.58           O  
ATOM    643  H   SER A  42      15.082  30.447  33.484  1.00  2.58           H  
ATOM    644  HA  SER A  42      17.848  29.458  33.849  1.00  2.58           H  
ATOM    645 1HB  SER A  42      16.817  27.289  33.525  1.00  2.58           H  
ATOM    646 2HB  SER A  42      15.952  28.174  34.747  1.00  2.58           H  
ATOM    647  HG  SER A  42      14.405  28.720  33.200  1.00  2.58           H  
ATOM    648  N   GLY A  43      16.869  30.582  31.176  1.00  2.50           N  
ATOM    649  CA  GLY A  43      17.064  30.967  29.783  1.00  2.50           C  
ATOM    650  C   GLY A  43      18.322  31.816  29.743  1.00  2.50           C  
ATOM    651  O   GLY A  43      19.385  31.352  30.145  1.00  2.50           O  
ATOM    652  H   GLY A  43      16.407  31.268  31.753  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      17.157  30.090  29.143  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      16.213  31.549  29.437  1.00  2.50           H  
ATOM    655  N   CYS A  44      18.246  33.016  29.181  1.00  2.45           N  
ATOM    656  CA  CYS A  44      19.453  33.845  29.115  1.00  2.45           C  
ATOM    657  C   CYS A  44      19.886  34.321  30.536  1.00  2.45           C  
ATOM    658  O   CYS A  44      19.080  34.958  31.210  1.00  2.45           O  
ATOM    659  CB  CYS A  44      19.223  35.064  28.230  1.00  2.45           C  
ATOM    660  SG  CYS A  44      20.686  36.073  28.050  1.00  2.45           S  
ATOM    661  H   CYS A  44      17.344  33.344  28.817  1.00  2.45           H  
ATOM    662  HA  CYS A  44      20.221  33.262  28.646  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      18.909  34.742  27.234  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      18.426  35.681  28.642  1.00  2.45           H  
ATOM    665  HG  CYS A  44      21.464  35.066  27.610  1.00  2.45           H  
ATOM    666  N   PRO A  45      21.155  34.112  30.997  1.00  2.46           N  
ATOM    667  CA  PRO A  45      21.685  34.501  32.309  1.00  2.46           C  
ATOM    668  C   PRO A  45      21.547  35.978  32.618  1.00  2.46           C  
ATOM    669  O   PRO A  45      21.477  36.387  33.781  1.00  2.46           O  
ATOM    670  CB  PRO A  45      23.183  34.198  32.175  1.00  2.46           C  
ATOM    671  CG  PRO A  45      23.281  33.146  31.138  1.00  2.46           C  
ATOM    672  CD  PRO A  45      22.159  33.433  30.169  1.00  2.46           C  
ATOM    673  HA  PRO A  45      21.204  33.895  33.092  1.00  2.46           H  
ATOM    674 1HB  PRO A  45      23.724  35.117  31.896  1.00  2.46           H  
ATOM    675 2HB  PRO A  45      23.586  33.875  33.146  1.00  2.46           H  
ATOM    676 1HG  PRO A  45      24.260  33.210  30.646  1.00  2.46           H  
ATOM    677 2HG  PRO A  45      23.241  32.170  31.593  1.00  2.46           H  
ATOM    678 1HD  PRO A  45      22.517  34.093  29.376  1.00  2.46           H  
ATOM    679 2HD  PRO A  45      21.795  32.468  29.804  1.00  2.46           H  
ATOM    680  N   LEU A  46      21.444  36.788  31.570  1.00  2.55           N  
ATOM    681  CA  LEU A  46      21.356  38.227  31.715  1.00  2.55           C  
ATOM    682  C   LEU A  46      20.022  38.641  32.299  1.00  2.55           C  
ATOM    683  O   LEU A  46      19.860  39.776  32.758  1.00  2.55           O  
ATOM    684  CB  LEU A  46      21.561  38.892  30.372  1.00  2.55           C  
ATOM    685  CG  LEU A  46      22.927  38.691  29.759  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      22.948  39.300  28.396  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      23.968  39.318  30.640  1.00  2.55           C  
ATOM    688  H   LEU A  46      21.465  36.401  30.638  1.00  2.55           H  
ATOM    689  HA  LEU A  46      22.145  38.552  32.392  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      20.815  38.519  29.684  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      21.412  39.962  30.501  1.00  2.55           H  
ATOM    692  HG  LEU A  46      23.125  37.622  29.659  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      23.927  39.138  27.951  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      22.191  38.838  27.787  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      22.750  40.363  28.470  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      24.954  39.172  30.197  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      23.765  40.382  30.725  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      23.937  38.855  31.628  1.00  2.55           H  
ATOM    699  N   ALA A  47      19.077  37.703  32.366  1.00  2.73           N  
ATOM    700  CA  ALA A  47      17.791  37.975  32.968  1.00  2.73           C  
ATOM    701  C   ALA A  47      18.001  38.444  34.404  1.00  2.73           C  
ATOM    702  O   ALA A  47      17.228  39.251  34.918  1.00  2.73           O  
ATOM    703  CB  ALA A  47      16.918  36.743  32.935  1.00  2.73           C  
ATOM    704  H   ALA A  47      19.245  36.769  31.984  1.00  2.73           H  
ATOM    705  HA  ALA A  47      17.308  38.775  32.405  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      15.959  36.980  33.377  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      16.773  36.420  31.903  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      17.396  35.940  33.497  1.00  2.73           H  
ATOM    709  N   ASP A  48      19.058  37.942  35.064  1.00  2.96           N  
ATOM    710  CA  ASP A  48      19.336  38.333  36.437  1.00  2.96           C  
ATOM    711  C   ASP A  48      19.626  39.831  36.517  1.00  2.96           C  
ATOM    712  O   ASP A  48      19.315  40.478  37.518  1.00  2.96           O  
ATOM    713  CB  ASP A  48      20.533  37.538  36.980  1.00  2.96           C  
ATOM    714  CG  ASP A  48      20.753  37.672  38.506  1.00  2.96           C  
ATOM    715  OD1 ASP A  48      19.909  37.230  39.248  1.00  2.96           O  
ATOM    716  OD2 ASP A  48      21.772  38.213  38.915  1.00  2.96           O  
ATOM    717  H   ASP A  48      19.705  37.304  34.594  1.00  2.96           H  
ATOM    718  HA  ASP A  48      18.460  38.115  37.046  1.00  2.96           H  
ATOM    719 1HB  ASP A  48      20.400  36.482  36.737  1.00  2.96           H  
ATOM    720 2HB  ASP A  48      21.438  37.868  36.466  1.00  2.96           H  
ATOM    721  N   LYS A  49      20.245  40.397  35.471  1.00  3.20           N  
ATOM    722  CA  LYS A  49      20.594  41.804  35.497  1.00  3.20           C  
ATOM    723  C   LYS A  49      19.339  42.611  35.271  1.00  3.20           C  
ATOM    724  O   LYS A  49      19.144  43.659  35.888  1.00  3.20           O  
ATOM    725  CB  LYS A  49      21.659  42.137  34.455  1.00  3.20           C  
ATOM    726  CG  LYS A  49      23.029  41.540  34.764  1.00  3.20           C  
ATOM    727  CD  LYS A  49      24.067  41.941  33.725  1.00  3.20           C  
ATOM    728  CE  LYS A  49      25.430  41.328  34.038  1.00  3.20           C  
ATOM    729  NZ  LYS A  49      26.461  41.708  33.032  1.00  3.20           N  
ATOM    730  H   LYS A  49      20.434  39.861  34.631  1.00  3.20           H  
ATOM    731  HA  LYS A  49      20.986  42.052  36.481  1.00  3.20           H  
ATOM    732 1HB  LYS A  49      21.342  41.769  33.479  1.00  3.20           H  
ATOM    733 2HB  LYS A  49      21.768  43.219  34.379  1.00  3.20           H  
ATOM    734 1HG  LYS A  49      23.355  41.871  35.749  1.00  3.20           H  
ATOM    735 2HG  LYS A  49      22.943  40.451  34.774  1.00  3.20           H  
ATOM    736 1HD  LYS A  49      23.739  41.612  32.744  1.00  3.20           H  
ATOM    737 2HD  LYS A  49      24.164  43.026  33.708  1.00  3.20           H  
ATOM    738 1HE  LYS A  49      25.754  41.669  35.021  1.00  3.20           H  
ATOM    739 2HE  LYS A  49      25.337  40.242  34.054  1.00  3.20           H  
ATOM    740 1HZ  LYS A  49      27.344  41.284  33.279  1.00  3.20           H  
ATOM    741 2HZ  LYS A  49      26.177  41.386  32.118  1.00  3.20           H  
ATOM    742 3HZ  LYS A  49      26.563  42.713  33.018  1.00  3.20           H  
ATOM    743  N   SER A  50      18.460  42.093  34.411  1.00  3.43           N  
ATOM    744  CA  SER A  50      17.213  42.791  34.145  1.00  3.43           C  
ATOM    745  C   SER A  50      16.402  42.867  35.431  1.00  3.43           C  
ATOM    746  O   SER A  50      15.862  43.925  35.766  1.00  3.43           O  
ATOM    747  CB  SER A  50      16.419  42.083  33.065  1.00  3.43           C  
ATOM    748  OG  SER A  50      17.083  42.141  31.830  1.00  3.43           O  
ATOM    749  H   SER A  50      18.689  41.223  33.928  1.00  3.43           H  
ATOM    750  HA  SER A  50      17.440  43.802  33.813  1.00  3.43           H  
ATOM    751 1HB  SER A  50      16.263  41.046  33.350  1.00  3.43           H  
ATOM    752 2HB  SER A  50      15.438  42.547  32.978  1.00  3.43           H  
ATOM    753  HG  SER A  50      17.909  41.655  31.950  1.00  3.43           H  
ATOM    754  N   LEU A  51      16.371  41.774  36.195  1.00  3.65           N  
ATOM    755  CA  LEU A  51      15.632  41.789  37.445  1.00  3.65           C  
ATOM    756  C   LEU A  51      16.241  42.790  38.419  1.00  3.65           C  
ATOM    757  O   LEU A  51      15.521  43.537  39.079  1.00  3.65           O  
ATOM    758  CB  LEU A  51      15.621  40.397  38.068  1.00  3.65           C  
ATOM    759  CG  LEU A  51      14.806  39.346  37.310  1.00  3.65           C  
ATOM    760  CD1 LEU A  51      15.036  37.996  37.939  1.00  3.65           C  
ATOM    761  CD2 LEU A  51      13.340  39.723  37.341  1.00  3.65           C  
ATOM    762  H   LEU A  51      16.830  40.918  35.875  1.00  3.65           H  
ATOM    763  HA  LEU A  51      14.607  42.090  37.237  1.00  3.65           H  
ATOM    764 1HB  LEU A  51      16.652  40.039  38.120  1.00  3.65           H  
ATOM    765 2HB  LEU A  51      15.230  40.468  39.081  1.00  3.65           H  
ATOM    766  HG  LEU A  51      15.139  39.299  36.277  1.00  3.65           H  
ATOM    767 1HD1 LEU A  51      14.467  37.258  37.404  1.00  3.65           H  
ATOM    768 2HD1 LEU A  51      16.096  37.747  37.889  1.00  3.65           H  
ATOM    769 3HD1 LEU A  51      14.715  38.016  38.977  1.00  3.65           H  
ATOM    770 1HD2 LEU A  51      12.763  38.975  36.796  1.00  3.65           H  
ATOM    771 2HD2 LEU A  51      12.995  39.767  38.374  1.00  3.65           H  
ATOM    772 3HD2 LEU A  51      13.208  40.696  36.872  1.00  3.65           H  
ATOM    773  N   ARG A  52      17.573  42.853  38.476  1.00  3.83           N  
ATOM    774  CA  ARG A  52      18.222  43.799  39.375  1.00  3.83           C  
ATOM    775  C   ARG A  52      17.917  45.235  38.979  1.00  3.83           C  
ATOM    776  O   ARG A  52      17.666  46.085  39.845  1.00  3.83           O  
ATOM    777  CB  ARG A  52      19.714  43.547  39.379  1.00  3.83           C  
ATOM    778  CG  ARG A  52      20.089  42.256  40.076  1.00  3.83           C  
ATOM    779  CD  ARG A  52      21.524  41.948  39.971  1.00  3.83           C  
ATOM    780  NE  ARG A  52      21.794  40.614  40.435  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      22.027  40.233  41.684  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      22.065  41.096  42.683  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      22.217  38.952  41.868  1.00  3.83           N  
ATOM    784  H   ARG A  52      18.145  42.207  37.930  1.00  3.83           H  
ATOM    785  HA  ARG A  52      17.849  43.638  40.371  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      20.079  43.497  38.356  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      20.227  44.368  39.875  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      19.852  42.354  41.134  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      19.520  41.432  39.674  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      21.828  42.008  38.927  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      22.104  42.646  40.567  1.00  3.83           H  
ATOM    792  HE  ARG A  52      21.772  39.849  39.740  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      21.914  42.079  42.506  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      22.244  40.773  43.622  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      22.157  38.348  41.021  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      22.399  38.574  42.780  1.00  3.83           H  
ATOM    797  N   ASN A  53      17.879  45.502  37.674  1.00  3.99           N  
ATOM    798  CA  ASN A  53      17.578  46.834  37.188  1.00  3.99           C  
ATOM    799  C   ASN A  53      16.148  47.216  37.554  1.00  3.99           C  
ATOM    800  O   ASN A  53      15.892  48.348  37.965  1.00  3.99           O  
ATOM    801  CB  ASN A  53      17.789  46.900  35.691  1.00  3.99           C  
ATOM    802  CG  ASN A  53      19.249  46.865  35.306  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      20.141  47.174  36.107  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      19.508  46.485  34.080  1.00  3.99           N  
ATOM    805  H   ASN A  53      18.105  44.765  37.004  1.00  3.99           H  
ATOM    806  HA  ASN A  53      18.247  47.544  37.675  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      17.285  46.056  35.221  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      17.338  47.809  35.299  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      20.453  46.434  33.763  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      18.759  46.241  33.466  1.00  3.99           H  
ATOM    811  N   LEU A  54      15.224  46.255  37.453  1.00  4.23           N  
ATOM    812  CA  LEU A  54      13.837  46.505  37.816  1.00  4.23           C  
ATOM    813  C   LEU A  54      13.701  46.753  39.311  1.00  4.23           C  
ATOM    814  O   LEU A  54      12.971  47.650  39.741  1.00  4.23           O  
ATOM    815  CB  LEU A  54      12.969  45.319  37.393  1.00  4.23           C  
ATOM    816  CG  LEU A  54      12.798  45.158  35.888  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      12.108  43.833  35.596  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      11.994  46.337  35.360  1.00  4.23           C  
ATOM    819  H   LEU A  54      15.490  45.341  37.086  1.00  4.23           H  
ATOM    820  HA  LEU A  54      13.498  47.389  37.285  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      13.421  44.406  37.773  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      11.982  45.428  37.838  1.00  4.23           H  
ATOM    823  HG  LEU A  54      13.770  45.150  35.408  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      11.992  43.714  34.520  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      12.716  43.022  35.985  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      11.131  43.816  36.072  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      11.873  46.237  34.282  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      11.015  46.354  35.838  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      12.524  47.264  35.582  1.00  4.23           H  
ATOM    830  N   MET A  55      14.442  46.007  40.124  1.00  4.71           N  
ATOM    831  CA  MET A  55      14.341  46.239  41.550  1.00  4.71           C  
ATOM    832  C   MET A  55      14.851  47.639  41.862  1.00  4.71           C  
ATOM    833  O   MET A  55      14.252  48.361  42.662  1.00  4.71           O  
ATOM    834  CB  MET A  55      15.108  45.166  42.323  1.00  4.71           C  
ATOM    835  CG  MET A  55      14.440  43.782  42.289  1.00  4.71           C  
ATOM    836  SD  MET A  55      15.211  42.566  43.384  1.00  4.71           S  
ATOM    837  CE  MET A  55      16.734  42.214  42.517  1.00  4.71           C  
ATOM    838  H   MET A  55      15.032  45.262  39.754  1.00  4.71           H  
ATOM    839  HA  MET A  55      13.293  46.192  41.838  1.00  4.71           H  
ATOM    840 1HB  MET A  55      16.105  45.061  41.892  1.00  4.71           H  
ATOM    841 2HB  MET A  55      15.225  45.471  43.360  1.00  4.71           H  
ATOM    842 1HG  MET A  55      13.396  43.888  42.576  1.00  4.71           H  
ATOM    843 2HG  MET A  55      14.466  43.394  41.278  1.00  4.71           H  
ATOM    844 1HE  MET A  55      17.305  41.469  43.068  1.00  4.71           H  
ATOM    845 2HE  MET A  55      16.509  41.838  41.514  1.00  4.71           H  
ATOM    846 3HE  MET A  55      17.314  43.127  42.449  1.00  4.71           H  
ATOM    847  N   ALA A  56      15.930  48.058  41.190  1.00  5.59           N  
ATOM    848  CA  ALA A  56      16.444  49.403  41.397  1.00  5.59           C  
ATOM    849  C   ALA A  56      15.434  50.457  40.944  1.00  5.59           C  
ATOM    850  O   ALA A  56      15.176  51.424  41.669  1.00  5.59           O  
ATOM    851  CB  ALA A  56      17.741  49.586  40.633  1.00  5.59           C  
ATOM    852  H   ALA A  56      16.413  47.427  40.549  1.00  5.59           H  
ATOM    853  HA  ALA A  56      16.631  49.536  42.460  1.00  5.59           H  
ATOM    854 1HB  ALA A  56      18.131  50.585  40.810  1.00  5.59           H  
ATOM    855 2HB  ALA A  56      18.465  48.844  40.967  1.00  5.59           H  
ATOM    856 3HB  ALA A  56      17.556  49.452  39.570  1.00  5.59           H  
ATOM    857  N   ALA A  57      14.791  50.211  39.796  1.00  7.09           N  
ATOM    858  CA  ALA A  57      13.829  51.129  39.195  1.00  7.09           C  
ATOM    859  C   ALA A  57      12.659  51.413  40.112  1.00  7.09           C  
ATOM    860  O   ALA A  57      12.148  52.533  40.147  1.00  7.09           O  
ATOM    861  CB  ALA A  57      13.293  50.544  37.897  1.00  7.09           C  
ATOM    862  H   ALA A  57      15.041  49.378  39.267  1.00  7.09           H  
ATOM    863  HA  ALA A  57      14.341  52.065  38.990  1.00  7.09           H  
ATOM    864 1HB  ALA A  57      12.599  51.246  37.442  1.00  7.09           H  
ATOM    865 2HB  ALA A  57      14.122  50.352  37.217  1.00  7.09           H  
ATOM    866 3HB  ALA A  57      12.777  49.614  38.110  1.00  7.09           H  
ATOM    867  N   HIS A  58      12.254  50.411  40.877  1.00  9.36           N  
ATOM    868  CA  HIS A  58      11.127  50.561  41.776  1.00  9.36           C  
ATOM    869  C   HIS A  58      11.543  50.846  43.223  1.00  9.36           C  
ATOM    870  O   HIS A  58      10.696  50.852  44.120  1.00  9.36           O  
ATOM    871  CB  HIS A  58      10.253  49.308  41.706  1.00  9.36           C  
ATOM    872  CG  HIS A  58       9.608  49.117  40.354  1.00  9.36           C  
ATOM    873  ND1 HIS A  58       8.598  49.940  39.889  1.00  9.36           N  
ATOM    874  CD2 HIS A  58       9.825  48.202  39.374  1.00  9.36           C  
ATOM    875  CE1 HIS A  58       8.230  49.541  38.683  1.00  9.36           C  
ATOM    876  NE2 HIS A  58       8.957  48.491  38.350  1.00  9.36           N  
ATOM    877  H   HIS A  58      12.710  49.499  40.783  1.00  9.36           H  
ATOM    878  HA  HIS A  58      10.521  51.402  41.446  1.00  9.36           H  
ATOM    879 1HB  HIS A  58      10.874  48.430  41.915  1.00  9.36           H  
ATOM    880 2HB  HIS A  58       9.476  49.355  42.465  1.00  9.36           H  
ATOM    881  HD2 HIS A  58      10.546  47.389  39.390  1.00  9.36           H  
ATOM    882  HE1 HIS A  58       7.456  50.000  38.068  1.00  9.36           H  
ATOM    883  HE2 HIS A  58       8.888  47.977  37.485  1.00  9.36           H  
ATOM    884  N   SER A  59      12.839  51.085  43.449  1.00 12.48           N  
ATOM    885  CA  SER A  59      13.354  51.406  44.776  1.00 12.48           C  
ATOM    886  C   SER A  59      13.812  52.864  44.847  1.00 12.48           C  
ATOM    887  O   SER A  59      13.731  53.495  45.905  1.00 12.48           O  
ATOM    888  CB  SER A  59      14.520  50.503  45.134  1.00 12.48           C  
ATOM    889  OG  SER A  59      14.122  49.159  45.219  1.00 12.48           O  
ATOM    890  H   SER A  59      13.500  51.065  42.678  1.00 12.48           H  
ATOM    891  HA  SER A  59      12.557  51.262  45.505  1.00 12.48           H  
ATOM    892 1HB  SER A  59      15.302  50.606  44.382  1.00 12.48           H  
ATOM    893 2HB  SER A  59      14.937  50.821  46.086  1.00 12.48           H  
ATOM    894  HG  SER A  59      14.052  48.843  44.293  1.00 12.48           H  
ATOM    895  N   ALA A  60      14.318  53.368  43.719  1.00 16.21           N  
ATOM    896  CA  ALA A  60      14.867  54.711  43.605  1.00 16.21           C  
ATOM    897  C   ALA A  60      13.832  55.688  43.055  1.00 16.21           C  
ATOM    898  O   ALA A  60      14.197  56.723  42.494  1.00 16.21           O  
ATOM    899  OXT ALA A  60      12.652  55.559  43.378  1.00 16.21           O  
ATOM    900  CB  ALA A  60      16.090  54.684  42.700  1.00 16.21           C  
ATOM    901  H   ALA A  60      14.372  52.760  42.905  1.00 16.21           H  
ATOM    902  HA  ALA A  60      15.158  55.049  44.599  1.00 16.21           H  
ATOM    903 1HB  ALA A  60      16.517  55.682  42.629  1.00 16.21           H  
ATOM    904 2HB  ALA A  60      16.831  53.998  43.111  1.00 16.21           H  
ATOM    905 3HB  ALA A  60      15.794  54.341  41.706  1.00 16.21           H  
TER     906
ENDMDL

REMARK ID 642381 MODEL 4 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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      -0.471  -0.322   1.127  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.897   0.118   0.892  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.969   1.458   0.194  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.430   1.630  -0.902  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.666  -0.897   0.038  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.115  -0.472  -0.344  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.976  -0.375   0.906  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.690  -1.472  -1.324  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.514  -0.856   1.983  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.069   0.489   1.202  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.777  -0.896   0.354  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.394   0.212   1.857  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.724  -1.838   0.580  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.114  -1.063  -0.887  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.093   0.514  -0.813  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.982  -0.063   0.623  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.552   0.357   1.586  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.019  -1.345   1.396  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.700  -1.163  -1.602  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.723  -2.459  -0.865  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.065  -1.505  -2.215  1.00 24.67           H  
ATOM     22  N   THR A   2       1.663   2.394   0.820  1.00 24.41           N  
ATOM     23  CA  THR A   2       1.897   3.692   0.216  1.00 24.41           C  
ATOM     24  C   THR A   2       3.348   3.768  -0.224  1.00 24.41           C  
ATOM     25  O   THR A   2       4.264   3.644   0.591  1.00 24.41           O  
ATOM     26  CB  THR A   2       1.598   4.835   1.201  1.00 24.41           C  
ATOM     27  OG1 THR A   2       0.220   4.779   1.596  1.00 24.41           O  
ATOM     28  CG2 THR A   2       1.898   6.185   0.553  1.00 24.41           C  
ATOM     29  H   THR A   2       2.066   2.200   1.726  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.263   3.803  -0.664  1.00 24.41           H  
ATOM     31  HB  THR A   2       2.223   4.722   2.086  1.00 24.41           H  
ATOM     32  HG1 THR A   2       0.015   5.541   2.145  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       1.685   6.983   1.262  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       2.946   6.229   0.265  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       1.274   6.309  -0.331  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.576   4.030  -1.502  1.00 23.49           N  
ATOM     37  CA  ASN A   3       4.938   4.070  -2.026  1.00 23.49           C  
ATOM     38  C   ASN A   3       5.588   5.428  -1.800  1.00 23.49           C  
ATOM     39  O   ASN A   3       5.853   6.183  -2.736  1.00 23.49           O  
ATOM     40  CB  ASN A   3       4.948   3.695  -3.491  1.00 23.49           C  
ATOM     41  CG  ASN A   3       4.557   2.252  -3.710  1.00 23.49           C  
ATOM     42  OD1 ASN A   3       4.981   1.357  -2.971  1.00 23.49           O  
ATOM     43  ND2 ASN A   3       3.752   2.014  -4.713  1.00 23.49           N  
ATOM     44  H   ASN A   3       2.792   4.159  -2.127  1.00 23.49           H  
ATOM     45  HA  ASN A   3       5.538   3.337  -1.484  1.00 23.49           H  
ATOM     46 1HB  ASN A   3       4.259   4.338  -4.039  1.00 23.49           H  
ATOM     47 2HB  ASN A   3       5.946   3.858  -3.900  1.00 23.49           H  
ATOM     48 1HD2 ASN A   3       3.456   1.078  -4.904  1.00 23.49           H  
ATOM     49 2HD2 ASN A   3       3.433   2.767  -5.288  1.00 23.49           H  
ATOM     50  N   PHE A   4       5.806   5.738  -0.534  1.00 21.70           N  
ATOM     51  CA  PHE A   4       6.385   7.007  -0.128  1.00 21.70           C  
ATOM     52  C   PHE A   4       7.815   7.168  -0.608  1.00 21.70           C  
ATOM     53  O   PHE A   4       8.636   6.259  -0.464  1.00 21.70           O  
ATOM     54  CB  PHE A   4       6.342   7.160   1.391  1.00 21.70           C  
ATOM     55  CG  PHE A   4       6.957   8.448   1.878  1.00 21.70           C  
ATOM     56  CD1 PHE A   4       6.277   9.650   1.774  1.00 21.70           C  
ATOM     57  CD2 PHE A   4       8.227   8.451   2.445  1.00 21.70           C  
ATOM     58  CE1 PHE A   4       6.856  10.825   2.221  1.00 21.70           C  
ATOM     59  CE2 PHE A   4       8.800   9.619   2.893  1.00 21.70           C  
ATOM     60  CZ  PHE A   4       8.119  10.807   2.780  1.00 21.70           C  
ATOM     61  H   PHE A   4       5.540   5.040   0.160  1.00 21.70           H  
ATOM     62  HA  PHE A   4       5.790   7.808  -0.569  1.00 21.70           H  
ATOM     63 1HB  PHE A   4       5.308   7.120   1.732  1.00 21.70           H  
ATOM     64 2HB  PHE A   4       6.872   6.329   1.855  1.00 21.70           H  
ATOM     65  HD1 PHE A   4       5.281   9.663   1.331  1.00 21.70           H  
ATOM     66  HD2 PHE A   4       8.771   7.512   2.532  1.00 21.70           H  
ATOM     67  HE1 PHE A   4       6.314  11.765   2.131  1.00 21.70           H  
ATOM     68  HE2 PHE A   4       9.787   9.603   3.332  1.00 21.70           H  
ATOM     69  HZ  PHE A   4       8.576  11.730   3.130  1.00 21.70           H  
ATOM     70  N   LYS A   5       8.113   8.337  -1.161  1.00 19.10           N  
ATOM     71  CA  LYS A   5       9.461   8.661  -1.590  1.00 19.10           C  
ATOM     72  C   LYS A   5      10.100   9.641  -0.625  1.00 19.10           C  
ATOM     73  O   LYS A   5       9.568  10.726  -0.388  1.00 19.10           O  
ATOM     74  CB  LYS A   5       9.473   9.255  -2.998  1.00 19.10           C  
ATOM     75  CG  LYS A   5      10.876   9.596  -3.505  1.00 19.10           C  
ATOM     76  CD  LYS A   5      10.851  10.162  -4.918  1.00 19.10           C  
ATOM     77  CE  LYS A   5      12.255  10.528  -5.381  1.00 19.10           C  
ATOM     78  NZ  LYS A   5      12.256  11.092  -6.758  1.00 19.10           N  
ATOM     79  H   LYS A   5       7.383   9.025  -1.268  1.00 19.10           H  
ATOM     80  HA  LYS A   5      10.061   7.751  -1.589  1.00 19.10           H  
ATOM     81 1HB  LYS A   5       9.023   8.547  -3.695  1.00 19.10           H  
ATOM     82 2HB  LYS A   5       8.874  10.164  -3.017  1.00 19.10           H  
ATOM     83 1HG  LYS A   5      11.332  10.336  -2.840  1.00 19.10           H  
ATOM     84 2HG  LYS A   5      11.495   8.700  -3.490  1.00 19.10           H  
ATOM     85 1HD  LYS A   5      10.429   9.424  -5.600  1.00 19.10           H  
ATOM     86 2HD  LYS A   5      10.226  11.054  -4.941  1.00 19.10           H  
ATOM     87 1HE  LYS A   5      12.675  11.264  -4.695  1.00 19.10           H  
ATOM     88 2HE  LYS A   5      12.879   9.634  -5.365  1.00 19.10           H  
ATOM     89 1HZ  LYS A   5      13.203  11.321  -7.028  1.00 19.10           H  
ATOM     90 2HZ  LYS A   5      11.878  10.412  -7.402  1.00 19.10           H  
ATOM     91 3HZ  LYS A   5      11.689  11.927  -6.780  1.00 19.10           H  
ATOM     92  N   LEU A   6      11.247   9.269  -0.082  1.00 16.09           N  
ATOM     93  CA  LEU A   6      11.947  10.136   0.846  1.00 16.09           C  
ATOM     94  C   LEU A   6      12.981  10.966   0.114  1.00 16.09           C  
ATOM     95  O   LEU A   6      13.820  10.433  -0.616  1.00 16.09           O  
ATOM     96  CB  LEU A   6      12.607   9.327   1.967  1.00 16.09           C  
ATOM     97  CG  LEU A   6      13.423  10.150   2.971  1.00 16.09           C  
ATOM     98  CD1 LEU A   6      12.508  11.110   3.707  1.00 16.09           C  
ATOM     99  CD2 LEU A   6      14.078   9.216   3.961  1.00 16.09           C  
ATOM    100  H   LEU A   6      11.634   8.365  -0.313  1.00 16.09           H  
ATOM    101  HA  LEU A   6      11.226  10.817   1.298  1.00 16.09           H  
ATOM    102 1HB  LEU A   6      11.841   8.784   2.512  1.00 16.09           H  
ATOM    103 2HB  LEU A   6      13.285   8.602   1.516  1.00 16.09           H  
ATOM    104  HG  LEU A   6      14.188  10.727   2.439  1.00 16.09           H  
ATOM    105 1HD1 LEU A   6      13.095  11.693   4.417  1.00 16.09           H  
ATOM    106 2HD1 LEU A   6      12.033  11.782   2.996  1.00 16.09           H  
ATOM    107 3HD1 LEU A   6      11.748  10.550   4.241  1.00 16.09           H  
ATOM    108 1HD2 LEU A   6      14.663   9.797   4.675  1.00 16.09           H  
ATOM    109 2HD2 LEU A   6      13.310   8.653   4.491  1.00 16.09           H  
ATOM    110 3HD2 LEU A   6      14.721   8.531   3.442  1.00 16.09           H  
ATOM    111  N   LYS A   7      12.888  12.280   0.258  1.00 13.17           N  
ATOM    112  CA  LYS A   7      13.842  13.166  -0.380  1.00 13.17           C  
ATOM    113  C   LYS A   7      15.030  13.380   0.536  1.00 13.17           C  
ATOM    114  O   LYS A   7      14.873  13.788   1.687  1.00 13.17           O  
ATOM    115  CB  LYS A   7      13.207  14.509  -0.735  1.00 13.17           C  
ATOM    116  CG  LYS A   7      14.141  15.449  -1.499  1.00 13.17           C  
ATOM    117  CD  LYS A   7      13.444  16.749  -1.885  1.00 13.17           C  
ATOM    118  CE  LYS A   7      14.385  17.679  -2.643  1.00 13.17           C  
ATOM    119  NZ  LYS A   7      13.714  18.952  -3.026  1.00 13.17           N  
ATOM    120  H   LYS A   7      12.157  12.663   0.841  1.00 13.17           H  
ATOM    121  HA  LYS A   7      14.203  12.697  -1.296  1.00 13.17           H  
ATOM    122 1HB  LYS A   7      12.318  14.343  -1.346  1.00 13.17           H  
ATOM    123 2HB  LYS A   7      12.891  15.016   0.176  1.00 13.17           H  
ATOM    124 1HG  LYS A   7      15.007  15.679  -0.876  1.00 13.17           H  
ATOM    125 2HG  LYS A   7      14.493  14.953  -2.401  1.00 13.17           H  
ATOM    126 1HD  LYS A   7      12.581  16.527  -2.513  1.00 13.17           H  
ATOM    127 2HD  LYS A   7      13.096  17.255  -0.985  1.00 13.17           H  
ATOM    128 1HE  LYS A   7      15.245  17.907  -2.017  1.00 13.17           H  
ATOM    129 2HE  LYS A   7      14.731  17.177  -3.546  1.00 13.17           H  
ATOM    130 1HZ  LYS A   7      14.366  19.540  -3.526  1.00 13.17           H  
ATOM    131 2HZ  LYS A   7      12.921  18.750  -3.619  1.00 13.17           H  
ATOM    132 3HZ  LYS A   7      13.400  19.430  -2.194  1.00 13.17           H  
ATOM    133  N   PHE A   8      16.217  13.112   0.024  1.00 10.65           N  
ATOM    134  CA  PHE A   8      17.426  13.285   0.805  1.00 10.65           C  
ATOM    135  C   PHE A   8      18.020  14.649   0.518  1.00 10.65           C  
ATOM    136  O   PHE A   8      18.459  14.943  -0.597  1.00 10.65           O  
ATOM    137  CB  PHE A   8      18.403  12.164   0.499  1.00 10.65           C  
ATOM    138  CG  PHE A   8      17.907  10.837   1.006  1.00 10.65           C  
ATOM    139  CD1 PHE A   8      17.034  10.074   0.249  1.00 10.65           C  
ATOM    140  CD2 PHE A   8      18.311  10.351   2.238  1.00 10.65           C  
ATOM    141  CE1 PHE A   8      16.578   8.863   0.704  1.00 10.65           C  
ATOM    142  CE2 PHE A   8      17.858   9.132   2.696  1.00 10.65           C  
ATOM    143  CZ  PHE A   8      16.991   8.387   1.923  1.00 10.65           C  
ATOM    144  H   PHE A   8      16.277  12.771  -0.926  1.00 10.65           H  
ATOM    145  HA  PHE A   8      17.171  13.238   1.864  1.00 10.65           H  
ATOM    146 1HB  PHE A   8      18.552  12.088  -0.577  1.00 10.65           H  
ATOM    147 2HB  PHE A   8      19.367  12.374   0.959  1.00 10.65           H  
ATOM    148  HD1 PHE A   8      16.700  10.447  -0.721  1.00 10.65           H  
ATOM    149  HD2 PHE A   8      18.997  10.943   2.846  1.00 10.65           H  
ATOM    150  HE1 PHE A   8      15.886   8.282   0.092  1.00 10.65           H  
ATOM    151  HE2 PHE A   8      18.182   8.756   3.666  1.00 10.65           H  
ATOM    152  HZ  PHE A   8      16.629   7.425   2.280  1.00 10.65           H  
ATOM    153  N   LEU A   9      18.045  15.495   1.530  1.00  8.69           N  
ATOM    154  CA  LEU A   9      18.451  16.878   1.338  1.00  8.69           C  
ATOM    155  C   LEU A   9      19.955  17.075   1.357  1.00  8.69           C  
ATOM    156  O   LEU A   9      20.513  17.653   2.288  1.00  8.69           O  
ATOM    157  CB  LEU A   9      17.796  17.745   2.409  1.00  8.69           C  
ATOM    158  CG  LEU A   9      16.260  17.695   2.409  1.00  8.69           C  
ATOM    159  CD1 LEU A   9      15.723  18.554   3.539  1.00  8.69           C  
ATOM    160  CD2 LEU A   9      15.747  18.154   1.061  1.00  8.69           C  
ATOM    161  H   LEU A   9      17.713  15.193   2.435  1.00  8.69           H  
ATOM    162  HA  LEU A   9      18.083  17.203   0.364  1.00  8.69           H  
ATOM    163 1HB  LEU A   9      18.146  17.417   3.386  1.00  8.69           H  
ATOM    164 2HB  LEU A   9      18.104  18.782   2.259  1.00  8.69           H  
ATOM    165  HG  LEU A   9      15.929  16.665   2.582  1.00  8.69           H  
ATOM    166 1HD1 LEU A   9      14.634  18.506   3.545  1.00  8.69           H  
ATOM    167 2HD1 LEU A   9      16.106  18.185   4.492  1.00  8.69           H  
ATOM    168 3HD1 LEU A   9      16.042  19.585   3.394  1.00  8.69           H  
ATOM    169 1HD2 LEU A   9      14.659  18.105   1.053  1.00  8.69           H  
ATOM    170 2HD2 LEU A   9      16.070  19.180   0.879  1.00  8.69           H  
ATOM    171 3HD2 LEU A   9      16.149  17.504   0.288  1.00  8.69           H  
ATOM    172  N   SER A  10      20.615  16.592   0.303  1.00  7.23           N  
ATOM    173  CA  SER A  10      22.069  16.730   0.192  1.00  7.23           C  
ATOM    174  C   SER A  10      22.465  18.209   0.089  1.00  7.23           C  
ATOM    175  O   SER A  10      23.551  18.622   0.510  1.00  7.23           O  
ATOM    176  CB  SER A  10      22.569  15.959  -1.016  1.00  7.23           C  
ATOM    177  OG  SER A  10      22.108  16.528  -2.214  1.00  7.23           O  
ATOM    178  H   SER A  10      20.066  16.099  -0.402  1.00  7.23           H  
ATOM    179  HA  SER A  10      22.527  16.314   1.090  1.00  7.23           H  
ATOM    180 1HB  SER A  10      23.657  15.937  -1.016  1.00  7.23           H  
ATOM    181 2HB  SER A  10      22.219  14.930  -0.943  1.00  7.23           H  
ATOM    182  HG  SER A  10      22.238  15.858  -2.891  1.00  7.23           H  
ATOM    183  N   LYS A  11      21.539  19.036  -0.395  1.00  6.17           N  
ATOM    184  CA  LYS A  11      21.756  20.470  -0.513  1.00  6.17           C  
ATOM    185  C   LYS A  11      21.446  21.110   0.827  1.00  6.17           C  
ATOM    186  O   LYS A  11      20.403  21.741   1.018  1.00  6.17           O  
ATOM    187  CB  LYS A  11      20.912  21.069  -1.636  1.00  6.17           C  
ATOM    188  CG  LYS A  11      21.298  20.560  -3.030  1.00  6.17           C  
ATOM    189  CD  LYS A  11      20.436  21.172  -4.126  1.00  6.17           C  
ATOM    190  CE  LYS A  11      20.847  20.654  -5.503  1.00  6.17           C  
ATOM    191  NZ  LYS A  11      20.003  21.226  -6.585  1.00  6.17           N  
ATOM    192  H   LYS A  11      20.669  18.634  -0.711  1.00  6.17           H  
ATOM    193  HA  LYS A  11      22.809  20.653  -0.735  1.00  6.17           H  
ATOM    194 1HB  LYS A  11      19.863  20.835  -1.464  1.00  6.17           H  
ATOM    195 2HB  LYS A  11      21.015  22.156  -1.630  1.00  6.17           H  
ATOM    196 1HG  LYS A  11      22.343  20.809  -3.225  1.00  6.17           H  
ATOM    197 2HG  LYS A  11      21.195  19.474  -3.061  1.00  6.17           H  
ATOM    198 1HD  LYS A  11      19.390  20.923  -3.948  1.00  6.17           H  
ATOM    199 2HD  LYS A  11      20.542  22.257  -4.112  1.00  6.17           H  
ATOM    200 1HE  LYS A  11      21.886  20.921  -5.689  1.00  6.17           H  
ATOM    201 2HE  LYS A  11      20.752  19.568  -5.520  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11      20.305  20.862  -7.477  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11      19.038  20.973  -6.427  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11      20.092  22.232  -6.585  1.00  6.17           H  
ATOM    205  N   ASP A  12      22.366  20.893   1.753  1.00  5.34           N  
ATOM    206  CA  ASP A  12      22.255  21.290   3.144  1.00  5.34           C  
ATOM    207  C   ASP A  12      22.304  22.802   3.293  1.00  5.34           C  
ATOM    208  O   ASP A  12      22.689  23.527   2.373  1.00  5.34           O  
ATOM    209  CB  ASP A  12      23.393  20.631   3.933  1.00  5.34           C  
ATOM    210  CG  ASP A  12      23.230  20.591   5.486  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      22.278  21.146   6.007  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      24.106  20.026   6.128  1.00  5.34           O  
ATOM    213  H   ASP A  12      23.170  20.337   1.453  1.00  5.34           H  
ATOM    214  HA  ASP A  12      21.298  20.936   3.524  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      23.498  19.601   3.582  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      24.311  21.140   3.685  1.00  5.34           H  
ATOM    217  N   ILE A  13      21.921  23.278   4.463  1.00  4.64           N  
ATOM    218  CA  ILE A  13      21.933  24.710   4.700  1.00  4.64           C  
ATOM    219  C   ILE A  13      23.172  25.170   5.428  1.00  4.64           C  
ATOM    220  O   ILE A  13      23.330  24.969   6.631  1.00  4.64           O  
ATOM    221  CB  ILE A  13      20.685  25.151   5.475  1.00  4.64           C  
ATOM    222  CG1 ILE A  13      19.433  24.703   4.725  1.00  4.64           C  
ATOM    223  CG2 ILE A  13      20.696  26.646   5.660  1.00  4.64           C  
ATOM    224  CD1 ILE A  13      19.361  25.251   3.313  1.00  4.64           C  
ATOM    225  H   ILE A  13      21.662  22.609   5.189  1.00  4.64           H  
ATOM    226  HA  ILE A  13      21.912  25.212   3.734  1.00  4.64           H  
ATOM    227  HB  ILE A  13      20.675  24.665   6.455  1.00  4.64           H  
ATOM    228 1HG1 ILE A  13      19.418  23.617   4.674  1.00  4.64           H  
ATOM    229 2HG1 ILE A  13      18.550  25.039   5.272  1.00  4.64           H  
ATOM    230 1HG2 ILE A  13      19.813  26.955   6.215  1.00  4.64           H  
ATOM    231 2HG2 ILE A  13      21.588  26.939   6.215  1.00  4.64           H  
ATOM    232 3HG2 ILE A  13      20.700  27.117   4.688  1.00  4.64           H  
ATOM    233 1HD1 ILE A  13      18.449  24.897   2.828  1.00  4.64           H  
ATOM    234 2HD1 ILE A  13      19.357  26.339   3.346  1.00  4.64           H  
ATOM    235 3HD1 ILE A  13      20.225  24.909   2.745  1.00  4.64           H  
ATOM    236  N   LYS A  14      24.034  25.848   4.681  1.00  4.03           N  
ATOM    237  CA  LYS A  14      25.292  26.343   5.207  1.00  4.03           C  
ATOM    238  C   LYS A  14      25.199  27.868   5.320  1.00  4.03           C  
ATOM    239  O   LYS A  14      26.189  28.581   5.512  1.00  4.03           O  
ATOM    240  CB  LYS A  14      26.444  25.853   4.336  1.00  4.03           C  
ATOM    241  CG  LYS A  14      26.515  24.310   4.232  1.00  4.03           C  
ATOM    242  CD  LYS A  14      26.775  23.645   5.594  1.00  4.03           C  
ATOM    243  CE  LYS A  14      26.882  22.122   5.461  1.00  4.03           C  
ATOM    244  NZ  LYS A  14      26.936  21.416   6.788  1.00  4.03           N  
ATOM    245  H   LYS A  14      23.826  25.965   3.696  1.00  4.03           H  
ATOM    246  HA  LYS A  14      25.438  25.949   6.213  1.00  4.03           H  
ATOM    247 1HB  LYS A  14      26.373  26.283   3.338  1.00  4.03           H  
ATOM    248 2HB  LYS A  14      27.370  26.166   4.780  1.00  4.03           H  
ATOM    249 1HG  LYS A  14      25.567  23.926   3.838  1.00  4.03           H  
ATOM    250 2HG  LYS A  14      27.310  24.030   3.543  1.00  4.03           H  
ATOM    251 1HD  LYS A  14      27.710  24.013   5.995  1.00  4.03           H  
ATOM    252 2HD  LYS A  14      25.968  23.891   6.291  1.00  4.03           H  
ATOM    253 1HE  LYS A  14      26.026  21.768   4.922  1.00  4.03           H  
ATOM    254 2HE  LYS A  14      27.786  21.879   4.895  1.00  4.03           H  
ATOM    255 1HZ  LYS A  14      26.986  20.418   6.629  1.00  4.03           H  
ATOM    256 2HZ  LYS A  14      27.739  21.721   7.315  1.00  4.03           H  
ATOM    257 3HZ  LYS A  14      26.084  21.623   7.309  1.00  4.03           H  
ATOM    258  N   LYS A  15      23.968  28.348   5.163  1.00  3.50           N  
ATOM    259  CA  LYS A  15      23.622  29.751   5.265  1.00  3.50           C  
ATOM    260  C   LYS A  15      23.892  30.101   6.706  1.00  3.50           C  
ATOM    261  O   LYS A  15      23.852  29.206   7.549  1.00  3.50           O  
ATOM    262  CB  LYS A  15      22.152  29.963   4.917  1.00  3.50           C  
ATOM    263  CG  LYS A  15      21.801  29.627   3.467  1.00  3.50           C  
ATOM    264  CD  LYS A  15      20.317  29.839   3.178  1.00  3.50           C  
ATOM    265  CE  LYS A  15      19.970  29.433   1.754  1.00  3.50           C  
ATOM    266  NZ  LYS A  15      18.520  29.607   1.464  1.00  3.50           N  
ATOM    267  H   LYS A  15      23.225  27.687   4.994  1.00  3.50           H  
ATOM    268  HA  LYS A  15      24.267  30.352   4.621  1.00  3.50           H  
ATOM    269 1HB  LYS A  15      21.528  29.375   5.579  1.00  3.50           H  
ATOM    270 2HB  LYS A  15      21.892  31.009   5.080  1.00  3.50           H  
ATOM    271 1HG  LYS A  15      22.388  30.255   2.797  1.00  3.50           H  
ATOM    272 2HG  LYS A  15      22.059  28.584   3.270  1.00  3.50           H  
ATOM    273 1HD  LYS A  15      19.717  29.247   3.869  1.00  3.50           H  
ATOM    274 2HD  LYS A  15      20.066  30.891   3.316  1.00  3.50           H  
ATOM    275 1HE  LYS A  15      20.547  30.042   1.057  1.00  3.50           H  
ATOM    276 2HE  LYS A  15      20.234  28.383   1.611  1.00  3.50           H  
ATOM    277 1HZ  LYS A  15      18.332  29.323   0.513  1.00  3.50           H  
ATOM    278 2HZ  LYS A  15      17.979  29.036   2.099  1.00  3.50           H  
ATOM    279 3HZ  LYS A  15      18.264  30.577   1.583  1.00  3.50           H  
ATOM    280  N   GLU A  16      24.247  31.353   6.996  1.00  3.08           N  
ATOM    281  CA  GLU A  16      24.567  31.834   8.359  1.00  3.08           C  
ATOM    282  C   GLU A  16      25.916  31.272   8.859  1.00  3.08           C  
ATOM    283  O   GLU A  16      26.806  32.038   9.207  1.00  3.08           O  
ATOM    284  CB  GLU A  16      23.436  31.531   9.360  1.00  3.08           C  
ATOM    285  CG  GLU A  16      22.139  32.302   9.083  1.00  3.08           C  
ATOM    286  CD  GLU A  16      21.033  32.003  10.077  1.00  3.08           C  
ATOM    287  OE1 GLU A  16      21.224  31.157  10.918  1.00  3.08           O  
ATOM    288  OE2 GLU A  16      20.001  32.628   9.992  1.00  3.08           O  
ATOM    289  H   GLU A  16      24.286  32.027   6.241  1.00  3.08           H  
ATOM    290  HA  GLU A  16      24.664  32.917   8.314  1.00  3.08           H  
ATOM    291 1HB  GLU A  16      23.207  30.479   9.410  1.00  3.08           H  
ATOM    292 2HB  GLU A  16      23.769  31.821  10.356  1.00  3.08           H  
ATOM    293 1HG  GLU A  16      22.355  33.371   9.104  1.00  3.08           H  
ATOM    294 2HG  GLU A  16      21.796  32.050   8.081  1.00  3.08           H  
ATOM    295  N   LEU A  17      26.087  29.953   8.835  1.00  2.79           N  
ATOM    296  CA  LEU A  17      27.332  29.278   9.209  1.00  2.79           C  
ATOM    297  C   LEU A  17      28.538  29.866   8.478  1.00  2.79           C  
ATOM    298  O   LEU A  17      29.596  30.139   9.073  1.00  2.79           O  
ATOM    299  CB  LEU A  17      27.234  27.808   8.815  1.00  2.79           C  
ATOM    300  CG  LEU A  17      28.438  26.962   9.103  1.00  2.79           C  
ATOM    301  CD1 LEU A  17      28.639  26.861  10.596  1.00  2.79           C  
ATOM    302  CD2 LEU A  17      28.257  25.629   8.451  1.00  2.79           C  
ATOM    303  H   LEU A  17      25.294  29.398   8.540  1.00  2.79           H  
ATOM    304  HA  LEU A  17      27.478  29.379  10.282  1.00  2.79           H  
ATOM    305 1HB  LEU A  17      26.382  27.366   9.332  1.00  2.79           H  
ATOM    306 2HB  LEU A  17      27.048  27.745   7.750  1.00  2.79           H  
ATOM    307  HG  LEU A  17      29.319  27.437   8.680  1.00  2.79           H  
ATOM    308 1HD1 LEU A  17      29.512  26.257  10.800  1.00  2.79           H  
ATOM    309 2HD1 LEU A  17      28.776  27.858  11.015  1.00  2.79           H  
ATOM    310 3HD1 LEU A  17      27.765  26.395  11.043  1.00  2.79           H  
ATOM    311 1HD2 LEU A  17      29.134  25.009   8.634  1.00  2.79           H  
ATOM    312 2HD2 LEU A  17      27.371  25.140   8.858  1.00  2.79           H  
ATOM    313 3HD2 LEU A  17      28.133  25.789   7.383  1.00  2.79           H  
ATOM    314  N   LEU A  18      28.365  30.081   7.174  1.00  2.63           N  
ATOM    315  CA  LEU A  18      29.422  30.579   6.315  1.00  2.63           C  
ATOM    316  C   LEU A  18      29.390  32.105   6.163  1.00  2.63           C  
ATOM    317  O   LEU A  18      30.047  32.660   5.280  1.00  2.63           O  
ATOM    318  CB  LEU A  18      29.322  29.922   4.939  1.00  2.63           C  
ATOM    319  CG  LEU A  18      29.418  28.381   4.944  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      29.299  27.869   3.534  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      30.669  27.957   5.573  1.00  2.63           C  
ATOM    322  H   LEU A  18      27.476  29.817   6.742  1.00  2.63           H  
ATOM    323  HA  LEU A  18      30.380  30.304   6.758  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      28.361  30.193   4.499  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      30.118  30.308   4.304  1.00  2.63           H  
ATOM    326  HG  LEU A  18      28.598  27.976   5.520  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      29.352  26.780   3.532  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      28.345  28.189   3.111  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      30.117  28.269   2.940  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      30.723  26.872   5.593  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      31.513  28.359   5.013  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      30.673  28.335   6.565  1.00  2.63           H  
ATOM    333  N   THR A  19      28.629  32.785   7.021  1.00  2.62           N  
ATOM    334  CA  THR A  19      28.563  34.238   7.014  1.00  2.62           C  
ATOM    335  C   THR A  19      29.302  34.768   8.238  1.00  2.62           C  
ATOM    336  O   THR A  19      29.110  34.299   9.352  1.00  2.62           O  
ATOM    337  CB  THR A  19      27.104  34.735   7.023  1.00  2.62           C  
ATOM    338  OG1 THR A  19      26.427  34.273   5.834  1.00  2.62           O  
ATOM    339  CG2 THR A  19      27.055  36.250   7.080  1.00  2.62           C  
ATOM    340  H   THR A  19      28.094  32.298   7.737  1.00  2.62           H  
ATOM    341  HA  THR A  19      29.059  34.617   6.122  1.00  2.62           H  
ATOM    342  HB  THR A  19      26.597  34.338   7.894  1.00  2.62           H  
ATOM    343  HG1 THR A  19      26.763  34.752   5.071  1.00  2.62           H  
ATOM    344 1HG2 THR A  19      26.017  36.576   7.093  1.00  2.62           H  
ATOM    345 2HG2 THR A  19      27.550  36.597   7.989  1.00  2.62           H  
ATOM    346 3HG2 THR A  19      27.559  36.670   6.211  1.00  2.62           H  
ATOM    347  N   CYS A  20      30.180  35.731   8.030  1.00  2.71           N  
ATOM    348  CA  CYS A  20      30.941  36.276   9.139  1.00  2.71           C  
ATOM    349  C   CYS A  20      30.048  37.075  10.090  1.00  2.71           C  
ATOM    350  O   CYS A  20      29.366  38.005   9.649  1.00  2.71           O  
ATOM    351  CB  CYS A  20      32.056  37.165   8.609  1.00  2.71           C  
ATOM    352  SG  CYS A  20      33.045  37.918   9.869  1.00  2.71           S  
ATOM    353  H   CYS A  20      30.308  36.096   7.101  1.00  2.71           H  
ATOM    354  HA  CYS A  20      31.402  35.450   9.662  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      32.720  36.573   7.979  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      31.624  37.953   7.997  1.00  2.71           H  
ATOM    357  N   PRO A  21      29.993  36.735  11.397  1.00  2.87           N  
ATOM    358  CA  PRO A  21      29.155  37.356  12.411  1.00  2.87           C  
ATOM    359  C   PRO A  21      29.638  38.700  12.962  1.00  2.87           C  
ATOM    360  O   PRO A  21      28.912  39.344  13.723  1.00  2.87           O  
ATOM    361  CB  PRO A  21      29.179  36.304  13.527  1.00  2.87           C  
ATOM    362  CG  PRO A  21      30.530  35.648  13.401  1.00  2.87           C  
ATOM    363  CD  PRO A  21      30.813  35.613  11.919  1.00  2.87           C  
ATOM    364  HA  PRO A  21      28.140  37.460  12.007  1.00  2.87           H  
ATOM    365 1HB  PRO A  21      29.028  36.788  14.501  1.00  2.87           H  
ATOM    366 2HB  PRO A  21      28.350  35.591  13.389  1.00  2.87           H  
ATOM    367 1HG  PRO A  21      31.281  36.218  13.960  1.00  2.87           H  
ATOM    368 2HG  PRO A  21      30.512  34.638  13.842  1.00  2.87           H  
ATOM    369 1HD  PRO A  21      31.887  35.792  11.762  1.00  2.87           H  
ATOM    370 2HD  PRO A  21      30.470  34.647  11.509  1.00  2.87           H  
ATOM    371  N   THR A  22      30.869  39.097  12.665  1.00  3.06           N  
ATOM    372  CA  THR A  22      31.391  40.292  13.308  1.00  3.06           C  
ATOM    373  C   THR A  22      31.118  41.547  12.448  1.00  3.06           C  
ATOM    374  O   THR A  22      30.731  41.415  11.296  1.00  3.06           O  
ATOM    375  CB  THR A  22      32.891  40.114  13.593  1.00  3.06           C  
ATOM    376  OG1 THR A  22      33.607  40.013  12.398  1.00  3.06           O  
ATOM    377  CG2 THR A  22      33.150  38.866  14.392  1.00  3.06           C  
ATOM    378  H   THR A  22      31.441  38.581  12.010  1.00  3.06           H  
ATOM    379  HA  THR A  22      30.885  40.389  14.264  1.00  3.06           H  
ATOM    380  HB  THR A  22      33.227  40.937  14.126  1.00  3.06           H  
ATOM    381  HG1 THR A  22      33.175  40.551  11.728  1.00  3.06           H  
ATOM    382 1HG2 THR A  22      34.221  38.772  14.583  1.00  3.06           H  
ATOM    383 2HG2 THR A  22      32.615  38.920  15.341  1.00  3.06           H  
ATOM    384 3HG2 THR A  22      32.810  38.005  13.827  1.00  3.06           H  
ATOM    385  N   PRO A  23      31.216  42.785  12.990  1.00  3.22           N  
ATOM    386  CA  PRO A  23      31.061  44.040  12.256  1.00  3.22           C  
ATOM    387  C   PRO A  23      31.937  44.202  11.004  1.00  3.22           C  
ATOM    388  O   PRO A  23      31.437  44.352   9.889  1.00  3.22           O  
ATOM    389  CB  PRO A  23      31.442  45.075  13.329  1.00  3.22           C  
ATOM    390  CG  PRO A  23      31.029  44.433  14.625  1.00  3.22           C  
ATOM    391  CD  PRO A  23      31.403  42.981  14.460  1.00  3.22           C  
ATOM    392  HA  PRO A  23      30.003  44.150  11.982  1.00  3.22           H  
ATOM    393 1HB  PRO A  23      32.512  45.306  13.293  1.00  3.22           H  
ATOM    394 2HB  PRO A  23      30.908  46.019  13.137  1.00  3.22           H  
ATOM    395 1HG  PRO A  23      31.550  44.917  15.469  1.00  3.22           H  
ATOM    396 2HG  PRO A  23      29.953  44.581  14.791  1.00  3.22           H  
ATOM    397 1HD  PRO A  23      32.442  42.860  14.759  1.00  3.22           H  
ATOM    398 2HD  PRO A  23      30.711  42.378  15.055  1.00  3.22           H  
ATOM    399  N   GLY A  24      33.254  44.161  11.175  1.00  3.36           N  
ATOM    400  CA  GLY A  24      34.188  44.450  10.079  1.00  3.36           C  
ATOM    401  C   GLY A  24      34.470  43.302   9.115  1.00  3.36           C  
ATOM    402  O   GLY A  24      35.625  42.912   8.933  1.00  3.36           O  
ATOM    403  H   GLY A  24      33.630  43.981  12.092  1.00  3.36           H  
ATOM    404 1HA  GLY A  24      33.792  45.288   9.508  1.00  3.36           H  
ATOM    405 2HA  GLY A  24      35.128  44.799  10.496  1.00  3.36           H  
ATOM    406  N   CYS A  25      33.426  42.758   8.507  1.00  3.47           N  
ATOM    407  CA  CYS A  25      33.592  41.634   7.586  1.00  3.47           C  
ATOM    408  C   CYS A  25      32.388  41.389   6.683  1.00  3.47           C  
ATOM    409  O   CYS A  25      31.347  42.030   6.819  1.00  3.47           O  
ATOM    410  CB  CYS A  25      33.937  40.381   8.362  1.00  3.47           C  
ATOM    411  SG  CYS A  25      32.679  39.878   9.492  1.00  3.47           S  
ATOM    412  H   CYS A  25      32.508  43.154   8.715  1.00  3.47           H  
ATOM    413  HA  CYS A  25      34.443  41.860   6.943  1.00  3.47           H  
ATOM    414 1HB  CYS A  25      34.138  39.562   7.679  1.00  3.47           H  
ATOM    415 2HB  CYS A  25      34.832  40.560   8.921  1.00  3.47           H  
ATOM    416  N   ASP A  26      32.541  40.458   5.736  1.00  3.55           N  
ATOM    417  CA  ASP A  26      31.448  40.124   4.826  1.00  3.55           C  
ATOM    418  C   ASP A  26      31.312  38.633   4.497  1.00  3.55           C  
ATOM    419  O   ASP A  26      30.624  38.267   3.546  1.00  3.55           O  
ATOM    420  CB  ASP A  26      31.647  40.886   3.526  1.00  3.55           C  
ATOM    421  CG  ASP A  26      32.937  40.465   2.813  1.00  3.55           C  
ATOM    422  OD1 ASP A  26      33.639  39.578   3.317  1.00  3.55           O  
ATOM    423  OD2 ASP A  26      33.233  41.044   1.799  1.00  3.55           O  
ATOM    424  H   ASP A  26      33.429  39.990   5.650  1.00  3.55           H  
ATOM    425  HA  ASP A  26      30.515  40.450   5.288  1.00  3.55           H  
ATOM    426 1HB  ASP A  26      30.802  40.698   2.865  1.00  3.55           H  
ATOM    427 2HB  ASP A  26      31.678  41.958   3.728  1.00  3.55           H  
ATOM    428  N   GLY A  27      31.959  37.771   5.270  1.00  3.65           N  
ATOM    429  CA  GLY A  27      31.905  36.332   5.010  1.00  3.65           C  
ATOM    430  C   GLY A  27      33.054  35.780   4.151  1.00  3.65           C  
ATOM    431  O   GLY A  27      33.203  34.557   4.051  1.00  3.65           O  
ATOM    432  H   GLY A  27      32.506  38.125   6.040  1.00  3.65           H  
ATOM    433 1HA  GLY A  27      31.909  35.800   5.952  1.00  3.65           H  
ATOM    434 2HA  GLY A  27      30.957  36.091   4.529  1.00  3.65           H  
ATOM    435  N   SER A  28      33.908  36.649   3.591  1.00  3.78           N  
ATOM    436  CA  SER A  28      35.025  36.166   2.774  1.00  3.78           C  
ATOM    437  C   SER A  28      35.782  35.013   3.431  1.00  3.78           C  
ATOM    438  O   SER A  28      36.143  35.060   4.613  1.00  3.78           O  
ATOM    439  CB  SER A  28      36.016  37.280   2.497  1.00  3.78           C  
ATOM    440  OG  SER A  28      35.460  38.282   1.700  1.00  3.78           O  
ATOM    441  H   SER A  28      33.759  37.664   3.669  1.00  3.78           H  
ATOM    442  HA  SER A  28      34.620  35.816   1.823  1.00  3.78           H  
ATOM    443 1HB  SER A  28      36.346  37.713   3.441  1.00  3.78           H  
ATOM    444 2HB  SER A  28      36.893  36.864   2.006  1.00  3.78           H  
ATOM    445  HG  SER A  28      34.809  38.765   2.270  1.00  3.78           H  
ATOM    446  N   GLY A  29      36.090  33.995   2.629  1.00  3.96           N  
ATOM    447  CA  GLY A  29      36.777  32.787   3.088  1.00  3.96           C  
ATOM    448  C   GLY A  29      38.254  33.002   3.399  1.00  3.96           C  
ATOM    449  O   GLY A  29      39.127  32.519   2.683  1.00  3.96           O  
ATOM    450  H   GLY A  29      35.792  34.042   1.666  1.00  3.96           H  
ATOM    451 1HA  GLY A  29      36.273  32.409   3.980  1.00  3.96           H  
ATOM    452 2HA  GLY A  29      36.680  32.013   2.328  1.00  3.96           H  
ATOM    453  N   HIS A  30      38.515  33.718   4.489  1.00  4.13           N  
ATOM    454  CA  HIS A  30      39.874  34.034   4.932  1.00  4.13           C  
ATOM    455  C   HIS A  30      40.678  32.764   5.193  1.00  4.13           C  
ATOM    456  O   HIS A  30      41.746  32.557   4.612  1.00  4.13           O  
ATOM    457  CB  HIS A  30      39.794  34.857   6.227  1.00  4.13           C  
ATOM    458  CG  HIS A  30      41.104  35.191   6.847  1.00  4.13           C  
ATOM    459  ND1 HIS A  30      41.244  35.361   8.206  1.00  4.13           N  
ATOM    460  CD2 HIS A  30      42.331  35.389   6.312  1.00  4.13           C  
ATOM    461  CE1 HIS A  30      42.510  35.647   8.484  1.00  4.13           C  
ATOM    462  NE2 HIS A  30      43.189  35.672   7.352  1.00  4.13           N  
ATOM    463  H   HIS A  30      37.710  34.093   4.986  1.00  4.13           H  
ATOM    464  HA  HIS A  30      40.389  34.616   4.167  1.00  4.13           H  
ATOM    465 1HB  HIS A  30      39.272  35.792   6.021  1.00  4.13           H  
ATOM    466 2HB  HIS A  30      39.200  34.317   6.963  1.00  4.13           H  
ATOM    467  HD2 HIS A  30      42.592  35.333   5.254  1.00  4.13           H  
ATOM    468  HE1 HIS A  30      42.918  35.831   9.480  1.00  4.13           H  
ATOM    469  HE2 HIS A  30      44.177  35.863   7.256  1.00  4.13           H  
ATOM    470  N   ILE A  31      40.155  31.917   6.068  1.00  4.23           N  
ATOM    471  CA  ILE A  31      40.760  30.631   6.365  1.00  4.23           C  
ATOM    472  C   ILE A  31      39.706  29.572   6.175  1.00  4.23           C  
ATOM    473  O   ILE A  31      38.629  29.685   6.753  1.00  4.23           O  
ATOM    474  CB  ILE A  31      41.304  30.539   7.801  1.00  4.23           C  
ATOM    475  CG1 ILE A  31      42.370  31.596   8.041  1.00  4.23           C  
ATOM    476  CG2 ILE A  31      41.856  29.143   8.056  1.00  4.23           C  
ATOM    477  CD1 ILE A  31      42.814  31.658   9.468  1.00  4.23           C  
ATOM    478  H   ILE A  31      39.286  32.163   6.514  1.00  4.23           H  
ATOM    479  HA  ILE A  31      41.572  30.441   5.664  1.00  4.23           H  
ATOM    480  HB  ILE A  31      40.495  30.733   8.505  1.00  4.23           H  
ATOM    481 1HG1 ILE A  31      43.230  31.393   7.408  1.00  4.23           H  
ATOM    482 2HG1 ILE A  31      41.971  32.563   7.780  1.00  4.23           H  
ATOM    483 1HG2 ILE A  31      42.224  29.079   9.078  1.00  4.23           H  
ATOM    484 2HG2 ILE A  31      41.066  28.404   7.912  1.00  4.23           H  
ATOM    485 3HG2 ILE A  31      42.672  28.943   7.362  1.00  4.23           H  
ATOM    486 1HD1 ILE A  31      43.563  32.441   9.590  1.00  4.23           H  
ATOM    487 2HD1 ILE A  31      41.966  31.874  10.096  1.00  4.23           H  
ATOM    488 3HD1 ILE A  31      43.238  30.702   9.762  1.00  4.23           H  
ATOM    489  N   THR A  32      39.993  28.579   5.345  1.00  4.22           N  
ATOM    490  CA  THR A  32      39.027  27.527   5.103  1.00  4.22           C  
ATOM    491  C   THR A  32      39.654  26.160   5.389  1.00  4.22           C  
ATOM    492  O   THR A  32      39.598  25.647   6.510  1.00  4.22           O  
ATOM    493  CB  THR A  32      38.491  27.596   3.651  1.00  4.22           C  
ATOM    494  OG1 THR A  32      39.586  27.523   2.731  1.00  4.22           O  
ATOM    495  CG2 THR A  32      37.736  28.923   3.434  1.00  4.22           C  
ATOM    496  H   THR A  32      40.893  28.554   4.892  1.00  4.22           H  
ATOM    497  HA  THR A  32      38.188  27.655   5.781  1.00  4.22           H  
ATOM    498  HB  THR A  32      37.814  26.758   3.477  1.00  4.22           H  
ATOM    499  HG1 THR A  32      39.257  27.676   1.836  1.00  4.22           H  
ATOM    500 1HG2 THR A  32      37.359  28.966   2.414  1.00  4.22           H  
ATOM    501 2HG2 THR A  32      36.901  28.988   4.133  1.00  4.22           H  
ATOM    502 3HG2 THR A  32      38.409  29.765   3.601  1.00  4.22           H  
ATOM    503  N   GLY A  33      40.281  25.567   4.382  1.00  4.06           N  
ATOM    504  CA  GLY A  33      40.802  24.224   4.555  1.00  4.06           C  
ATOM    505  C   GLY A  33      39.614  23.335   4.870  1.00  4.06           C  
ATOM    506  O   GLY A  33      38.640  23.316   4.117  1.00  4.06           O  
ATOM    507  H   GLY A  33      40.335  26.056   3.498  1.00  4.06           H  
ATOM    508 1HA  GLY A  33      41.298  23.889   3.644  1.00  4.06           H  
ATOM    509 2HA  GLY A  33      41.527  24.199   5.368  1.00  4.06           H  
ATOM    510  N   ASN A  34      39.664  22.627   5.990  1.00  3.80           N  
ATOM    511  CA  ASN A  34      38.564  21.745   6.359  1.00  3.80           C  
ATOM    512  C   ASN A  34      37.497  22.458   7.196  1.00  3.80           C  
ATOM    513  O   ASN A  34      36.503  21.844   7.590  1.00  3.80           O  
ATOM    514  CB  ASN A  34      39.096  20.551   7.125  1.00  3.80           C  
ATOM    515  CG  ASN A  34      39.918  19.634   6.269  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      39.674  19.487   5.066  1.00  3.80           O  
ATOM    517  ND2 ASN A  34      40.904  19.015   6.867  1.00  3.80           N  
ATOM    518  H   ASN A  34      40.478  22.693   6.585  1.00  3.80           H  
ATOM    519  HA  ASN A  34      38.080  21.395   5.445  1.00  3.80           H  
ATOM    520 1HB  ASN A  34      39.707  20.899   7.954  1.00  3.80           H  
ATOM    521 2HB  ASN A  34      38.262  19.992   7.549  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34      41.490  18.392   6.349  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34      41.071  19.160   7.843  1.00  3.80           H  
ATOM    524  N   TYR A  35      37.711  23.743   7.493  1.00  3.49           N  
ATOM    525  CA  TYR A  35      36.778  24.495   8.315  1.00  3.49           C  
ATOM    526  C   TYR A  35      36.330  25.773   7.615  1.00  3.49           C  
ATOM    527  O   TYR A  35      36.903  26.835   7.822  1.00  3.49           O  
ATOM    528  CB  TYR A  35      37.448  24.836   9.642  1.00  3.49           C  
ATOM    529  CG  TYR A  35      37.937  23.606  10.365  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      39.225  23.144  10.123  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      37.110  22.925  11.238  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      39.682  22.010  10.757  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      37.568  21.788  11.873  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      38.848  21.329  11.633  1.00  3.49           C  
ATOM    535  OH  TYR A  35      39.304  20.194  12.264  1.00  3.49           O  
ATOM    536  H   TYR A  35      38.528  24.228   7.129  1.00  3.49           H  
ATOM    537  HA  TYR A  35      35.896  23.884   8.499  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      38.301  25.494   9.460  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      36.748  25.364  10.288  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      39.873  23.682   9.428  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      36.098  23.284  11.423  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      40.691  21.648  10.566  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      36.915  21.248  12.559  1.00  3.49           H  
ATOM    544  HH  TYR A  35      38.618  19.855  12.844  1.00  3.49           H  
ATOM    545  N   ALA A  36      35.275  25.692   6.814  1.00  3.18           N  
ATOM    546  CA  ALA A  36      34.849  26.859   6.035  1.00  3.18           C  
ATOM    547  C   ALA A  36      33.993  27.850   6.831  1.00  3.18           C  
ATOM    548  O   ALA A  36      33.643  28.914   6.319  1.00  3.18           O  
ATOM    549  CB  ALA A  36      34.071  26.405   4.811  1.00  3.18           C  
ATOM    550  H   ALA A  36      34.810  24.802   6.693  1.00  3.18           H  
ATOM    551  HA  ALA A  36      35.746  27.385   5.710  1.00  3.18           H  
ATOM    552 1HB  ALA A  36      33.795  27.273   4.214  1.00  3.18           H  
ATOM    553 2HB  ALA A  36      34.691  25.737   4.215  1.00  3.18           H  
ATOM    554 3HB  ALA A  36      33.171  25.881   5.128  1.00  3.18           H  
ATOM    555  N   SER A  37      33.603  27.487   8.054  1.00  2.93           N  
ATOM    556  CA  SER A  37      32.712  28.353   8.823  1.00  2.93           C  
ATOM    557  C   SER A  37      33.444  29.493   9.464  1.00  2.93           C  
ATOM    558  O   SER A  37      34.653  29.447   9.677  1.00  2.93           O  
ATOM    559  CB  SER A  37      32.029  27.632   9.958  1.00  2.93           C  
ATOM    560  OG  SER A  37      32.922  27.397  11.022  1.00  2.93           O  
ATOM    561  H   SER A  37      33.933  26.614   8.435  1.00  2.93           H  
ATOM    562  HA  SER A  37      31.969  28.781   8.169  1.00  2.93           H  
ATOM    563 1HB  SER A  37      31.190  28.226  10.305  1.00  2.93           H  
ATOM    564 2HB  SER A  37      31.635  26.686   9.592  1.00  2.93           H  
ATOM    565  HG  SER A  37      33.729  27.058  10.613  1.00  2.93           H  
ATOM    566  N   HIS A  38      32.672  30.448   9.940  1.00  2.78           N  
ATOM    567  CA  HIS A  38      33.237  31.555  10.691  1.00  2.78           C  
ATOM    568  C   HIS A  38      33.058  31.392  12.191  1.00  2.78           C  
ATOM    569  O   HIS A  38      33.012  32.377  12.925  1.00  2.78           O  
ATOM    570  CB  HIS A  38      32.672  32.879  10.212  1.00  2.78           C  
ATOM    571  CG  HIS A  38      33.130  33.220   8.850  1.00  2.78           C  
ATOM    572  ND1 HIS A  38      34.393  33.691   8.598  1.00  2.78           N  
ATOM    573  CD2 HIS A  38      32.519  33.139   7.669  1.00  2.78           C  
ATOM    574  CE1 HIS A  38      34.527  33.901   7.306  1.00  2.78           C  
ATOM    575  NE2 HIS A  38      33.404  33.570   6.716  1.00  2.78           N  
ATOM    576  H   HIS A  38      31.667  30.424   9.730  1.00  2.78           H  
ATOM    577  HA  HIS A  38      34.310  31.595  10.508  1.00  2.78           H  
ATOM    578 1HB  HIS A  38      31.577  32.831  10.204  1.00  2.78           H  
ATOM    579 2HB  HIS A  38      32.972  33.671  10.888  1.00  2.78           H  
ATOM    580  HD2 HIS A  38      31.527  32.800   7.517  1.00  2.78           H  
ATOM    581  HE1 HIS A  38      35.417  34.279   6.817  1.00  2.78           H  
ATOM    582  HE2 HIS A  38      33.222  33.631   5.701  1.00  2.78           H  
ATOM    583  N   ARG A  39      32.969  30.135  12.652  1.00  2.72           N  
ATOM    584  CA  ARG A  39      32.852  29.871  14.078  1.00  2.72           C  
ATOM    585  C   ARG A  39      34.209  29.946  14.789  1.00  2.72           C  
ATOM    586  O   ARG A  39      34.266  30.036  16.017  1.00  2.72           O  
ATOM    587  CB  ARG A  39      32.265  28.493  14.306  1.00  2.72           C  
ATOM    588  CG  ARG A  39      30.845  28.323  13.814  1.00  2.72           C  
ATOM    589  CD  ARG A  39      30.375  26.919  13.960  1.00  2.72           C  
ATOM    590  NE  ARG A  39      31.124  25.987  13.110  1.00  2.72           N  
ATOM    591  CZ  ARG A  39      30.940  24.643  13.117  1.00  2.72           C  
ATOM    592  NH1 ARG A  39      30.037  24.115  13.919  1.00  2.72           N  
ATOM    593  NH2 ARG A  39      31.651  23.846  12.331  1.00  2.72           N  
ATOM    594  H   ARG A  39      32.992  29.336  12.011  1.00  2.72           H  
ATOM    595  HA  ARG A  39      32.189  30.614  14.516  1.00  2.72           H  
ATOM    596 1HB  ARG A  39      32.882  27.750  13.804  1.00  2.72           H  
ATOM    597 2HB  ARG A  39      32.278  28.265  15.372  1.00  2.72           H  
ATOM    598 1HG  ARG A  39      30.183  28.970  14.389  1.00  2.72           H  
ATOM    599 2HG  ARG A  39      30.794  28.597  12.760  1.00  2.72           H  
ATOM    600 1HD  ARG A  39      30.490  26.605  14.996  1.00  2.72           H  
ATOM    601 2HD  ARG A  39      29.326  26.863  13.679  1.00  2.72           H  
ATOM    602  HE  ARG A  39      31.826  26.382  12.472  1.00  2.72           H  
ATOM    603 1HH1 ARG A  39      29.489  24.709  14.525  1.00  2.72           H  
ATOM    604 2HH1 ARG A  39      29.894  23.115  13.931  1.00  2.72           H  
ATOM    605 1HH2 ARG A  39      32.357  24.217  11.713  1.00  2.72           H  
ATOM    606 2HH2 ARG A  39      31.491  22.850  12.356  1.00  2.72           H  
ATOM    607  N   SER A  40      35.302  29.884  14.028  1.00  2.73           N  
ATOM    608  CA  SER A  40      36.631  29.930  14.623  1.00  2.73           C  
ATOM    609  C   SER A  40      37.123  31.351  14.811  1.00  2.73           C  
ATOM    610  O   SER A  40      37.107  32.154  13.879  1.00  2.73           O  
ATOM    611  CB  SER A  40      37.658  29.208  13.779  1.00  2.73           C  
ATOM    612  OG  SER A  40      38.944  29.380  14.353  1.00  2.73           O  
ATOM    613  H   SER A  40      35.197  29.814  13.026  1.00  2.73           H  
ATOM    614  HA  SER A  40      36.586  29.451  15.602  1.00  2.73           H  
ATOM    615 1HB  SER A  40      37.417  28.147  13.714  1.00  2.73           H  
ATOM    616 2HB  SER A  40      37.648  29.615  12.767  1.00  2.73           H  
ATOM    617  HG  SER A  40      39.588  29.157  13.669  1.00  2.73           H  
ATOM    618  N   LEU A  41      37.739  31.603  15.957  1.00  2.79           N  
ATOM    619  CA  LEU A  41      38.309  32.910  16.269  1.00  2.79           C  
ATOM    620  C   LEU A  41      39.628  33.152  15.549  1.00  2.79           C  
ATOM    621  O   LEU A  41      40.207  34.233  15.651  1.00  2.79           O  
ATOM    622  CB  LEU A  41      38.514  33.027  17.781  1.00  2.79           C  
ATOM    623  CG  LEU A  41      37.226  33.062  18.611  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      37.554  32.968  20.104  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      36.493  34.374  18.304  1.00  2.79           C  
ATOM    626  H   LEU A  41      37.758  30.877  16.661  1.00  2.79           H  
ATOM    627  HA  LEU A  41      37.601  33.674  15.950  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      39.110  32.180  18.119  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      39.070  33.937  17.979  1.00  2.79           H  
ATOM    630  HG  LEU A  41      36.591  32.214  18.344  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      36.629  32.996  20.679  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      38.074  32.031  20.301  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      38.180  33.786  20.406  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      35.568  34.418  18.878  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      37.123  35.222  18.570  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      36.261  34.419  17.238  1.00  2.79           H  
ATOM    637  N   SER A  42      40.116  32.134  14.833  1.00  2.89           N  
ATOM    638  CA  SER A  42      41.338  32.280  14.067  1.00  2.89           C  
ATOM    639  C   SER A  42      41.065  32.954  12.723  1.00  2.89           C  
ATOM    640  O   SER A  42      41.987  33.457  12.082  1.00  2.89           O  
ATOM    641  CB  SER A  42      41.973  30.919  13.833  1.00  2.89           C  
ATOM    642  OG  SER A  42      41.169  30.113  13.001  1.00  2.89           O  
ATOM    643  H   SER A  42      39.614  31.252  14.790  1.00  2.89           H  
ATOM    644  HA  SER A  42      42.031  32.904  14.630  1.00  2.89           H  
ATOM    645 1HB  SER A  42      42.953  31.051  13.376  1.00  2.89           H  
ATOM    646 2HB  SER A  42      42.123  30.423  14.790  1.00  2.89           H  
ATOM    647  HG  SER A  42      40.334  30.051  13.451  1.00  2.89           H  
ATOM    648  N   GLY A  43      39.804  32.934  12.276  1.00  3.02           N  
ATOM    649  CA  GLY A  43      39.474  33.507  10.977  1.00  3.02           C  
ATOM    650  C   GLY A  43      38.889  34.892  11.150  1.00  3.02           C  
ATOM    651  O   GLY A  43      38.207  35.145  12.137  1.00  3.02           O  
ATOM    652  H   GLY A  43      39.052  32.552  12.848  1.00  3.02           H  
ATOM    653 1HA  GLY A  43      40.368  33.564  10.357  1.00  3.02           H  
ATOM    654 2HA  GLY A  43      38.764  32.863  10.461  1.00  3.02           H  
ATOM    655  N   CYS A  44      39.096  35.761  10.155  1.00  3.16           N  
ATOM    656  CA  CYS A  44      38.568  37.126  10.153  1.00  3.16           C  
ATOM    657  C   CYS A  44      39.239  38.012  11.197  1.00  3.16           C  
ATOM    658  O   CYS A  44      38.808  38.014  12.342  1.00  3.16           O  
ATOM    659  CB  CYS A  44      37.063  37.200  10.399  1.00  3.16           C  
ATOM    660  SG  CYS A  44      36.506  38.882  10.400  1.00  3.16           S  
ATOM    661  H   CYS A  44      39.704  35.480   9.390  1.00  3.16           H  
ATOM    662  HA  CYS A  44      38.713  37.525   9.156  1.00  3.16           H  
ATOM    663 1HB  CYS A  44      36.521  36.655   9.619  1.00  3.16           H  
ATOM    664 2HB  CYS A  44      36.779  36.781  11.354  1.00  3.16           H  
ATOM    665  HG  CYS A  44      35.206  38.605  10.564  1.00  3.16           H  
ATOM    666  N   PRO A  45      40.220  38.855  10.830  1.00  3.34           N  
ATOM    667  CA  PRO A  45      40.985  39.730  11.715  1.00  3.34           C  
ATOM    668  C   PRO A  45      40.123  40.524  12.697  1.00  3.34           C  
ATOM    669  O   PRO A  45      40.561  40.801  13.818  1.00  3.34           O  
ATOM    670  CB  PRO A  45      41.686  40.651  10.715  1.00  3.34           C  
ATOM    671  CG  PRO A  45      41.861  39.792   9.484  1.00  3.34           C  
ATOM    672  CD  PRO A  45      40.598  38.972   9.408  1.00  3.34           C  
ATOM    673  HA  PRO A  45      41.721  39.120  12.261  1.00  3.34           H  
ATOM    674 1HB  PRO A  45      41.075  41.550  10.534  1.00  3.34           H  
ATOM    675 2HB  PRO A  45      42.642  40.994  11.136  1.00  3.34           H  
ATOM    676 1HG  PRO A  45      42.011  40.423   8.594  1.00  3.34           H  
ATOM    677 2HG  PRO A  45      42.760  39.170   9.587  1.00  3.34           H  
ATOM    678 1HD  PRO A  45      39.824  39.507   8.834  1.00  3.34           H  
ATOM    679 2HD  PRO A  45      40.843  37.998   8.981  1.00  3.34           H  
ATOM    680  N   LEU A  46      38.897  40.879  12.308  1.00  3.56           N  
ATOM    681  CA  LEU A  46      38.005  41.599  13.208  1.00  3.56           C  
ATOM    682  C   LEU A  46      37.892  40.860  14.540  1.00  3.56           C  
ATOM    683  O   LEU A  46      37.695  41.474  15.584  1.00  3.56           O  
ATOM    684  CB  LEU A  46      36.595  41.704  12.670  1.00  3.56           C  
ATOM    685  CG  LEU A  46      35.674  42.659  13.442  1.00  3.56           C  
ATOM    686  CD1 LEU A  46      35.552  42.193  14.886  1.00  3.56           C  
ATOM    687  CD2 LEU A  46      36.199  44.060  13.390  1.00  3.56           C  
ATOM    688  H   LEU A  46      38.561  40.640  11.384  1.00  3.56           H  
ATOM    689  HA  LEU A  46      38.410  42.595  13.383  1.00  3.56           H  
ATOM    690 1HB  LEU A  46      36.628  42.025  11.627  1.00  3.56           H  
ATOM    691 2HB  LEU A  46      36.140  40.718  12.713  1.00  3.56           H  
ATOM    692  HG  LEU A  46      34.691  42.610  12.992  1.00  3.56           H  
ATOM    693 1HD1 LEU A  46      34.871  42.849  15.424  1.00  3.56           H  
ATOM    694 2HD1 LEU A  46      35.199  41.180  14.936  1.00  3.56           H  
ATOM    695 3HD1 LEU A  46      36.523  42.243  15.348  1.00  3.56           H  
ATOM    696 1HD2 LEU A  46      35.523  44.725  13.929  1.00  3.56           H  
ATOM    697 2HD2 LEU A  46      37.173  44.082  13.851  1.00  3.56           H  
ATOM    698 3HD2 LEU A  46      36.282  44.382  12.364  1.00  3.56           H  
ATOM    699  N   ALA A  47      37.937  39.522  14.496  1.00  3.80           N  
ATOM    700  CA  ALA A  47      37.795  38.690  15.677  1.00  3.80           C  
ATOM    701  C   ALA A  47      38.882  39.022  16.677  1.00  3.80           C  
ATOM    702  O   ALA A  47      38.654  38.984  17.883  1.00  3.80           O  
ATOM    703  CB  ALA A  47      37.864  37.218  15.305  1.00  3.80           C  
ATOM    704  H   ALA A  47      38.118  39.062  13.611  1.00  3.80           H  
ATOM    705  HA  ALA A  47      36.829  38.900  16.129  1.00  3.80           H  
ATOM    706 1HB  ALA A  47      37.743  36.601  16.191  1.00  3.80           H  
ATOM    707 2HB  ALA A  47      37.073  36.986  14.587  1.00  3.80           H  
ATOM    708 3HB  ALA A  47      38.833  36.999  14.844  1.00  3.80           H  
ATOM    709  N   ASP A  48      40.074  39.374  16.198  1.00  4.04           N  
ATOM    710  CA  ASP A  48      41.155  39.699  17.105  1.00  4.04           C  
ATOM    711  C   ASP A  48      40.815  41.020  17.757  1.00  4.04           C  
ATOM    712  O   ASP A  48      40.985  41.201  18.962  1.00  4.04           O  
ATOM    713  CB  ASP A  48      42.489  39.795  16.361  1.00  4.04           C  
ATOM    714  CG  ASP A  48      43.703  39.917  17.290  1.00  4.04           C  
ATOM    715  OD1 ASP A  48      43.958  38.998  18.029  1.00  4.04           O  
ATOM    716  OD2 ASP A  48      44.366  40.937  17.258  1.00  4.04           O  
ATOM    717  H   ASP A  48      40.225  39.462  15.196  1.00  4.04           H  
ATOM    718  HA  ASP A  48      41.225  38.930  17.874  1.00  4.04           H  
ATOM    719 1HB  ASP A  48      42.613  38.915  15.731  1.00  4.04           H  
ATOM    720 2HB  ASP A  48      42.467  40.664  15.700  1.00  4.04           H  
ATOM    721  N   LYS A  49      40.282  41.946  16.957  1.00  4.25           N  
ATOM    722  CA  LYS A  49      39.938  43.253  17.499  1.00  4.25           C  
ATOM    723  C   LYS A  49      38.837  43.092  18.549  1.00  4.25           C  
ATOM    724  O   LYS A  49      38.891  43.711  19.616  1.00  4.25           O  
ATOM    725  CB  LYS A  49      39.480  44.189  16.380  1.00  4.25           C  
ATOM    726  CG  LYS A  49      40.595  44.599  15.424  1.00  4.25           C  
ATOM    727  CD  LYS A  49      40.079  45.509  14.317  1.00  4.25           C  
ATOM    728  CE  LYS A  49      41.187  45.890  13.348  1.00  4.25           C  
ATOM    729  NZ  LYS A  49      40.684  46.753  12.245  1.00  4.25           N  
ATOM    730  H   LYS A  49      40.152  41.727  15.966  1.00  4.25           H  
ATOM    731  HA  LYS A  49      40.815  43.679  17.982  1.00  4.25           H  
ATOM    732 1HB  LYS A  49      38.702  43.715  15.801  1.00  4.25           H  
ATOM    733 2HB  LYS A  49      39.056  45.093  16.815  1.00  4.25           H  
ATOM    734 1HG  LYS A  49      41.383  45.107  15.975  1.00  4.25           H  
ATOM    735 2HG  LYS A  49      41.011  43.695  14.970  1.00  4.25           H  
ATOM    736 1HD  LYS A  49      39.304  44.994  13.761  1.00  4.25           H  
ATOM    737 2HD  LYS A  49      39.652  46.412  14.751  1.00  4.25           H  
ATOM    738 1HE  LYS A  49      41.967  46.425  13.888  1.00  4.25           H  
ATOM    739 2HE  LYS A  49      41.613  44.981  12.919  1.00  4.25           H  
ATOM    740 1HZ  LYS A  49      41.444  46.985  11.622  1.00  4.25           H  
ATOM    741 2HZ  LYS A  49      39.967  46.262  11.731  1.00  4.25           H  
ATOM    742 3HZ  LYS A  49      40.296  47.602  12.632  1.00  4.25           H  
ATOM    743  N   SER A  50      37.875  42.208  18.277  1.00  4.42           N  
ATOM    744  CA  SER A  50      36.785  41.936  19.199  1.00  4.42           C  
ATOM    745  C   SER A  50      37.312  41.370  20.507  1.00  4.42           C  
ATOM    746  O   SER A  50      36.957  41.845  21.584  1.00  4.42           O  
ATOM    747  CB  SER A  50      35.786  40.974  18.588  1.00  4.42           C  
ATOM    748  OG  SER A  50      34.732  40.701  19.478  1.00  4.42           O  
ATOM    749  H   SER A  50      37.891  41.734  17.375  1.00  4.42           H  
ATOM    750  HA  SER A  50      36.277  42.878  19.416  1.00  4.42           H  
ATOM    751 1HB  SER A  50      35.392  41.400  17.673  1.00  4.42           H  
ATOM    752 2HB  SER A  50      36.290  40.050  18.324  1.00  4.42           H  
ATOM    753  HG  SER A  50      35.122  40.211  20.207  1.00  4.42           H  
ATOM    754  N   LEU A  51      38.193  40.370  20.415  1.00  4.60           N  
ATOM    755  CA  LEU A  51      38.739  39.759  21.615  1.00  4.60           C  
ATOM    756  C   LEU A  51      39.548  40.772  22.411  1.00  4.60           C  
ATOM    757  O   LEU A  51      39.452  40.820  23.639  1.00  4.60           O  
ATOM    758  CB  LEU A  51      39.605  38.568  21.218  1.00  4.60           C  
ATOM    759  CG  LEU A  51      38.825  37.374  20.635  1.00  4.60           C  
ATOM    760  CD1 LEU A  51      39.810  36.374  20.072  1.00  4.60           C  
ATOM    761  CD2 LEU A  51      37.951  36.755  21.713  1.00  4.60           C  
ATOM    762  H   LEU A  51      38.464  40.008  19.500  1.00  4.60           H  
ATOM    763  HA  LEU A  51      37.919  39.407  22.231  1.00  4.60           H  
ATOM    764 1HB  LEU A  51      40.319  38.898  20.459  1.00  4.60           H  
ATOM    765 2HB  LEU A  51      40.158  38.225  22.089  1.00  4.60           H  
ATOM    766  HG  LEU A  51      38.190  37.713  19.833  1.00  4.60           H  
ATOM    767 1HD1 LEU A  51      39.282  35.553  19.643  1.00  4.60           H  
ATOM    768 2HD1 LEU A  51      40.405  36.858  19.295  1.00  4.60           H  
ATOM    769 3HD1 LEU A  51      40.464  36.016  20.863  1.00  4.60           H  
ATOM    770 1HD2 LEU A  51      37.394  35.919  21.296  1.00  4.60           H  
ATOM    771 2HD2 LEU A  51      38.578  36.402  22.532  1.00  4.60           H  
ATOM    772 3HD2 LEU A  51      37.256  37.501  22.085  1.00  4.60           H  
ATOM    773  N   ARG A  52      40.307  41.626  21.725  1.00  4.79           N  
ATOM    774  CA  ARG A  52      41.077  42.639  22.424  1.00  4.79           C  
ATOM    775  C   ARG A  52      40.171  43.637  23.127  1.00  4.79           C  
ATOM    776  O   ARG A  52      40.447  44.032  24.267  1.00  4.79           O  
ATOM    777  CB  ARG A  52      42.023  43.329  21.460  1.00  4.79           C  
ATOM    778  CG  ARG A  52      43.203  42.448  21.035  1.00  4.79           C  
ATOM    779  CD  ARG A  52      44.081  43.111  20.057  1.00  4.79           C  
ATOM    780  NE  ARG A  52      45.153  42.229  19.628  1.00  4.79           N  
ATOM    781  CZ  ARG A  52      46.318  42.056  20.281  1.00  4.79           C  
ATOM    782  NH1 ARG A  52      46.560  42.723  21.394  1.00  4.79           N  
ATOM    783  NH2 ARG A  52      47.224  41.216  19.807  1.00  4.79           N  
ATOM    784  H   ARG A  52      40.378  41.553  20.709  1.00  4.79           H  
ATOM    785  HA  ARG A  52      41.675  42.152  23.174  1.00  4.79           H  
ATOM    786 1HB  ARG A  52      41.478  43.612  20.559  1.00  4.79           H  
ATOM    787 2HB  ARG A  52      42.414  44.238  21.912  1.00  4.79           H  
ATOM    788 1HG  ARG A  52      43.800  42.205  21.911  1.00  4.79           H  
ATOM    789 2HG  ARG A  52      42.834  41.526  20.589  1.00  4.79           H  
ATOM    790 1HD  ARG A  52      43.494  43.377  19.176  1.00  4.79           H  
ATOM    791 2HD  ARG A  52      44.522  44.005  20.491  1.00  4.79           H  
ATOM    792  HE  ARG A  52      44.996  41.680  18.763  1.00  4.79           H  
ATOM    793 1HH1 ARG A  52      45.869  43.364  21.757  1.00  4.79           H  
ATOM    794 2HH1 ARG A  52      47.436  42.594  21.880  1.00  4.79           H  
ATOM    795 1HH2 ARG A  52      47.044  40.697  18.950  1.00  4.79           H  
ATOM    796 2HH2 ARG A  52      48.092  41.087  20.294  1.00  4.79           H  
ATOM    797  N   ASN A  53      39.059  44.007  22.489  1.00  5.01           N  
ATOM    798  CA  ASN A  53      38.119  44.926  23.102  1.00  5.01           C  
ATOM    799  C   ASN A  53      37.496  44.290  24.341  1.00  5.01           C  
ATOM    800  O   ASN A  53      37.331  44.948  25.368  1.00  5.01           O  
ATOM    801  CB  ASN A  53      37.051  45.330  22.110  1.00  5.01           C  
ATOM    802  CG  ASN A  53      37.567  46.256  21.033  1.00  5.01           C  
ATOM    803  OD1 ASN A  53      38.600  46.924  21.187  1.00  5.01           O  
ATOM    804  ND2 ASN A  53      36.857  46.307  19.934  1.00  5.01           N  
ATOM    805  H   ASN A  53      38.880  43.670  21.541  1.00  5.01           H  
ATOM    806  HA  ASN A  53      38.661  45.818  23.425  1.00  5.01           H  
ATOM    807 1HB  ASN A  53      36.650  44.435  21.634  1.00  5.01           H  
ATOM    808 2HB  ASN A  53      36.230  45.816  22.635  1.00  5.01           H  
ATOM    809 1HD2 ASN A  53      37.144  46.895  19.180  1.00  5.01           H  
ATOM    810 2HD2 ASN A  53      36.031  45.752  19.850  1.00  5.01           H  
ATOM    811  N   LEU A  54      37.195  42.989  24.261  1.00  5.36           N  
ATOM    812  CA  LEU A  54      36.636  42.286  25.407  1.00  5.36           C  
ATOM    813  C   LEU A  54      37.648  42.213  26.541  1.00  5.36           C  
ATOM    814  O   LEU A  54      37.306  42.412  27.710  1.00  5.36           O  
ATOM    815  CB  LEU A  54      36.196  40.881  24.994  1.00  5.36           C  
ATOM    816  CG  LEU A  54      34.985  40.836  24.075  1.00  5.36           C  
ATOM    817  CD1 LEU A  54      34.787  39.417  23.573  1.00  5.36           C  
ATOM    818  CD2 LEU A  54      33.770  41.331  24.842  1.00  5.36           C  
ATOM    819  H   LEU A  54      37.329  42.494  23.379  1.00  5.36           H  
ATOM    820  HA  LEU A  54      35.765  42.833  25.755  1.00  5.36           H  
ATOM    821 1HB  LEU A  54      37.023  40.396  24.481  1.00  5.36           H  
ATOM    822 2HB  LEU A  54      35.962  40.309  25.889  1.00  5.36           H  
ATOM    823  HG  LEU A  54      35.151  41.479  23.218  1.00  5.36           H  
ATOM    824 1HD1 LEU A  54      33.923  39.384  22.909  1.00  5.36           H  
ATOM    825 2HD1 LEU A  54      35.669  39.104  23.030  1.00  5.36           H  
ATOM    826 3HD1 LEU A  54      34.624  38.752  24.419  1.00  5.36           H  
ATOM    827 1HD2 LEU A  54      32.896  41.310  24.190  1.00  5.36           H  
ATOM    828 2HD2 LEU A  54      33.598  40.689  25.705  1.00  5.36           H  
ATOM    829 3HD2 LEU A  54      33.946  42.353  25.180  1.00  5.36           H  
ATOM    830  N   MET A  55      38.919  41.989  26.217  1.00  5.98           N  
ATOM    831  CA  MET A  55      39.892  41.938  27.288  1.00  5.98           C  
ATOM    832  C   MET A  55      39.973  43.307  27.945  1.00  5.98           C  
ATOM    833  O   MET A  55      39.989  43.395  29.179  1.00  5.98           O  
ATOM    834  CB  MET A  55      41.255  41.487  26.757  1.00  5.98           C  
ATOM    835  CG  MET A  55      41.308  40.001  26.359  1.00  5.98           C  
ATOM    836  SD  MET A  55      42.968  39.404  25.950  1.00  5.98           S  
ATOM    837  CE  MET A  55      43.248  40.158  24.352  1.00  5.98           C  
ATOM    838  H   MET A  55      39.189  41.813  25.249  1.00  5.98           H  
ATOM    839  HA  MET A  55      39.556  41.225  28.036  1.00  5.98           H  
ATOM    840 1HB  MET A  55      41.510  42.077  25.877  1.00  5.98           H  
ATOM    841 2HB  MET A  55      42.021  41.669  27.511  1.00  5.98           H  
ATOM    842 1HG  MET A  55      40.923  39.402  27.182  1.00  5.98           H  
ATOM    843 2HG  MET A  55      40.666  39.835  25.503  1.00  5.98           H  
ATOM    844 1HE  MET A  55      44.227  39.865  23.975  1.00  5.98           H  
ATOM    845 2HE  MET A  55      42.473  39.834  23.652  1.00  5.98           H  
ATOM    846 3HE  MET A  55      43.218  41.236  24.467  1.00  5.98           H  
ATOM    847  N   ALA A  56      39.956  44.373  27.140  1.00  7.04           N  
ATOM    848  CA  ALA A  56      40.004  45.726  27.672  1.00  7.04           C  
ATOM    849  C   ALA A  56      38.793  46.016  28.551  1.00  7.04           C  
ATOM    850  O   ALA A  56      38.914  46.640  29.607  1.00  7.04           O  
ATOM    851  CB  ALA A  56      40.060  46.728  26.535  1.00  7.04           C  
ATOM    852  H   ALA A  56      39.941  44.240  26.127  1.00  7.04           H  
ATOM    853  HA  ALA A  56      40.903  45.819  28.280  1.00  7.04           H  
ATOM    854 1HB  ALA A  56      40.118  47.735  26.941  1.00  7.04           H  
ATOM    855 2HB  ALA A  56      40.935  46.528  25.917  1.00  7.04           H  
ATOM    856 3HB  ALA A  56      39.164  46.634  25.928  1.00  7.04           H  
ATOM    857  N   ALA A  57      37.624  45.527  28.129  1.00  8.69           N  
ATOM    858  CA  ALA A  57      36.369  45.718  28.844  1.00  8.69           C  
ATOM    859  C   ALA A  57      36.404  45.130  30.243  1.00  8.69           C  
ATOM    860  O   ALA A  57      35.822  45.692  31.173  1.00  8.69           O  
ATOM    861  CB  ALA A  57      35.223  45.077  28.076  1.00  8.69           C  
ATOM    862  H   ALA A  57      37.594  45.033  27.238  1.00  8.69           H  
ATOM    863  HA  ALA A  57      36.195  46.791  28.928  1.00  8.69           H  
ATOM    864 1HB  ALA A  57      34.289  45.253  28.605  1.00  8.69           H  
ATOM    865 2HB  ALA A  57      35.169  45.507  27.076  1.00  8.69           H  
ATOM    866 3HB  ALA A  57      35.394  44.009  28.001  1.00  8.69           H  
ATOM    867  N   HIS A  58      37.094  44.000  30.392  1.00 11.02           N  
ATOM    868  CA  HIS A  58      37.149  43.316  31.674  1.00 11.02           C  
ATOM    869  C   HIS A  58      38.463  43.503  32.452  1.00 11.02           C  
ATOM    870  O   HIS A  58      38.530  43.186  33.643  1.00 11.02           O  
ATOM    871  CB  HIS A  58      36.879  41.829  31.444  1.00 11.02           C  
ATOM    872  CG  HIS A  58      35.504  41.569  30.884  1.00 11.02           C  
ATOM    873  ND1 HIS A  58      34.349  41.784  31.613  1.00 11.02           N  
ATOM    874  CD2 HIS A  58      35.101  41.116  29.669  1.00 11.02           C  
ATOM    875  CE1 HIS A  58      33.300  41.479  30.869  1.00 11.02           C  
ATOM    876  NE2 HIS A  58      33.729  41.071  29.688  1.00 11.02           N  
ATOM    877  H   HIS A  58      37.533  43.579  29.570  1.00 11.02           H  
ATOM    878  HA  HIS A  58      36.351  43.699  32.307  1.00 11.02           H  
ATOM    879 1HB  HIS A  58      37.615  41.439  30.736  1.00 11.02           H  
ATOM    880 2HB  HIS A  58      36.989  41.282  32.377  1.00 11.02           H  
ATOM    881  HD2 HIS A  58      35.741  40.838  28.833  1.00 11.02           H  
ATOM    882  HE1 HIS A  58      32.257  41.550  31.179  1.00 11.02           H  
ATOM    883  HE2 HIS A  58      33.146  40.773  28.919  1.00 11.02           H  
ATOM    884  N   SER A  59      39.498  44.067  31.827  1.00 14.02           N  
ATOM    885  CA  SER A  59      40.793  44.234  32.501  1.00 14.02           C  
ATOM    886  C   SER A  59      40.862  45.456  33.425  1.00 14.02           C  
ATOM    887  O   SER A  59      41.645  46.376  33.179  1.00 14.02           O  
ATOM    888  CB  SER A  59      41.908  44.336  31.477  1.00 14.02           C  
ATOM    889  OG  SER A  59      42.039  43.147  30.749  1.00 14.02           O  
ATOM    890  H   SER A  59      39.423  44.315  30.842  1.00 14.02           H  
ATOM    891  HA  SER A  59      40.971  43.346  33.107  1.00 14.02           H  
ATOM    892 1HB  SER A  59      41.686  45.156  30.791  1.00 14.02           H  
ATOM    893 2HB  SER A  59      42.845  44.569  31.977  1.00 14.02           H  
ATOM    894  HG  SER A  59      41.197  43.040  30.272  1.00 14.02           H  
ATOM    895  N   ALA A  60      40.061  45.407  34.499  1.00 17.40           N  
ATOM    896  CA  ALA A  60      39.891  46.431  35.550  1.00 17.40           C  
ATOM    897  C   ALA A  60      38.442  46.902  35.595  1.00 17.40           C  
ATOM    898  O   ALA A  60      37.603  46.264  36.232  1.00 17.40           O  
ATOM    899  OXT ALA A  60      38.195  48.062  35.266  1.00 17.40           O  
ATOM    900  CB  ALA A  60      40.798  47.649  35.361  1.00 17.40           C  
ATOM    901  H   ALA A  60      39.487  44.565  34.546  1.00 17.40           H  
ATOM    902  HA  ALA A  60      40.127  45.969  36.508  1.00 17.40           H  
ATOM    903 1HB  ALA A  60      40.623  48.344  36.181  1.00 17.40           H  
ATOM    904 2HB  ALA A  60      41.847  47.352  35.371  1.00 17.40           H  
ATOM    905 3HB  ALA A  60      40.565  48.151  34.421  1.00 17.40           H  
TER     906
ENDMDL

REMARK ID 642381 MODEL 5 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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      -0.615  -0.003  -1.312  1.00 24.35           N  
ATOM      2  CA  LEU A   1       0.459   0.030  -0.328  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.542   1.033  -0.657  1.00 24.35           C  
ATOM      4  O   LEU A   1       2.167   0.971  -1.717  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.128  -1.343  -0.193  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.366  -1.385   0.759  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       1.945  -1.083   2.187  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.023  -2.747   0.668  1.00 24.35           C  
ATOM      9 1H   LEU A   1      -1.449  -0.382  -0.890  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -0.796   0.937  -1.636  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.338  -0.580  -2.093  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.027   0.303   0.634  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.395  -2.054   0.180  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.456  -1.669  -1.179  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.085  -0.620   0.454  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.827  -1.104   2.830  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       1.491  -0.098   2.237  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       1.230  -1.830   2.524  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.897  -2.767   1.323  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.316  -3.516   0.978  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.335  -2.931  -0.359  1.00 24.35           H  
ATOM     22  N   THR A   2       1.781   1.942   0.274  1.00 23.20           N  
ATOM     23  CA  THR A   2       2.868   2.893   0.137  1.00 23.20           C  
ATOM     24  C   THR A   2       3.905   2.595   1.205  1.00 23.20           C  
ATOM     25  O   THR A   2       3.577   2.462   2.384  1.00 23.20           O  
ATOM     26  CB  THR A   2       2.384   4.346   0.257  1.00 23.20           C  
ATOM     27  OG1 THR A   2       1.445   4.625  -0.791  1.00 23.20           O  
ATOM     28  CG2 THR A   2       3.572   5.311   0.164  1.00 23.20           C  
ATOM     29  H   THR A   2       1.224   1.962   1.115  1.00 23.20           H  
ATOM     30  HA  THR A   2       3.340   2.765  -0.836  1.00 23.20           H  
ATOM     31  HB  THR A   2       1.888   4.480   1.210  1.00 23.20           H  
ATOM     32  HG1 THR A   2       1.861   4.458  -1.643  1.00 23.20           H  
ATOM     33 1HG2 THR A   2       3.216   6.336   0.252  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       4.281   5.108   0.968  1.00 23.20           H  
ATOM     35 3HG2 THR A   2       4.070   5.183  -0.793  1.00 23.20           H  
ATOM     36  N   ASN A   3       5.148   2.460   0.775  1.00 21.02           N  
ATOM     37  CA  ASN A   3       6.254   2.181   1.675  1.00 21.02           C  
ATOM     38  C   ASN A   3       6.919   3.484   2.093  1.00 21.02           C  
ATOM     39  O   ASN A   3       7.449   4.212   1.254  1.00 21.02           O  
ATOM     40  CB  ASN A   3       7.243   1.237   1.025  1.00 21.02           C  
ATOM     41  CG  ASN A   3       6.648  -0.137   0.748  1.00 21.02           C  
ATOM     42  OD1 ASN A   3       6.035  -0.763   1.622  1.00 21.02           O  
ATOM     43  ND2 ASN A   3       6.828  -0.609  -0.461  1.00 21.02           N  
ATOM     44  H   ASN A   3       5.334   2.568  -0.212  1.00 21.02           H  
ATOM     45  HA  ASN A   3       5.864   1.712   2.580  1.00 21.02           H  
ATOM     46 1HB  ASN A   3       7.593   1.667   0.087  1.00 21.02           H  
ATOM     47 2HB  ASN A   3       8.110   1.121   1.676  1.00 21.02           H  
ATOM     48 1HD2 ASN A   3       6.467  -1.508  -0.712  1.00 21.02           H  
ATOM     49 2HD2 ASN A   3       7.333  -0.071  -1.138  1.00 21.02           H  
ATOM     50  N   PHE A   4       6.857   3.801   3.377  1.00 18.07           N  
ATOM     51  CA  PHE A   4       7.395   5.066   3.852  1.00 18.07           C  
ATOM     52  C   PHE A   4       8.764   4.896   4.488  1.00 18.07           C  
ATOM     53  O   PHE A   4       8.924   4.134   5.441  1.00 18.07           O  
ATOM     54  CB  PHE A   4       6.454   5.676   4.882  1.00 18.07           C  
ATOM     55  CG  PHE A   4       5.129   6.072   4.319  1.00 18.07           C  
ATOM     56  CD1 PHE A   4       4.111   5.139   4.221  1.00 18.07           C  
ATOM     57  CD2 PHE A   4       4.889   7.364   3.887  1.00 18.07           C  
ATOM     58  CE1 PHE A   4       2.886   5.486   3.713  1.00 18.07           C  
ATOM     59  CE2 PHE A   4       3.656   7.716   3.371  1.00 18.07           C  
ATOM     60  CZ  PHE A   4       2.653   6.774   3.286  1.00 18.07           C  
ATOM     61  H   PHE A   4       6.412   3.165   4.024  1.00 18.07           H  
ATOM     62  HA  PHE A   4       7.489   5.748   3.007  1.00 18.07           H  
ATOM     63 1HB  PHE A   4       6.285   4.964   5.688  1.00 18.07           H  
ATOM     64 2HB  PHE A   4       6.922   6.560   5.319  1.00 18.07           H  
ATOM     65  HD1 PHE A   4       4.288   4.114   4.553  1.00 18.07           H  
ATOM     66  HD2 PHE A   4       5.685   8.106   3.957  1.00 18.07           H  
ATOM     67  HE1 PHE A   4       2.099   4.733   3.645  1.00 18.07           H  
ATOM     68  HE2 PHE A   4       3.477   8.736   3.034  1.00 18.07           H  
ATOM     69  HZ  PHE A   4       1.680   7.046   2.879  1.00 18.07           H  
ATOM     70  N   LYS A   5       9.754   5.604   3.959  1.00 14.88           N  
ATOM     71  CA  LYS A   5      11.096   5.538   4.521  1.00 14.88           C  
ATOM     72  C   LYS A   5      11.165   6.520   5.674  1.00 14.88           C  
ATOM     73  O   LYS A   5      10.898   7.710   5.495  1.00 14.88           O  
ATOM     74  CB  LYS A   5      12.155   5.856   3.467  1.00 14.88           C  
ATOM     75  CG  LYS A   5      13.590   5.715   3.961  1.00 14.88           C  
ATOM     76  CD  LYS A   5      14.597   5.987   2.846  1.00 14.88           C  
ATOM     77  CE  LYS A   5      16.028   5.870   3.352  1.00 14.88           C  
ATOM     78  NZ  LYS A   5      17.020   6.145   2.277  1.00 14.88           N  
ATOM     79  H   LYS A   5       9.569   6.199   3.163  1.00 14.88           H  
ATOM     80  HA  LYS A   5      11.274   4.537   4.914  1.00 14.88           H  
ATOM     81 1HB  LYS A   5      12.026   5.193   2.611  1.00 14.88           H  
ATOM     82 2HB  LYS A   5      12.023   6.878   3.114  1.00 14.88           H  
ATOM     83 1HG  LYS A   5      13.763   6.421   4.778  1.00 14.88           H  
ATOM     84 2HG  LYS A   5      13.743   4.707   4.343  1.00 14.88           H  
ATOM     85 1HD  LYS A   5      14.447   5.269   2.038  1.00 14.88           H  
ATOM     86 2HD  LYS A   5      14.441   6.990   2.450  1.00 14.88           H  
ATOM     87 1HE  LYS A   5      16.178   6.581   4.164  1.00 14.88           H  
ATOM     88 2HE  LYS A   5      16.191   4.861   3.731  1.00 14.88           H  
ATOM     89 1HZ  LYS A   5      17.955   6.057   2.650  1.00 14.88           H  
ATOM     90 2HZ  LYS A   5      16.896   5.482   1.524  1.00 14.88           H  
ATOM     91 3HZ  LYS A   5      16.885   7.082   1.926  1.00 14.88           H  
ATOM     92  N   LEU A   6      11.481   6.030   6.860  1.00 11.97           N  
ATOM     93  CA  LEU A   6      11.474   6.895   8.026  1.00 11.97           C  
ATOM     94  C   LEU A   6      12.862   7.293   8.501  1.00 11.97           C  
ATOM     95  O   LEU A   6      13.630   6.460   8.986  1.00 11.97           O  
ATOM     96  CB  LEU A   6      10.720   6.210   9.156  1.00 11.97           C  
ATOM     97  CG  LEU A   6       9.289   5.777   8.812  1.00 11.97           C  
ATOM     98  CD1 LEU A   6       8.678   5.100  10.018  1.00 11.97           C  
ATOM     99  CD2 LEU A   6       8.479   6.985   8.372  1.00 11.97           C  
ATOM    100  H   LEU A   6      11.698   5.048   6.956  1.00 11.97           H  
ATOM    101  HA  LEU A   6      10.938   7.808   7.771  1.00 11.97           H  
ATOM    102 1HB  LEU A   6      11.276   5.327   9.462  1.00 11.97           H  
ATOM    103 2HB  LEU A   6      10.668   6.901   9.996  1.00 11.97           H  
ATOM    104  HG  LEU A   6       9.313   5.051   7.995  1.00 11.97           H  
ATOM    105 1HD1 LEU A   6       7.666   4.774   9.776  1.00 11.97           H  
ATOM    106 2HD1 LEU A   6       9.281   4.235  10.292  1.00 11.97           H  
ATOM    107 3HD1 LEU A   6       8.645   5.801  10.852  1.00 11.97           H  
ATOM    108 1HD2 LEU A   6       7.465   6.669   8.121  1.00 11.97           H  
ATOM    109 2HD2 LEU A   6       8.444   7.714   9.180  1.00 11.97           H  
ATOM    110 3HD2 LEU A   6       8.941   7.438   7.495  1.00 11.97           H  
ATOM    111  N   LYS A   7      13.186   8.568   8.325  1.00  9.60           N  
ATOM    112  CA  LYS A   7      14.464   9.115   8.750  1.00  9.60           C  
ATOM    113  C   LYS A   7      14.210   9.746  10.111  1.00  9.60           C  
ATOM    114  O   LYS A   7      13.312  10.576  10.241  1.00  9.60           O  
ATOM    115  CB  LYS A   7      14.995  10.126   7.729  1.00  9.60           C  
ATOM    116  CG  LYS A   7      16.395  10.668   8.014  1.00  9.60           C  
ATOM    117  CD  LYS A   7      16.864  11.600   6.888  1.00  9.60           C  
ATOM    118  CE  LYS A   7      18.293  12.091   7.112  1.00  9.60           C  
ATOM    119  NZ  LYS A   7      18.749  12.988   6.010  1.00  9.60           N  
ATOM    120  H   LYS A   7      12.507   9.180   7.892  1.00  9.60           H  
ATOM    121  HA  LYS A   7      15.188   8.309   8.872  1.00  9.60           H  
ATOM    122 1HB  LYS A   7      15.010   9.666   6.739  1.00  9.60           H  
ATOM    123 2HB  LYS A   7      14.317  10.979   7.681  1.00  9.60           H  
ATOM    124 1HG  LYS A   7      16.380  11.223   8.947  1.00  9.60           H  
ATOM    125 2HG  LYS A   7      17.096   9.840   8.111  1.00  9.60           H  
ATOM    126 1HD  LYS A   7      16.816  11.071   5.935  1.00  9.60           H  
ATOM    127 2HD  LYS A   7      16.200  12.464   6.837  1.00  9.60           H  
ATOM    128 1HE  LYS A   7      18.344  12.633   8.049  1.00  9.60           H  
ATOM    129 2HE  LYS A   7      18.960  11.232   7.166  1.00  9.60           H  
ATOM    130 1HZ  LYS A   7      19.696  13.290   6.191  1.00  9.60           H  
ATOM    131 2HZ  LYS A   7      18.718  12.487   5.133  1.00  9.60           H  
ATOM    132 3HZ  LYS A   7      18.144  13.795   5.958  1.00  9.60           H  
ATOM    133  N   PHE A   8      14.972   9.358  11.127  1.00  7.83           N  
ATOM    134  CA  PHE A   8      14.682   9.859  12.470  1.00  7.83           C  
ATOM    135  C   PHE A   8      15.575  11.005  12.935  1.00  7.83           C  
ATOM    136  O   PHE A   8      15.508  11.423  14.089  1.00  7.83           O  
ATOM    137  CB  PHE A   8      14.731   8.692  13.442  1.00  7.83           C  
ATOM    138  CG  PHE A   8      13.654   7.682  13.122  1.00  7.83           C  
ATOM    139  CD1 PHE A   8      13.967   6.485  12.497  1.00  7.83           C  
ATOM    140  CD2 PHE A   8      12.325   7.940  13.424  1.00  7.83           C  
ATOM    141  CE1 PHE A   8      12.980   5.570  12.191  1.00  7.83           C  
ATOM    142  CE2 PHE A   8      11.337   7.022  13.118  1.00  7.83           C  
ATOM    143  CZ  PHE A   8      11.668   5.837  12.505  1.00  7.83           C  
ATOM    144  H   PHE A   8      15.709   8.683  10.980  1.00  7.83           H  
ATOM    145  HA  PHE A   8      13.657  10.230  12.472  1.00  7.83           H  
ATOM    146 1HB  PHE A   8      15.700   8.199  13.388  1.00  7.83           H  
ATOM    147 2HB  PHE A   8      14.587   9.047  14.461  1.00  7.83           H  
ATOM    148  HD1 PHE A   8      15.004   6.270  12.242  1.00  7.83           H  
ATOM    149  HD2 PHE A   8      12.064   8.881  13.908  1.00  7.83           H  
ATOM    150  HE1 PHE A   8      13.242   4.636  11.697  1.00  7.83           H  
ATOM    151  HE2 PHE A   8      10.297   7.237  13.362  1.00  7.83           H  
ATOM    152  HZ  PHE A   8      10.892   5.114  12.262  1.00  7.83           H  
ATOM    153  N   LEU A   9      16.399  11.510  12.027  1.00  6.58           N  
ATOM    154  CA  LEU A   9      17.252  12.669  12.283  1.00  6.58           C  
ATOM    155  C   LEU A   9      18.112  12.574  13.545  1.00  6.58           C  
ATOM    156  O   LEU A   9      18.150  13.522  14.330  1.00  6.58           O  
ATOM    157  CB  LEU A   9      16.371  13.918  12.368  1.00  6.58           C  
ATOM    158  CG  LEU A   9      15.516  14.182  11.116  1.00  6.58           C  
ATOM    159  CD1 LEU A   9      14.638  15.394  11.350  1.00  6.58           C  
ATOM    160  CD2 LEU A   9      16.424  14.371   9.927  1.00  6.58           C  
ATOM    161  H   LEU A   9      16.396  11.095  11.110  1.00  6.58           H  
ATOM    162  HA  LEU A   9      17.923  12.778  11.432  1.00  6.58           H  
ATOM    163 1HB  LEU A   9      15.702  13.827  13.222  1.00  6.58           H  
ATOM    164 2HB  LEU A   9      17.013  14.784  12.527  1.00  6.58           H  
ATOM    165  HG  LEU A   9      14.862  13.324  10.933  1.00  6.58           H  
ATOM    166 1HD1 LEU A   9      14.024  15.571  10.467  1.00  6.58           H  
ATOM    167 2HD1 LEU A   9      13.994  15.212  12.210  1.00  6.58           H  
ATOM    168 3HD1 LEU A   9      15.262  16.266  11.539  1.00  6.58           H  
ATOM    169 1HD2 LEU A   9      15.823  14.544   9.033  1.00  6.58           H  
ATOM    170 2HD2 LEU A   9      17.079  15.225  10.097  1.00  6.58           H  
ATOM    171 3HD2 LEU A   9      17.019  13.477   9.798  1.00  6.58           H  
ATOM    172  N   SER A  10      18.786  11.442  13.756  1.00  5.71           N  
ATOM    173  CA  SER A  10      19.612  11.297  14.950  1.00  5.71           C  
ATOM    174  C   SER A  10      20.615  12.438  15.043  1.00  5.71           C  
ATOM    175  O   SER A  10      21.263  12.789  14.056  1.00  5.71           O  
ATOM    176  CB  SER A  10      20.343   9.973  14.936  1.00  5.71           C  
ATOM    177  OG  SER A  10      21.204   9.876  16.033  1.00  5.71           O  
ATOM    178  H   SER A  10      18.719  10.689  13.089  1.00  5.71           H  
ATOM    179  HA  SER A  10      18.962  11.335  15.826  1.00  5.71           H  
ATOM    180 1HB  SER A  10      19.623   9.156  14.959  1.00  5.71           H  
ATOM    181 2HB  SER A  10      20.913   9.884  14.013  1.00  5.71           H  
ATOM    182  HG  SER A  10      21.740  10.679  16.013  1.00  5.71           H  
ATOM    183  N   LYS A  11      20.737  13.009  16.238  1.00  5.08           N  
ATOM    184  CA  LYS A  11      21.624  14.142  16.476  1.00  5.08           C  
ATOM    185  C   LYS A  11      21.939  14.308  17.959  1.00  5.08           C  
ATOM    186  O   LYS A  11      21.327  13.652  18.810  1.00  5.08           O  
ATOM    187  CB  LYS A  11      21.016  15.415  15.875  1.00  5.08           C  
ATOM    188  CG  LYS A  11      19.688  15.840  16.463  1.00  5.08           C  
ATOM    189  CD  LYS A  11      19.129  17.044  15.726  1.00  5.08           C  
ATOM    190  CE  LYS A  11      17.794  17.487  16.303  1.00  5.08           C  
ATOM    191  NZ  LYS A  11      17.233  18.649  15.556  1.00  5.08           N  
ATOM    192  H   LYS A  11      20.173  12.659  16.998  1.00  5.08           H  
ATOM    193  HA  LYS A  11      22.567  13.949  15.962  1.00  5.08           H  
ATOM    194 1HB  LYS A  11      21.710  16.243  15.991  1.00  5.08           H  
ATOM    195 2HB  LYS A  11      20.861  15.273  14.803  1.00  5.08           H  
ATOM    196 1HG  LYS A  11      18.973  15.017  16.395  1.00  5.08           H  
ATOM    197 2HG  LYS A  11      19.822  16.103  17.494  1.00  5.08           H  
ATOM    198 1HD  LYS A  11      19.839  17.869  15.786  1.00  5.08           H  
ATOM    199 2HD  LYS A  11      18.986  16.783  14.675  1.00  5.08           H  
ATOM    200 1HE  LYS A  11      17.089  16.656  16.251  1.00  5.08           H  
ATOM    201 2HE  LYS A  11      17.928  17.769  17.345  1.00  5.08           H  
ATOM    202 1HZ  LYS A  11      16.347  18.920  15.959  1.00  5.08           H  
ATOM    203 2HZ  LYS A  11      17.877  19.427  15.606  1.00  5.08           H  
ATOM    204 3HZ  LYS A  11      17.097  18.386  14.589  1.00  5.08           H  
ATOM    205  N   ASP A  12      22.848  15.241  18.268  1.00  4.56           N  
ATOM    206  CA  ASP A  12      23.284  15.525  19.641  1.00  4.56           C  
ATOM    207  C   ASP A  12      22.199  15.895  20.644  1.00  4.56           C  
ATOM    208  O   ASP A  12      22.463  15.932  21.838  1.00  4.56           O  
ATOM    209  CB  ASP A  12      24.368  16.593  19.711  1.00  4.56           C  
ATOM    210  CG  ASP A  12      25.733  16.085  19.300  1.00  4.56           C  
ATOM    211  OD1 ASP A  12      25.878  14.898  19.116  1.00  4.56           O  
ATOM    212  OD2 ASP A  12      26.676  16.848  19.370  1.00  4.56           O  
ATOM    213  H   ASP A  12      23.287  15.750  17.515  1.00  4.56           H  
ATOM    214  HA  ASP A  12      23.746  14.610  20.014  1.00  4.56           H  
ATOM    215 1HB  ASP A  12      24.097  17.418  19.054  1.00  4.56           H  
ATOM    216 2HB  ASP A  12      24.415  16.992  20.720  1.00  4.56           H  
ATOM    217  N   ILE A  13      20.977  16.161  20.204  1.00  4.10           N  
ATOM    218  CA  ILE A  13      19.893  16.447  21.145  1.00  4.10           C  
ATOM    219  C   ILE A  13      19.729  15.265  22.113  1.00  4.10           C  
ATOM    220  O   ILE A  13      19.254  15.425  23.245  1.00  4.10           O  
ATOM    221  CB  ILE A  13      18.562  16.703  20.424  1.00  4.10           C  
ATOM    222  CG1 ILE A  13      17.582  17.349  21.399  1.00  4.10           C  
ATOM    223  CG2 ILE A  13      17.972  15.394  19.876  1.00  4.10           C  
ATOM    224  CD1 ILE A  13      18.011  18.726  21.860  1.00  4.10           C  
ATOM    225  H   ILE A  13      20.792  16.132  19.216  1.00  4.10           H  
ATOM    226  HA  ILE A  13      20.153  17.334  21.721  1.00  4.10           H  
ATOM    227  HB  ILE A  13      18.732  17.396  19.609  1.00  4.10           H  
ATOM    228 1HG1 ILE A  13      16.608  17.429  20.922  1.00  4.10           H  
ATOM    229 2HG1 ILE A  13      17.486  16.710  22.282  1.00  4.10           H  
ATOM    230 1HG2 ILE A  13      17.037  15.609  19.364  1.00  4.10           H  
ATOM    231 2HG2 ILE A  13      18.668  14.935  19.179  1.00  4.10           H  
ATOM    232 3HG2 ILE A  13      17.776  14.704  20.693  1.00  4.10           H  
ATOM    233 1HD1 ILE A  13      17.271  19.126  22.558  1.00  4.10           H  
ATOM    234 2HD1 ILE A  13      18.977  18.659  22.366  1.00  4.10           H  
ATOM    235 3HD1 ILE A  13      18.097  19.391  21.005  1.00  4.10           H  
ATOM    236  N   LYS A  14      20.167  14.071  21.688  1.00  3.71           N  
ATOM    237  CA  LYS A  14      20.104  12.903  22.541  1.00  3.71           C  
ATOM    238  C   LYS A  14      20.884  13.131  23.837  1.00  3.71           C  
ATOM    239  O   LYS A  14      20.571  12.532  24.852  1.00  3.71           O  
ATOM    240  CB  LYS A  14      20.683  11.687  21.821  1.00  3.71           C  
ATOM    241  CG  LYS A  14      22.190  11.772  21.597  1.00  3.71           C  
ATOM    242  CD  LYS A  14      22.722  10.596  20.821  1.00  3.71           C  
ATOM    243  CE  LYS A  14      24.231  10.711  20.649  1.00  3.71           C  
ATOM    244  NZ  LYS A  14      24.789   9.584  19.855  1.00  3.71           N  
ATOM    245  H   LYS A  14      20.560  13.982  20.746  1.00  3.71           H  
ATOM    246  HA  LYS A  14      19.066  12.713  22.789  1.00  3.71           H  
ATOM    247 1HB  LYS A  14      20.471  10.784  22.395  1.00  3.71           H  
ATOM    248 2HB  LYS A  14      20.210  11.585  20.844  1.00  3.71           H  
ATOM    249 1HG  LYS A  14      22.424  12.691  21.058  1.00  3.71           H  
ATOM    250 2HG  LYS A  14      22.700  11.795  22.554  1.00  3.71           H  
ATOM    251 1HD  LYS A  14      22.487   9.671  21.347  1.00  3.71           H  
ATOM    252 2HD  LYS A  14      22.252  10.571  19.835  1.00  3.71           H  
ATOM    253 1HE  LYS A  14      24.458  11.653  20.143  1.00  3.71           H  
ATOM    254 2HE  LYS A  14      24.701  10.720  21.633  1.00  3.71           H  
ATOM    255 1HZ  LYS A  14      25.788   9.702  19.764  1.00  3.71           H  
ATOM    256 2HZ  LYS A  14      24.593   8.710  20.322  1.00  3.71           H  
ATOM    257 3HZ  LYS A  14      24.364   9.579  18.938  1.00  3.71           H  
ATOM    258  N   LYS A  15      21.874  14.028  23.822  1.00  3.39           N  
ATOM    259  CA  LYS A  15      22.692  14.302  24.991  1.00  3.39           C  
ATOM    260  C   LYS A  15      21.848  14.923  26.103  1.00  3.39           C  
ATOM    261  O   LYS A  15      22.171  14.787  27.290  1.00  3.39           O  
ATOM    262  CB  LYS A  15      23.855  15.211  24.587  1.00  3.39           C  
ATOM    263  CG  LYS A  15      24.882  14.504  23.661  1.00  3.39           C  
ATOM    264  CD  LYS A  15      25.991  15.446  23.157  1.00  3.39           C  
ATOM    265  CE  LYS A  15      26.992  14.680  22.263  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      28.002  15.580  21.579  1.00  3.39           N  
ATOM    267  H   LYS A  15      22.072  14.550  22.974  1.00  3.39           H  
ATOM    268  HA  LYS A  15      23.095  13.362  25.359  1.00  3.39           H  
ATOM    269 1HB  LYS A  15      23.473  16.096  24.082  1.00  3.39           H  
ATOM    270 2HB  LYS A  15      24.379  15.547  25.480  1.00  3.39           H  
ATOM    271 1HG  LYS A  15      25.335  13.667  24.188  1.00  3.39           H  
ATOM    272 2HG  LYS A  15      24.349  14.116  22.788  1.00  3.39           H  
ATOM    273 1HD  LYS A  15      25.547  16.254  22.583  1.00  3.39           H  
ATOM    274 2HD  LYS A  15      26.523  15.876  24.000  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      27.529  13.977  22.892  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      26.443  14.123  21.503  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      28.619  15.010  21.028  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      27.524  16.243  20.931  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      28.530  16.094  22.256  1.00  3.39           H  
ATOM    280  N   GLU A  16      20.755  15.603  25.727  1.00  3.13           N  
ATOM    281  CA  GLU A  16      19.871  16.189  26.715  1.00  3.13           C  
ATOM    282  C   GLU A  16      18.932  15.089  27.196  1.00  3.13           C  
ATOM    283  O   GLU A  16      18.699  14.926  28.389  1.00  3.13           O  
ATOM    284  CB  GLU A  16      19.075  17.361  26.125  1.00  3.13           C  
ATOM    285  CG  GLU A  16      19.931  18.561  25.720  1.00  3.13           C  
ATOM    286  CD  GLU A  16      19.126  19.739  25.206  1.00  3.13           C  
ATOM    287  OE1 GLU A  16      17.923  19.641  25.137  1.00  3.13           O  
ATOM    288  OE2 GLU A  16      19.726  20.736  24.876  1.00  3.13           O  
ATOM    289  H   GLU A  16      20.504  15.672  24.742  1.00  3.13           H  
ATOM    290  HA  GLU A  16      20.458  16.543  27.562  1.00  3.13           H  
ATOM    291 1HB  GLU A  16      18.536  17.021  25.237  1.00  3.13           H  
ATOM    292 2HB  GLU A  16      18.334  17.699  26.847  1.00  3.13           H  
ATOM    293 1HG  GLU A  16      20.519  18.882  26.578  1.00  3.13           H  
ATOM    294 2HG  GLU A  16      20.624  18.237  24.939  1.00  3.13           H  
ATOM    295  N   LEU A  17      18.457  14.271  26.260  1.00  2.94           N  
ATOM    296  CA  LEU A  17      17.527  13.187  26.590  1.00  2.94           C  
ATOM    297  C   LEU A  17      18.168  12.141  27.508  1.00  2.94           C  
ATOM    298  O   LEU A  17      17.509  11.561  28.377  1.00  2.94           O  
ATOM    299  CB  LEU A  17      17.024  12.525  25.308  1.00  2.94           C  
ATOM    300  CG  LEU A  17      16.105  13.382  24.448  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      15.823  12.668  23.136  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      14.809  13.634  25.222  1.00  2.94           C  
ATOM    303  H   LEU A  17      18.719  14.447  25.287  1.00  2.94           H  
ATOM    304  HA  LEU A  17      16.676  13.620  27.111  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      17.882  12.238  24.713  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      16.486  11.633  25.567  1.00  2.94           H  
ATOM    307  HG  LEU A  17      16.596  14.335  24.219  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      15.168  13.285  22.522  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      16.752  12.496  22.603  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      15.340  11.714  23.340  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      14.139  14.248  24.620  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      14.326  12.682  25.445  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      15.038  14.150  26.152  1.00  2.94           H  
ATOM    314  N   LEU A  18      19.467  11.937  27.336  1.00  2.79           N  
ATOM    315  CA  LEU A  18      20.250  10.989  28.113  1.00  2.79           C  
ATOM    316  C   LEU A  18      20.693  11.540  29.476  1.00  2.79           C  
ATOM    317  O   LEU A  18      21.330  10.820  30.251  1.00  2.79           O  
ATOM    318  CB  LEU A  18      21.479  10.578  27.293  1.00  2.79           C  
ATOM    319  CG  LEU A  18      21.182   9.767  26.008  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      22.461   9.615  25.196  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      20.620   8.436  26.395  1.00  2.79           C  
ATOM    322  H   LEU A  18      19.937  12.434  26.581  1.00  2.79           H  
ATOM    323  HA  LEU A  18      19.638  10.105  28.288  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      22.010  11.485  26.998  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      22.134   9.982  27.923  1.00  2.79           H  
ATOM    326  HG  LEU A  18      20.450  10.277  25.408  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      22.251   9.048  24.292  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      22.832  10.606  24.926  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      23.211   9.093  25.789  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      20.393   7.860  25.501  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      21.338   7.889  27.004  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      19.721   8.595  26.960  1.00  2.79           H  
ATOM    333  N   THR A  19      20.376  12.809  29.773  1.00  2.69           N  
ATOM    334  CA  THR A  19      20.751  13.408  31.046  1.00  2.69           C  
ATOM    335  C   THR A  19      19.539  13.368  31.971  1.00  2.69           C  
ATOM    336  O   THR A  19      18.519  13.989  31.697  1.00  2.69           O  
ATOM    337  CB  THR A  19      21.221  14.865  30.864  1.00  2.69           C  
ATOM    338  OG1 THR A  19      22.395  14.910  30.010  1.00  2.69           O  
ATOM    339  CG2 THR A  19      21.554  15.463  32.227  1.00  2.69           C  
ATOM    340  H   THR A  19      19.841  13.382  29.123  1.00  2.69           H  
ATOM    341  HA  THR A  19      21.554  12.828  31.498  1.00  2.69           H  
ATOM    342  HB  THR A  19      20.425  15.448  30.396  1.00  2.69           H  
ATOM    343  HG1 THR A  19      22.145  14.828  29.048  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      21.878  16.493  32.100  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      20.665  15.436  32.863  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      22.350  14.884  32.694  1.00  2.69           H  
ATOM    347  N   CYS A  20      19.640  12.601  33.051  1.00  2.62           N  
ATOM    348  CA  CYS A  20      18.493  12.389  33.918  1.00  2.62           C  
ATOM    349  C   CYS A  20      18.317  13.454  35.005  1.00  2.62           C  
ATOM    350  O   CYS A  20      19.275  13.755  35.721  1.00  2.62           O  
ATOM    351  CB  CYS A  20      18.581  11.025  34.594  1.00  2.62           C  
ATOM    352  SG  CYS A  20      17.152  10.664  35.613  1.00  2.62           S  
ATOM    353  H   CYS A  20      20.511  12.133  33.245  1.00  2.62           H  
ATOM    354  HA  CYS A  20      17.614  12.374  33.294  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      18.673  10.246  33.837  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      19.470  10.981  35.227  1.00  2.62           H  
ATOM    357  N   PRO A  21      17.137  14.111  35.106  1.00  2.57           N  
ATOM    358  CA  PRO A  21      16.760  15.009  36.183  1.00  2.57           C  
ATOM    359  C   PRO A  21      16.787  14.224  37.489  1.00  2.57           C  
ATOM    360  O   PRO A  21      16.398  13.060  37.483  1.00  2.57           O  
ATOM    361  CB  PRO A  21      15.329  15.423  35.812  1.00  2.57           C  
ATOM    362  CG  PRO A  21      15.242  15.215  34.323  1.00  2.57           C  
ATOM    363  CD  PRO A  21      16.109  14.014  34.046  1.00  2.57           C  
ATOM    364  HA  PRO A  21      17.451  15.865  36.216  1.00  2.57           H  
ATOM    365 1HB  PRO A  21      14.610  14.806  36.370  1.00  2.57           H  
ATOM    366 2HB  PRO A  21      15.150  16.468  36.109  1.00  2.57           H  
ATOM    367 1HG  PRO A  21      14.196  15.055  34.015  1.00  2.57           H  
ATOM    368 2HG  PRO A  21      15.593  16.110  33.790  1.00  2.57           H  
ATOM    369 1HD  PRO A  21      15.536  13.083  34.141  1.00  2.57           H  
ATOM    370 2HD  PRO A  21      16.525  14.165  33.044  1.00  2.57           H  
ATOM    371  N   THR A  22      17.150  14.888  38.589  1.00  2.55           N  
ATOM    372  CA  THR A  22      17.260  14.345  39.961  1.00  2.55           C  
ATOM    373  C   THR A  22      18.651  14.677  40.516  1.00  2.55           C  
ATOM    374  O   THR A  22      19.656  14.140  40.035  1.00  2.55           O  
ATOM    375  CB  THR A  22      17.012  12.819  40.111  1.00  2.55           C  
ATOM    376  OG1 THR A  22      15.669  12.489  39.753  1.00  2.55           O  
ATOM    377  CG2 THR A  22      17.289  12.371  41.547  1.00  2.55           C  
ATOM    378  H   THR A  22      17.416  15.853  38.460  1.00  2.55           H  
ATOM    379  HA  THR A  22      16.480  14.796  40.557  1.00  2.55           H  
ATOM    380  HB  THR A  22      17.670  12.288  39.461  1.00  2.55           H  
ATOM    381  HG1 THR A  22      15.634  12.426  38.795  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      17.121  11.297  41.631  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      18.325  12.596  41.805  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      16.624  12.897  42.230  1.00  2.55           H  
ATOM    385  N   PRO A  23      18.749  15.577  41.507  1.00  2.57           N  
ATOM    386  CA  PRO A  23      19.989  16.003  42.104  1.00  2.57           C  
ATOM    387  C   PRO A  23      20.790  14.811  42.568  1.00  2.57           C  
ATOM    388  O   PRO A  23      20.255  13.866  43.145  1.00  2.57           O  
ATOM    389  CB  PRO A  23      19.508  16.841  43.293  1.00  2.57           C  
ATOM    390  CG  PRO A  23      18.174  17.385  42.850  1.00  2.57           C  
ATOM    391  CD  PRO A  23      17.551  16.266  42.056  1.00  2.57           C  
ATOM    392  HA  PRO A  23      20.556  16.610  41.385  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      19.440  16.210  44.191  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      20.240  17.632  43.514  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      17.570  17.667  43.728  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      18.315  18.299  42.256  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      16.968  15.595  42.710  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      16.946  16.739  41.268  1.00  2.57           H  
ATOM    399  N   GLY A  24      22.083  14.873  42.305  1.00  2.65           N  
ATOM    400  CA  GLY A  24      23.018  13.822  42.664  1.00  2.65           C  
ATOM    401  C   GLY A  24      23.291  12.820  41.538  1.00  2.65           C  
ATOM    402  O   GLY A  24      24.287  12.102  41.598  1.00  2.65           O  
ATOM    403  H   GLY A  24      22.439  15.692  41.832  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      23.959  14.276  42.972  1.00  2.65           H  
ATOM    405 2HA  GLY A  24      22.634  13.289  43.534  1.00  2.65           H  
ATOM    406  N   CYS A  25      22.461  12.779  40.482  1.00  2.76           N  
ATOM    407  CA  CYS A  25      22.751  11.813  39.412  1.00  2.76           C  
ATOM    408  C   CYS A  25      24.079  12.144  38.721  1.00  2.76           C  
ATOM    409  O   CYS A  25      24.863  11.247  38.380  1.00  2.76           O  
ATOM    410  CB  CYS A  25      21.639  11.769  38.359  1.00  2.76           C  
ATOM    411  SG  CYS A  25      20.072  11.020  38.896  1.00  2.76           S  
ATOM    412  H   CYS A  25      21.623  13.368  40.435  1.00  2.76           H  
ATOM    413  HA  CYS A  25      22.829  10.821  39.859  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      21.415  12.788  38.032  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      21.990  11.221  37.485  1.00  2.76           H  
ATOM    416  HG  CYS A  25      20.526   9.798  39.204  1.00  2.76           H  
ATOM    417  N   ASP A  26      24.330  13.440  38.546  1.00  2.91           N  
ATOM    418  CA  ASP A  26      25.555  13.941  37.944  1.00  2.91           C  
ATOM    419  C   ASP A  26      25.853  13.258  36.597  1.00  2.91           C  
ATOM    420  O   ASP A  26      24.962  13.119  35.757  1.00  2.91           O  
ATOM    421  CB  ASP A  26      26.699  13.745  38.948  1.00  2.91           C  
ATOM    422  CG  ASP A  26      27.928  14.560  38.651  1.00  2.91           C  
ATOM    423  OD1 ASP A  26      27.919  15.758  38.789  1.00  2.91           O  
ATOM    424  OD2 ASP A  26      28.862  13.938  38.214  1.00  2.91           O  
ATOM    425  H   ASP A  26      23.633  14.101  38.855  1.00  2.91           H  
ATOM    426  HA  ASP A  26      25.436  15.009  37.761  1.00  2.91           H  
ATOM    427 1HB  ASP A  26      26.345  14.019  39.944  1.00  2.91           H  
ATOM    428 2HB  ASP A  26      26.974  12.689  38.995  1.00  2.91           H  
ATOM    429  N   GLY A  27      27.093  12.782  36.414  1.00  3.09           N  
ATOM    430  CA  GLY A  27      27.521  12.131  35.183  1.00  3.09           C  
ATOM    431  C   GLY A  27      27.263  10.624  35.158  1.00  3.09           C  
ATOM    432  O   GLY A  27      27.796   9.924  34.299  1.00  3.09           O  
ATOM    433  H   GLY A  27      27.806  12.931  37.130  1.00  3.09           H  
ATOM    434 1HA  GLY A  27      27.017  12.600  34.336  1.00  3.09           H  
ATOM    435 2HA  GLY A  27      28.588  12.313  35.048  1.00  3.09           H  
ATOM    436  N   SER A  28      26.462  10.118  36.102  1.00  3.30           N  
ATOM    437  CA  SER A  28      26.183   8.684  36.207  1.00  3.30           C  
ATOM    438  C   SER A  28      25.428   8.114  34.998  1.00  3.30           C  
ATOM    439  O   SER A  28      25.435   6.898  34.775  1.00  3.30           O  
ATOM    440  CB  SER A  28      25.360   8.411  37.439  1.00  3.30           C  
ATOM    441  OG  SER A  28      26.049   8.758  38.598  1.00  3.30           O  
ATOM    442  H   SER A  28      26.031  10.734  36.791  1.00  3.30           H  
ATOM    443  HA  SER A  28      27.136   8.159  36.297  1.00  3.30           H  
ATOM    444 1HB  SER A  28      24.424   8.964  37.385  1.00  3.30           H  
ATOM    445 2HB  SER A  28      25.118   7.352  37.468  1.00  3.30           H  
ATOM    446  HG  SER A  28      25.905   9.731  38.695  1.00  3.30           H  
ATOM    447  N   GLY A  29      24.763   8.977  34.225  1.00  3.52           N  
ATOM    448  CA  GLY A  29      24.008   8.529  33.063  1.00  3.52           C  
ATOM    449  C   GLY A  29      22.670   7.904  33.439  1.00  3.52           C  
ATOM    450  O   GLY A  29      22.009   8.342  34.386  1.00  3.52           O  
ATOM    451  H   GLY A  29      24.795   9.963  34.454  1.00  3.52           H  
ATOM    452 1HA  GLY A  29      23.840   9.375  32.394  1.00  3.52           H  
ATOM    453 2HA  GLY A  29      24.604   7.804  32.508  1.00  3.52           H  
ATOM    454  N   HIS A  30      22.272   6.900  32.663  1.00  3.73           N  
ATOM    455  CA  HIS A  30      20.964   6.253  32.759  1.00  3.73           C  
ATOM    456  C   HIS A  30      21.102   4.759  32.432  1.00  3.73           C  
ATOM    457  O   HIS A  30      21.753   4.363  31.459  1.00  3.73           O  
ATOM    458  CB  HIS A  30      19.982   6.963  31.824  1.00  3.73           C  
ATOM    459  CG  HIS A  30      18.637   6.439  31.874  1.00  3.73           C  
ATOM    460  ND1 HIS A  30      17.817   6.623  32.932  1.00  3.73           N  
ATOM    461  CD2 HIS A  30      17.946   5.756  30.977  1.00  3.73           C  
ATOM    462  CE1 HIS A  30      16.664   6.050  32.691  1.00  3.73           C  
ATOM    463  NE2 HIS A  30      16.723   5.502  31.512  1.00  3.73           N  
ATOM    464  H   HIS A  30      22.903   6.593  31.938  1.00  3.73           H  
ATOM    465  HA  HIS A  30      20.583   6.334  33.779  1.00  3.73           H  
ATOM    466 1HB  HIS A  30      19.940   8.025  32.080  1.00  3.73           H  
ATOM    467 2HB  HIS A  30      20.337   6.888  30.793  1.00  3.73           H  
ATOM    468  HD1 HIS A  30      18.038   7.127  33.765  1.00  3.73           H  
ATOM    469  HD2 HIS A  30      18.196   5.420  29.995  1.00  3.73           H  
ATOM    470  HE1 HIS A  30      15.867   6.095  33.424  1.00  3.73           H  
ATOM    471  N   ILE A  31      20.521   3.912  33.271  1.00  3.89           N  
ATOM    472  CA  ILE A  31      20.763   2.486  33.179  1.00  3.89           C  
ATOM    473  C   ILE A  31      19.870   1.691  32.232  1.00  3.89           C  
ATOM    474  O   ILE A  31      19.004   0.930  32.670  1.00  3.89           O  
ATOM    475  CB  ILE A  31      20.593   1.918  34.594  1.00  3.89           C  
ATOM    476  CG1 ILE A  31      21.537   2.677  35.554  1.00  3.89           C  
ATOM    477  CG2 ILE A  31      20.888   0.432  34.607  1.00  3.89           C  
ATOM    478  CD1 ILE A  31      21.279   2.399  37.011  1.00  3.89           C  
ATOM    479  H   ILE A  31      19.927   4.246  34.025  1.00  3.89           H  
ATOM    480  HA  ILE A  31      21.795   2.349  32.861  1.00  3.89           H  
ATOM    481  HB  ILE A  31      19.572   2.083  34.931  1.00  3.89           H  
ATOM    482 1HG1 ILE A  31      22.566   2.403  35.323  1.00  3.89           H  
ATOM    483 2HG1 ILE A  31      21.417   3.750  35.392  1.00  3.89           H  
ATOM    484 1HG2 ILE A  31      20.760   0.049  35.617  1.00  3.89           H  
ATOM    485 2HG2 ILE A  31      20.206  -0.081  33.934  1.00  3.89           H  
ATOM    486 3HG2 ILE A  31      21.914   0.264  34.281  1.00  3.89           H  
ATOM    487 1HD1 ILE A  31      21.977   2.972  37.621  1.00  3.89           H  
ATOM    488 2HD1 ILE A  31      20.252   2.696  37.256  1.00  3.89           H  
ATOM    489 3HD1 ILE A  31      21.409   1.337  37.210  1.00  3.89           H  
ATOM    490  N   THR A  32      20.136   1.831  30.939  1.00  3.98           N  
ATOM    491  CA  THR A  32      19.469   1.033  29.904  1.00  3.98           C  
ATOM    492  C   THR A  32      20.108   1.279  28.552  1.00  3.98           C  
ATOM    493  O   THR A  32      20.638   2.355  28.289  1.00  3.98           O  
ATOM    494  CB  THR A  32      17.965   1.313  29.761  1.00  3.98           C  
ATOM    495  OG1 THR A  32      17.377   0.342  28.867  1.00  3.98           O  
ATOM    496  CG2 THR A  32      17.800   2.640  29.182  1.00  3.98           C  
ATOM    497  H   THR A  32      20.846   2.526  30.699  1.00  3.98           H  
ATOM    498  HA  THR A  32      19.594  -0.022  30.149  1.00  3.98           H  
ATOM    499  HB  THR A  32      17.471   1.269  30.729  1.00  3.98           H  
ATOM    500  HG1 THR A  32      17.283  -0.495  29.347  1.00  3.98           H  
ATOM    501 1HG2 THR A  32      16.753   2.888  29.071  1.00  3.98           H  
ATOM    502 2HG2 THR A  32      18.260   3.313  29.848  1.00  3.98           H  
ATOM    503 3HG2 THR A  32      18.291   2.679  28.221  1.00  3.98           H  
ATOM    504  N   GLY A  33      20.001   0.305  27.667  1.00  3.96           N  
ATOM    505  CA  GLY A  33      20.381   0.516  26.279  1.00  3.96           C  
ATOM    506  C   GLY A  33      19.170   0.401  25.352  1.00  3.96           C  
ATOM    507  O   GLY A  33      19.322   0.418  24.132  1.00  3.96           O  
ATOM    508  H   GLY A  33      19.603  -0.580  27.948  1.00  3.96           H  
ATOM    509 1HA  GLY A  33      20.837   1.499  26.165  1.00  3.96           H  
ATOM    510 2HA  GLY A  33      21.132  -0.220  25.993  1.00  3.96           H  
ATOM    511  N   ASN A  34      17.965   0.264  25.927  1.00  3.84           N  
ATOM    512  CA  ASN A  34      16.777   0.033  25.101  1.00  3.84           C  
ATOM    513  C   ASN A  34      15.870   1.226  24.816  1.00  3.84           C  
ATOM    514  O   ASN A  34      14.841   1.049  24.161  1.00  3.84           O  
ATOM    515  CB  ASN A  34      15.926  -1.052  25.731  1.00  3.84           C  
ATOM    516  CG  ASN A  34      16.579  -2.407  25.715  1.00  3.84           C  
ATOM    517  OD1 ASN A  34      17.243  -2.798  24.746  1.00  3.84           O  
ATOM    518  ND2 ASN A  34      16.391  -3.146  26.780  1.00  3.84           N  
ATOM    519  H   ASN A  34      17.866   0.299  26.938  1.00  3.84           H  
ATOM    520  HA  ASN A  34      17.119  -0.331  24.132  1.00  3.84           H  
ATOM    521 1HB  ASN A  34      15.711  -0.778  26.764  1.00  3.84           H  
ATOM    522 2HB  ASN A  34      14.972  -1.108  25.207  1.00  3.84           H  
ATOM    523 1HD2 ASN A  34      16.792  -4.062  26.833  1.00  3.84           H  
ATOM    524 2HD2 ASN A  34      15.842  -2.796  27.538  1.00  3.84           H  
ATOM    525  N   TYR A  35      16.212   2.419  25.292  1.00  3.63           N  
ATOM    526  CA  TYR A  35      15.322   3.559  25.055  1.00  3.63           C  
ATOM    527  C   TYR A  35      15.992   4.788  24.411  1.00  3.63           C  
ATOM    528  O   TYR A  35      15.517   5.242  23.373  1.00  3.63           O  
ATOM    529  CB  TYR A  35      14.527   3.907  26.334  1.00  3.63           C  
ATOM    530  CG  TYR A  35      13.618   2.766  26.758  1.00  3.63           C  
ATOM    531  CD1 TYR A  35      14.039   1.839  27.700  1.00  3.63           C  
ATOM    532  CD2 TYR A  35      12.369   2.633  26.174  1.00  3.63           C  
ATOM    533  CE1 TYR A  35      13.216   0.791  28.056  1.00  3.63           C  
ATOM    534  CE2 TYR A  35      11.546   1.584  26.528  1.00  3.63           C  
ATOM    535  CZ  TYR A  35      11.964   0.664  27.464  1.00  3.63           C  
ATOM    536  OH  TYR A  35      11.139  -0.387  27.812  1.00  3.63           O  
ATOM    537  H   TYR A  35      17.075   2.531  25.801  1.00  3.63           H  
ATOM    538  HA  TYR A  35      14.570   3.238  24.336  1.00  3.63           H  
ATOM    539 1HB  TYR A  35      15.163   4.142  27.171  1.00  3.63           H  
ATOM    540 2HB  TYR A  35      13.907   4.778  26.149  1.00  3.63           H  
ATOM    541  HD1 TYR A  35      15.012   1.931  28.154  1.00  3.63           H  
ATOM    542  HD2 TYR A  35      12.040   3.354  25.428  1.00  3.63           H  
ATOM    543  HE1 TYR A  35      13.551   0.065  28.794  1.00  3.63           H  
ATOM    544  HE2 TYR A  35      10.566   1.480  26.063  1.00  3.63           H  
ATOM    545  HH  TYR A  35      10.328  -0.341  27.298  1.00  3.63           H  
ATOM    546  N   ALA A  36      17.082   5.354  24.963  1.00  3.41           N  
ATOM    547  CA  ALA A  36      17.769   5.037  26.220  1.00  3.41           C  
ATOM    548  C   ALA A  36      17.767   6.292  27.081  1.00  3.41           C  
ATOM    549  O   ALA A  36      18.674   6.521  27.871  1.00  3.41           O  
ATOM    550  CB  ALA A  36      19.180   4.556  25.953  1.00  3.41           C  
ATOM    551  H   ALA A  36      17.480   6.127  24.445  1.00  3.41           H  
ATOM    552  HA  ALA A  36      17.246   4.271  26.758  1.00  3.41           H  
ATOM    553 1HB  ALA A  36      19.678   4.338  26.899  1.00  3.41           H  
ATOM    554 2HB  ALA A  36      19.153   3.652  25.344  1.00  3.41           H  
ATOM    555 3HB  ALA A  36      19.734   5.330  25.426  1.00  3.41           H  
ATOM    556  N   SER A  37      16.746   7.125  26.883  1.00  3.22           N  
ATOM    557  CA  SER A  37      16.608   8.396  27.594  1.00  3.22           C  
ATOM    558  C   SER A  37      16.159   8.212  29.022  1.00  3.22           C  
ATOM    559  O   SER A  37      15.572   7.186  29.379  1.00  3.22           O  
ATOM    560  CB  SER A  37      15.557   9.269  26.961  1.00  3.22           C  
ATOM    561  OG  SER A  37      14.286   8.760  27.229  1.00  3.22           O  
ATOM    562  H   SER A  37      16.042   6.863  26.209  1.00  3.22           H  
ATOM    563  HA  SER A  37      17.566   8.912  27.595  1.00  3.22           H  
ATOM    564 1HB  SER A  37      15.628  10.278  27.353  1.00  3.22           H  
ATOM    565 2HB  SER A  37      15.719   9.316  25.888  1.00  3.22           H  
ATOM    566  HG  SER A  37      14.304   7.845  26.919  1.00  3.22           H  
ATOM    567  N   HIS A  38      16.255   9.300  29.777  1.00  3.12           N  
ATOM    568  CA  HIS A  38      15.822   9.378  31.170  1.00  3.12           C  
ATOM    569  C   HIS A  38      14.331   9.140  31.388  1.00  3.12           C  
ATOM    570  O   HIS A  38      13.871   9.064  32.526  1.00  3.12           O  
ATOM    571  CB  HIS A  38      16.105  10.750  31.738  1.00  3.12           C  
ATOM    572  CG  HIS A  38      15.235  11.826  31.160  1.00  3.12           C  
ATOM    573  ND1 HIS A  38      15.470  12.378  29.935  1.00  3.12           N  
ATOM    574  CD2 HIS A  38      14.121  12.431  31.641  1.00  3.12           C  
ATOM    575  CE1 HIS A  38      14.553  13.289  29.673  1.00  3.12           C  
ATOM    576  NE2 HIS A  38      13.712  13.345  30.696  1.00  3.12           N  
ATOM    577  H   HIS A  38      16.721  10.115  29.371  1.00  3.12           H  
ATOM    578  HA  HIS A  38      16.368   8.647  31.752  1.00  3.12           H  
ATOM    579 1HB  HIS A  38      15.962  10.729  32.812  1.00  3.12           H  
ATOM    580 2HB  HIS A  38      17.145  11.005  31.529  1.00  3.12           H  
ATOM    581  HD1 HIS A  38      16.239  12.135  29.325  1.00  3.12           H  
ATOM    582  HD2 HIS A  38      13.559  12.314  32.567  1.00  3.12           H  
ATOM    583  HE1 HIS A  38      14.581  13.841  28.736  1.00  3.12           H  
ATOM    584  N   ARG A  39      13.551   9.066  30.307  1.00  3.07           N  
ATOM    585  CA  ARG A  39      12.125   8.868  30.424  1.00  3.07           C  
ATOM    586  C   ARG A  39      11.783   7.468  30.957  1.00  3.07           C  
ATOM    587  O   ARG A  39      10.671   7.230  31.450  1.00  3.07           O  
ATOM    588  CB  ARG A  39      11.490   9.160  29.078  1.00  3.07           C  
ATOM    589  CG  ARG A  39      11.613  10.658  28.712  1.00  3.07           C  
ATOM    590  CD  ARG A  39      11.154  11.016  27.331  1.00  3.07           C  
ATOM    591  NE  ARG A  39      12.036  10.489  26.286  1.00  3.07           N  
ATOM    592  CZ  ARG A  39      11.889  10.741  24.961  1.00  3.07           C  
ATOM    593  NH1 ARG A  39      10.908  11.513  24.543  1.00  3.07           N  
ATOM    594  NH2 ARG A  39      12.728  10.221  24.080  1.00  3.07           N  
ATOM    595  H   ARG A  39      13.950   9.106  29.367  1.00  3.07           H  
ATOM    596  HA  ARG A  39      11.742   9.602  31.131  1.00  3.07           H  
ATOM    597 1HB  ARG A  39      11.965   8.570  28.302  1.00  3.07           H  
ATOM    598 2HB  ARG A  39      10.435   8.898  29.100  1.00  3.07           H  
ATOM    599 1HG  ARG A  39      11.043  11.248  29.426  1.00  3.07           H  
ATOM    600 2HG  ARG A  39      12.669  10.937  28.784  1.00  3.07           H  
ATOM    601 1HD  ARG A  39      10.153  10.618  27.165  1.00  3.07           H  
ATOM    602 2HD  ARG A  39      11.132  12.100  27.238  1.00  3.07           H  
ATOM    603  HE  ARG A  39      12.808   9.888  26.579  1.00  3.07           H  
ATOM    604 1HH1 ARG A  39      10.264  11.917  25.210  1.00  3.07           H  
ATOM    605 2HH1 ARG A  39      10.799  11.704  23.557  1.00  3.07           H  
ATOM    606 1HH2 ARG A  39      13.486   9.627  24.387  1.00  3.07           H  
ATOM    607 2HH2 ARG A  39      12.611  10.418  23.097  1.00  3.07           H  
ATOM    608  N   SER A  40      12.733   6.527  30.909  1.00  3.04           N  
ATOM    609  CA  SER A  40      12.396   5.220  31.443  1.00  3.04           C  
ATOM    610  C   SER A  40      12.565   5.239  32.961  1.00  3.04           C  
ATOM    611  O   SER A  40      13.651   5.014  33.508  1.00  3.04           O  
ATOM    612  CB  SER A  40      13.261   4.131  30.845  1.00  3.04           C  
ATOM    613  OG  SER A  40      12.912   2.879  31.379  1.00  3.04           O  
ATOM    614  H   SER A  40      13.657   6.724  30.511  1.00  3.04           H  
ATOM    615  HA  SER A  40      11.354   4.999  31.213  1.00  3.04           H  
ATOM    616 1HB  SER A  40      13.151   4.118  29.761  1.00  3.04           H  
ATOM    617 2HB  SER A  40      14.300   4.342  31.064  1.00  3.04           H  
ATOM    618  HG  SER A  40      12.774   3.023  32.324  1.00  3.04           H  
ATOM    619  N   LEU A  41      11.446   5.444  33.630  1.00  2.98           N  
ATOM    620  CA  LEU A  41      11.409   5.573  35.082  1.00  2.98           C  
ATOM    621  C   LEU A  41      12.014   4.362  35.764  1.00  2.98           C  
ATOM    622  O   LEU A  41      11.777   3.223  35.359  1.00  2.98           O  
ATOM    623  CB  LEU A  41       9.985   5.802  35.601  1.00  2.98           C  
ATOM    624  CG  LEU A  41       9.879   6.072  37.141  1.00  2.98           C  
ATOM    625  CD1 LEU A  41      10.554   7.407  37.465  1.00  2.98           C  
ATOM    626  CD2 LEU A  41       8.415   6.095  37.561  1.00  2.98           C  
ATOM    627  H   LEU A  41      10.622   5.640  33.066  1.00  2.98           H  
ATOM    628  HA  LEU A  41      12.003   6.445  35.355  1.00  2.98           H  
ATOM    629 1HB  LEU A  41       9.555   6.654  35.076  1.00  2.98           H  
ATOM    630 2HB  LEU A  41       9.387   4.920  35.374  1.00  2.98           H  
ATOM    631  HG  LEU A  41      10.389   5.284  37.688  1.00  2.98           H  
ATOM    632 1HD1 LEU A  41      10.497   7.601  38.529  1.00  2.98           H  
ATOM    633 2HD1 LEU A  41      11.596   7.373  37.166  1.00  2.98           H  
ATOM    634 3HD1 LEU A  41      10.049   8.205  36.924  1.00  2.98           H  
ATOM    635 1HD2 LEU A  41       8.344   6.278  38.632  1.00  2.98           H  
ATOM    636 2HD2 LEU A  41       7.894   6.886  37.022  1.00  2.98           H  
ATOM    637 3HD2 LEU A  41       7.957   5.135  37.328  1.00  2.98           H  
ATOM    638  N   SER A  42      12.845   4.648  36.768  1.00  2.89           N  
ATOM    639  CA  SER A  42      13.598   3.706  37.603  1.00  2.89           C  
ATOM    640  C   SER A  42      14.934   3.296  36.982  1.00  2.89           C  
ATOM    641  O   SER A  42      15.753   2.664  37.647  1.00  2.89           O  
ATOM    642  CB  SER A  42      12.778   2.463  37.942  1.00  2.89           C  
ATOM    643  OG  SER A  42      12.846   1.490  36.937  1.00  2.89           O  
ATOM    644  H   SER A  42      12.956   5.626  36.988  1.00  2.89           H  
ATOM    645  HA  SER A  42      13.814   4.201  38.546  1.00  2.89           H  
ATOM    646 1HB  SER A  42      13.144   2.041  38.879  1.00  2.89           H  
ATOM    647 2HB  SER A  42      11.740   2.748  38.101  1.00  2.89           H  
ATOM    648  HG  SER A  42      12.483   1.914  36.147  1.00  2.89           H  
ATOM    649  N   GLY A  43      15.198   3.711  35.735  1.00  2.78           N  
ATOM    650  CA  GLY A  43      16.507   3.454  35.140  1.00  2.78           C  
ATOM    651  C   GLY A  43      17.498   4.528  35.598  1.00  2.78           C  
ATOM    652  O   GLY A  43      18.701   4.448  35.355  1.00  2.78           O  
ATOM    653  H   GLY A  43      14.500   4.203  35.176  1.00  2.78           H  
ATOM    654 1HA  GLY A  43      16.862   2.467  35.434  1.00  2.78           H  
ATOM    655 2HA  GLY A  43      16.421   3.458  34.053  1.00  2.78           H  
ATOM    656  N   CYS A  44      16.997   5.578  36.232  1.00  2.67           N  
ATOM    657  CA  CYS A  44      17.892   6.618  36.697  1.00  2.67           C  
ATOM    658  C   CYS A  44      18.440   6.249  38.057  1.00  2.67           C  
ATOM    659  O   CYS A  44      17.687   5.773  38.916  1.00  2.67           O  
ATOM    660  CB  CYS A  44      17.218   7.975  36.811  1.00  2.67           C  
ATOM    661  SG  CYS A  44      16.718   8.712  35.284  1.00  2.67           S  
ATOM    662  H   CYS A  44      16.005   5.628  36.404  1.00  2.67           H  
ATOM    663  HA  CYS A  44      18.690   6.701  35.968  1.00  2.67           H  
ATOM    664 1HB  CYS A  44      16.341   7.891  37.421  1.00  2.67           H  
ATOM    665 2HB  CYS A  44      17.894   8.665  37.327  1.00  2.67           H  
ATOM    666  N   PRO A  45      19.714   6.489  38.329  1.00  2.61           N  
ATOM    667  CA  PRO A  45      20.271   6.254  39.619  1.00  2.61           C  
ATOM    668  C   PRO A  45      19.550   7.229  40.502  1.00  2.61           C  
ATOM    669  O   PRO A  45      19.188   8.306  40.037  1.00  2.61           O  
ATOM    670  CB  PRO A  45      21.756   6.546  39.422  1.00  2.61           C  
ATOM    671  CG  PRO A  45      21.811   7.461  38.205  1.00  2.61           C  
ATOM    672  CD  PRO A  45      20.636   7.063  37.339  1.00  2.61           C  
ATOM    673  HA  PRO A  45      20.085   5.212  39.923  1.00  2.61           H  
ATOM    674 1HB  PRO A  45      22.163   7.024  40.326  1.00  2.61           H  
ATOM    675 2HB  PRO A  45      22.311   5.608  39.275  1.00  2.61           H  
ATOM    676 1HG  PRO A  45      21.797   8.511  38.509  1.00  2.61           H  
ATOM    677 2HG  PRO A  45      22.743   7.299  37.667  1.00  2.61           H  
ATOM    678 1HD  PRO A  45      20.233   7.977  36.870  1.00  2.61           H  
ATOM    679 2HD  PRO A  45      20.936   6.304  36.592  1.00  2.61           H  
ATOM    680  N   LEU A  46      19.328   6.856  41.748  1.00  2.61           N  
ATOM    681  CA  LEU A  46      18.629   7.673  42.742  1.00  2.61           C  
ATOM    682  C   LEU A  46      17.129   7.885  42.451  1.00  2.61           C  
ATOM    683  O   LEU A  46      16.449   8.541  43.252  1.00  2.61           O  
ATOM    684  CB  LEU A  46      19.267   9.073  42.816  1.00  2.61           C  
ATOM    685  CG  LEU A  46      20.766   9.136  43.039  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      21.180  10.574  42.995  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      21.115   8.503  44.360  1.00  2.61           C  
ATOM    688  H   LEU A  46      19.661   5.946  42.037  1.00  2.61           H  
ATOM    689  HA  LEU A  46      18.725   7.181  43.709  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      19.029   9.654  41.933  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      18.811   9.592  43.661  1.00  2.61           H  
ATOM    692  HG  LEU A  46      21.284   8.617  42.239  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      22.256  10.643  43.138  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      20.909  10.992  42.028  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      20.672  11.135  43.778  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      22.193   8.560  44.515  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      20.606   9.038  45.151  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      20.799   7.461  44.356  1.00  2.61           H  
ATOM    699  N   ALA A  47      16.566   7.243  41.406  1.00  2.67           N  
ATOM    700  CA  ALA A  47      15.140   7.416  41.113  1.00  2.67           C  
ATOM    701  C   ALA A  47      14.273   7.012  42.278  1.00  2.67           C  
ATOM    702  O   ALA A  47      13.261   7.652  42.554  1.00  2.67           O  
ATOM    703  CB  ALA A  47      14.724   6.582  39.924  1.00  2.67           C  
ATOM    704  H   ALA A  47      17.131   6.688  40.756  1.00  2.67           H  
ATOM    705  HA  ALA A  47      14.967   8.471  40.900  1.00  2.67           H  
ATOM    706 1HB  ALA A  47      13.667   6.741  39.720  1.00  2.67           H  
ATOM    707 2HB  ALA A  47      15.305   6.860  39.068  1.00  2.67           H  
ATOM    708 3HB  ALA A  47      14.900   5.533  40.156  1.00  2.67           H  
ATOM    709  N   ASP A  48      14.676   5.965  42.982  1.00  2.78           N  
ATOM    710  CA  ASP A  48      13.902   5.481  44.107  1.00  2.78           C  
ATOM    711  C   ASP A  48      13.798   6.533  45.202  1.00  2.78           C  
ATOM    712  O   ASP A  48      12.795   6.603  45.910  1.00  2.78           O  
ATOM    713  CB  ASP A  48      14.525   4.213  44.673  1.00  2.78           C  
ATOM    714  CG  ASP A  48      14.369   3.003  43.744  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      13.599   3.072  42.809  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      15.032   2.024  43.977  1.00  2.78           O  
ATOM    717  H   ASP A  48      15.526   5.492  42.716  1.00  2.78           H  
ATOM    718  HA  ASP A  48      12.895   5.251  43.758  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      15.585   4.380  44.861  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      14.059   3.979  45.630  1.00  2.78           H  
ATOM    721  N   LYS A  49      14.846   7.344  45.378  1.00  2.89           N  
ATOM    722  CA  LYS A  49      14.807   8.332  46.440  1.00  2.89           C  
ATOM    723  C   LYS A  49      13.873   9.440  46.021  1.00  2.89           C  
ATOM    724  O   LYS A  49      13.078   9.935  46.824  1.00  2.89           O  
ATOM    725  CB  LYS A  49      16.199   8.878  46.743  1.00  2.89           C  
ATOM    726  CG  LYS A  49      17.138   7.864  47.399  1.00  2.89           C  
ATOM    727  CD  LYS A  49      18.503   8.474  47.705  1.00  2.89           C  
ATOM    728  CE  LYS A  49      19.432   7.454  48.359  1.00  2.89           C  
ATOM    729  NZ  LYS A  49      20.777   8.028  48.657  1.00  2.89           N  
ATOM    730  H   LYS A  49      15.635   7.326  44.743  1.00  2.89           H  
ATOM    731  HA  LYS A  49      14.408   7.869  47.341  1.00  2.89           H  
ATOM    732 1HB  LYS A  49      16.665   9.218  45.816  1.00  2.89           H  
ATOM    733 2HB  LYS A  49      16.113   9.740  47.404  1.00  2.89           H  
ATOM    734 1HG  LYS A  49      16.691   7.499  48.324  1.00  2.89           H  
ATOM    735 2HG  LYS A  49      17.272   7.019  46.723  1.00  2.89           H  
ATOM    736 1HD  LYS A  49      18.950   8.831  46.784  1.00  2.89           H  
ATOM    737 2HD  LYS A  49      18.379   9.321  48.379  1.00  2.89           H  
ATOM    738 1HE  LYS A  49      18.982   7.111  49.289  1.00  2.89           H  
ATOM    739 2HE  LYS A  49      19.554   6.603  47.689  1.00  2.89           H  
ATOM    740 1HZ  LYS A  49      21.355   7.321  49.088  1.00  2.89           H  
ATOM    741 2HZ  LYS A  49      21.210   8.339  47.799  1.00  2.89           H  
ATOM    742 3HZ  LYS A  49      20.677   8.812  49.286  1.00  2.89           H  
ATOM    743  N   SER A  50      13.929   9.800  44.740  1.00  3.00           N  
ATOM    744  CA  SER A  50      13.069  10.853  44.227  1.00  3.00           C  
ATOM    745  C   SER A  50      11.610  10.446  44.403  1.00  3.00           C  
ATOM    746  O   SER A  50      10.796  11.216  44.915  1.00  3.00           O  
ATOM    747  CB  SER A  50      13.364  11.126  42.767  1.00  3.00           C  
ATOM    748  OG  SER A  50      12.548  12.156  42.268  1.00  3.00           O  
ATOM    749  H   SER A  50      14.604   9.339  44.122  1.00  3.00           H  
ATOM    750  HA  SER A  50      13.248  11.762  44.805  1.00  3.00           H  
ATOM    751 1HB  SER A  50      14.413  11.395  42.649  1.00  3.00           H  
ATOM    752 2HB  SER A  50      13.198  10.219  42.190  1.00  3.00           H  
ATOM    753  HG  SER A  50      12.783  12.251  41.341  1.00  3.00           H  
ATOM    754  N   LEU A  51      11.291   9.211  44.013  1.00  3.09           N  
ATOM    755  CA  LEU A  51       9.926   8.728  44.118  1.00  3.09           C  
ATOM    756  C   LEU A  51       9.471   8.669  45.572  1.00  3.09           C  
ATOM    757  O   LEU A  51       8.348   9.065  45.892  1.00  3.09           O  
ATOM    758  CB  LEU A  51       9.836   7.358  43.452  1.00  3.09           C  
ATOM    759  CG  LEU A  51      10.015   7.389  41.911  1.00  3.09           C  
ATOM    760  CD1 LEU A  51      10.134   5.967  41.381  1.00  3.09           C  
ATOM    761  CD2 LEU A  51       8.832   8.122  41.288  1.00  3.09           C  
ATOM    762  H   LEU A  51      12.009   8.611  43.605  1.00  3.09           H  
ATOM    763  HA  LEU A  51       9.276   9.419  43.584  1.00  3.09           H  
ATOM    764 1HB  LEU A  51      10.621   6.720  43.868  1.00  3.09           H  
ATOM    765 2HB  LEU A  51       8.869   6.915  43.680  1.00  3.09           H  
ATOM    766  HG  LEU A  51      10.932   7.918  41.662  1.00  3.09           H  
ATOM    767 1HD1 LEU A  51      10.272   5.985  40.308  1.00  3.09           H  
ATOM    768 2HD1 LEU A  51      10.996   5.482  41.846  1.00  3.09           H  
ATOM    769 3HD1 LEU A  51       9.231   5.411  41.620  1.00  3.09           H  
ATOM    770 1HD2 LEU A  51       8.949   8.163  40.211  1.00  3.09           H  
ATOM    771 2HD2 LEU A  51       7.909   7.598  41.531  1.00  3.09           H  
ATOM    772 3HD2 LEU A  51       8.791   9.134  41.683  1.00  3.09           H  
ATOM    773  N   ARG A  52      10.352   8.234  46.478  1.00  3.19           N  
ATOM    774  CA  ARG A  52       9.978   8.193  47.882  1.00  3.19           C  
ATOM    775  C   ARG A  52       9.744   9.586  48.441  1.00  3.19           C  
ATOM    776  O   ARG A  52       8.804   9.794  49.216  1.00  3.19           O  
ATOM    777  CB  ARG A  52      11.033   7.466  48.688  1.00  3.19           C  
ATOM    778  CG  ARG A  52      11.064   5.960  48.456  1.00  3.19           C  
ATOM    779  CD  ARG A  52      12.208   5.321  49.147  1.00  3.19           C  
ATOM    780  NE  ARG A  52      12.251   3.886  48.914  1.00  3.19           N  
ATOM    781  CZ  ARG A  52      13.237   3.070  49.336  1.00  3.19           C  
ATOM    782  NH1 ARG A  52      14.252   3.560  50.014  1.00  3.19           N  
ATOM    783  NH2 ARG A  52      13.183   1.776  49.072  1.00  3.19           N  
ATOM    784  H   ARG A  52      11.274   7.894  46.199  1.00  3.19           H  
ATOM    785  HA  ARG A  52       9.057   7.641  47.971  1.00  3.19           H  
ATOM    786 1HB  ARG A  52      12.016   7.863  48.427  1.00  3.19           H  
ATOM    787 2HB  ARG A  52      10.875   7.646  49.748  1.00  3.19           H  
ATOM    788 1HG  ARG A  52      10.147   5.526  48.856  1.00  3.19           H  
ATOM    789 2HG  ARG A  52      11.119   5.743  47.396  1.00  3.19           H  
ATOM    790 1HD  ARG A  52      13.137   5.755  48.770  1.00  3.19           H  
ATOM    791 2HD  ARG A  52      12.132   5.492  50.219  1.00  3.19           H  
ATOM    792  HE  ARG A  52      11.488   3.472  48.395  1.00  3.19           H  
ATOM    793 1HH1 ARG A  52      14.292   4.550  50.215  1.00  3.19           H  
ATOM    794 2HH1 ARG A  52      14.989   2.948  50.333  1.00  3.19           H  
ATOM    795 1HH2 ARG A  52      12.403   1.398  48.551  1.00  3.19           H  
ATOM    796 2HH2 ARG A  52      13.920   1.165  49.391  1.00  3.19           H  
ATOM    797  N   ASN A  53      10.557  10.555  48.020  1.00  3.30           N  
ATOM    798  CA  ASN A  53      10.394  11.920  48.489  1.00  3.30           C  
ATOM    799  C   ASN A  53       9.066  12.486  48.004  1.00  3.30           C  
ATOM    800  O   ASN A  53       8.363  13.165  48.758  1.00  3.30           O  
ATOM    801  CB  ASN A  53      11.548  12.776  48.016  1.00  3.30           C  
ATOM    802  CG  ASN A  53      12.836  12.471  48.743  1.00  3.30           C  
ATOM    803  OD1 ASN A  53      12.841  11.917  49.851  1.00  3.30           O  
ATOM    804  ND2 ASN A  53      13.938  12.822  48.130  1.00  3.30           N  
ATOM    805  H   ASN A  53      11.328  10.336  47.390  1.00  3.30           H  
ATOM    806  HA  ASN A  53      10.378  11.916  49.578  1.00  3.30           H  
ATOM    807 1HB  ASN A  53      11.704  12.609  46.948  1.00  3.30           H  
ATOM    808 2HB  ASN A  53      11.303  13.826  48.150  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53      14.823  12.644  48.554  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53      13.889  13.261  47.235  1.00  3.30           H  
ATOM    811  N   LEU A  54       8.689  12.163  46.765  1.00  3.51           N  
ATOM    812  CA  LEU A  54       7.418  12.628  46.238  1.00  3.51           C  
ATOM    813  C   LEU A  54       6.258  12.009  47.002  1.00  3.51           C  
ATOM    814  O   LEU A  54       5.299  12.698  47.357  1.00  3.51           O  
ATOM    815  CB  LEU A  54       7.317  12.287  44.753  1.00  3.51           C  
ATOM    816  CG  LEU A  54       8.260  13.075  43.849  1.00  3.51           C  
ATOM    817  CD1 LEU A  54       8.222  12.489  42.448  1.00  3.51           C  
ATOM    818  CD2 LEU A  54       7.840  14.533  43.856  1.00  3.51           C  
ATOM    819  H   LEU A  54       9.317  11.616  46.171  1.00  3.51           H  
ATOM    820  HA  LEU A  54       7.372  13.710  46.354  1.00  3.51           H  
ATOM    821 1HB  LEU A  54       7.543  11.230  44.626  1.00  3.51           H  
ATOM    822 2HB  LEU A  54       6.297  12.465  44.419  1.00  3.51           H  
ATOM    823  HG  LEU A  54       9.276  12.997  44.222  1.00  3.51           H  
ATOM    824 1HD1 LEU A  54       8.901  13.045  41.804  1.00  3.51           H  
ATOM    825 2HD1 LEU A  54       8.534  11.452  42.490  1.00  3.51           H  
ATOM    826 3HD1 LEU A  54       7.211  12.551  42.054  1.00  3.51           H  
ATOM    827 1HD2 LEU A  54       8.514  15.105  43.218  1.00  3.51           H  
ATOM    828 2HD2 LEU A  54       6.820  14.622  43.481  1.00  3.51           H  
ATOM    829 3HD2 LEU A  54       7.888  14.918  44.874  1.00  3.51           H  
ATOM    830  N   MET A  55       6.360  10.722  47.327  1.00  3.96           N  
ATOM    831  CA  MET A  55       5.277  10.098  48.065  1.00  3.96           C  
ATOM    832  C   MET A  55       5.174  10.729  49.444  1.00  3.96           C  
ATOM    833  O   MET A  55       4.066  10.999  49.927  1.00  3.96           O  
ATOM    834  CB  MET A  55       5.493   8.589  48.145  1.00  3.96           C  
ATOM    835  CG  MET A  55       5.294   7.868  46.805  1.00  3.96           C  
ATOM    836  SD  MET A  55       5.325   6.068  46.933  1.00  3.96           S  
ATOM    837  CE  MET A  55       7.064   5.774  47.226  1.00  3.96           C  
ATOM    838  H   MET A  55       7.164  10.171  47.021  1.00  3.96           H  
ATOM    839  HA  MET A  55       4.343  10.289  47.539  1.00  3.96           H  
ATOM    840 1HB  MET A  55       6.514   8.393  48.480  1.00  3.96           H  
ATOM    841 2HB  MET A  55       4.815   8.157  48.878  1.00  3.96           H  
ATOM    842 1HG  MET A  55       4.337   8.165  46.382  1.00  3.96           H  
ATOM    843 2HG  MET A  55       6.070   8.175  46.114  1.00  3.96           H  
ATOM    844 1HE  MET A  55       7.245   4.705  47.312  1.00  3.96           H  
ATOM    845 2HE  MET A  55       7.651   6.182  46.397  1.00  3.96           H  
ATOM    846 3HE  MET A  55       7.346   6.259  48.152  1.00  3.96           H  
ATOM    847  N   ALA A  56       6.320  11.018  50.066  1.00  4.81           N  
ATOM    848  CA  ALA A  56       6.321  11.654  51.370  1.00  4.81           C  
ATOM    849  C   ALA A  56       5.660  13.025  51.299  1.00  4.81           C  
ATOM    850  O   ALA A  56       4.869  13.389  52.170  1.00  4.81           O  
ATOM    851  CB  ALA A  56       7.736  11.788  51.887  1.00  4.81           C  
ATOM    852  H   ALA A  56       7.211  10.767  49.636  1.00  4.81           H  
ATOM    853  HA  ALA A  56       5.746  11.028  52.053  1.00  4.81           H  
ATOM    854 1HB  ALA A  56       7.724  12.246  52.872  1.00  4.81           H  
ATOM    855 2HB  ALA A  56       8.196  10.802  51.944  1.00  4.81           H  
ATOM    856 3HB  ALA A  56       8.310  12.411  51.205  1.00  4.81           H  
ATOM    857  N   ALA A  57       5.957  13.769  50.223  1.00  6.25           N  
ATOM    858  CA  ALA A  57       5.405  15.101  50.017  1.00  6.25           C  
ATOM    859  C   ALA A  57       3.890  15.069  49.928  1.00  6.25           C  
ATOM    860  O   ALA A  57       3.209  15.957  50.440  1.00  6.25           O  
ATOM    861  CB  ALA A  57       5.973  15.706  48.744  1.00  6.25           C  
ATOM    862  H   ALA A  57       6.629  13.414  49.544  1.00  6.25           H  
ATOM    863  HA  ALA A  57       5.684  15.716  50.871  1.00  6.25           H  
ATOM    864 1HB  ALA A  57       5.576  16.709  48.612  1.00  6.25           H  
ATOM    865 2HB  ALA A  57       7.060  15.745  48.816  1.00  6.25           H  
ATOM    866 3HB  ALA A  57       5.691  15.094  47.894  1.00  6.25           H  
ATOM    867  N   HIS A  58       3.358  14.029  49.292  1.00  8.49           N  
ATOM    868  CA  HIS A  58       1.917  13.894  49.163  1.00  8.49           C  
ATOM    869  C   HIS A  58       1.280  13.342  50.440  1.00  8.49           C  
ATOM    870  O   HIS A  58       0.140  13.680  50.771  1.00  8.49           O  
ATOM    871  CB  HIS A  58       1.569  12.994  47.975  1.00  8.49           C  
ATOM    872  CG  HIS A  58       1.889  13.606  46.634  1.00  8.49           C  
ATOM    873  ND1 HIS A  58       1.249  14.738  46.159  1.00  8.49           N  
ATOM    874  CD2 HIS A  58       2.763  13.237  45.665  1.00  8.49           C  
ATOM    875  CE1 HIS A  58       1.725  15.039  44.964  1.00  8.49           C  
ATOM    876  NE2 HIS A  58       2.642  14.146  44.641  1.00  8.49           N  
ATOM    877  H   HIS A  58       3.977  13.341  48.859  1.00  8.49           H  
ATOM    878  HA  HIS A  58       1.481  14.873  48.977  1.00  8.49           H  
ATOM    879 1HB  HIS A  58       2.131  12.060  48.063  1.00  8.49           H  
ATOM    880 2HB  HIS A  58       0.510  12.747  48.002  1.00  8.49           H  
ATOM    881  HD2 HIS A  58       3.435  12.380  45.691  1.00  8.49           H  
ATOM    882  HE1 HIS A  58       1.410  15.881  44.347  1.00  8.49           H  
ATOM    883  HE2 HIS A  58       3.171  14.128  43.781  1.00  8.49           H  
ATOM    884  N   SER A  59       2.018  12.493  51.160  1.00 11.62           N  
ATOM    885  CA  SER A  59       1.532  11.859  52.378  1.00 11.62           C  
ATOM    886  C   SER A  59       1.307  12.843  53.530  1.00 11.62           C  
ATOM    887  O   SER A  59       0.323  12.722  54.265  1.00 11.62           O  
ATOM    888  CB  SER A  59       2.518  10.801  52.826  1.00 11.62           C  
ATOM    889  OG  SER A  59       2.606   9.762  51.883  1.00 11.62           O  
ATOM    890  H   SER A  59       2.946  12.238  50.826  1.00 11.62           H  
ATOM    891  HA  SER A  59       0.580  11.379  52.151  1.00 11.62           H  
ATOM    892 1HB  SER A  59       3.494  11.256  52.964  1.00 11.62           H  
ATOM    893 2HB  SER A  59       2.205  10.401  53.787  1.00 11.62           H  
ATOM    894  HG  SER A  59       2.981  10.175  51.072  1.00 11.62           H  
ATOM    895  N   ALA A  60       2.220  13.803  53.700  1.00 15.47           N  
ATOM    896  CA  ALA A  60       2.098  14.761  54.798  1.00 15.47           C  
ATOM    897  C   ALA A  60       2.937  16.015  54.567  1.00 15.47           C  
ATOM    898  O   ALA A  60       2.386  17.118  54.538  1.00 15.47           O  
ATOM    899  OXT ALA A  60       4.138  15.958  54.825  1.00 15.47           O  
ATOM    900  CB  ALA A  60       2.509  14.105  56.111  1.00 15.47           C  
ATOM    901  H   ALA A  60       3.026  13.837  53.071  1.00 15.47           H  
ATOM    902  HA  ALA A  60       1.054  15.065  54.861  1.00 15.47           H  
ATOM    903 1HB  ALA A  60       2.383  14.816  56.926  1.00 15.47           H  
ATOM    904 2HB  ALA A  60       1.889  13.230  56.298  1.00 15.47           H  
ATOM    905 3HB  ALA A  60       3.553  13.802  56.051  1.00 15.47           H  
TER     906
ENDMDL

