REMARK ID 643070 MODEL 1 line_14_sample158
PFRMAT TS
TARGET line_14_sample158
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      -0.457  -1.134  -0.845  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.126  -0.003  -0.136  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.238   0.636  -0.950  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.944  -0.044  -1.698  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.687  -0.452   1.220  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.328  -1.058   2.206  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.409  -1.545   3.449  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.367  -0.005   2.571  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.339  -1.382  -0.421  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.607  -0.876  -1.811  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.173  -1.921  -0.801  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.651   0.743   0.030  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.460  -1.198   1.042  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.151   0.409   1.703  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.822  -1.914   1.744  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.305  -1.982   4.147  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.144  -2.298   3.164  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.914  -0.706   3.924  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.088  -0.433   3.269  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.872   0.847   3.037  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.885   0.323   1.670  1.00 24.67           H  
ATOM     22  N   THR A   2       1.399   1.943  -0.796  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.442   2.681  -1.500  1.00 24.34           C  
ATOM     24  C   THR A   2       3.405   3.359  -0.536  1.00 24.34           C  
ATOM     25  O   THR A   2       2.997   4.068   0.391  1.00 24.34           O  
ATOM     26  CB  THR A   2       1.828   3.713  -2.456  1.00 24.34           C  
ATOM     27  OG1 THR A   2       1.029   3.033  -3.435  1.00 24.34           O  
ATOM     28  CG2 THR A   2       2.912   4.542  -3.147  1.00 24.34           C  
ATOM     29  H   THR A   2       0.787   2.451  -0.170  1.00 24.34           H  
ATOM     30  HA  THR A   2       3.021   1.976  -2.099  1.00 24.34           H  
ATOM     31  HB  THR A   2       1.185   4.361  -1.890  1.00 24.34           H  
ATOM     32  HG1 THR A   2       1.590   2.439  -3.947  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       2.445   5.263  -3.813  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       3.501   5.075  -2.403  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       3.562   3.889  -3.723  1.00 24.34           H  
ATOM     36  N   ASN A   3       4.695   3.182  -0.781  1.00 23.11           N  
ATOM     37  CA  ASN A   3       5.734   3.738   0.078  1.00 23.11           C  
ATOM     38  C   ASN A   3       6.003   5.204  -0.221  1.00 23.11           C  
ATOM     39  O   ASN A   3       7.044   5.567  -0.769  1.00 23.11           O  
ATOM     40  CB  ASN A   3       7.009   2.933  -0.053  1.00 23.11           C  
ATOM     41  CG  ASN A   3       6.853   1.528   0.467  1.00 23.11           C  
ATOM     42  OD1 ASN A   3       6.224   1.299   1.507  1.00 23.11           O  
ATOM     43  ND2 ASN A   3       7.413   0.582  -0.241  1.00 23.11           N  
ATOM     44  H   ASN A   3       4.964   2.613  -1.571  1.00 23.11           H  
ATOM     45  HA  ASN A   3       5.392   3.681   1.113  1.00 23.11           H  
ATOM     46 1HB  ASN A   3       7.309   2.892  -1.101  1.00 23.11           H  
ATOM     47 2HB  ASN A   3       7.808   3.428   0.499  1.00 23.11           H  
ATOM     48 1HD2 ASN A   3       7.342  -0.372   0.054  1.00 23.11           H  
ATOM     49 2HD2 ASN A   3       7.914   0.810  -1.076  1.00 23.11           H  
ATOM     50  N   PHE A   4       5.047   6.046   0.131  1.00 20.70           N  
ATOM     51  CA  PHE A   4       5.190   7.471  -0.121  1.00 20.70           C  
ATOM     52  C   PHE A   4       6.210   8.058   0.840  1.00 20.70           C  
ATOM     53  O   PHE A   4       6.247   7.686   2.015  1.00 20.70           O  
ATOM     54  CB  PHE A   4       3.873   8.217   0.085  1.00 20.70           C  
ATOM     55  CG  PHE A   4       2.822   8.000  -0.960  1.00 20.70           C  
ATOM     56  CD1 PHE A   4       1.713   7.217  -0.695  1.00 20.70           C  
ATOM     57  CD2 PHE A   4       2.932   8.597  -2.205  1.00 20.70           C  
ATOM     58  CE1 PHE A   4       0.730   7.044  -1.650  1.00 20.70           C  
ATOM     59  CE2 PHE A   4       1.954   8.419  -3.164  1.00 20.70           C  
ATOM     60  CZ  PHE A   4       0.850   7.642  -2.883  1.00 20.70           C  
ATOM     61  H   PHE A   4       4.207   5.653   0.559  1.00 20.70           H  
ATOM     62  HA  PHE A   4       5.541   7.620  -1.143  1.00 20.70           H  
ATOM     63 1HB  PHE A   4       3.451   7.926   1.046  1.00 20.70           H  
ATOM     64 2HB  PHE A   4       4.079   9.286   0.138  1.00 20.70           H  
ATOM     65  HD1 PHE A   4       1.615   6.739   0.283  1.00 20.70           H  
ATOM     66  HD2 PHE A   4       3.803   9.217  -2.421  1.00 20.70           H  
ATOM     67  HE1 PHE A   4      -0.141   6.428  -1.427  1.00 20.70           H  
ATOM     68  HE2 PHE A   4       2.052   8.894  -4.139  1.00 20.70           H  
ATOM     69  HZ  PHE A   4       0.075   7.501  -3.636  1.00 20.70           H  
ATOM     70  N   LYS A   5       7.017   8.990   0.344  1.00 17.40           N  
ATOM     71  CA  LYS A   5       8.006   9.669   1.170  1.00 17.40           C  
ATOM     72  C   LYS A   5       7.896  11.173   0.979  1.00 17.40           C  
ATOM     73  O   LYS A   5       7.563  11.637  -0.113  1.00 17.40           O  
ATOM     74  CB  LYS A   5       9.417   9.198   0.806  1.00 17.40           C  
ATOM     75  CG  LYS A   5       9.672   7.709   1.063  1.00 17.40           C  
ATOM     76  CD  LYS A   5      11.100   7.315   0.732  1.00 17.40           C  
ATOM     77  CE  LYS A   5      11.324   5.828   0.965  1.00 17.40           C  
ATOM     78  NZ  LYS A   5      12.723   5.424   0.652  1.00 17.40           N  
ATOM     79  H   LYS A   5       6.942   9.233  -0.632  1.00 17.40           H  
ATOM     80  HA  LYS A   5       7.811   9.444   2.218  1.00 17.40           H  
ATOM     81 1HB  LYS A   5       9.601   9.388  -0.250  1.00 17.40           H  
ATOM     82 2HB  LYS A   5      10.149   9.773   1.375  1.00 17.40           H  
ATOM     83 1HG  LYS A   5       9.465   7.480   2.110  1.00 17.40           H  
ATOM     84 2HG  LYS A   5       8.999   7.112   0.445  1.00 17.40           H  
ATOM     85 1HD  LYS A   5      11.305   7.544  -0.314  1.00 17.40           H  
ATOM     86 2HD  LYS A   5      11.792   7.882   1.354  1.00 17.40           H  
ATOM     87 1HE  LYS A   5      11.111   5.595   2.007  1.00 17.40           H  
ATOM     88 2HE  LYS A   5      10.640   5.261   0.330  1.00 17.40           H  
ATOM     89 1HZ  LYS A   5      12.834   4.433   0.818  1.00 17.40           H  
ATOM     90 2HZ  LYS A   5      12.924   5.627  -0.317  1.00 17.40           H  
ATOM     91 3HZ  LYS A   5      13.362   5.937   1.243  1.00 17.40           H  
ATOM     92  N   LEU A   6       8.191  11.929   2.030  1.00 13.85           N  
ATOM     93  CA  LEU A   6       8.200  13.383   1.940  1.00 13.85           C  
ATOM     94  C   LEU A   6       9.603  13.954   1.836  1.00 13.85           C  
ATOM     95  O   LEU A   6      10.437  13.769   2.724  1.00 13.85           O  
ATOM     96  CB  LEU A   6       7.466  13.990   3.141  1.00 13.85           C  
ATOM     97  CG  LEU A   6       7.493  15.528   3.255  1.00 13.85           C  
ATOM     98  CD1 LEU A   6       6.819  16.162   2.067  1.00 13.85           C  
ATOM     99  CD2 LEU A   6       6.761  15.925   4.520  1.00 13.85           C  
ATOM    100  H   LEU A   6       8.433  11.487   2.905  1.00 13.85           H  
ATOM    101  HA  LEU A   6       7.657  13.671   1.041  1.00 13.85           H  
ATOM    102 1HB  LEU A   6       6.423  13.682   3.103  1.00 13.85           H  
ATOM    103 2HB  LEU A   6       7.909  13.591   4.053  1.00 13.85           H  
ATOM    104  HG  LEU A   6       8.529  15.877   3.292  1.00 13.85           H  
ATOM    105 1HD1 LEU A   6       6.849  17.246   2.174  1.00 13.85           H  
ATOM    106 2HD1 LEU A   6       7.340  15.879   1.156  1.00 13.85           H  
ATOM    107 3HD1 LEU A   6       5.785  15.829   2.013  1.00 13.85           H  
ATOM    108 1HD2 LEU A   6       6.777  17.010   4.623  1.00 13.85           H  
ATOM    109 2HD2 LEU A   6       5.729  15.579   4.465  1.00 13.85           H  
ATOM    110 3HD2 LEU A   6       7.243  15.468   5.374  1.00 13.85           H  
ATOM    111  N   LYS A   7       9.855  14.644   0.732  1.00 10.71           N  
ATOM    112  CA  LYS A   7      11.132  15.288   0.497  1.00 10.71           C  
ATOM    113  C   LYS A   7      11.049  16.721   0.975  1.00 10.71           C  
ATOM    114  O   LYS A   7      10.114  17.441   0.623  1.00 10.71           O  
ATOM    115  CB  LYS A   7      11.523  15.251  -0.980  1.00 10.71           C  
ATOM    116  CG  LYS A   7      12.901  15.859  -1.270  1.00 10.71           C  
ATOM    117  CD  LYS A   7      13.281  15.720  -2.737  1.00 10.71           C  
ATOM    118  CE  LYS A   7      14.643  16.340  -3.015  1.00 10.71           C  
ATOM    119  NZ  LYS A   7      15.041  16.175  -4.443  1.00 10.71           N  
ATOM    120  H   LYS A   7       9.126  14.730   0.039  1.00 10.71           H  
ATOM    121  HA  LYS A   7      11.902  14.782   1.079  1.00 10.71           H  
ATOM    122 1HB  LYS A   7      11.525  14.219  -1.332  1.00 10.71           H  
ATOM    123 2HB  LYS A   7      10.786  15.799  -1.566  1.00 10.71           H  
ATOM    124 1HG  LYS A   7      12.895  16.922  -1.008  1.00 10.71           H  
ATOM    125 2HG  LYS A   7      13.652  15.362  -0.658  1.00 10.71           H  
ATOM    126 1HD  LYS A   7      13.308  14.664  -3.011  1.00 10.71           H  
ATOM    127 2HD  LYS A   7      12.534  16.220  -3.353  1.00 10.71           H  
ATOM    128 1HE  LYS A   7      14.607  17.403  -2.776  1.00 10.71           H  
ATOM    129 2HE  LYS A   7      15.391  15.862  -2.382  1.00 10.71           H  
ATOM    130 1HZ  LYS A   7      15.946  16.594  -4.595  1.00 10.71           H  
ATOM    131 2HZ  LYS A   7      15.085  15.191  -4.666  1.00 10.71           H  
ATOM    132 3HZ  LYS A   7      14.359  16.624  -5.036  1.00 10.71           H  
ATOM    133  N   PHE A   8      12.016  17.135   1.770  1.00  8.27           N  
ATOM    134  CA  PHE A   8      12.022  18.496   2.262  1.00  8.27           C  
ATOM    135  C   PHE A   8      12.960  19.355   1.442  1.00  8.27           C  
ATOM    136  O   PHE A   8      14.048  18.921   1.061  1.00  8.27           O  
ATOM    137  CB  PHE A   8      12.429  18.512   3.728  1.00  8.27           C  
ATOM    138  CG  PHE A   8      11.397  17.913   4.630  1.00  8.27           C  
ATOM    139  CD1 PHE A   8      11.347  16.543   4.840  1.00  8.27           C  
ATOM    140  CD2 PHE A   8      10.485  18.719   5.286  1.00  8.27           C  
ATOM    141  CE1 PHE A   8      10.411  15.998   5.683  1.00  8.27           C  
ATOM    142  CE2 PHE A   8       9.548  18.175   6.133  1.00  8.27           C  
ATOM    143  CZ  PHE A   8       9.514  16.814   6.335  1.00  8.27           C  
ATOM    144  H   PHE A   8      12.753  16.496   2.037  1.00  8.27           H  
ATOM    145  HA  PHE A   8      11.015  18.905   2.176  1.00  8.27           H  
ATOM    146 1HB  PHE A   8      13.357  17.958   3.856  1.00  8.27           H  
ATOM    147 2HB  PHE A   8      12.612  19.536   4.049  1.00  8.27           H  
ATOM    148  HD1 PHE A   8      12.058  15.894   4.327  1.00  8.27           H  
ATOM    149  HD2 PHE A   8      10.519  19.799   5.127  1.00  8.27           H  
ATOM    150  HE1 PHE A   8      10.383  14.918   5.835  1.00  8.27           H  
ATOM    151  HE2 PHE A   8       8.835  18.820   6.647  1.00  8.27           H  
ATOM    152  HZ  PHE A   8       8.775  16.383   7.005  1.00  8.27           H  
ATOM    153  N   LEU A   9      12.523  20.579   1.175  1.00  6.57           N  
ATOM    154  CA  LEU A   9      13.297  21.554   0.420  1.00  6.57           C  
ATOM    155  C   LEU A   9      13.805  22.663   1.332  1.00  6.57           C  
ATOM    156  O   LEU A   9      14.250  23.718   0.866  1.00  6.57           O  
ATOM    157  CB  LEU A   9      12.420  22.139  -0.682  1.00  6.57           C  
ATOM    158  CG  LEU A   9      11.864  21.097  -1.675  1.00  6.57           C  
ATOM    159  CD1 LEU A   9      10.970  21.798  -2.675  1.00  6.57           C  
ATOM    160  CD2 LEU A   9      13.011  20.359  -2.354  1.00  6.57           C  
ATOM    161  H   LEU A   9      11.607  20.844   1.506  1.00  6.57           H  
ATOM    162  HA  LEU A   9      14.154  21.054  -0.031  1.00  6.57           H  
ATOM    163 1HB  LEU A   9      11.576  22.651  -0.224  1.00  6.57           H  
ATOM    164 2HB  LEU A   9      13.005  22.868  -1.245  1.00  6.57           H  
ATOM    165  HG  LEU A   9      11.252  20.371  -1.133  1.00  6.57           H  
ATOM    166 1HD1 LEU A   9      10.555  21.067  -3.369  1.00  6.57           H  
ATOM    167 2HD1 LEU A   9      10.158  22.299  -2.148  1.00  6.57           H  
ATOM    168 3HD1 LEU A   9      11.551  22.534  -3.230  1.00  6.57           H  
ATOM    169 1HD2 LEU A   9      12.606  19.618  -3.044  1.00  6.57           H  
ATOM    170 2HD2 LEU A   9      13.628  21.071  -2.903  1.00  6.57           H  
ATOM    171 3HD2 LEU A   9      13.620  19.857  -1.599  1.00  6.57           H  
ATOM    172  N   SER A  10      13.754  22.405   2.642  1.00  5.46           N  
ATOM    173  CA  SER A  10      14.143  23.395   3.642  1.00  5.46           C  
ATOM    174  C   SER A  10      15.596  23.834   3.495  1.00  5.46           C  
ATOM    175  O   SER A  10      15.952  24.962   3.842  1.00  5.46           O  
ATOM    176  CB  SER A  10      13.907  22.832   5.034  1.00  5.46           C  
ATOM    177  OG  SER A  10      14.756  21.746   5.301  1.00  5.46           O  
ATOM    178  H   SER A  10      13.410  21.507   2.944  1.00  5.46           H  
ATOM    179  HA  SER A  10      13.504  24.259   3.526  1.00  5.46           H  
ATOM    180 1HB  SER A  10      14.076  23.616   5.772  1.00  5.46           H  
ATOM    181 2HB  SER A  10      12.870  22.514   5.126  1.00  5.46           H  
ATOM    182  HG  SER A  10      14.559  21.471   6.202  1.00  5.46           H  
ATOM    183  N   LYS A  11      16.427  22.969   2.904  1.00  4.75           N  
ATOM    184  CA  LYS A  11      17.832  23.270   2.671  1.00  4.75           C  
ATOM    185  C   LYS A  11      18.024  24.468   1.734  1.00  4.75           C  
ATOM    186  O   LYS A  11      19.075  25.113   1.758  1.00  4.75           O  
ATOM    187  CB  LYS A  11      18.538  22.034   2.097  1.00  4.75           C  
ATOM    188  CG  LYS A  11      18.110  21.646   0.664  1.00  4.75           C  
ATOM    189  CD  LYS A  11      18.837  20.390   0.183  1.00  4.75           C  
ATOM    190  CE  LYS A  11      18.352  19.914  -1.207  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      18.664  20.888  -2.312  1.00  4.75           N  
ATOM    192  H   LYS A  11      16.064  22.065   2.638  1.00  4.75           H  
ATOM    193  HA  LYS A  11      18.286  23.518   3.628  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      19.613  22.208   2.080  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      18.353  21.177   2.746  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      17.030  21.488   0.622  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      18.365  22.456  -0.016  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      19.906  20.595   0.130  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      18.674  19.586   0.901  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      18.841  18.969  -1.430  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      17.272  19.755  -1.176  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      18.338  20.524  -3.185  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      18.198  21.795  -2.158  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      19.653  21.044  -2.365  1.00  4.75           H  
ATOM    205  N   ASP A  12      17.011  24.747   0.904  1.00  4.30           N  
ATOM    206  CA  ASP A  12      17.038  25.863  -0.027  1.00  4.30           C  
ATOM    207  C   ASP A  12      16.173  27.015   0.461  1.00  4.30           C  
ATOM    208  O   ASP A  12      16.531  28.184   0.332  1.00  4.30           O  
ATOM    209  CB  ASP A  12      16.606  25.389  -1.412  1.00  4.30           C  
ATOM    210  CG  ASP A  12      17.608  24.382  -1.985  1.00  4.30           C  
ATOM    211  OD1 ASP A  12      18.770  24.730  -2.107  1.00  4.30           O  
ATOM    212  OD2 ASP A  12      17.227  23.256  -2.251  1.00  4.30           O  
ATOM    213  H   ASP A  12      16.165  24.184   0.945  1.00  4.30           H  
ATOM    214  HA  ASP A  12      18.055  26.222  -0.096  1.00  4.30           H  
ATOM    215 1HB  ASP A  12      15.622  24.915  -1.342  1.00  4.30           H  
ATOM    216 2HB  ASP A  12      16.519  26.241  -2.085  1.00  4.30           H  
ATOM    217  N   ILE A  13      15.059  26.684   1.099  1.00  3.96           N  
ATOM    218  CA  ILE A  13      14.115  27.692   1.571  1.00  3.96           C  
ATOM    219  C   ILE A  13      14.785  28.609   2.591  1.00  3.96           C  
ATOM    220  O   ILE A  13      14.638  29.838   2.542  1.00  3.96           O  
ATOM    221  CB  ILE A  13      12.888  27.025   2.195  1.00  3.96           C  
ATOM    222  CG1 ILE A  13      12.091  26.303   1.096  1.00  3.96           C  
ATOM    223  CG2 ILE A  13      12.032  28.060   2.907  1.00  3.96           C  
ATOM    224  CD1 ILE A  13      11.037  25.359   1.621  1.00  3.96           C  
ATOM    225  H   ILE A  13      14.827  25.697   1.199  1.00  3.96           H  
ATOM    226  HA  ILE A  13      13.794  28.294   0.723  1.00  3.96           H  
ATOM    227  HB  ILE A  13      13.211  26.298   2.906  1.00  3.96           H  
ATOM    228 1HG1 ILE A  13      11.603  27.049   0.471  1.00  3.96           H  
ATOM    229 2HG1 ILE A  13      12.785  25.736   0.477  1.00  3.96           H  
ATOM    230 1HG2 ILE A  13      11.168  27.571   3.355  1.00  3.96           H  
ATOM    231 2HG2 ILE A  13      12.619  28.541   3.688  1.00  3.96           H  
ATOM    232 3HG2 ILE A  13      11.694  28.809   2.191  1.00  3.96           H  
ATOM    233 1HD1 ILE A  13      10.523  24.891   0.782  1.00  3.96           H  
ATOM    234 2HD1 ILE A  13      11.505  24.590   2.228  1.00  3.96           H  
ATOM    235 3HD1 ILE A  13      10.321  25.912   2.224  1.00  3.96           H  
ATOM    236  N   LYS A  14      15.564  28.002   3.491  1.00  3.66           N  
ATOM    237  CA  LYS A  14      16.269  28.728   4.537  1.00  3.66           C  
ATOM    238  C   LYS A  14      17.223  29.792   4.004  1.00  3.66           C  
ATOM    239  O   LYS A  14      17.598  30.698   4.746  1.00  3.66           O  
ATOM    240  CB  LYS A  14      17.082  27.780   5.421  1.00  3.66           C  
ATOM    241  CG  LYS A  14      18.297  27.150   4.738  1.00  3.66           C  
ATOM    242  CD  LYS A  14      19.022  26.197   5.683  1.00  3.66           C  
ATOM    243  CE  LYS A  14      20.298  25.644   5.056  1.00  3.66           C  
ATOM    244  NZ  LYS A  14      20.993  24.689   5.963  1.00  3.66           N  
ATOM    245  H   LYS A  14      15.653  26.983   3.473  1.00  3.66           H  
ATOM    246  HA  LYS A  14      15.526  29.227   5.153  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      17.432  28.316   6.303  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      16.441  26.965   5.759  1.00  3.66           H  
ATOM    249 1HG  LYS A  14      17.970  26.602   3.854  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      18.983  27.924   4.418  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      19.266  26.713   6.608  1.00  3.66           H  
ATOM    252 2HD  LYS A  14      18.357  25.362   5.913  1.00  3.66           H  
ATOM    253 1HE  LYS A  14      20.050  25.134   4.133  1.00  3.66           H  
ATOM    254 2HE  LYS A  14      20.970  26.471   4.829  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14      21.830  24.347   5.510  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14      21.242  25.157   6.824  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14      20.377  23.914   6.165  1.00  3.66           H  
ATOM    258  N   LYS A  15      17.610  29.736   2.729  1.00  3.39           N  
ATOM    259  CA  LYS A  15      18.563  30.703   2.221  1.00  3.39           C  
ATOM    260  C   LYS A  15      18.059  32.132   2.383  1.00  3.39           C  
ATOM    261  O   LYS A  15      18.867  33.049   2.498  1.00  3.39           O  
ATOM    262  CB  LYS A  15      18.892  30.405   0.763  1.00  3.39           C  
ATOM    263  CG  LYS A  15      19.714  29.118   0.572  1.00  3.39           C  
ATOM    264  CD  LYS A  15      19.968  28.815  -0.907  1.00  3.39           C  
ATOM    265  CE  LYS A  15      20.728  27.491  -1.085  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      20.915  27.138  -2.523  1.00  3.39           N  
ATOM    267  H   LYS A  15      17.244  29.028   2.091  1.00  3.39           H  
ATOM    268  HA  LYS A  15      19.481  30.611   2.798  1.00  3.39           H  
ATOM    269 1HB  LYS A  15      17.966  30.305   0.196  1.00  3.39           H  
ATOM    270 2HB  LYS A  15      19.451  31.235   0.336  1.00  3.39           H  
ATOM    271 1HG  LYS A  15      20.669  29.219   1.085  1.00  3.39           H  
ATOM    272 2HG  LYS A  15      19.172  28.279   1.015  1.00  3.39           H  
ATOM    273 1HD  LYS A  15      19.004  28.732  -1.416  1.00  3.39           H  
ATOM    274 2HD  LYS A  15      20.536  29.625  -1.361  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      21.702  27.562  -0.606  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      20.165  26.698  -0.607  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      21.394  26.250  -2.583  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      20.009  27.060  -2.977  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      21.456  27.852  -2.983  1.00  3.39           H  
ATOM    280  N   GLU A  16      16.734  32.344   2.404  1.00  3.16           N  
ATOM    281  CA  GLU A  16      16.232  33.701   2.601  1.00  3.16           C  
ATOM    282  C   GLU A  16      16.287  34.071   4.089  1.00  3.16           C  
ATOM    283  O   GLU A  16      16.638  35.196   4.458  1.00  3.16           O  
ATOM    284  CB  GLU A  16      14.803  33.848   2.071  1.00  3.16           C  
ATOM    285  CG  GLU A  16      14.682  33.731   0.552  1.00  3.16           C  
ATOM    286  CD  GLU A  16      13.266  33.930   0.039  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      12.375  34.106   0.836  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      13.085  33.907  -1.158  1.00  3.16           O  
ATOM    289  H   GLU A  16      16.088  31.553   2.321  1.00  3.16           H  
ATOM    290  HA  GLU A  16      16.873  34.392   2.054  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      14.175  33.074   2.516  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      14.399  34.814   2.371  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      15.333  34.473   0.091  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      15.036  32.743   0.253  1.00  3.16           H  
ATOM    295  N   LEU A  17      15.995  33.093   4.952  1.00  2.99           N  
ATOM    296  CA  LEU A  17      15.954  33.291   6.405  1.00  2.99           C  
ATOM    297  C   LEU A  17      17.334  33.592   6.950  1.00  2.99           C  
ATOM    298  O   LEU A  17      17.490  34.272   7.964  1.00  2.99           O  
ATOM    299  CB  LEU A  17      15.409  32.046   7.103  1.00  2.99           C  
ATOM    300  CG  LEU A  17      13.948  31.733   6.834  1.00  2.99           C  
ATOM    301  CD1 LEU A  17      13.585  30.401   7.476  1.00  2.99           C  
ATOM    302  CD2 LEU A  17      13.100  32.858   7.389  1.00  2.99           C  
ATOM    303  H   LEU A  17      15.772  32.179   4.581  1.00  2.99           H  
ATOM    304  HA  LEU A  17      15.303  34.137   6.622  1.00  2.99           H  
ATOM    305 1HB  LEU A  17      16.002  31.188   6.793  1.00  2.99           H  
ATOM    306 2HB  LEU A  17      15.532  32.173   8.171  1.00  2.99           H  
ATOM    307  HG  LEU A  17      13.786  31.645   5.756  1.00  2.99           H  
ATOM    308 1HD1 LEU A  17      12.538  30.175   7.275  1.00  2.99           H  
ATOM    309 2HD1 LEU A  17      14.207  29.612   7.064  1.00  2.99           H  
ATOM    310 3HD1 LEU A  17      13.742  30.459   8.547  1.00  2.99           H  
ATOM    311 1HD2 LEU A  17      12.047  32.650   7.198  1.00  2.99           H  
ATOM    312 2HD2 LEU A  17      13.264  32.942   8.464  1.00  2.99           H  
ATOM    313 3HD2 LEU A  17      13.380  33.795   6.906  1.00  2.99           H  
ATOM    314  N   LEU A  18      18.339  33.102   6.243  1.00  2.89           N  
ATOM    315  CA  LEU A  18      19.723  33.267   6.626  1.00  2.89           C  
ATOM    316  C   LEU A  18      20.313  34.636   6.244  1.00  2.89           C  
ATOM    317  O   LEU A  18      21.475  34.912   6.549  1.00  2.89           O  
ATOM    318  CB  LEU A  18      20.555  32.138   6.006  1.00  2.89           C  
ATOM    319  CG  LEU A  18      20.223  30.706   6.519  1.00  2.89           C  
ATOM    320  CD1 LEU A  18      21.006  29.699   5.716  1.00  2.89           C  
ATOM    321  CD2 LEU A  18      20.544  30.594   7.974  1.00  2.89           C  
ATOM    322  H   LEU A  18      18.119  32.526   5.431  1.00  2.89           H  
ATOM    323  HA  LEU A  18      19.780  33.156   7.691  1.00  2.89           H  
ATOM    324 1HB  LEU A  18      20.398  32.151   4.926  1.00  2.89           H  
ATOM    325 2HB  LEU A  18      21.608  32.331   6.212  1.00  2.89           H  
ATOM    326  HG  LEU A  18      19.185  30.509   6.399  1.00  2.89           H  
ATOM    327 1HD1 LEU A  18      20.772  28.705   6.069  1.00  2.89           H  
ATOM    328 2HD1 LEU A  18      20.740  29.787   4.667  1.00  2.89           H  
ATOM    329 3HD1 LEU A  18      22.071  29.888   5.840  1.00  2.89           H  
ATOM    330 1HD2 LEU A  18      20.306  29.594   8.328  1.00  2.89           H  
ATOM    331 2HD2 LEU A  18      21.597  30.779   8.112  1.00  2.89           H  
ATOM    332 3HD2 LEU A  18      19.968  31.321   8.537  1.00  2.89           H  
ATOM    333  N   THR A  19      19.542  35.500   5.569  1.00  2.84           N  
ATOM    334  CA  THR A  19      20.110  36.781   5.157  1.00  2.84           C  
ATOM    335  C   THR A  19      20.115  37.868   6.236  1.00  2.84           C  
ATOM    336  O   THR A  19      19.395  37.813   7.238  1.00  2.84           O  
ATOM    337  CB  THR A  19      19.362  37.333   3.926  1.00  2.84           C  
ATOM    338  OG1 THR A  19      17.981  37.580   4.261  1.00  2.84           O  
ATOM    339  CG2 THR A  19      19.428  36.339   2.799  1.00  2.84           C  
ATOM    340  H   THR A  19      18.575  35.275   5.322  1.00  2.84           H  
ATOM    341  HA  THR A  19      21.144  36.603   4.865  1.00  2.84           H  
ATOM    342  HB  THR A  19      19.822  38.271   3.614  1.00  2.84           H  
ATOM    343  HG1 THR A  19      17.513  36.721   4.394  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      18.897  36.726   1.931  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      20.467  36.148   2.537  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      18.965  35.419   3.125  1.00  2.84           H  
ATOM    347  N   CYS A  20      20.961  38.873   6.007  1.00  2.83           N  
ATOM    348  CA  CYS A  20      21.018  40.088   6.805  1.00  2.83           C  
ATOM    349  C   CYS A  20      20.284  41.258   6.126  1.00  2.83           C  
ATOM    350  O   CYS A  20      20.667  41.657   5.032  1.00  2.83           O  
ATOM    351  CB  CYS A  20      22.465  40.478   7.069  1.00  2.83           C  
ATOM    352  SG  CYS A  20      22.661  42.000   8.001  1.00  2.83           S  
ATOM    353  H   CYS A  20      21.557  38.800   5.191  1.00  2.83           H  
ATOM    354  HA  CYS A  20      20.562  39.874   7.761  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      22.952  39.681   7.631  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      22.990  40.585   6.123  1.00  2.83           H  
ATOM    357  N   PRO A  21      19.204  41.815   6.715  1.00  2.85           N  
ATOM    358  CA  PRO A  21      18.434  42.942   6.204  1.00  2.85           C  
ATOM    359  C   PRO A  21      18.949  44.327   6.638  1.00  2.85           C  
ATOM    360  O   PRO A  21      18.336  45.343   6.310  1.00  2.85           O  
ATOM    361  CB  PRO A  21      17.065  42.668   6.824  1.00  2.85           C  
ATOM    362  CG  PRO A  21      17.403  42.083   8.170  1.00  2.85           C  
ATOM    363  CD  PRO A  21      18.646  41.242   7.931  1.00  2.85           C  
ATOM    364  HA  PRO A  21      18.388  42.874   5.107  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      16.491  43.604   6.894  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      16.491  41.979   6.186  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      17.581  42.892   8.897  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      16.560  41.491   8.552  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      19.333  41.400   8.745  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      18.370  40.182   7.788  1.00  2.85           H  
ATOM    371  N   THR A  22      20.013  44.369   7.435  1.00  2.86           N  
ATOM    372  CA  THR A  22      20.463  45.620   8.045  1.00  2.86           C  
ATOM    373  C   THR A  22      21.377  46.441   7.121  1.00  2.86           C  
ATOM    374  O   THR A  22      22.394  45.933   6.665  1.00  2.86           O  
ATOM    375  CB  THR A  22      21.184  45.321   9.370  1.00  2.86           C  
ATOM    376  OG1 THR A  22      20.266  44.688  10.256  1.00  2.86           O  
ATOM    377  CG2 THR A  22      21.722  46.569  10.013  1.00  2.86           C  
ATOM    378  H   THR A  22      20.520  43.519   7.644  1.00  2.86           H  
ATOM    379  HA  THR A  22      19.578  46.182   8.306  1.00  2.86           H  
ATOM    380  HB  THR A  22      22.014  44.649   9.181  1.00  2.86           H  
ATOM    381  HG1 THR A  22      20.025  43.829   9.902  1.00  2.86           H  
ATOM    382 1HG2 THR A  22      22.216  46.305  10.943  1.00  2.86           H  
ATOM    383 2HG2 THR A  22      22.434  47.047   9.341  1.00  2.86           H  
ATOM    384 3HG2 THR A  22      20.905  47.256  10.221  1.00  2.86           H  
ATOM    385  N   PRO A  23      21.079  47.715   6.833  1.00  2.88           N  
ATOM    386  CA  PRO A  23      21.893  48.531   5.965  1.00  2.88           C  
ATOM    387  C   PRO A  23      23.339  48.522   6.427  1.00  2.88           C  
ATOM    388  O   PRO A  23      23.625  48.669   7.614  1.00  2.88           O  
ATOM    389  CB  PRO A  23      21.259  49.915   6.140  1.00  2.88           C  
ATOM    390  CG  PRO A  23      19.808  49.620   6.462  1.00  2.88           C  
ATOM    391  CD  PRO A  23      19.849  48.379   7.327  1.00  2.88           C  
ATOM    392  HA  PRO A  23      21.802  48.169   4.932  1.00  2.88           H  
ATOM    393 1HB  PRO A  23      21.775  50.463   6.943  1.00  2.88           H  
ATOM    394 2HB  PRO A  23      21.383  50.503   5.219  1.00  2.88           H  
ATOM    395 1HG  PRO A  23      19.354  50.481   6.977  1.00  2.88           H  
ATOM    396 2HG  PRO A  23      19.235  49.468   5.535  1.00  2.88           H  
ATOM    397 1HD  PRO A  23      19.929  48.635   8.393  1.00  2.88           H  
ATOM    398 2HD  PRO A  23      18.943  47.795   7.089  1.00  2.88           H  
ATOM    399  N   GLY A  24      24.241  48.370   5.467  1.00  2.88           N  
ATOM    400  CA  GLY A  24      25.676  48.340   5.708  1.00  2.88           C  
ATOM    401  C   GLY A  24      26.257  46.930   5.870  1.00  2.88           C  
ATOM    402  O   GLY A  24      27.475  46.762   5.773  1.00  2.88           O  
ATOM    403  H   GLY A  24      23.918  48.253   4.517  1.00  2.88           H  
ATOM    404 1HA  GLY A  24      26.182  48.840   4.884  1.00  2.88           H  
ATOM    405 2HA  GLY A  24      25.896  48.919   6.604  1.00  2.88           H  
ATOM    406  N   CYS A  25      25.417  45.913   6.103  1.00  2.87           N  
ATOM    407  CA  CYS A  25      25.955  44.559   6.264  1.00  2.87           C  
ATOM    408  C   CYS A  25      25.930  43.836   4.938  1.00  2.87           C  
ATOM    409  O   CYS A  25      25.211  44.225   4.017  1.00  2.87           O  
ATOM    410  CB  CYS A  25      25.148  43.706   7.254  1.00  2.87           C  
ATOM    411  SG  CYS A  25      23.517  43.226   6.624  1.00  2.87           S  
ATOM    412  H   CYS A  25      24.410  46.075   6.194  1.00  2.87           H  
ATOM    413  HA  CYS A  25      26.985  44.620   6.618  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      25.709  42.797   7.506  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      24.986  44.252   8.169  1.00  2.87           H  
ATOM    416  N   ASP A  26      26.665  42.742   4.855  1.00  2.86           N  
ATOM    417  CA  ASP A  26      26.592  41.884   3.670  1.00  2.86           C  
ATOM    418  C   ASP A  26      26.480  40.450   4.142  1.00  2.86           C  
ATOM    419  O   ASP A  26      27.017  39.521   3.547  1.00  2.86           O  
ATOM    420  CB  ASP A  26      27.812  42.081   2.790  1.00  2.86           C  
ATOM    421  CG  ASP A  26      29.066  41.690   3.490  1.00  2.86           C  
ATOM    422  OD1 ASP A  26      28.978  41.167   4.588  1.00  2.86           O  
ATOM    423  OD2 ASP A  26      30.121  41.931   2.953  1.00  2.86           O  
ATOM    424  H   ASP A  26      27.299  42.510   5.630  1.00  2.86           H  
ATOM    425  HA  ASP A  26      25.697  42.130   3.099  1.00  2.86           H  
ATOM    426 1HB  ASP A  26      27.711  41.487   1.880  1.00  2.86           H  
ATOM    427 2HB  ASP A  26      27.881  43.130   2.495  1.00  2.86           H  
ATOM    428  N   GLY A  27      25.819  40.312   5.281  1.00  2.86           N  
ATOM    429  CA  GLY A  27      25.681  39.063   6.010  1.00  2.86           C  
ATOM    430  C   GLY A  27      26.673  39.095   7.166  1.00  2.86           C  
ATOM    431  O   GLY A  27      26.479  38.437   8.195  1.00  2.86           O  
ATOM    432  H   GLY A  27      25.391  41.141   5.673  1.00  2.86           H  
ATOM    433 1HA  GLY A  27      24.672  38.932   6.375  1.00  2.86           H  
ATOM    434 2HA  GLY A  27      25.905  38.225   5.351  1.00  2.86           H  
ATOM    435  N   SER A  28      27.673  39.961   7.033  1.00  2.90           N  
ATOM    436  CA  SER A  28      28.707  40.145   8.027  1.00  2.90           C  
ATOM    437  C   SER A  28      28.278  40.676   9.390  1.00  2.90           C  
ATOM    438  O   SER A  28      27.323  41.440   9.535  1.00  2.90           O  
ATOM    439  CB  SER A  28      29.691  41.121   7.440  1.00  2.90           C  
ATOM    440  OG  SER A  28      29.048  42.372   7.183  1.00  2.90           O  
ATOM    441  H   SER A  28      27.804  40.450   6.136  1.00  2.90           H  
ATOM    442  HA  SER A  28      29.195  39.181   8.174  1.00  2.90           H  
ATOM    443 1HB  SER A  28      30.513  41.271   8.137  1.00  2.90           H  
ATOM    444 2HB  SER A  28      30.114  40.714   6.531  1.00  2.90           H  
ATOM    445  HG  SER A  28      29.628  42.829   6.554  1.00  2.90           H  
ATOM    446  N   GLY A  29      29.068  40.290  10.392  1.00  2.99           N  
ATOM    447  CA  GLY A  29      28.963  40.754  11.770  1.00  2.99           C  
ATOM    448  C   GLY A  29      28.081  39.892  12.676  1.00  2.99           C  
ATOM    449  O   GLY A  29      28.181  39.984  13.896  1.00  2.99           O  
ATOM    450  H   GLY A  29      29.808  39.637  10.177  1.00  2.99           H  
ATOM    451 1HA  GLY A  29      29.963  40.808  12.201  1.00  2.99           H  
ATOM    452 2HA  GLY A  29      28.581  41.771  11.765  1.00  2.99           H  
ATOM    453  N   HIS A  30      27.245  39.035  12.109  1.00  3.12           N  
ATOM    454  CA  HIS A  30      26.363  38.245  12.965  1.00  3.12           C  
ATOM    455  C   HIS A  30      27.137  37.200  13.761  1.00  3.12           C  
ATOM    456  O   HIS A  30      28.171  36.699  13.310  1.00  3.12           O  
ATOM    457  CB  HIS A  30      25.254  37.539  12.152  1.00  3.12           C  
ATOM    458  CG  HIS A  30      25.697  36.341  11.339  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      26.274  36.440  10.090  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      25.621  35.022  11.615  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      26.543  35.227   9.635  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      26.169  34.339  10.544  1.00  3.12           N  
ATOM    463  H   HIS A  30      27.191  38.961  11.102  1.00  3.12           H  
ATOM    464  HA  HIS A  30      25.872  38.903  13.684  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      24.468  37.204  12.837  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      24.798  38.256  11.469  1.00  3.12           H  
ATOM    467  HD1 HIS A  30      26.439  37.283   9.546  1.00  3.12           H  
ATOM    468  HD2 HIS A  30      25.233  34.490  12.474  1.00  3.12           H  
ATOM    469  HE1 HIS A  30      27.007  35.100   8.656  1.00  3.12           H  
ATOM    470  N   ILE A  31      26.587  36.815  14.907  1.00  3.25           N  
ATOM    471  CA  ILE A  31      27.118  35.702  15.680  1.00  3.25           C  
ATOM    472  C   ILE A  31      26.297  34.480  15.323  1.00  3.25           C  
ATOM    473  O   ILE A  31      25.073  34.515  15.415  1.00  3.25           O  
ATOM    474  CB  ILE A  31      27.070  35.993  17.184  1.00  3.25           C  
ATOM    475  CG1 ILE A  31      27.947  37.209  17.483  1.00  3.25           C  
ATOM    476  CG2 ILE A  31      27.517  34.771  17.975  1.00  3.25           C  
ATOM    477  CD1 ILE A  31      27.779  37.756  18.877  1.00  3.25           C  
ATOM    478  H   ILE A  31      25.763  37.311  15.249  1.00  3.25           H  
ATOM    479  HA  ILE A  31      28.154  35.527  15.391  1.00  3.25           H  
ATOM    480  HB  ILE A  31      26.048  36.254  17.467  1.00  3.25           H  
ATOM    481 1HG1 ILE A  31      28.991  36.931  17.345  1.00  3.25           H  
ATOM    482 2HG1 ILE A  31      27.708  37.993  16.767  1.00  3.25           H  
ATOM    483 1HG2 ILE A  31      27.472  34.989  19.041  1.00  3.25           H  
ATOM    484 2HG2 ILE A  31      26.859  33.937  17.752  1.00  3.25           H  
ATOM    485 3HG2 ILE A  31      28.539  34.513  17.700  1.00  3.25           H  
ATOM    486 1HD1 ILE A  31      28.431  38.620  19.007  1.00  3.25           H  
ATOM    487 2HD1 ILE A  31      26.743  38.058  19.028  1.00  3.25           H  
ATOM    488 3HD1 ILE A  31      28.042  36.989  19.605  1.00  3.25           H  
ATOM    489  N   THR A  32      26.948  33.401  14.895  1.00  3.36           N  
ATOM    490  CA  THR A  32      26.199  32.244  14.419  1.00  3.36           C  
ATOM    491  C   THR A  32      25.180  31.738  15.429  1.00  3.36           C  
ATOM    492  O   THR A  32      24.010  31.528  15.072  1.00  3.36           O  
ATOM    493  CB  THR A  32      27.139  31.085  14.055  1.00  3.36           C  
ATOM    494  OG1 THR A  32      28.035  31.500  13.018  1.00  3.36           O  
ATOM    495  CG2 THR A  32      26.321  29.902  13.565  1.00  3.36           C  
ATOM    496  H   THR A  32      27.958  33.407  14.855  1.00  3.36           H  
ATOM    497  HA  THR A  32      25.662  32.531  13.521  1.00  3.36           H  
ATOM    498  HB  THR A  32      27.714  30.789  14.932  1.00  3.36           H  
ATOM    499  HG1 THR A  32      27.535  31.722  12.227  1.00  3.36           H  
ATOM    500 1HG2 THR A  32      26.987  29.082  13.306  1.00  3.36           H  
ATOM    501 2HG2 THR A  32      25.637  29.580  14.350  1.00  3.36           H  
ATOM    502 3HG2 THR A  32      25.755  30.196  12.692  1.00  3.36           H  
ATOM    503  N   GLY A  33      25.605  31.525  16.674  1.00  3.39           N  
ATOM    504  CA  GLY A  33      24.671  31.067  17.687  1.00  3.39           C  
ATOM    505  C   GLY A  33      23.975  29.821  17.178  1.00  3.39           C  
ATOM    506  O   GLY A  33      24.620  28.868  16.742  1.00  3.39           O  
ATOM    507  H   GLY A  33      26.571  31.700  16.913  1.00  3.39           H  
ATOM    508 1HA  GLY A  33      25.202  30.848  18.613  1.00  3.39           H  
ATOM    509 2HA  GLY A  33      23.941  31.848  17.898  1.00  3.39           H  
ATOM    510  N   ASN A  34      22.651  29.851  17.236  1.00  3.34           N  
ATOM    511  CA  ASN A  34      21.793  28.778  16.762  1.00  3.34           C  
ATOM    512  C   ASN A  34      20.908  29.328  15.646  1.00  3.34           C  
ATOM    513  O   ASN A  34      19.797  28.844  15.424  1.00  3.34           O  
ATOM    514  CB  ASN A  34      20.948  28.229  17.895  1.00  3.34           C  
ATOM    515  CG  ASN A  34      21.766  27.524  18.945  1.00  3.34           C  
ATOM    516  OD1 ASN A  34      22.235  26.399  18.736  1.00  3.34           O  
ATOM    517  ND2 ASN A  34      21.946  28.164  20.076  1.00  3.34           N  
ATOM    518  H   ASN A  34      22.209  30.675  17.617  1.00  3.34           H  
ATOM    519  HA  ASN A  34      22.409  27.983  16.339  1.00  3.34           H  
ATOM    520 1HB  ASN A  34      20.399  29.050  18.362  1.00  3.34           H  
ATOM    521 2HB  ASN A  34      20.214  27.532  17.491  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34      22.480  27.741  20.809  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34      21.546  29.070  20.209  1.00  3.34           H  
ATOM    524  N   TYR A  35      21.393  30.378  14.977  1.00  3.21           N  
ATOM    525  CA  TYR A  35      20.618  31.067  13.952  1.00  3.21           C  
ATOM    526  C   TYR A  35      21.280  31.138  12.572  1.00  3.21           C  
ATOM    527  O   TYR A  35      20.591  31.064  11.547  1.00  3.21           O  
ATOM    528  CB  TYR A  35      20.376  32.488  14.442  1.00  3.21           C  
ATOM    529  CG  TYR A  35      19.676  32.534  15.750  1.00  3.21           C  
ATOM    530  CD1 TYR A  35      20.433  32.547  16.914  1.00  3.21           C  
ATOM    531  CD2 TYR A  35      18.296  32.573  15.810  1.00  3.21           C  
ATOM    532  CE1 TYR A  35      19.811  32.585  18.139  1.00  3.21           C  
ATOM    533  CE2 TYR A  35      17.671  32.617  17.038  1.00  3.21           C  
ATOM    534  CZ  TYR A  35      18.424  32.621  18.199  1.00  3.21           C  
ATOM    535  OH  TYR A  35      17.800  32.661  19.423  1.00  3.21           O  
ATOM    536  H   TYR A  35      22.331  30.715  15.194  1.00  3.21           H  
ATOM    537  HA  TYR A  35      19.666  30.550  13.837  1.00  3.21           H  
ATOM    538 1HB  TYR A  35      21.332  33.011  14.543  1.00  3.21           H  
ATOM    539 2HB  TYR A  35      19.780  33.031  13.724  1.00  3.21           H  
ATOM    540  HD1 TYR A  35      21.523  32.524  16.849  1.00  3.21           H  
ATOM    541  HD2 TYR A  35      17.705  32.569  14.893  1.00  3.21           H  
ATOM    542  HE1 TYR A  35      20.401  32.594  19.054  1.00  3.21           H  
ATOM    543  HE2 TYR A  35      16.583  32.646  17.093  1.00  3.21           H  
ATOM    544  HH  TYR A  35      16.847  32.656  19.297  1.00  3.21           H  
ATOM    545  N   ALA A  36      22.605  31.369  12.542  1.00  3.06           N  
ATOM    546  CA  ALA A  36      23.371  31.585  11.300  1.00  3.06           C  
ATOM    547  C   ALA A  36      22.728  32.661  10.426  1.00  3.06           C  
ATOM    548  O   ALA A  36      22.755  32.581   9.201  1.00  3.06           O  
ATOM    549  CB  ALA A  36      23.479  30.287  10.517  1.00  3.06           C  
ATOM    550  H   ALA A  36      23.109  31.414  13.424  1.00  3.06           H  
ATOM    551  HA  ALA A  36      24.369  31.927  11.572  1.00  3.06           H  
ATOM    552 1HB  ALA A  36      24.067  30.458   9.616  1.00  3.06           H  
ATOM    553 2HB  ALA A  36      23.961  29.531  11.128  1.00  3.06           H  
ATOM    554 3HB  ALA A  36      22.488  29.940  10.238  1.00  3.06           H  
ATOM    555  N   SER A  37      22.156  33.666  11.068  1.00  2.97           N  
ATOM    556  CA  SER A  37      21.397  34.699  10.396  1.00  2.97           C  
ATOM    557  C   SER A  37      21.332  35.939  11.240  1.00  2.97           C  
ATOM    558  O   SER A  37      21.847  35.978  12.354  1.00  2.97           O  
ATOM    559  CB  SER A  37      19.984  34.245  10.205  1.00  2.97           C  
ATOM    560  OG  SER A  37      19.333  34.222  11.422  1.00  2.97           O  
ATOM    561  H   SER A  37      22.220  33.680  12.073  1.00  2.97           H  
ATOM    562  HA  SER A  37      21.866  34.932   9.436  1.00  2.97           H  
ATOM    563 1HB  SER A  37      19.463  34.896   9.504  1.00  2.97           H  
ATOM    564 2HB  SER A  37      19.986  33.251   9.811  1.00  2.97           H  
ATOM    565  HG  SER A  37      19.704  33.456  11.879  1.00  2.97           H  
ATOM    566  N   HIS A  38      20.617  36.937  10.757  1.00  2.95           N  
ATOM    567  CA  HIS A  38      20.458  38.161  11.509  1.00  2.95           C  
ATOM    568  C   HIS A  38      19.164  38.129  12.334  1.00  2.95           C  
ATOM    569  O   HIS A  38      18.750  39.142  12.892  1.00  2.95           O  
ATOM    570  CB  HIS A  38      20.388  39.333  10.549  1.00  2.95           C  
ATOM    571  CG  HIS A  38      20.505  40.706  11.157  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      21.723  41.265  11.495  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      19.564  41.621  11.491  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      21.519  42.477  11.989  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      20.222  42.711  12.003  1.00  2.95           N  
ATOM    576  H   HIS A  38      20.195  36.861   9.835  1.00  2.95           H  
ATOM    577  HA  HIS A  38      21.303  38.288  12.175  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      21.194  39.227   9.830  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      19.450  39.274   9.999  1.00  2.95           H  
ATOM    580  HD2 HIS A  38      18.485  41.515  11.369  1.00  2.95           H  
ATOM    581  HE1 HIS A  38      22.287  43.163  12.326  1.00  2.95           H  
ATOM    582  HE2 HIS A  38      19.781  43.564  12.334  1.00  2.95           H  
ATOM    583  N   ARG A  39      18.533  36.952  12.452  1.00  2.99           N  
ATOM    584  CA  ARG A  39      17.272  36.816  13.181  1.00  2.99           C  
ATOM    585  C   ARG A  39      17.409  37.050  14.690  1.00  2.99           C  
ATOM    586  O   ARG A  39      16.426  37.355  15.364  1.00  2.99           O  
ATOM    587  CB  ARG A  39      16.668  35.440  12.912  1.00  2.99           C  
ATOM    588  CG  ARG A  39      16.186  35.235  11.446  1.00  2.99           C  
ATOM    589  CD  ARG A  39      15.691  33.834  11.154  1.00  2.99           C  
ATOM    590  NE  ARG A  39      16.771  32.835  11.175  1.00  2.99           N  
ATOM    591  CZ  ARG A  39      16.582  31.497  11.037  1.00  2.99           C  
ATOM    592  NH1 ARG A  39      15.358  31.035  10.881  1.00  2.99           N  
ATOM    593  NH2 ARG A  39      17.601  30.632  11.059  1.00  2.99           N  
ATOM    594  H   ARG A  39      18.913  36.116  12.008  1.00  2.99           H  
ATOM    595  HA  ARG A  39      16.580  37.563  12.789  1.00  2.99           H  
ATOM    596 1HB  ARG A  39      17.402  34.670  13.139  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      15.814  35.281  13.571  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      15.373  35.929  11.239  1.00  2.99           H  
ATOM    599 2HG  ARG A  39      17.014  35.442  10.763  1.00  2.99           H  
ATOM    600 1HD  ARG A  39      14.948  33.547  11.893  1.00  2.99           H  
ATOM    601 2HD  ARG A  39      15.240  33.819  10.160  1.00  2.99           H  
ATOM    602  HE  ARG A  39      17.713  33.186  11.282  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39      14.576  31.675  10.864  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39      15.202  30.043  10.779  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39      18.584  30.932  11.188  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39      17.415  29.647  10.957  1.00  2.99           H  
ATOM    607  N   SER A  40      18.630  36.921  15.219  1.00  3.07           N  
ATOM    608  CA  SER A  40      18.889  37.156  16.639  1.00  3.07           C  
ATOM    609  C   SER A  40      19.154  38.642  16.921  1.00  3.07           C  
ATOM    610  O   SER A  40      19.361  39.040  18.067  1.00  3.07           O  
ATOM    611  CB  SER A  40      20.031  36.290  17.126  1.00  3.07           C  
ATOM    612  OG  SER A  40      21.238  36.643  16.541  1.00  3.07           O  
ATOM    613  H   SER A  40      19.394  36.657  14.615  1.00  3.07           H  
ATOM    614  HA  SER A  40      17.999  36.866  17.199  1.00  3.07           H  
ATOM    615 1HB  SER A  40      20.111  36.359  18.209  1.00  3.07           H  
ATOM    616 2HB  SER A  40      19.804  35.272  16.885  1.00  3.07           H  
ATOM    617  HG  SER A  40      21.876  35.969  16.802  1.00  3.07           H  
ATOM    618  N   LEU A  41      19.205  39.443  15.853  1.00  3.13           N  
ATOM    619  CA  LEU A  41      19.421  40.888  15.871  1.00  3.13           C  
ATOM    620  C   LEU A  41      20.681  41.543  16.500  1.00  3.13           C  
ATOM    621  O   LEU A  41      20.537  42.602  17.108  1.00  3.13           O  
ATOM    622  CB  LEU A  41      18.199  41.531  16.524  1.00  3.13           C  
ATOM    623  CG  LEU A  41      16.870  41.200  15.839  1.00  3.13           C  
ATOM    624  CD1 LEU A  41      15.733  41.850  16.600  1.00  3.13           C  
ATOM    625  CD2 LEU A  41      16.926  41.677  14.402  1.00  3.13           C  
ATOM    626  H   LEU A  41      19.031  39.048  14.931  1.00  3.13           H  
ATOM    627  HA  LEU A  41      19.413  41.193  14.824  1.00  3.13           H  
ATOM    628 1HB  LEU A  41      18.134  41.210  17.561  1.00  3.13           H  
ATOM    629 2HB  LEU A  41      18.325  42.611  16.505  1.00  3.13           H  
ATOM    630  HG  LEU A  41      16.709  40.119  15.851  1.00  3.13           H  
ATOM    631 1HD1 LEU A  41      14.787  41.604  16.116  1.00  3.13           H  
ATOM    632 2HD1 LEU A  41      15.724  41.476  17.624  1.00  3.13           H  
ATOM    633 3HD1 LEU A  41      15.868  42.931  16.607  1.00  3.13           H  
ATOM    634 1HD2 LEU A  41      15.990  41.435  13.901  1.00  3.13           H  
ATOM    635 2HD2 LEU A  41      17.085  42.752  14.379  1.00  3.13           H  
ATOM    636 3HD2 LEU A  41      17.746  41.180  13.894  1.00  3.13           H  
ATOM    637  N   SER A  42      21.919  41.037  16.326  1.00  3.12           N  
ATOM    638  CA  SER A  42      22.349  39.745  15.798  1.00  3.12           C  
ATOM    639  C   SER A  42      23.771  39.504  16.253  1.00  3.12           C  
ATOM    640  O   SER A  42      24.387  38.483  15.945  1.00  3.12           O  
ATOM    641  CB  SER A  42      22.348  39.720  14.315  1.00  3.12           C  
ATOM    642  OG  SER A  42      23.275  40.624  13.798  1.00  3.12           O  
ATOM    643  H   SER A  42      22.661  41.621  16.662  1.00  3.12           H  
ATOM    644  HA  SER A  42      21.738  38.957  16.201  1.00  3.12           H  
ATOM    645 1HB  SER A  42      22.591  38.719  13.979  1.00  3.12           H  
ATOM    646 2HB  SER A  42      21.360  39.957  13.952  1.00  3.12           H  
ATOM    647  HG  SER A  42      22.967  40.786  12.877  1.00  3.12           H  
ATOM    648  N   GLY A  43      24.303  40.523  16.912  1.00  3.05           N  
ATOM    649  CA  GLY A  43      25.705  40.612  17.273  1.00  3.05           C  
ATOM    650  C   GLY A  43      26.418  41.534  16.273  1.00  3.05           C  
ATOM    651  O   GLY A  43      27.486  42.069  16.567  1.00  3.05           O  
ATOM    652  H   GLY A  43      23.701  41.292  17.156  1.00  3.05           H  
ATOM    653 1HA  GLY A  43      25.805  41.006  18.285  1.00  3.05           H  
ATOM    654 2HA  GLY A  43      26.152  39.625  17.251  1.00  3.05           H  
ATOM    655  N   CYS A  44      25.789  41.770  15.110  1.00  2.93           N  
ATOM    656  CA  CYS A  44      26.333  42.672  14.102  1.00  2.93           C  
ATOM    657  C   CYS A  44      26.284  44.084  14.681  1.00  2.93           C  
ATOM    658  O   CYS A  44      25.213  44.516  15.098  1.00  2.93           O  
ATOM    659  CB  CYS A  44      25.498  42.600  12.813  1.00  2.93           C  
ATOM    660  SG  CYS A  44      26.052  43.625  11.445  1.00  2.93           S  
ATOM    661  H   CYS A  44      24.911  41.298  14.890  1.00  2.93           H  
ATOM    662  HA  CYS A  44      27.348  42.367  13.896  1.00  2.93           H  
ATOM    663 1HB  CYS A  44      25.447  41.565  12.459  1.00  2.93           H  
ATOM    664 2HB  CYS A  44      24.490  42.900  13.051  1.00  2.93           H  
ATOM    665  HG  CYS A  44      26.738  42.648  10.783  1.00  2.93           H  
ATOM    666  N   PRO A  45      27.375  44.870  14.685  1.00  2.83           N  
ATOM    667  CA  PRO A  45      27.428  46.202  15.275  1.00  2.83           C  
ATOM    668  C   PRO A  45      26.442  47.164  14.620  1.00  2.83           C  
ATOM    669  O   PRO A  45      26.003  48.140  15.234  1.00  2.83           O  
ATOM    670  CB  PRO A  45      28.880  46.622  15.019  1.00  2.83           C  
ATOM    671  CG  PRO A  45      29.344  45.761  13.855  1.00  2.83           C  
ATOM    672  CD  PRO A  45      28.624  44.444  14.032  1.00  2.83           C  
ATOM    673  HA  PRO A  45      27.227  46.121  16.355  1.00  2.83           H  
ATOM    674 1HB  PRO A  45      28.920  47.697  14.790  1.00  2.83           H  
ATOM    675 2HB  PRO A  45      29.477  46.465  15.929  1.00  2.83           H  
ATOM    676 1HG  PRO A  45      29.098  46.252  12.900  1.00  2.83           H  
ATOM    677 2HG  PRO A  45      30.440  45.650  13.880  1.00  2.83           H  
ATOM    678 1HD  PRO A  45      28.452  44.025  13.041  1.00  2.83           H  
ATOM    679 2HD  PRO A  45      29.186  43.756  14.690  1.00  2.83           H  
ATOM    680  N   LEU A  46      26.052  46.857  13.392  1.00  2.78           N  
ATOM    681  CA  LEU A  46      25.105  47.676  12.672  1.00  2.78           C  
ATOM    682  C   LEU A  46      23.727  47.586  13.313  1.00  2.78           C  
ATOM    683  O   LEU A  46      22.904  48.497  13.177  1.00  2.78           O  
ATOM    684  CB  LEU A  46      25.063  47.223  11.232  1.00  2.78           C  
ATOM    685  CG  LEU A  46      26.331  47.466  10.478  1.00  2.78           C  
ATOM    686  CD1 LEU A  46      26.249  46.798   9.184  1.00  2.78           C  
ATOM    687  CD2 LEU A  46      26.501  48.945  10.289  1.00  2.78           C  
ATOM    688  H   LEU A  46      26.431  46.042  12.935  1.00  2.78           H  
ATOM    689  HA  LEU A  46      25.444  48.708  12.706  1.00  2.78           H  
ATOM    690 1HB  LEU A  46      24.806  46.180  11.184  1.00  2.78           H  
ATOM    691 2HB  LEU A  46      24.287  47.788  10.724  1.00  2.78           H  
ATOM    692  HG  LEU A  46      27.179  47.059  11.028  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46      27.166  46.976   8.626  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46      26.123  45.745   9.339  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46      25.398  47.194   8.643  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46      27.416  49.138   9.731  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46      25.644  49.335   9.729  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46      26.553  49.428  11.257  1.00  2.78           H  
ATOM    699  N   ALA A  47      23.432  46.458  13.974  1.00  2.79           N  
ATOM    700  CA  ALA A  47      22.144  46.311  14.632  1.00  2.79           C  
ATOM    701  C   ALA A  47      22.044  47.326  15.756  1.00  2.79           C  
ATOM    702  O   ALA A  47      21.011  47.968  15.938  1.00  2.79           O  
ATOM    703  CB  ALA A  47      21.960  44.913  15.184  1.00  2.79           C  
ATOM    704  H   ALA A  47      24.132  45.730  14.093  1.00  2.79           H  
ATOM    705  HA  ALA A  47      21.359  46.518  13.905  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      20.986  44.835  15.667  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      22.026  44.191  14.388  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      22.740  44.708  15.918  1.00  2.79           H  
ATOM    709  N   ASP A  48      23.150  47.515  16.485  1.00  2.87           N  
ATOM    710  CA  ASP A  48      23.145  48.465  17.587  1.00  2.87           C  
ATOM    711  C   ASP A  48      23.082  49.875  17.053  1.00  2.87           C  
ATOM    712  O   ASP A  48      22.357  50.714  17.586  1.00  2.87           O  
ATOM    713  CB  ASP A  48      24.377  48.305  18.475  1.00  2.87           C  
ATOM    714  CG  ASP A  48      24.359  47.038  19.341  1.00  2.87           C  
ATOM    715  OD1 ASP A  48      23.322  46.427  19.459  1.00  2.87           O  
ATOM    716  OD2 ASP A  48      25.384  46.706  19.889  1.00  2.87           O  
ATOM    717  H   ASP A  48      23.991  46.989  16.275  1.00  2.87           H  
ATOM    718  HA  ASP A  48      22.257  48.287  18.194  1.00  2.87           H  
ATOM    719 1HB  ASP A  48      25.268  48.281  17.840  1.00  2.87           H  
ATOM    720 2HB  ASP A  48      24.469  49.173  19.126  1.00  2.87           H  
ATOM    721  N   LYS A  49      23.800  50.141  15.962  1.00  2.99           N  
ATOM    722  CA  LYS A  49      23.759  51.483  15.404  1.00  2.99           C  
ATOM    723  C   LYS A  49      22.351  51.799  14.906  1.00  2.99           C  
ATOM    724  O   LYS A  49      21.842  52.904  15.119  1.00  2.99           O  
ATOM    725  CB  LYS A  49      24.790  51.639  14.293  1.00  2.99           C  
ATOM    726  CG  LYS A  49      26.233  51.638  14.799  1.00  2.99           C  
ATOM    727  CD  LYS A  49      27.242  51.788  13.670  1.00  2.99           C  
ATOM    728  CE  LYS A  49      28.670  51.788  14.212  1.00  2.99           C  
ATOM    729  NZ  LYS A  49      29.689  51.943  13.130  1.00  2.99           N  
ATOM    730  H   LYS A  49      24.401  49.422  15.554  1.00  2.99           H  
ATOM    731  HA  LYS A  49      24.000  52.194  16.194  1.00  2.99           H  
ATOM    732 1HB  LYS A  49      24.677  50.824  13.581  1.00  2.99           H  
ATOM    733 2HB  LYS A  49      24.615  52.571  13.758  1.00  2.99           H  
ATOM    734 1HG  LYS A  49      26.366  52.452  15.510  1.00  2.99           H  
ATOM    735 2HG  LYS A  49      26.421  50.696  15.316  1.00  2.99           H  
ATOM    736 1HD  LYS A  49      27.129  50.959  12.978  1.00  2.99           H  
ATOM    737 2HD  LYS A  49      27.061  52.717  13.134  1.00  2.99           H  
ATOM    738 1HE  LYS A  49      28.779  52.609  14.918  1.00  2.99           H  
ATOM    739 2HE  LYS A  49      28.850  50.845  14.733  1.00  2.99           H  
ATOM    740 1HZ  LYS A  49      30.613  51.940  13.538  1.00  2.99           H  
ATOM    741 2HZ  LYS A  49      29.613  51.183  12.472  1.00  2.99           H  
ATOM    742 3HZ  LYS A  49      29.538  52.819  12.650  1.00  2.99           H  
ATOM    743  N   SER A  50      21.692  50.805  14.301  1.00  3.12           N  
ATOM    744  CA  SER A  50      20.341  50.993  13.808  1.00  3.12           C  
ATOM    745  C   SER A  50      19.398  51.283  14.969  1.00  3.12           C  
ATOM    746  O   SER A  50      18.577  52.203  14.891  1.00  3.12           O  
ATOM    747  CB  SER A  50      19.882  49.749  13.071  1.00  3.12           C  
ATOM    748  OG  SER A  50      20.651  49.536  11.916  1.00  3.12           O  
ATOM    749  H   SER A  50      22.149  49.910  14.137  1.00  3.12           H  
ATOM    750  HA  SER A  50      20.331  51.843  13.126  1.00  3.12           H  
ATOM    751 1HB  SER A  50      19.967  48.885  13.728  1.00  3.12           H  
ATOM    752 2HB  SER A  50      18.835  49.854  12.801  1.00  3.12           H  
ATOM    753  HG  SER A  50      21.543  49.265  12.241  1.00  3.12           H  
ATOM    754  N   LEU A  51      19.547  50.542  16.071  1.00  3.27           N  
ATOM    755  CA  LEU A  51      18.716  50.771  17.241  1.00  3.27           C  
ATOM    756  C   LEU A  51      18.984  52.138  17.855  1.00  3.27           C  
ATOM    757  O   LEU A  51      18.054  52.816  18.282  1.00  3.27           O  
ATOM    758  CB  LEU A  51      18.926  49.650  18.254  1.00  3.27           C  
ATOM    759  CG  LEU A  51      18.350  48.301  17.810  1.00  3.27           C  
ATOM    760  CD1 LEU A  51      18.793  47.212  18.773  1.00  3.27           C  
ATOM    761  CD2 LEU A  51      16.827  48.420  17.755  1.00  3.27           C  
ATOM    762  H   LEU A  51      20.229  49.781  16.083  1.00  3.27           H  
ATOM    763  HA  LEU A  51      17.676  50.740  16.926  1.00  3.27           H  
ATOM    764 1HB  LEU A  51      19.997  49.521  18.412  1.00  3.27           H  
ATOM    765 2HB  LEU A  51      18.463  49.930  19.198  1.00  3.27           H  
ATOM    766  HG  LEU A  51      18.723  48.049  16.822  1.00  3.27           H  
ATOM    767 1HD1 LEU A  51      18.387  46.253  18.450  1.00  3.27           H  
ATOM    768 2HD1 LEU A  51      19.887  47.158  18.777  1.00  3.27           H  
ATOM    769 3HD1 LEU A  51      18.436  47.440  19.774  1.00  3.27           H  
ATOM    770 1HD2 LEU A  51      16.400  47.471  17.431  1.00  3.27           H  
ATOM    771 2HD2 LEU A  51      16.444  48.673  18.743  1.00  3.27           H  
ATOM    772 3HD2 LEU A  51      16.551  49.202  17.047  1.00  3.27           H  
ATOM    773  N   ARG A  52      20.240  52.581  17.873  1.00  3.44           N  
ATOM    774  CA  ARG A  52      20.529  53.898  18.423  1.00  3.44           C  
ATOM    775  C   ARG A  52      19.848  54.977  17.587  1.00  3.44           C  
ATOM    776  O   ARG A  52      19.261  55.918  18.134  1.00  3.44           O  
ATOM    777  CB  ARG A  52      22.030  54.133  18.467  1.00  3.44           C  
ATOM    778  CG  ARG A  52      22.771  53.311  19.523  1.00  3.44           C  
ATOM    779  CD  ARG A  52      24.244  53.453  19.403  1.00  3.44           C  
ATOM    780  NE  ARG A  52      24.952  52.652  20.393  1.00  3.44           N  
ATOM    781  CZ  ARG A  52      26.282  52.431  20.390  1.00  3.44           C  
ATOM    782  NH1 ARG A  52      27.033  52.952  19.445  1.00  3.44           N  
ATOM    783  NH2 ARG A  52      26.833  51.690  21.336  1.00  3.44           N  
ATOM    784  H   ARG A  52      21.000  51.992  17.534  1.00  3.44           H  
ATOM    785  HA  ARG A  52      20.140  53.943  19.440  1.00  3.44           H  
ATOM    786 1HB  ARG A  52      22.459  53.887  17.498  1.00  3.44           H  
ATOM    787 2HB  ARG A  52      22.229  55.186  18.656  1.00  3.44           H  
ATOM    788 1HG  ARG A  52      22.480  53.664  20.511  1.00  3.44           H  
ATOM    789 2HG  ARG A  52      22.509  52.266  19.431  1.00  3.44           H  
ATOM    790 1HD  ARG A  52      24.552  53.117  18.413  1.00  3.44           H  
ATOM    791 2HD  ARG A  52      24.525  54.495  19.537  1.00  3.44           H  
ATOM    792  HE  ARG A  52      24.407  52.234  21.136  1.00  3.44           H  
ATOM    793 1HH1 ARG A  52      26.612  53.518  18.721  1.00  3.44           H  
ATOM    794 2HH1 ARG A  52      28.029  52.787  19.443  1.00  3.44           H  
ATOM    795 1HH2 ARG A  52      26.257  51.285  22.062  1.00  3.44           H  
ATOM    796 2HH2 ARG A  52      27.829  51.526  21.332  1.00  3.44           H  
ATOM    797  N   ASN A  53      19.864  54.806  16.261  1.00  3.63           N  
ATOM    798  CA  ASN A  53      19.221  55.758  15.367  1.00  3.63           C  
ATOM    799  C   ASN A  53      17.706  55.723  15.559  1.00  3.63           C  
ATOM    800  O   ASN A  53      17.041  56.760  15.515  1.00  3.63           O  
ATOM    801  CB  ASN A  53      19.593  55.458  13.932  1.00  3.63           C  
ATOM    802  CG  ASN A  53      21.022  55.817  13.620  1.00  3.63           C  
ATOM    803  OD1 ASN A  53      21.643  56.649  14.296  1.00  3.63           O  
ATOM    804  ND2 ASN A  53      21.560  55.199  12.602  1.00  3.63           N  
ATOM    805  H   ASN A  53      20.372  54.014  15.863  1.00  3.63           H  
ATOM    806  HA  ASN A  53      19.565  56.760  15.619  1.00  3.63           H  
ATOM    807 1HB  ASN A  53      19.453  54.394  13.741  1.00  3.63           H  
ATOM    808 2HB  ASN A  53      18.933  56.002  13.260  1.00  3.63           H  
ATOM    809 1HD2 ASN A  53      22.506  55.389  12.345  1.00  3.63           H  
ATOM    810 2HD2 ASN A  53      21.025  54.533  12.085  1.00  3.63           H  
ATOM    811  N   LEU A  54      17.172  54.532  15.830  1.00  3.90           N  
ATOM    812  CA  LEU A  54      15.750  54.365  16.068  1.00  3.90           C  
ATOM    813  C   LEU A  54      15.349  55.096  17.337  1.00  3.90           C  
ATOM    814  O   LEU A  54      14.342  55.807  17.351  1.00  3.90           O  
ATOM    815  CB  LEU A  54      15.391  52.887  16.200  1.00  3.90           C  
ATOM    816  CG  LEU A  54      13.934  52.590  16.423  1.00  3.90           C  
ATOM    817  CD1 LEU A  54      13.149  53.108  15.242  1.00  3.90           C  
ATOM    818  CD2 LEU A  54      13.757  51.091  16.620  1.00  3.90           C  
ATOM    819  H   LEU A  54      17.769  53.707  15.820  1.00  3.90           H  
ATOM    820  HA  LEU A  54      15.203  54.790  15.230  1.00  3.90           H  
ATOM    821 1HB  LEU A  54      15.722  52.362  15.305  1.00  3.90           H  
ATOM    822 2HB  LEU A  54      15.926  52.480  17.047  1.00  3.90           H  
ATOM    823  HG  LEU A  54      13.583  53.114  17.303  1.00  3.90           H  
ATOM    824 1HD1 LEU A  54      12.091  52.909  15.392  1.00  3.90           H  
ATOM    825 2HD1 LEU A  54      13.305  54.184  15.148  1.00  3.90           H  
ATOM    826 3HD1 LEU A  54      13.486  52.610  14.334  1.00  3.90           H  
ATOM    827 1HD2 LEU A  54      12.703  50.868  16.785  1.00  3.90           H  
ATOM    828 2HD2 LEU A  54      14.109  50.564  15.733  1.00  3.90           H  
ATOM    829 3HD2 LEU A  54      14.338  50.772  17.486  1.00  3.90           H  
ATOM    830  N   MET A  55      16.136  54.940  18.406  1.00  4.41           N  
ATOM    831  CA  MET A  55      15.788  55.609  19.645  1.00  4.41           C  
ATOM    832  C   MET A  55      15.871  57.116  19.437  1.00  4.41           C  
ATOM    833  O   MET A  55      15.039  57.872  19.953  1.00  4.41           O  
ATOM    834  CB  MET A  55      16.720  55.194  20.782  1.00  4.41           C  
ATOM    835  CG  MET A  55      16.634  53.724  21.187  1.00  4.41           C  
ATOM    836  SD  MET A  55      15.006  53.212  21.691  1.00  4.41           S  
ATOM    837  CE  MET A  55      14.499  52.478  20.145  1.00  4.41           C  
ATOM    838  H   MET A  55      16.954  54.332  18.353  1.00  4.41           H  
ATOM    839  HA  MET A  55      14.762  55.353  19.907  1.00  4.41           H  
ATOM    840 1HB  MET A  55      17.754  55.386  20.480  1.00  4.41           H  
ATOM    841 2HB  MET A  55      16.518  55.803  21.661  1.00  4.41           H  
ATOM    842 1HG  MET A  55      16.932  53.107  20.357  1.00  4.41           H  
ATOM    843 2HG  MET A  55      17.324  53.536  22.006  1.00  4.41           H  
ATOM    844 1HE  MET A  55      13.491  52.084  20.241  1.00  4.41           H  
ATOM    845 2HE  MET A  55      14.518  53.236  19.381  1.00  4.41           H  
ATOM    846 3HE  MET A  55      15.184  51.673  19.877  1.00  4.41           H  
ATOM    847  N   ALA A  56      16.858  57.562  18.649  1.00  5.31           N  
ATOM    848  CA  ALA A  56      16.967  58.981  18.377  1.00  5.31           C  
ATOM    849  C   ALA A  56      15.713  59.456  17.658  1.00  5.31           C  
ATOM    850  O   ALA A  56      15.135  60.485  18.018  1.00  5.31           O  
ATOM    851  CB  ALA A  56      18.197  59.268  17.536  1.00  5.31           C  
ATOM    852  H   ALA A  56      17.549  56.916  18.265  1.00  5.31           H  
ATOM    853  HA  ALA A  56      17.048  59.508  19.326  1.00  5.31           H  
ATOM    854 1HB  ALA A  56      18.270  60.337  17.352  1.00  5.31           H  
ATOM    855 2HB  ALA A  56      19.086  58.924  18.064  1.00  5.31           H  
ATOM    856 3HB  ALA A  56      18.121  58.747  16.590  1.00  5.31           H  
ATOM    857  N   ALA A  57      15.227  58.659  16.699  1.00  6.81           N  
ATOM    858  CA  ALA A  57      14.012  59.005  15.981  1.00  6.81           C  
ATOM    859  C   ALA A  57      12.832  59.090  16.936  1.00  6.81           C  
ATOM    860  O   ALA A  57      12.018  60.004  16.846  1.00  6.81           O  
ATOM    861  CB  ALA A  57      13.726  57.977  14.899  1.00  6.81           C  
ATOM    862  H   ALA A  57      15.742  57.820  16.432  1.00  6.81           H  
ATOM    863  HA  ALA A  57      14.156  59.981  15.523  1.00  6.81           H  
ATOM    864 1HB  ALA A  57      12.827  58.264  14.358  1.00  6.81           H  
ATOM    865 2HB  ALA A  57      14.570  57.933  14.213  1.00  6.81           H  
ATOM    866 3HB  ALA A  57      13.577  57.003  15.348  1.00  6.81           H  
ATOM    867  N   HIS A  58      12.776  58.188  17.913  1.00  9.07           N  
ATOM    868  CA  HIS A  58      11.675  58.183  18.868  1.00  9.07           C  
ATOM    869  C   HIS A  58      11.675  59.442  19.732  1.00  9.07           C  
ATOM    870  O   HIS A  58      10.616  59.913  20.153  1.00  9.07           O  
ATOM    871  CB  HIS A  58      11.714  56.945  19.776  1.00  9.07           C  
ATOM    872  CG  HIS A  58      11.362  55.656  19.086  1.00  9.07           C  
ATOM    873  ND1 HIS A  58      11.463  54.427  19.711  1.00  9.07           N  
ATOM    874  CD2 HIS A  58      10.911  55.405  17.836  1.00  9.07           C  
ATOM    875  CE1 HIS A  58      11.088  53.480  18.871  1.00  9.07           C  
ATOM    876  NE2 HIS A  58      10.740  54.046  17.732  1.00  9.07           N  
ATOM    877  H   HIS A  58      13.482  57.452  17.949  1.00  9.07           H  
ATOM    878  HA  HIS A  58      10.732  58.161  18.324  1.00  9.07           H  
ATOM    879 1HB  HIS A  58      12.710  56.839  20.195  1.00  9.07           H  
ATOM    880 2HB  HIS A  58      11.027  57.087  20.606  1.00  9.07           H  
ATOM    881  HD2 HIS A  58      10.714  56.145  17.061  1.00  9.07           H  
ATOM    882  HE1 HIS A  58      11.061  52.413  19.085  1.00  9.07           H  
ATOM    883  HE2 HIS A  58      10.400  53.564  16.912  1.00  9.07           H  
ATOM    884  N   SER A  59      12.862  59.989  19.993  1.00 12.17           N  
ATOM    885  CA  SER A  59      13.012  61.190  20.809  1.00 12.17           C  
ATOM    886  C   SER A  59      12.741  62.488  20.029  1.00 12.17           C  
ATOM    887  O   SER A  59      12.788  63.572  20.620  1.00 12.17           O  
ATOM    888  CB  SER A  59      14.410  61.274  21.407  1.00 12.17           C  
ATOM    889  OG  SER A  59      15.388  61.598  20.444  1.00 12.17           O  
ATOM    890  H   SER A  59      13.703  59.525  19.638  1.00 12.17           H  
ATOM    891  HA  SER A  59      12.292  61.133  21.624  1.00 12.17           H  
ATOM    892 1HB  SER A  59      14.425  62.009  22.207  1.00 12.17           H  
ATOM    893 2HB  SER A  59      14.654  60.306  21.846  1.00 12.17           H  
ATOM    894  HG  SER A  59      15.157  61.120  19.620  1.00 12.17           H  
ATOM    895  N   ALA A  60      12.545  62.387  18.707  1.00 15.89           N  
ATOM    896  CA  ALA A  60      12.382  63.545  17.841  1.00 15.89           C  
ATOM    897  C   ALA A  60      10.916  63.794  17.480  1.00 15.89           C  
ATOM    898  O   ALA A  60      10.270  64.650  18.085  1.00 15.89           O  
ATOM    899  OXT ALA A  60      10.531  63.433  16.369  1.00 15.89           O  
ATOM    900  CB  ALA A  60      13.202  63.338  16.577  1.00 15.89           C  
ATOM    901  H   ALA A  60      12.491  61.466  18.270  1.00 15.89           H  
ATOM    902  HA  ALA A  60      12.753  64.421  18.371  1.00 15.89           H  
ATOM    903 1HB  ALA A  60      13.113  64.211  15.933  1.00 15.89           H  
ATOM    904 2HB  ALA A  60      14.248  63.184  16.847  1.00 15.89           H  
ATOM    905 3HB  ALA A  60      12.832  62.456  16.051  1.00 15.89           H  
TER     906
ENDMDL

REMARK ID 643070 MODEL 2 line_14_sample158
PFRMAT TS
TARGET line_14_sample158
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      -0.359  -2.803  -0.293  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.859  -2.095  -0.666  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.866  -0.701  -0.062  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.123  -0.271   0.535  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.974  -1.993  -2.193  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.994  -3.327  -2.962  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.051  -3.041  -4.457  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.197  -4.153  -2.519  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.190  -3.798  -0.293  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.644  -2.508   0.629  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.088  -2.584  -0.956  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.718  -2.643  -0.278  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.128  -1.415  -2.560  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.887  -1.452  -2.442  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.077  -3.882  -2.757  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.056  -3.981  -5.010  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.180  -2.453  -4.748  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.959  -2.481  -4.684  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.209  -5.100  -3.063  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.115  -3.602  -2.728  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.128  -4.350  -1.449  1.00 24.67           H  
ATOM     22  N   THR A   2       1.980   0.003  -0.221  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.112   1.360   0.302  1.00 24.32           C  
ATOM     24  C   THR A   2       2.558   2.330  -0.783  1.00 24.32           C  
ATOM     25  O   THR A   2       2.973   1.914  -1.866  1.00 24.32           O  
ATOM     26  CB  THR A   2       3.118   1.416   1.461  1.00 24.32           C  
ATOM     27  OG1 THR A   2       4.419   1.063   0.974  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.728   0.476   2.586  1.00 24.32           C  
ATOM     29  H   THR A   2       2.764  -0.400  -0.715  1.00 24.32           H  
ATOM     30  HA  THR A   2       1.140   1.693   0.668  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.144   2.430   1.843  1.00 24.32           H  
ATOM     32  HG1 THR A   2       4.694   1.699   0.308  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.458   0.555   3.391  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       1.741   0.750   2.964  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.705  -0.547   2.223  1.00 24.32           H  
ATOM     36  N   ASN A   3       2.475   3.622  -0.477  1.00 23.06           N  
ATOM     37  CA  ASN A   3       2.887   4.690  -1.385  1.00 23.06           C  
ATOM     38  C   ASN A   3       3.295   5.925  -0.582  1.00 23.06           C  
ATOM     39  O   ASN A   3       2.436   6.651  -0.079  1.00 23.06           O  
ATOM     40  CB  ASN A   3       1.764   5.023  -2.357  1.00 23.06           C  
ATOM     41  CG  ASN A   3       2.161   6.018  -3.431  1.00 23.06           C  
ATOM     42  OD1 ASN A   3       3.311   6.454  -3.505  1.00 23.06           O  
ATOM     43  ND2 ASN A   3       1.214   6.377  -4.268  1.00 23.06           N  
ATOM     44  H   ASN A   3       2.118   3.881   0.431  1.00 23.06           H  
ATOM     45  HA  ASN A   3       3.762   4.360  -1.947  1.00 23.06           H  
ATOM     46 1HB  ASN A   3       1.425   4.106  -2.843  1.00 23.06           H  
ATOM     47 2HB  ASN A   3       0.918   5.428  -1.802  1.00 23.06           H  
ATOM     48 1HD2 ASN A   3       1.414   7.028  -4.999  1.00 23.06           H  
ATOM     49 2HD2 ASN A   3       0.294   5.997  -4.174  1.00 23.06           H  
ATOM     50  N   PHE A   4       4.597   6.128  -0.415  1.00 20.67           N  
ATOM     51  CA  PHE A   4       5.095   7.225   0.409  1.00 20.67           C  
ATOM     52  C   PHE A   4       5.693   8.339  -0.440  1.00 20.67           C  
ATOM     53  O   PHE A   4       6.217   8.091  -1.525  1.00 20.67           O  
ATOM     54  CB  PHE A   4       6.151   6.723   1.388  1.00 20.67           C  
ATOM     55  CG  PHE A   4       5.615   5.763   2.405  1.00 20.67           C  
ATOM     56  CD1 PHE A   4       5.822   4.401   2.265  1.00 20.67           C  
ATOM     57  CD2 PHE A   4       4.894   6.215   3.498  1.00 20.67           C  
ATOM     58  CE1 PHE A   4       5.332   3.515   3.200  1.00 20.67           C  
ATOM     59  CE2 PHE A   4       4.396   5.326   4.432  1.00 20.67           C  
ATOM     60  CZ  PHE A   4       4.618   3.973   4.283  1.00 20.67           C  
ATOM     61  H   PHE A   4       5.252   5.507  -0.865  1.00 20.67           H  
ATOM     62  HA  PHE A   4       4.265   7.642   0.978  1.00 20.67           H  
ATOM     63 1HB  PHE A   4       6.951   6.229   0.839  1.00 20.67           H  
ATOM     64 2HB  PHE A   4       6.592   7.572   1.914  1.00 20.67           H  
ATOM     65  HD1 PHE A   4       6.385   4.032   1.408  1.00 20.67           H  
ATOM     66  HD2 PHE A   4       4.721   7.286   3.614  1.00 20.67           H  
ATOM     67  HE1 PHE A   4       5.509   2.446   3.079  1.00 20.67           H  
ATOM     68  HE2 PHE A   4       3.830   5.695   5.288  1.00 20.67           H  
ATOM     69  HZ  PHE A   4       4.229   3.270   5.020  1.00 20.67           H  
ATOM     70  N   LYS A   5       5.624   9.564   0.070  1.00 17.47           N  
ATOM     71  CA  LYS A   5       6.216  10.712  -0.602  1.00 17.47           C  
ATOM     72  C   LYS A   5       7.257  11.356   0.295  1.00 17.47           C  
ATOM     73  O   LYS A   5       7.171  11.253   1.520  1.00 17.47           O  
ATOM     74  CB  LYS A   5       5.137  11.722  -0.991  1.00 17.47           C  
ATOM     75  CG  LYS A   5       4.136  11.188  -2.016  1.00 17.47           C  
ATOM     76  CD  LYS A   5       3.116  12.241  -2.416  1.00 17.47           C  
ATOM     77  CE  LYS A   5       2.120  11.688  -3.428  1.00 17.47           C  
ATOM     78  NZ  LYS A   5       1.104  12.704  -3.815  1.00 17.47           N  
ATOM     79  H   LYS A   5       5.161   9.702   0.956  1.00 17.47           H  
ATOM     80  HA  LYS A   5       6.721  10.375  -1.508  1.00 17.47           H  
ATOM     81 1HB  LYS A   5       4.583  12.026  -0.103  1.00 17.47           H  
ATOM     82 2HB  LYS A   5       5.607  12.616  -1.406  1.00 17.47           H  
ATOM     83 1HG  LYS A   5       4.672  10.850  -2.906  1.00 17.47           H  
ATOM     84 2HG  LYS A   5       3.607  10.333  -1.594  1.00 17.47           H  
ATOM     85 1HD  LYS A   5       2.574  12.582  -1.532  1.00 17.47           H  
ATOM     86 2HD  LYS A   5       3.629  13.095  -2.858  1.00 17.47           H  
ATOM     87 1HE  LYS A   5       2.659  11.369  -4.319  1.00 17.47           H  
ATOM     88 2HE  LYS A   5       1.612  10.825  -2.995  1.00 17.47           H  
ATOM     89 1HZ  LYS A   5       0.465  12.302  -4.486  1.00 17.47           H  
ATOM     90 2HZ  LYS A   5       0.593  12.997  -2.995  1.00 17.47           H  
ATOM     91 3HZ  LYS A   5       1.566  13.502  -4.227  1.00 17.47           H  
ATOM     92  N   LEU A   6       8.238  12.002  -0.318  1.00 14.07           N  
ATOM     93  CA  LEU A   6       9.294  12.675   0.420  1.00 14.07           C  
ATOM     94  C   LEU A   6       9.195  14.189   0.353  1.00 14.07           C  
ATOM     95  O   LEU A   6       8.691  14.753  -0.624  1.00 14.07           O  
ATOM     96  CB  LEU A   6      10.653  12.238  -0.117  1.00 14.07           C  
ATOM     97  CG  LEU A   6      10.927  10.741  -0.065  1.00 14.07           C  
ATOM     98  CD1 LEU A   6      12.262  10.459  -0.705  1.00 14.07           C  
ATOM     99  CD2 LEU A   6      10.909  10.279   1.375  1.00 14.07           C  
ATOM    100  H   LEU A   6       8.249  12.033  -1.327  1.00 14.07           H  
ATOM    101  HA  LEU A   6       9.224  12.381   1.466  1.00 14.07           H  
ATOM    102 1HB  LEU A   6      10.728  12.551  -1.152  1.00 14.07           H  
ATOM    103 2HB  LEU A   6      11.432  12.748   0.456  1.00 14.07           H  
ATOM    104  HG  LEU A   6      10.160  10.206  -0.627  1.00 14.07           H  
ATOM    105 1HD1 LEU A   6      12.462   9.389  -0.678  1.00 14.07           H  
ATOM    106 2HD1 LEU A   6      12.245  10.798  -1.740  1.00 14.07           H  
ATOM    107 3HD1 LEU A   6      13.043  10.988  -0.159  1.00 14.07           H  
ATOM    108 1HD2 LEU A   6      11.104   9.207   1.417  1.00 14.07           H  
ATOM    109 2HD2 LEU A   6      11.679  10.811   1.934  1.00 14.07           H  
ATOM    110 3HD2 LEU A   6       9.931  10.488   1.814  1.00 14.07           H  
ATOM    111  N   LYS A   7       9.717  14.829   1.392  1.00 11.05           N  
ATOM    112  CA  LYS A   7       9.830  16.278   1.471  1.00 11.05           C  
ATOM    113  C   LYS A   7      11.267  16.593   1.818  1.00 11.05           C  
ATOM    114  O   LYS A   7      11.852  15.943   2.687  1.00 11.05           O  
ATOM    115  CB  LYS A   7       8.878  16.868   2.507  1.00 11.05           C  
ATOM    116  CG  LYS A   7       8.947  18.386   2.606  1.00 11.05           C  
ATOM    117  CD  LYS A   7       7.936  18.929   3.594  1.00 11.05           C  
ATOM    118  CE  LYS A   7       8.024  20.442   3.682  1.00 11.05           C  
ATOM    119  NZ  LYS A   7       7.033  20.994   4.634  1.00 11.05           N  
ATOM    120  H   LYS A   7      10.079  14.283   2.164  1.00 11.05           H  
ATOM    121  HA  LYS A   7       9.612  16.714   0.495  1.00 11.05           H  
ATOM    122 1HB  LYS A   7       7.854  16.592   2.260  1.00 11.05           H  
ATOM    123 2HB  LYS A   7       9.106  16.459   3.491  1.00 11.05           H  
ATOM    124 1HG  LYS A   7       9.949  18.692   2.920  1.00 11.05           H  
ATOM    125 2HG  LYS A   7       8.750  18.818   1.625  1.00 11.05           H  
ATOM    126 1HD  LYS A   7       6.929  18.644   3.282  1.00 11.05           H  
ATOM    127 2HD  LYS A   7       8.127  18.504   4.579  1.00 11.05           H  
ATOM    128 1HE  LYS A   7       9.026  20.721   4.008  1.00 11.05           H  
ATOM    129 2HE  LYS A   7       7.844  20.867   2.694  1.00 11.05           H  
ATOM    130 1HZ  LYS A   7       7.120  22.001   4.667  1.00 11.05           H  
ATOM    131 2HZ  LYS A   7       6.102  20.747   4.331  1.00 11.05           H  
ATOM    132 3HZ  LYS A   7       7.202  20.612   5.554  1.00 11.05           H  
ATOM    133  N   PHE A   8      11.847  17.556   1.123  1.00  8.70           N  
ATOM    134  CA  PHE A   8      13.245  17.875   1.328  1.00  8.70           C  
ATOM    135  C   PHE A   8      13.450  19.288   1.846  1.00  8.70           C  
ATOM    136  O   PHE A   8      12.665  20.193   1.559  1.00  8.70           O  
ATOM    137  CB  PHE A   8      13.984  17.701   0.009  1.00  8.70           C  
ATOM    138  CG  PHE A   8      13.910  16.292  -0.520  1.00  8.70           C  
ATOM    139  CD1 PHE A   8      12.830  15.901  -1.309  1.00  8.70           C  
ATOM    140  CD2 PHE A   8      14.893  15.361  -0.240  1.00  8.70           C  
ATOM    141  CE1 PHE A   8      12.744  14.623  -1.805  1.00  8.70           C  
ATOM    142  CE2 PHE A   8      14.806  14.074  -0.737  1.00  8.70           C  
ATOM    143  CZ  PHE A   8      13.732  13.711  -1.521  1.00  8.70           C  
ATOM    144  H   PHE A   8      11.313  18.062   0.430  1.00  8.70           H  
ATOM    145  HA  PHE A   8      13.660  17.182   2.060  1.00  8.70           H  
ATOM    146 1HB  PHE A   8      13.569  18.375  -0.738  1.00  8.70           H  
ATOM    147 2HB  PHE A   8      15.033  17.966   0.143  1.00  8.70           H  
ATOM    148  HD1 PHE A   8      12.045  16.625  -1.536  1.00  8.70           H  
ATOM    149  HD2 PHE A   8      15.744  15.652   0.379  1.00  8.70           H  
ATOM    150  HE1 PHE A   8      11.892  14.335  -2.424  1.00  8.70           H  
ATOM    151  HE2 PHE A   8      15.586  13.347  -0.513  1.00  8.70           H  
ATOM    152  HZ  PHE A   8      13.668  12.703  -1.915  1.00  8.70           H  
ATOM    153  N   LEU A   9      14.524  19.471   2.602  1.00  7.03           N  
ATOM    154  CA  LEU A   9      14.915  20.780   3.100  1.00  7.03           C  
ATOM    155  C   LEU A   9      15.204  21.715   1.938  1.00  7.03           C  
ATOM    156  O   LEU A   9      15.909  21.345   0.998  1.00  7.03           O  
ATOM    157  CB  LEU A   9      16.129  20.663   4.030  1.00  7.03           C  
ATOM    158  CG  LEU A   9      16.586  21.966   4.712  1.00  7.03           C  
ATOM    159  CD1 LEU A   9      15.503  22.464   5.643  1.00  7.03           C  
ATOM    160  CD2 LEU A   9      17.840  21.684   5.513  1.00  7.03           C  
ATOM    161  H   LEU A   9      15.105  18.674   2.820  1.00  7.03           H  
ATOM    162  HA  LEU A   9      14.085  21.194   3.671  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      15.904  19.938   4.811  1.00  7.03           H  
ATOM    164 2HB  LEU A   9      16.972  20.292   3.448  1.00  7.03           H  
ATOM    165  HG  LEU A   9      16.785  22.733   3.956  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9      15.839  23.384   6.125  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9      14.597  22.663   5.077  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9      15.298  21.709   6.401  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9      18.155  22.595   6.003  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9      17.629  20.925   6.263  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9      18.626  21.331   4.851  1.00  7.03           H  
ATOM    172  N   SER A  10      14.647  22.916   2.000  1.00  5.93           N  
ATOM    173  CA  SER A  10      14.824  23.897   0.945  1.00  5.93           C  
ATOM    174  C   SER A  10      16.270  24.175   0.621  1.00  5.93           C  
ATOM    175  O   SER A  10      17.114  24.302   1.510  1.00  5.93           O  
ATOM    176  CB  SER A  10      14.185  25.218   1.309  1.00  5.93           C  
ATOM    177  OG  SER A  10      14.522  26.202   0.347  1.00  5.93           O  
ATOM    178  H   SER A  10      14.073  23.145   2.799  1.00  5.93           H  
ATOM    179  HA  SER A  10      14.343  23.510   0.044  1.00  5.93           H  
ATOM    180 1HB  SER A  10      13.102  25.101   1.350  1.00  5.93           H  
ATOM    181 2HB  SER A  10      14.523  25.532   2.295  1.00  5.93           H  
ATOM    182  HG  SER A  10      14.036  27.001   0.602  1.00  5.93           H  
ATOM    183  N   LYS A  11      16.519  24.380  -0.672  1.00  5.26           N  
ATOM    184  CA  LYS A  11      17.824  24.712  -1.231  1.00  5.26           C  
ATOM    185  C   LYS A  11      18.427  25.959  -0.601  1.00  5.26           C  
ATOM    186  O   LYS A  11      19.644  26.136  -0.605  1.00  5.26           O  
ATOM    187  CB  LYS A  11      17.679  24.968  -2.736  1.00  5.26           C  
ATOM    188  CG  LYS A  11      16.870  26.264  -3.058  1.00  5.26           C  
ATOM    189  CD  LYS A  11      16.713  26.524  -4.537  1.00  5.26           C  
ATOM    190  CE  LYS A  11      15.801  27.752  -4.798  1.00  5.26           C  
ATOM    191  NZ  LYS A  11      16.379  29.058  -4.276  1.00  5.26           N  
ATOM    192  H   LYS A  11      15.745  24.273  -1.311  1.00  5.26           H  
ATOM    193  HA  LYS A  11      18.502  23.875  -1.054  1.00  5.26           H  
ATOM    194 1HB  LYS A  11      18.665  25.067  -3.189  1.00  5.26           H  
ATOM    195 2HB  LYS A  11      17.177  24.125  -3.206  1.00  5.26           H  
ATOM    196 1HG  LYS A  11      15.884  26.213  -2.593  1.00  5.26           H  
ATOM    197 2HG  LYS A  11      17.390  27.128  -2.649  1.00  5.26           H  
ATOM    198 1HD  LYS A  11      17.693  26.708  -4.978  1.00  5.26           H  
ATOM    199 2HD  LYS A  11      16.275  25.649  -5.015  1.00  5.26           H  
ATOM    200 1HE  LYS A  11      15.648  27.844  -5.872  1.00  5.26           H  
ATOM    201 2HE  LYS A  11      14.836  27.582  -4.317  1.00  5.26           H  
ATOM    202 1HZ  LYS A  11      15.742  29.808  -4.483  1.00  5.26           H  
ATOM    203 2HZ  LYS A  11      16.527  29.047  -3.242  1.00  5.26           H  
ATOM    204 3HZ  LYS A  11      17.260  29.239  -4.718  1.00  5.26           H  
ATOM    205  N   ASP A  12      17.581  26.814  -0.022  1.00  4.83           N  
ATOM    206  CA  ASP A  12      18.049  28.048   0.581  1.00  4.83           C  
ATOM    207  C   ASP A  12      18.931  27.789   1.799  1.00  4.83           C  
ATOM    208  O   ASP A  12      19.688  28.665   2.212  1.00  4.83           O  
ATOM    209  CB  ASP A  12      16.887  28.978   0.884  1.00  4.83           C  
ATOM    210  CG  ASP A  12      16.290  29.549  -0.435  1.00  4.83           C  
ATOM    211  OD1 ASP A  12      16.916  29.385  -1.480  1.00  4.83           O  
ATOM    212  OD2 ASP A  12      15.264  30.172  -0.387  1.00  4.83           O  
ATOM    213  H   ASP A  12      16.583  26.597  -0.000  1.00  4.83           H  
ATOM    214  HA  ASP A  12      18.667  28.559  -0.157  1.00  4.83           H  
ATOM    215 1HB  ASP A  12      16.114  28.430   1.422  1.00  4.83           H  
ATOM    216 2HB  ASP A  12      17.222  29.797   1.520  1.00  4.83           H  
ATOM    217  N   ILE A  13      18.883  26.578   2.364  1.00  4.50           N  
ATOM    218  CA  ILE A  13      19.756  26.229   3.482  1.00  4.50           C  
ATOM    219  C   ILE A  13      21.218  26.377   3.079  1.00  4.50           C  
ATOM    220  O   ILE A  13      22.088  26.606   3.917  1.00  4.50           O  
ATOM    221  CB  ILE A  13      19.533  24.791   3.979  1.00  4.50           C  
ATOM    222  CG1 ILE A  13      20.207  24.631   5.348  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      20.089  23.760   2.984  1.00  4.50           C  
ATOM    224  CD1 ILE A  13      19.570  25.464   6.435  1.00  4.50           C  
ATOM    225  H   ILE A  13      18.247  25.866   1.999  1.00  4.50           H  
ATOM    226  HA  ILE A  13      19.556  26.916   4.305  1.00  4.50           H  
ATOM    227  HB  ILE A  13      18.464  24.621   4.102  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      20.181  23.591   5.638  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13      21.254  24.936   5.262  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      19.900  22.761   3.362  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      19.593  23.881   2.023  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      21.159  23.894   2.861  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13      20.105  25.313   7.375  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13      19.621  26.522   6.163  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13      18.529  25.172   6.560  1.00  4.50           H  
ATOM    236  N   LYS A  14      21.506  26.270   1.781  1.00  4.16           N  
ATOM    237  CA  LYS A  14      22.859  26.392   1.293  1.00  4.16           C  
ATOM    238  C   LYS A  14      23.435  27.766   1.601  1.00  4.16           C  
ATOM    239  O   LYS A  14      24.643  27.912   1.754  1.00  4.16           O  
ATOM    240  CB  LYS A  14      22.907  26.091  -0.195  1.00  4.16           C  
ATOM    241  CG  LYS A  14      22.638  24.630  -0.517  1.00  4.16           C  
ATOM    242  CD  LYS A  14      22.680  24.373  -2.007  1.00  4.16           C  
ATOM    243  CE  LYS A  14      22.411  22.907  -2.321  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      22.436  22.638  -3.784  1.00  4.16           N  
ATOM    245  H   LYS A  14      20.760  26.117   1.098  1.00  4.16           H  
ATOM    246  HA  LYS A  14      23.470  25.657   1.803  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      22.163  26.700  -0.713  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      23.875  26.349  -0.585  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      23.382  24.007  -0.021  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      21.648  24.359  -0.137  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      21.919  24.988  -2.496  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      23.658  24.652  -2.399  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      23.167  22.293  -1.835  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      21.429  22.635  -1.929  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      22.252  21.659  -3.953  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      21.729  23.198  -4.239  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      23.345  22.877  -4.156  1.00  4.16           H  
ATOM    258  N   LYS A  15      22.582  28.770   1.793  1.00  3.80           N  
ATOM    259  CA  LYS A  15      23.037  30.118   2.098  1.00  3.80           C  
ATOM    260  C   LYS A  15      23.817  30.152   3.423  1.00  3.80           C  
ATOM    261  O   LYS A  15      24.634  31.047   3.645  1.00  3.80           O  
ATOM    262  CB  LYS A  15      21.829  31.053   2.176  1.00  3.80           C  
ATOM    263  CG  LYS A  15      21.118  31.270   0.831  1.00  3.80           C  
ATOM    264  CD  LYS A  15      19.885  32.161   0.977  1.00  3.80           C  
ATOM    265  CE  LYS A  15      19.127  32.283  -0.347  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      17.911  33.148  -0.227  1.00  3.80           N  
ATOM    267  H   LYS A  15      21.578  28.609   1.732  1.00  3.80           H  
ATOM    268  HA  LYS A  15      23.702  30.451   1.302  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      21.105  30.651   2.885  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      22.145  32.024   2.551  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      21.810  31.729   0.126  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      20.807  30.302   0.433  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      19.217  31.721   1.723  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      20.182  33.152   1.317  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      19.788  32.701  -1.103  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      18.816  31.285  -0.662  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      17.440  33.185  -1.120  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      17.276  32.767   0.466  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      18.183  34.076   0.049  1.00  3.80           H  
ATOM    280  N   GLU A  16      23.552  29.185   4.316  1.00  3.44           N  
ATOM    281  CA  GLU A  16      24.214  29.100   5.613  1.00  3.44           C  
ATOM    282  C   GLU A  16      25.466  28.218   5.554  1.00  3.44           C  
ATOM    283  O   GLU A  16      26.204  28.104   6.535  1.00  3.44           O  
ATOM    284  CB  GLU A  16      23.251  28.511   6.656  1.00  3.44           C  
ATOM    285  CG  GLU A  16      22.005  29.354   6.924  1.00  3.44           C  
ATOM    286  CD  GLU A  16      21.069  28.749   7.962  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      21.367  27.698   8.482  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      20.052  29.347   8.224  1.00  3.44           O  
ATOM    289  H   GLU A  16      22.887  28.447   4.081  1.00  3.44           H  
ATOM    290  HA  GLU A  16      24.511  30.104   5.919  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      22.918  27.526   6.316  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      23.776  28.369   7.599  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      22.312  30.344   7.256  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      21.464  29.466   5.983  1.00  3.44           H  
ATOM    295  N   LEU A  17      25.665  27.551   4.417  1.00  3.10           N  
ATOM    296  CA  LEU A  17      26.739  26.583   4.255  1.00  3.10           C  
ATOM    297  C   LEU A  17      27.821  27.102   3.319  1.00  3.10           C  
ATOM    298  O   LEU A  17      29.019  26.908   3.540  1.00  3.10           O  
ATOM    299  CB  LEU A  17      26.133  25.304   3.674  1.00  3.10           C  
ATOM    300  CG  LEU A  17      25.017  24.686   4.542  1.00  3.10           C  
ATOM    301  CD1 LEU A  17      24.430  23.471   3.847  1.00  3.10           C  
ATOM    302  CD2 LEU A  17      25.574  24.335   5.898  1.00  3.10           C  
ATOM    303  H   LEU A  17      25.058  27.720   3.627  1.00  3.10           H  
ATOM    304  HA  LEU A  17      27.180  26.378   5.227  1.00  3.10           H  
ATOM    305 1HB  LEU A  17      25.722  25.528   2.693  1.00  3.10           H  
ATOM    306 2HB  LEU A  17      26.923  24.564   3.557  1.00  3.10           H  
ATOM    307  HG  LEU A  17      24.214  25.415   4.664  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17      23.630  23.058   4.461  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17      24.028  23.751   2.883  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17      25.207  22.723   3.708  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17      24.781  23.915   6.517  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17      26.375  23.605   5.786  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17      25.967  25.236   6.374  1.00  3.10           H  
ATOM    314  N   LEU A  18      27.407  27.812   2.281  1.00  2.81           N  
ATOM    315  CA  LEU A  18      28.328  28.288   1.259  1.00  2.81           C  
ATOM    316  C   LEU A  18      29.005  29.590   1.654  1.00  2.81           C  
ATOM    317  O   LEU A  18      28.808  30.637   1.034  1.00  2.81           O  
ATOM    318  CB  LEU A  18      27.578  28.465  -0.058  1.00  2.81           C  
ATOM    319  CG  LEU A  18      26.933  27.193  -0.597  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      26.168  27.518  -1.863  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      28.005  26.162  -0.845  1.00  2.81           C  
ATOM    322  H   LEU A  18      26.414  27.970   2.157  1.00  2.81           H  
ATOM    323  HA  LEU A  18      29.101  27.534   1.119  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      26.785  29.198   0.095  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      28.269  28.843  -0.809  1.00  2.81           H  
ATOM    326  HG  LEU A  18      26.231  26.800   0.131  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      25.703  26.612  -2.246  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      25.399  28.258  -1.639  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      26.854  27.916  -2.607  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      27.551  25.247  -1.226  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      28.720  26.540  -1.581  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      28.528  25.944   0.083  1.00  2.81           H  
ATOM    333  N   THR A  19      29.838  29.490   2.677  1.00  2.59           N  
ATOM    334  CA  THR A  19      30.564  30.618   3.233  1.00  2.59           C  
ATOM    335  C   THR A  19      31.930  30.171   3.696  1.00  2.59           C  
ATOM    336  O   THR A  19      32.098  29.048   4.163  1.00  2.59           O  
ATOM    337  CB  THR A  19      29.800  31.220   4.422  1.00  2.59           C  
ATOM    338  OG1 THR A  19      30.501  32.376   4.908  1.00  2.59           O  
ATOM    339  CG2 THR A  19      29.674  30.185   5.535  1.00  2.59           C  
ATOM    340  H   THR A  19      29.919  28.566   3.102  1.00  2.59           H  
ATOM    341  HA  THR A  19      30.691  31.376   2.459  1.00  2.59           H  
ATOM    342  HB  THR A  19      28.803  31.522   4.097  1.00  2.59           H  
ATOM    343  HG1 THR A  19      31.378  32.107   5.227  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      29.128  30.616   6.374  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      29.133  29.310   5.166  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      30.669  29.884   5.865  1.00  2.59           H  
ATOM    347  N   CYS A  20      32.911  31.053   3.585  1.00  2.43           N  
ATOM    348  CA  CYS A  20      34.253  30.723   4.018  1.00  2.43           C  
ATOM    349  C   CYS A  20      34.421  30.881   5.529  1.00  2.43           C  
ATOM    350  O   CYS A  20      34.152  31.956   6.064  1.00  2.43           O  
ATOM    351  CB  CYS A  20      35.270  31.611   3.306  1.00  2.43           C  
ATOM    352  SG  CYS A  20      36.959  31.272   3.779  1.00  2.43           S  
ATOM    353  H   CYS A  20      32.716  31.962   3.185  1.00  2.43           H  
ATOM    354  HA  CYS A  20      34.456  29.707   3.725  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      35.180  31.483   2.229  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      35.060  32.648   3.533  1.00  2.43           H  
ATOM    357  N   PRO A  21      34.817  29.821   6.274  1.00  2.34           N  
ATOM    358  CA  PRO A  21      35.004  29.800   7.716  1.00  2.34           C  
ATOM    359  C   PRO A  21      36.329  30.393   8.208  1.00  2.34           C  
ATOM    360  O   PRO A  21      36.538  30.519   9.413  1.00  2.34           O  
ATOM    361  CB  PRO A  21      34.965  28.299   8.015  1.00  2.34           C  
ATOM    362  CG  PRO A  21      35.565  27.666   6.782  1.00  2.34           C  
ATOM    363  CD  PRO A  21      35.088  28.519   5.636  1.00  2.34           C  
ATOM    364  HA  PRO A  21      34.154  30.314   8.192  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      35.539  28.083   8.928  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      33.931  27.976   8.194  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      36.664  27.649   6.859  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      35.236  26.617   6.689  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      35.899  28.591   4.891  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      34.164  28.096   5.232  1.00  2.34           H  
ATOM    371  N   THR A  22      37.248  30.685   7.292  1.00  2.28           N  
ATOM    372  CA  THR A  22      38.589  31.108   7.681  1.00  2.28           C  
ATOM    373  C   THR A  22      38.707  32.639   7.857  1.00  2.28           C  
ATOM    374  O   THR A  22      38.508  33.381   6.907  1.00  2.28           O  
ATOM    375  CB  THR A  22      39.596  30.611   6.630  1.00  2.28           C  
ATOM    376  OG1 THR A  22      39.569  29.178   6.586  1.00  2.28           O  
ATOM    377  CG2 THR A  22      40.988  31.083   6.922  1.00  2.28           C  
ATOM    378  H   THR A  22      37.026  30.604   6.309  1.00  2.28           H  
ATOM    379  HA  THR A  22      38.833  30.591   8.598  1.00  2.28           H  
ATOM    380  HB  THR A  22      39.309  30.987   5.663  1.00  2.28           H  
ATOM    381  HG1 THR A  22      39.697  28.828   7.475  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      41.663  30.715   6.157  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      41.003  32.150   6.922  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      41.306  30.707   7.893  1.00  2.28           H  
ATOM    385  N   PRO A  23      39.091  33.158   9.040  1.00  2.25           N  
ATOM    386  CA  PRO A  23      39.226  34.585   9.321  1.00  2.25           C  
ATOM    387  C   PRO A  23      40.083  35.352   8.307  1.00  2.25           C  
ATOM    388  O   PRO A  23      39.834  36.525   8.038  1.00  2.25           O  
ATOM    389  CB  PRO A  23      39.925  34.565  10.686  1.00  2.25           C  
ATOM    390  CG  PRO A  23      39.451  33.294  11.333  1.00  2.25           C  
ATOM    391  CD  PRO A  23      39.371  32.291  10.209  1.00  2.25           C  
ATOM    392  HA  PRO A  23      38.225  35.029   9.396  1.00  2.25           H  
ATOM    393 1HB  PRO A  23      41.017  34.599  10.551  1.00  2.25           H  
ATOM    394 2HB  PRO A  23      39.648  35.462  11.257  1.00  2.25           H  
ATOM    395 1HG  PRO A  23      40.151  32.988  12.124  1.00  2.25           H  
ATOM    396 2HG  PRO A  23      38.477  33.455  11.815  1.00  2.25           H  
ATOM    397 1HD  PRO A  23      40.320  31.745  10.088  1.00  2.25           H  
ATOM    398 2HD  PRO A  23      38.521  31.632  10.437  1.00  2.25           H  
ATOM    399  N   GLY A  24      41.079  34.684   7.735  1.00  2.23           N  
ATOM    400  CA  GLY A  24      41.980  35.313   6.778  1.00  2.23           C  
ATOM    401  C   GLY A  24      41.574  35.201   5.306  1.00  2.23           C  
ATOM    402  O   GLY A  24      42.334  35.630   4.438  1.00  2.23           O  
ATOM    403  H   GLY A  24      41.236  33.721   7.982  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      42.079  36.369   7.035  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      42.970  34.878   6.903  1.00  2.23           H  
ATOM    406  N   CYS A  25      40.415  34.604   4.996  1.00  2.22           N  
ATOM    407  CA  CYS A  25      40.051  34.460   3.583  1.00  2.22           C  
ATOM    408  C   CYS A  25      39.152  35.582   3.101  1.00  2.22           C  
ATOM    409  O   CYS A  25      38.896  35.698   1.899  1.00  2.22           O  
ATOM    410  CB  CYS A  25      39.311  33.155   3.325  1.00  2.22           C  
ATOM    411  SG  CYS A  25      37.712  33.128   4.082  1.00  2.22           S  
ATOM    412  H   CYS A  25      39.795  34.249   5.726  1.00  2.22           H  
ATOM    413  HA  CYS A  25      40.959  34.470   2.983  1.00  2.22           H  
ATOM    414 1HB  CYS A  25      39.186  33.002   2.266  1.00  2.22           H  
ATOM    415 2HB  CYS A  25      39.878  32.317   3.712  1.00  2.22           H  
ATOM    416  N   ASP A  26      38.605  36.360   4.031  1.00  2.22           N  
ATOM    417  CA  ASP A  26      37.686  37.457   3.724  1.00  2.22           C  
ATOM    418  C   ASP A  26      36.544  37.058   2.784  1.00  2.22           C  
ATOM    419  O   ASP A  26      36.154  37.833   1.911  1.00  2.22           O  
ATOM    420  CB  ASP A  26      38.437  38.654   3.135  1.00  2.22           C  
ATOM    421  CG  ASP A  26      39.387  39.325   4.139  1.00  2.22           C  
ATOM    422  OD1 ASP A  26      39.075  39.338   5.305  1.00  2.22           O  
ATOM    423  OD2 ASP A  26      40.405  39.827   3.723  1.00  2.22           O  
ATOM    424  H   ASP A  26      38.857  36.192   4.998  1.00  2.22           H  
ATOM    425  HA  ASP A  26      37.239  37.783   4.662  1.00  2.22           H  
ATOM    426 1HB  ASP A  26      39.013  38.333   2.266  1.00  2.22           H  
ATOM    427 2HB  ASP A  26      37.715  39.396   2.788  1.00  2.22           H  
ATOM    428  N   GLY A  27      35.984  35.869   2.982  1.00  2.24           N  
ATOM    429  CA  GLY A  27      34.882  35.397   2.153  1.00  2.24           C  
ATOM    430  C   GLY A  27      35.292  34.750   0.816  1.00  2.24           C  
ATOM    431  O   GLY A  27      34.416  34.407   0.017  1.00  2.24           O  
ATOM    432  H   GLY A  27      36.346  35.272   3.715  1.00  2.24           H  
ATOM    433 1HA  GLY A  27      34.293  34.686   2.728  1.00  2.24           H  
ATOM    434 2HA  GLY A  27      34.220  36.236   1.947  1.00  2.24           H  
ATOM    435  N   SER A  28      36.593  34.563   0.559  1.00  2.31           N  
ATOM    436  CA  SER A  28      37.022  33.989  -0.720  1.00  2.31           C  
ATOM    437  C   SER A  28      36.397  32.627  -0.984  1.00  2.31           C  
ATOM    438  O   SER A  28      36.213  31.817  -0.079  1.00  2.31           O  
ATOM    439  CB  SER A  28      38.530  33.831  -0.779  1.00  2.31           C  
ATOM    440  OG  SER A  28      39.182  35.071  -0.719  1.00  2.31           O  
ATOM    441  H   SER A  28      37.301  34.874   1.221  1.00  2.31           H  
ATOM    442  HA  SER A  28      36.712  34.666  -1.516  1.00  2.31           H  
ATOM    443 1HB  SER A  28      38.859  33.204   0.036  1.00  2.31           H  
ATOM    444 2HB  SER A  28      38.799  33.321  -1.701  1.00  2.31           H  
ATOM    445  HG  SER A  28      39.009  35.426   0.184  1.00  2.31           H  
ATOM    446  N   GLY A  29      36.083  32.375  -2.253  1.00  2.45           N  
ATOM    447  CA  GLY A  29      35.468  31.118  -2.662  1.00  2.45           C  
ATOM    448  C   GLY A  29      36.403  29.920  -2.560  1.00  2.45           C  
ATOM    449  O   GLY A  29      37.625  30.053  -2.616  1.00  2.45           O  
ATOM    450  H   GLY A  29      36.263  33.083  -2.949  1.00  2.45           H  
ATOM    451 1HA  GLY A  29      34.586  30.939  -2.045  1.00  2.45           H  
ATOM    452 2HA  GLY A  29      35.116  31.212  -3.689  1.00  2.45           H  
ATOM    453  N   HIS A  30      35.783  28.755  -2.426  1.00  2.67           N  
ATOM    454  CA  HIS A  30      36.424  27.451  -2.345  1.00  2.67           C  
ATOM    455  C   HIS A  30      36.857  26.875  -3.686  1.00  2.67           C  
ATOM    456  O   HIS A  30      36.478  27.366  -4.751  1.00  2.67           O  
ATOM    457  CB  HIS A  30      35.458  26.464  -1.670  1.00  2.67           C  
ATOM    458  CG  HIS A  30      34.175  26.331  -2.414  1.00  2.67           C  
ATOM    459  ND1 HIS A  30      34.032  25.528  -3.508  1.00  2.67           N  
ATOM    460  CD2 HIS A  30      32.975  26.927  -2.223  1.00  2.67           C  
ATOM    461  CE1 HIS A  30      32.809  25.636  -3.974  1.00  2.67           C  
ATOM    462  NE2 HIS A  30      32.141  26.485  -3.212  1.00  2.67           N  
ATOM    463  H   HIS A  30      34.777  28.772  -2.382  1.00  2.67           H  
ATOM    464  HA  HIS A  30      37.310  27.536  -1.724  1.00  2.67           H  
ATOM    465 1HB  HIS A  30      35.918  25.476  -1.630  1.00  2.67           H  
ATOM    466 2HB  HIS A  30      35.256  26.757  -0.665  1.00  2.67           H  
ATOM    467  HD1 HIS A  30      34.747  24.921  -3.896  1.00  2.67           H  
ATOM    468  HD2 HIS A  30      32.614  27.643  -1.485  1.00  2.67           H  
ATOM    469  HE1 HIS A  30      32.512  25.080  -4.854  1.00  2.67           H  
ATOM    470  N   ILE A  31      37.613  25.789  -3.598  1.00  2.95           N  
ATOM    471  CA  ILE A  31      38.025  24.971  -4.720  1.00  2.95           C  
ATOM    472  C   ILE A  31      36.778  24.262  -5.239  1.00  2.95           C  
ATOM    473  O   ILE A  31      35.980  23.758  -4.449  1.00  2.95           O  
ATOM    474  CB  ILE A  31      39.120  23.991  -4.260  1.00  2.95           C  
ATOM    475  CG1 ILE A  31      40.367  24.808  -3.841  1.00  2.95           C  
ATOM    476  CG2 ILE A  31      39.447  22.983  -5.348  1.00  2.95           C  
ATOM    477  CD1 ILE A  31      41.416  24.003  -3.115  1.00  2.95           C  
ATOM    478  H   ILE A  31      37.928  25.517  -2.672  1.00  2.95           H  
ATOM    479  HA  ILE A  31      38.421  25.611  -5.506  1.00  2.95           H  
ATOM    480  HB  ILE A  31      38.775  23.462  -3.372  1.00  2.95           H  
ATOM    481 1HG1 ILE A  31      40.819  25.238  -4.734  1.00  2.95           H  
ATOM    482 2HG1 ILE A  31      40.051  25.624  -3.185  1.00  2.95           H  
ATOM    483 1HG2 ILE A  31      40.219  22.304  -4.992  1.00  2.95           H  
ATOM    484 2HG2 ILE A  31      38.563  22.420  -5.583  1.00  2.95           H  
ATOM    485 3HG2 ILE A  31      39.801  23.502  -6.238  1.00  2.95           H  
ATOM    486 1HD1 ILE A  31      42.255  24.649  -2.854  1.00  2.95           H  
ATOM    487 2HD1 ILE A  31      40.980  23.588  -2.203  1.00  2.95           H  
ATOM    488 3HD1 ILE A  31      41.765  23.194  -3.755  1.00  2.95           H  
ATOM    489  N   THR A  32      36.571  24.275  -6.550  1.00  3.24           N  
ATOM    490  CA  THR A  32      35.352  23.723  -7.150  1.00  3.24           C  
ATOM    491  C   THR A  32      35.469  22.309  -7.727  1.00  3.24           C  
ATOM    492  O   THR A  32      34.559  21.841  -8.409  1.00  3.24           O  
ATOM    493  CB  THR A  32      34.845  24.673  -8.244  1.00  3.24           C  
ATOM    494  OG1 THR A  32      35.851  24.824  -9.258  1.00  3.24           O  
ATOM    495  CG2 THR A  32      34.534  26.038  -7.631  1.00  3.24           C  
ATOM    496  H   THR A  32      37.261  24.704  -7.149  1.00  3.24           H  
ATOM    497  HA  THR A  32      34.588  23.688  -6.370  1.00  3.24           H  
ATOM    498  HB  THR A  32      33.941  24.262  -8.697  1.00  3.24           H  
ATOM    499  HG1 THR A  32      35.981  23.983  -9.707  1.00  3.24           H  
ATOM    500 1HG2 THR A  32      34.174  26.715  -8.405  1.00  3.24           H  
ATOM    501 2HG2 THR A  32      33.771  25.926  -6.866  1.00  3.24           H  
ATOM    502 3HG2 THR A  32      35.436  26.453  -7.178  1.00  3.24           H  
ATOM    503  N   GLY A  33      36.583  21.632  -7.466  1.00  3.47           N  
ATOM    504  CA  GLY A  33      36.809  20.274  -7.975  1.00  3.47           C  
ATOM    505  C   GLY A  33      35.733  19.258  -7.545  1.00  3.47           C  
ATOM    506  O   GLY A  33      35.428  18.324  -8.288  1.00  3.47           O  
ATOM    507  H   GLY A  33      37.285  22.074  -6.896  1.00  3.47           H  
ATOM    508 1HA  GLY A  33      36.849  20.307  -9.064  1.00  3.47           H  
ATOM    509 2HA  GLY A  33      37.785  19.928  -7.639  1.00  3.47           H  
ATOM    510  N   ASN A  34      35.177  19.429  -6.342  1.00  3.58           N  
ATOM    511  CA  ASN A  34      34.132  18.541  -5.833  1.00  3.58           C  
ATOM    512  C   ASN A  34      33.413  19.179  -4.633  1.00  3.58           C  
ATOM    513  O   ASN A  34      33.804  20.234  -4.145  1.00  3.58           O  
ATOM    514  CB  ASN A  34      34.716  17.172  -5.479  1.00  3.58           C  
ATOM    515  CG  ASN A  34      33.712  16.012  -5.590  1.00  3.58           C  
ATOM    516  OD1 ASN A  34      32.501  16.167  -5.368  1.00  3.58           O  
ATOM    517  ND2 ASN A  34      34.215  14.857  -5.932  1.00  3.58           N  
ATOM    518  H   ASN A  34      35.476  20.208  -5.777  1.00  3.58           H  
ATOM    519  HA  ASN A  34      33.391  18.399  -6.621  1.00  3.58           H  
ATOM    520 1HB  ASN A  34      35.546  16.948  -6.146  1.00  3.58           H  
ATOM    521 2HB  ASN A  34      35.126  17.202  -4.488  1.00  3.58           H  
ATOM    522 1HD2 ASN A  34      33.620  14.060  -6.022  1.00  3.58           H  
ATOM    523 2HD2 ASN A  34      35.195  14.773  -6.106  1.00  3.58           H  
ATOM    524  N   TYR A  35      32.317  18.559  -4.196  1.00  3.56           N  
ATOM    525  CA  TYR A  35      31.502  18.847  -2.988  1.00  3.56           C  
ATOM    526  C   TYR A  35      30.851  20.247  -2.831  1.00  3.56           C  
ATOM    527  O   TYR A  35      29.887  20.396  -2.081  1.00  3.56           O  
ATOM    528  CB  TYR A  35      32.332  18.531  -1.749  1.00  3.56           C  
ATOM    529  CG  TYR A  35      32.780  17.077  -1.717  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      34.087  16.742  -1.998  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      31.869  16.081  -1.423  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      34.491  15.421  -1.982  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      32.267  14.759  -1.409  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      33.574  14.429  -1.687  1.00  3.56           C  
ATOM    535  OH  TYR A  35      33.969  13.107  -1.674  1.00  3.56           O  
ATOM    536  H   TYR A  35      32.062  17.729  -4.715  1.00  3.56           H  
ATOM    537  HA  TYR A  35      30.677  18.133  -3.003  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      33.215  19.173  -1.718  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      31.742  18.734  -0.855  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      34.806  17.525  -2.232  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      30.831  16.338  -1.205  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      35.527  15.163  -2.205  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      31.546  13.974  -1.176  1.00  3.56           H  
ATOM    544  HH  TYR A  35      33.207  12.548  -1.505  1.00  3.56           H  
ATOM    545  N   ALA A  36      31.310  21.226  -3.600  1.00  3.45           N  
ATOM    546  CA  ALA A  36      30.766  22.587  -3.674  1.00  3.45           C  
ATOM    547  C   ALA A  36      30.675  23.331  -2.340  1.00  3.45           C  
ATOM    548  O   ALA A  36      29.729  24.089  -2.138  1.00  3.45           O  
ATOM    549  CB  ALA A  36      29.374  22.563  -4.286  1.00  3.45           C  
ATOM    550  H   ALA A  36      32.146  21.017  -4.126  1.00  3.45           H  
ATOM    551  HA  ALA A  36      31.425  23.150  -4.328  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      29.013  23.585  -4.388  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      29.416  22.092  -5.267  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      28.691  22.007  -3.646  1.00  3.45           H  
ATOM    555  N   SER A  37      31.636  23.147  -1.437  1.00  3.30           N  
ATOM    556  CA  SER A  37      31.604  23.884  -0.171  1.00  3.30           C  
ATOM    557  C   SER A  37      32.933  23.878   0.580  1.00  3.30           C  
ATOM    558  O   SER A  37      33.797  23.025   0.365  1.00  3.30           O  
ATOM    559  CB  SER A  37      30.505  23.345   0.739  1.00  3.30           C  
ATOM    560  OG  SER A  37      30.764  22.024   1.131  1.00  3.30           O  
ATOM    561  H   SER A  37      32.390  22.508  -1.640  1.00  3.30           H  
ATOM    562  HA  SER A  37      31.362  24.923  -0.403  1.00  3.30           H  
ATOM    563 1HB  SER A  37      30.448  23.975   1.627  1.00  3.30           H  
ATOM    564 2HB  SER A  37      29.538  23.394   0.247  1.00  3.30           H  
ATOM    565  HG  SER A  37      30.388  21.469   0.433  1.00  3.30           H  
ATOM    566  N   HIS A  38      33.060  24.775   1.554  1.00  3.16           N  
ATOM    567  CA  HIS A  38      34.242  24.834   2.418  1.00  3.16           C  
ATOM    568  C   HIS A  38      34.190  23.772   3.516  1.00  3.16           C  
ATOM    569  O   HIS A  38      34.078  24.086   4.704  1.00  3.16           O  
ATOM    570  CB  HIS A  38      34.329  26.201   3.085  1.00  3.16           C  
ATOM    571  CG  HIS A  38      34.569  27.352   2.169  1.00  3.16           C  
ATOM    572  ND1 HIS A  38      35.821  27.855   1.942  1.00  3.16           N  
ATOM    573  CD2 HIS A  38      33.719  28.115   1.441  1.00  3.16           C  
ATOM    574  CE1 HIS A  38      35.744  28.880   1.120  1.00  3.16           C  
ATOM    575  NE2 HIS A  38      34.477  29.061   0.802  1.00  3.16           N  
ATOM    576  H   HIS A  38      32.316  25.443   1.701  1.00  3.16           H  
ATOM    577  HA  HIS A  38      35.142  24.669   1.826  1.00  3.16           H  
ATOM    578 1HB  HIS A  38      33.402  26.395   3.629  1.00  3.16           H  
ATOM    579 2HB  HIS A  38      35.138  26.179   3.811  1.00  3.16           H  
ATOM    580  HD2 HIS A  38      32.633  28.009   1.387  1.00  3.16           H  
ATOM    581  HE1 HIS A  38      36.585  29.478   0.768  1.00  3.16           H  
ATOM    582  HE2 HIS A  38      34.125  29.785   0.192  1.00  3.16           H  
ATOM    583  N   ARG A  39      34.238  22.520   3.103  1.00  3.01           N  
ATOM    584  CA  ARG A  39      34.132  21.379   3.998  1.00  3.01           C  
ATOM    585  C   ARG A  39      35.418  21.066   4.751  1.00  3.01           C  
ATOM    586  O   ARG A  39      36.518  21.284   4.232  1.00  3.01           O  
ATOM    587  CB  ARG A  39      33.747  20.152   3.201  1.00  3.01           C  
ATOM    588  CG  ARG A  39      34.839  19.677   2.266  1.00  3.01           C  
ATOM    589  CD  ARG A  39      34.430  18.488   1.501  1.00  3.01           C  
ATOM    590  NE  ARG A  39      35.461  18.075   0.574  1.00  3.01           N  
ATOM    591  CZ  ARG A  39      36.453  17.211   0.854  1.00  3.01           C  
ATOM    592  NH1 ARG A  39      36.528  16.654   2.041  1.00  3.01           N  
ATOM    593  NH2 ARG A  39      37.351  16.920  -0.070  1.00  3.01           N  
ATOM    594  H   ARG A  39      34.321  22.376   2.096  1.00  3.01           H  
ATOM    595  HA  ARG A  39      33.347  21.592   4.725  1.00  3.01           H  
ATOM    596 1HB  ARG A  39      33.501  19.336   3.875  1.00  3.01           H  
ATOM    597 2HB  ARG A  39      32.862  20.370   2.598  1.00  3.01           H  
ATOM    598 1HG  ARG A  39      35.070  20.479   1.557  1.00  3.01           H  
ATOM    599 2HG  ARG A  39      35.736  19.435   2.841  1.00  3.01           H  
ATOM    600 1HD  ARG A  39      34.230  17.662   2.182  1.00  3.01           H  
ATOM    601 2HD  ARG A  39      33.533  18.718   0.938  1.00  3.01           H  
ATOM    602  HE  ARG A  39      35.439  18.480  -0.353  1.00  3.01           H  
ATOM    603 1HH1 ARG A  39      35.837  16.873   2.745  1.00  3.01           H  
ATOM    604 2HH1 ARG A  39      37.272  16.002   2.249  1.00  3.01           H  
ATOM    605 1HH2 ARG A  39      37.293  17.348  -0.984  1.00  3.01           H  
ATOM    606 2HH2 ARG A  39      38.098  16.274   0.136  1.00  3.01           H  
ATOM    607  N   SER A  40      35.272  20.458   5.931  1.00  2.84           N  
ATOM    608  CA  SER A  40      36.421  19.952   6.674  1.00  2.84           C  
ATOM    609  C   SER A  40      37.547  20.969   6.781  1.00  2.84           C  
ATOM    610  O   SER A  40      37.334  22.133   7.116  1.00  2.84           O  
ATOM    611  CB  SER A  40      36.933  18.688   6.002  1.00  2.84           C  
ATOM    612  OG  SER A  40      37.932  18.072   6.771  1.00  2.84           O  
ATOM    613  H   SER A  40      34.345  20.336   6.312  1.00  2.84           H  
ATOM    614  HA  SER A  40      36.092  19.705   7.684  1.00  2.84           H  
ATOM    615 1HB  SER A  40      36.106  17.996   5.860  1.00  2.84           H  
ATOM    616 2HB  SER A  40      37.327  18.928   5.011  1.00  2.84           H  
ATOM    617  HG  SER A  40      37.529  17.879   7.627  1.00  2.84           H  
ATOM    618  N   LEU A  41      38.753  20.485   6.497  1.00  2.64           N  
ATOM    619  CA  LEU A  41      39.977  21.269   6.471  1.00  2.64           C  
ATOM    620  C   LEU A  41      40.504  21.340   5.041  1.00  2.64           C  
ATOM    621  O   LEU A  41      41.709  21.264   4.793  1.00  2.64           O  
ATOM    622  CB  LEU A  41      41.010  20.672   7.421  1.00  2.64           C  
ATOM    623  CG  LEU A  41      40.578  20.662   8.900  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      41.575  19.895   9.735  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      40.472  22.095   9.384  1.00  2.64           C  
ATOM    626  H   LEU A  41      38.818  19.499   6.267  1.00  2.64           H  
ATOM    627  HA  LEU A  41      39.752  22.282   6.799  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      41.227  19.649   7.116  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      41.918  21.263   7.345  1.00  2.64           H  
ATOM    630  HG  LEU A  41      39.611  20.171   8.992  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      41.251  19.893  10.776  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      41.641  18.871   9.375  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      42.538  20.365   9.666  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      40.156  22.106  10.427  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      41.445  22.586   9.292  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      39.738  22.628   8.776  1.00  2.64           H  
ATOM    637  N   SER A  42      39.570  21.448   4.100  1.00  2.43           N  
ATOM    638  CA  SER A  42      39.851  21.578   2.677  1.00  2.43           C  
ATOM    639  C   SER A  42      38.873  22.573   2.071  1.00  2.43           C  
ATOM    640  O   SER A  42      38.270  23.373   2.785  1.00  2.43           O  
ATOM    641  CB  SER A  42      39.747  20.247   1.956  1.00  2.43           C  
ATOM    642  OG  SER A  42      40.252  20.376   0.647  1.00  2.43           O  
ATOM    643  H   SER A  42      38.586  21.462   4.378  1.00  2.43           H  
ATOM    644  HA  SER A  42      40.861  21.967   2.550  1.00  2.43           H  
ATOM    645 1HB  SER A  42      40.309  19.488   2.499  1.00  2.43           H  
ATOM    646 2HB  SER A  42      38.702  19.929   1.922  1.00  2.43           H  
ATOM    647  HG  SER A  42      41.203  20.516   0.748  1.00  2.43           H  
ATOM    648  N   GLY A  43      38.807  22.630   0.744  1.00  2.23           N  
ATOM    649  CA  GLY A  43      37.895  23.557   0.048  1.00  2.23           C  
ATOM    650  C   GLY A  43      38.424  24.991   0.042  1.00  2.23           C  
ATOM    651  O   GLY A  43      38.646  25.586  -1.008  1.00  2.23           O  
ATOM    652  H   GLY A  43      39.363  21.956   0.235  1.00  2.23           H  
ATOM    653 1HA  GLY A  43      37.753  23.216  -0.978  1.00  2.23           H  
ATOM    654 2HA  GLY A  43      36.916  23.528   0.527  1.00  2.23           H  
ATOM    655  N   CYS A  44      38.586  25.550   1.230  1.00  2.08           N  
ATOM    656  CA  CYS A  44      39.117  26.888   1.442  1.00  2.08           C  
ATOM    657  C   CYS A  44      40.552  26.970   0.925  1.00  2.08           C  
ATOM    658  O   CYS A  44      41.369  26.124   1.289  1.00  2.08           O  
ATOM    659  CB  CYS A  44      39.119  27.240   2.937  1.00  2.08           C  
ATOM    660  SG  CYS A  44      39.776  28.893   3.342  1.00  2.08           S  
ATOM    661  H   CYS A  44      38.337  24.979   2.033  1.00  2.08           H  
ATOM    662  HA  CYS A  44      38.462  27.573   0.917  1.00  2.08           H  
ATOM    663 1HB  CYS A  44      38.103  27.181   3.327  1.00  2.08           H  
ATOM    664 2HB  CYS A  44      39.709  26.502   3.478  1.00  2.08           H  
ATOM    665  HG  CYS A  44      39.581  28.815   4.678  1.00  2.08           H  
ATOM    666  N   PRO A  45      40.920  27.976   0.109  1.00  2.00           N  
ATOM    667  CA  PRO A  45      42.248  28.151  -0.458  1.00  2.00           C  
ATOM    668  C   PRO A  45      43.324  28.338   0.609  1.00  2.00           C  
ATOM    669  O   PRO A  45      44.507  28.119   0.360  1.00  2.00           O  
ATOM    670  CB  PRO A  45      42.084  29.405  -1.330  1.00  2.00           C  
ATOM    671  CG  PRO A  45      40.890  30.143  -0.746  1.00  2.00           C  
ATOM    672  CD  PRO A  45      39.963  29.056  -0.269  1.00  2.00           C  
ATOM    673  HA  PRO A  45      42.480  27.271  -1.082  1.00  2.00           H  
ATOM    674 1HB  PRO A  45      43.009  30.002  -1.297  1.00  2.00           H  
ATOM    675 2HB  PRO A  45      41.926  29.113  -2.379  1.00  2.00           H  
ATOM    676 1HG  PRO A  45      41.210  30.816   0.061  1.00  2.00           H  
ATOM    677 2HG  PRO A  45      40.412  30.775  -1.516  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      39.400  29.464   0.572  1.00  2.00           H  
ATOM    679 2HD  PRO A  45      39.307  28.717  -1.085  1.00  2.00           H  
ATOM    680  N   LEU A  46      42.908  28.746   1.805  1.00  2.02           N  
ATOM    681  CA  LEU A  46      43.820  28.960   2.909  1.00  2.02           C  
ATOM    682  C   LEU A  46      43.815  27.797   3.893  1.00  2.02           C  
ATOM    683  O   LEU A  46      44.390  27.895   4.984  1.00  2.02           O  
ATOM    684  CB  LEU A  46      43.467  30.231   3.647  1.00  2.02           C  
ATOM    685  CG  LEU A  46      43.513  31.466   2.825  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      43.152  32.612   3.697  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      44.881  31.614   2.206  1.00  2.02           C  
ATOM    688  H   LEU A  46      41.927  28.916   1.961  1.00  2.02           H  
ATOM    689  HA  LEU A  46      44.827  29.064   2.509  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      42.462  30.134   4.036  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      44.153  30.353   4.483  1.00  2.02           H  
ATOM    692  HG  LEU A  46      42.767  31.405   2.032  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      43.161  33.529   3.112  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      42.168  32.447   4.110  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      43.870  32.699   4.509  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      44.909  32.521   1.602  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      45.627  31.677   2.987  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      45.092  30.750   1.573  1.00  2.02           H  
ATOM    699  N   ALA A  47      43.216  26.669   3.503  1.00  2.11           N  
ATOM    700  CA  ALA A  47      43.165  25.515   4.395  1.00  2.11           C  
ATOM    701  C   ALA A  47      44.564  25.095   4.822  1.00  2.11           C  
ATOM    702  O   ALA A  47      44.757  24.680   5.962  1.00  2.11           O  
ATOM    703  CB  ALA A  47      42.469  24.351   3.730  1.00  2.11           C  
ATOM    704  H   ALA A  47      42.753  26.607   2.596  1.00  2.11           H  
ATOM    705  HA  ALA A  47      42.606  25.800   5.285  1.00  2.11           H  
ATOM    706 1HB  ALA A  47      42.440  23.532   4.427  1.00  2.11           H  
ATOM    707 2HB  ALA A  47      41.454  24.633   3.451  1.00  2.11           H  
ATOM    708 3HB  ALA A  47      43.018  24.052   2.840  1.00  2.11           H  
ATOM    709  N   ASP A  48      45.556  25.239   3.942  1.00  2.26           N  
ATOM    710  CA  ASP A  48      46.922  24.874   4.296  1.00  2.26           C  
ATOM    711  C   ASP A  48      47.425  25.678   5.495  1.00  2.26           C  
ATOM    712  O   ASP A  48      48.217  25.177   6.294  1.00  2.26           O  
ATOM    713  CB  ASP A  48      47.867  25.076   3.117  1.00  2.26           C  
ATOM    714  CG  ASP A  48      47.681  24.043   1.998  1.00  2.26           C  
ATOM    715  OD1 ASP A  48      47.022  23.053   2.219  1.00  2.26           O  
ATOM    716  OD2 ASP A  48      48.209  24.258   0.934  1.00  2.26           O  
ATOM    717  H   ASP A  48      45.351  25.598   3.018  1.00  2.26           H  
ATOM    718  HA  ASP A  48      46.935  23.821   4.567  1.00  2.26           H  
ATOM    719 1HB  ASP A  48      47.712  26.072   2.699  1.00  2.26           H  
ATOM    720 2HB  ASP A  48      48.900  25.031   3.466  1.00  2.26           H  
ATOM    721  N   LYS A  49      47.003  26.945   5.616  1.00  2.43           N  
ATOM    722  CA  LYS A  49      47.480  27.749   6.730  1.00  2.43           C  
ATOM    723  C   LYS A  49      46.791  27.268   7.986  1.00  2.43           C  
ATOM    724  O   LYS A  49      47.407  27.190   9.055  1.00  2.43           O  
ATOM    725  CB  LYS A  49      47.226  29.242   6.515  1.00  2.43           C  
ATOM    726  CG  LYS A  49      48.073  29.875   5.410  1.00  2.43           C  
ATOM    727  CD  LYS A  49      47.826  31.386   5.299  1.00  2.43           C  
ATOM    728  CE  LYS A  49      48.678  32.005   4.189  1.00  2.43           C  
ATOM    729  NZ  LYS A  49      48.521  33.495   4.105  1.00  2.43           N  
ATOM    730  H   LYS A  49      46.306  27.329   4.986  1.00  2.43           H  
ATOM    731  HA  LYS A  49      48.550  27.594   6.847  1.00  2.43           H  
ATOM    732 1HB  LYS A  49      46.176  29.397   6.263  1.00  2.43           H  
ATOM    733 2HB  LYS A  49      47.423  29.781   7.443  1.00  2.43           H  
ATOM    734 1HG  LYS A  49      49.128  29.699   5.621  1.00  2.43           H  
ATOM    735 2HG  LYS A  49      47.826  29.403   4.458  1.00  2.43           H  
ATOM    736 1HD  LYS A  49      46.772  31.566   5.087  1.00  2.43           H  
ATOM    737 2HD  LYS A  49      48.072  31.868   6.245  1.00  2.43           H  
ATOM    738 1HE  LYS A  49      49.725  31.773   4.379  1.00  2.43           H  
ATOM    739 2HE  LYS A  49      48.385  31.563   3.236  1.00  2.43           H  
ATOM    740 1HZ  LYS A  49      49.108  33.845   3.361  1.00  2.43           H  
ATOM    741 2HZ  LYS A  49      47.566  33.766   3.925  1.00  2.43           H  
ATOM    742 3HZ  LYS A  49      48.812  33.904   4.981  1.00  2.43           H  
ATOM    743  N   SER A  50      45.512  26.903   7.858  1.00  2.62           N  
ATOM    744  CA  SER A  50      44.771  26.415   9.010  1.00  2.62           C  
ATOM    745  C   SER A  50      45.422  25.134   9.513  1.00  2.62           C  
ATOM    746  O   SER A  50      45.622  24.964  10.712  1.00  2.62           O  
ATOM    747  CB  SER A  50      43.316  26.161   8.665  1.00  2.62           C  
ATOM    748  OG  SER A  50      42.650  27.357   8.340  1.00  2.62           O  
ATOM    749  H   SER A  50      45.059  26.990   6.942  1.00  2.62           H  
ATOM    750  HA  SER A  50      44.821  27.166   9.801  1.00  2.62           H  
ATOM    751 1HB  SER A  50      43.256  25.470   7.829  1.00  2.62           H  
ATOM    752 2HB  SER A  50      42.823  25.685   9.513  1.00  2.62           H  
ATOM    753  HG  SER A  50      43.091  27.695   7.550  1.00  2.62           H  
ATOM    754  N   LEU A  51      45.814  24.260   8.585  1.00  2.82           N  
ATOM    755  CA  LEU A  51      46.468  23.014   8.951  1.00  2.82           C  
ATOM    756  C   LEU A  51      47.796  23.280   9.643  1.00  2.82           C  
ATOM    757  O   LEU A  51      48.109  22.660  10.663  1.00  2.82           O  
ATOM    758  CB  LEU A  51      46.658  22.170   7.693  1.00  2.82           C  
ATOM    759  CG  LEU A  51      45.355  21.602   7.114  1.00  2.82           C  
ATOM    760  CD1 LEU A  51      45.595  21.010   5.746  1.00  2.82           C  
ATOM    761  CD2 LEU A  51      44.856  20.550   8.054  1.00  2.82           C  
ATOM    762  H   LEU A  51      45.618  24.458   7.604  1.00  2.82           H  
ATOM    763  HA  LEU A  51      45.823  22.474   9.637  1.00  2.82           H  
ATOM    764 1HB  LEU A  51      47.121  22.789   6.927  1.00  2.82           H  
ATOM    765 2HB  LEU A  51      47.324  21.339   7.918  1.00  2.82           H  
ATOM    766  HG  LEU A  51      44.614  22.393   7.018  1.00  2.82           H  
ATOM    767 1HD1 LEU A  51      44.656  20.609   5.357  1.00  2.82           H  
ATOM    768 2HD1 LEU A  51      45.959  21.781   5.073  1.00  2.82           H  
ATOM    769 3HD1 LEU A  51      46.331  20.214   5.816  1.00  2.82           H  
ATOM    770 1HD2 LEU A  51      43.935  20.129   7.669  1.00  2.82           H  
ATOM    771 2HD2 LEU A  51      45.602  19.761   8.144  1.00  2.82           H  
ATOM    772 3HD2 LEU A  51      44.681  20.996   9.024  1.00  2.82           H  
ATOM    773  N   ARG A  52      48.561  24.254   9.150  1.00  3.03           N  
ATOM    774  CA  ARG A  52      49.820  24.573   9.802  1.00  3.03           C  
ATOM    775  C   ARG A  52      49.590  25.094  11.214  1.00  3.03           C  
ATOM    776  O   ARG A  52      50.311  24.712  12.143  1.00  3.03           O  
ATOM    777  CB  ARG A  52      50.600  25.581   8.978  1.00  3.03           C  
ATOM    778  CG  ARG A  52      51.186  25.009   7.690  1.00  3.03           C  
ATOM    779  CD  ARG A  52      51.813  26.056   6.844  1.00  3.03           C  
ATOM    780  NE  ARG A  52      52.351  25.502   5.610  1.00  3.03           N  
ATOM    781  CZ  ARG A  52      52.813  26.233   4.577  1.00  3.03           C  
ATOM    782  NH1 ARG A  52      52.799  27.547   4.639  1.00  3.03           N  
ATOM    783  NH2 ARG A  52      53.283  25.628   3.500  1.00  3.03           N  
ATOM    784  H   ARG A  52      48.292  24.745   8.295  1.00  3.03           H  
ATOM    785  HA  ARG A  52      50.410  23.669   9.867  1.00  3.03           H  
ATOM    786 1HB  ARG A  52      49.944  26.407   8.705  1.00  3.03           H  
ATOM    787 2HB  ARG A  52      51.413  25.989   9.573  1.00  3.03           H  
ATOM    788 1HG  ARG A  52      51.954  24.280   7.946  1.00  3.03           H  
ATOM    789 2HG  ARG A  52      50.409  24.516   7.117  1.00  3.03           H  
ATOM    790 1HD  ARG A  52      51.059  26.798   6.582  1.00  3.03           H  
ATOM    791 2HD  ARG A  52      52.625  26.534   7.389  1.00  3.03           H  
ATOM    792  HE  ARG A  52      52.379  24.495   5.522  1.00  3.03           H  
ATOM    793 1HH1 ARG A  52      52.441  28.009   5.462  1.00  3.03           H  
ATOM    794 2HH1 ARG A  52      53.148  28.092   3.863  1.00  3.03           H  
ATOM    795 1HH2 ARG A  52      53.297  24.618   3.453  1.00  3.03           H  
ATOM    796 2HH2 ARG A  52      53.631  26.173   2.726  1.00  3.03           H  
ATOM    797  N   ASN A  53      48.551  25.912  11.395  1.00  3.28           N  
ATOM    798  CA  ASN A  53      48.239  26.457  12.707  1.00  3.28           C  
ATOM    799  C   ASN A  53      47.788  25.355  13.662  1.00  3.28           C  
ATOM    800  O   ASN A  53      48.177  25.344  14.833  1.00  3.28           O  
ATOM    801  CB  ASN A  53      47.174  27.524  12.580  1.00  3.28           C  
ATOM    802  CG  ASN A  53      47.695  28.789  11.946  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      48.903  29.064  11.940  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      46.798  29.570  11.404  1.00  3.28           N  
ATOM    805  H   ASN A  53      47.992  26.197  10.590  1.00  3.28           H  
ATOM    806  HA  ASN A  53      49.141  26.906  13.119  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      46.353  27.143  11.973  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      46.773  27.758  13.563  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      47.077  30.422  10.964  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      45.834  29.312  11.427  1.00  3.28           H  
ATOM    811  N   LEU A  54      47.008  24.399  13.154  1.00  3.57           N  
ATOM    812  CA  LEU A  54      46.541  23.289  13.971  1.00  3.57           C  
ATOM    813  C   LEU A  54      47.701  22.420  14.426  1.00  3.57           C  
ATOM    814  O   LEU A  54      47.730  21.968  15.568  1.00  3.57           O  
ATOM    815  CB  LEU A  54      45.532  22.450  13.181  1.00  3.57           C  
ATOM    816  CG  LEU A  54      44.174  23.124  12.921  1.00  3.57           C  
ATOM    817  CD1 LEU A  54      43.374  22.287  11.937  1.00  3.57           C  
ATOM    818  CD2 LEU A  54      43.437  23.266  14.235  1.00  3.57           C  
ATOM    819  H   LEU A  54      46.702  24.467  12.183  1.00  3.57           H  
ATOM    820  HA  LEU A  54      46.048  23.694  14.852  1.00  3.57           H  
ATOM    821 1HB  LEU A  54      45.970  22.211  12.215  1.00  3.57           H  
ATOM    822 2HB  LEU A  54      45.354  21.522  13.718  1.00  3.57           H  
ATOM    823  HG  LEU A  54      44.323  24.104  12.500  1.00  3.57           H  
ATOM    824 1HD1 LEU A  54      42.415  22.764  11.753  1.00  3.57           H  
ATOM    825 2HD1 LEU A  54      43.920  22.212  11.006  1.00  3.57           H  
ATOM    826 3HD1 LEU A  54      43.213  21.293  12.348  1.00  3.57           H  
ATOM    827 1HD2 LEU A  54      42.475  23.747  14.059  1.00  3.57           H  
ATOM    828 2HD2 LEU A  54      43.276  22.281  14.672  1.00  3.57           H  
ATOM    829 3HD2 LEU A  54      44.029  23.876  14.917  1.00  3.57           H  
ATOM    830  N   MET A  55      48.678  22.202  13.545  1.00  4.00           N  
ATOM    831  CA  MET A  55      49.844  21.417  13.921  1.00  4.00           C  
ATOM    832  C   MET A  55      50.714  22.183  14.923  1.00  4.00           C  
ATOM    833  O   MET A  55      51.257  21.596  15.865  1.00  4.00           O  
ATOM    834  CB  MET A  55      50.628  21.037  12.669  1.00  4.00           C  
ATOM    835  CG  MET A  55      49.915  20.003  11.787  1.00  4.00           C  
ATOM    836  SD  MET A  55      50.930  19.402  10.428  1.00  4.00           S  
ATOM    837  CE  MET A  55      50.915  20.837   9.362  1.00  4.00           C  
ATOM    838  H   MET A  55      48.595  22.567  12.596  1.00  4.00           H  
ATOM    839  HA  MET A  55      49.504  20.507  14.409  1.00  4.00           H  
ATOM    840 1HB  MET A  55      50.793  21.933  12.065  1.00  4.00           H  
ATOM    841 2HB  MET A  55      51.602  20.643  12.952  1.00  4.00           H  
ATOM    842 1HG  MET A  55      49.622  19.153  12.399  1.00  4.00           H  
ATOM    843 2HG  MET A  55      49.012  20.444  11.372  1.00  4.00           H  
ATOM    844 1HE  MET A  55      51.496  20.632   8.465  1.00  4.00           H  
ATOM    845 2HE  MET A  55      49.885  21.079   9.086  1.00  4.00           H  
ATOM    846 3HE  MET A  55      51.356  21.670   9.894  1.00  4.00           H  
ATOM    847  N   ALA A  56      50.845  23.504  14.720  1.00  4.70           N  
ATOM    848  CA  ALA A  56      51.603  24.364  15.624  1.00  4.70           C  
ATOM    849  C   ALA A  56      50.971  24.389  17.009  1.00  4.70           C  
ATOM    850  O   ALA A  56      51.662  24.457  18.035  1.00  4.70           O  
ATOM    851  CB  ALA A  56      51.675  25.774  15.079  1.00  4.70           C  
ATOM    852  H   ALA A  56      50.410  23.932  13.904  1.00  4.70           H  
ATOM    853  HA  ALA A  56      52.610  23.960  15.711  1.00  4.70           H  
ATOM    854 1HB  ALA A  56      52.260  26.397  15.751  1.00  4.70           H  
ATOM    855 2HB  ALA A  56      52.141  25.760  14.094  1.00  4.70           H  
ATOM    856 3HB  ALA A  56      50.669  26.177  14.994  1.00  4.70           H  
ATOM    857  N   ALA A  57      49.641  24.364  17.062  1.00  5.85           N  
ATOM    858  CA  ALA A  57      48.988  24.386  18.351  1.00  5.85           C  
ATOM    859  C   ALA A  57      49.498  23.224  19.178  1.00  5.85           C  
ATOM    860  O   ALA A  57      49.466  22.078  18.739  1.00  5.85           O  
ATOM    861  CB  ALA A  57      47.481  24.298  18.181  1.00  5.85           C  
ATOM    862  H   ALA A  57      49.085  24.357  16.208  1.00  5.85           H  
ATOM    863  HA  ALA A  57      49.244  25.315  18.856  1.00  5.85           H  
ATOM    864 1HB  ALA A  57      47.002  24.320  19.158  1.00  5.85           H  
ATOM    865 2HB  ALA A  57      47.136  25.140  17.580  1.00  5.85           H  
ATOM    866 3HB  ALA A  57      47.231  23.368  17.675  1.00  5.85           H  
ATOM    867  N   HIS A  58      49.948  23.527  20.390  1.00  7.61           N  
ATOM    868  CA  HIS A  58      50.485  22.552  21.342  1.00  7.61           C  
ATOM    869  C   HIS A  58      51.804  21.873  20.894  1.00  7.61           C  
ATOM    870  O   HIS A  58      52.282  20.963  21.574  1.00  7.61           O  
ATOM    871  CB  HIS A  58      49.436  21.469  21.629  1.00  7.61           C  
ATOM    872  CG  HIS A  58      48.089  22.029  21.994  1.00  7.61           C  
ATOM    873  ND1 HIS A  58      47.872  22.775  23.134  1.00  7.61           N  
ATOM    874  CD2 HIS A  58      46.896  21.958  21.356  1.00  7.61           C  
ATOM    875  CE1 HIS A  58      46.599  23.136  23.183  1.00  7.61           C  
ATOM    876  NE2 HIS A  58      45.987  22.653  22.117  1.00  7.61           N  
ATOM    877  H   HIS A  58      49.939  24.497  20.666  1.00  7.61           H  
ATOM    878  HA  HIS A  58      50.696  23.064  22.281  1.00  7.61           H  
ATOM    879 1HB  HIS A  58      49.330  20.798  20.780  1.00  7.61           H  
ATOM    880 2HB  HIS A  58      49.778  20.864  22.467  1.00  7.61           H  
ATOM    881  HD2 HIS A  58      46.700  21.446  20.412  1.00  7.61           H  
ATOM    882  HE1 HIS A  58      46.136  23.731  23.969  1.00  7.61           H  
ATOM    883  HE2 HIS A  58      45.008  22.773  21.893  1.00  7.61           H  
ATOM    884  N   SER A  59      52.413  22.342  19.794  1.00 10.14           N  
ATOM    885  CA  SER A  59      53.705  21.830  19.335  1.00 10.14           C  
ATOM    886  C   SER A  59      54.775  22.917  19.423  1.00 10.14           C  
ATOM    887  O   SER A  59      55.938  22.638  19.730  1.00 10.14           O  
ATOM    888  CB  SER A  59      53.643  21.368  17.888  1.00 10.14           C  
ATOM    889  OG  SER A  59      52.742  20.310  17.696  1.00 10.14           O  
ATOM    890  H   SER A  59      51.971  23.079  19.256  1.00 10.14           H  
ATOM    891  HA  SER A  59      54.002  20.996  19.970  1.00 10.14           H  
ATOM    892 1HB  SER A  59      53.376  22.200  17.247  1.00 10.14           H  
ATOM    893 2HB  SER A  59      54.638  21.044  17.596  1.00 10.14           H  
ATOM    894  HG  SER A  59      51.993  20.704  17.176  1.00 10.14           H  
ATOM    895  N   ALA A  60      54.364  24.150  19.121  1.00 13.44           N  
ATOM    896  CA  ALA A  60      55.242  25.308  19.072  1.00 13.44           C  
ATOM    897  C   ALA A  60      54.962  26.263  20.232  1.00 13.44           C  
ATOM    898  O   ALA A  60      54.691  25.830  21.354  1.00 13.44           O  
ATOM    899  OXT ALA A  60      55.208  27.460  20.087  1.00 13.44           O  
ATOM    900  CB  ALA A  60      55.053  26.025  17.741  1.00 13.44           C  
ATOM    901  H   ALA A  60      53.391  24.280  18.859  1.00 13.44           H  
ATOM    902  HA  ALA A  60      56.272  24.965  19.157  1.00 13.44           H  
ATOM    903 1HB  ALA A  60      55.721  26.882  17.688  1.00 13.44           H  
ATOM    904 2HB  ALA A  60      55.274  25.339  16.924  1.00 13.44           H  
ATOM    905 3HB  ALA A  60      54.018  26.362  17.660  1.00 13.44           H  
TER     906
ENDMDL

REMARK ID 643070 MODEL 3 line_14_sample158
PFRMAT TS
TARGET line_14_sample158
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      -2.102  -0.382  -0.227  1.00 24.30           N  
ATOM      2  CA  LEU A   1      -0.816  -0.150   0.415  1.00 24.30           C  
ATOM      3  C   LEU A   1       0.221   0.407  -0.532  1.00 24.30           C  
ATOM      4  O   LEU A   1       0.540  -0.206  -1.555  1.00 24.30           O  
ATOM      5  CB  LEU A   1      -0.253  -1.444   1.010  1.00 24.30           C  
ATOM      6  CG  LEU A   1       1.168  -1.325   1.631  1.00 24.30           C  
ATOM      7  CD1 LEU A   1       1.141  -0.404   2.836  1.00 24.30           C  
ATOM      8  CD2 LEU A   1       1.661  -2.700   2.011  1.00 24.30           C  
ATOM      9 1H   LEU A   1      -2.836  -0.372   0.466  1.00 24.30           H  
ATOM     10 2H   LEU A   1      -2.268   0.345  -0.908  1.00 24.30           H  
ATOM     11 3H   LEU A   1      -2.087  -1.280  -0.691  1.00 24.30           H  
ATOM     12  HA  LEU A   1      -0.962   0.572   1.219  1.00 24.30           H  
ATOM     13 1HB  LEU A   1      -0.929  -1.791   1.790  1.00 24.30           H  
ATOM     14 2HB  LEU A   1      -0.214  -2.199   0.226  1.00 24.30           H  
ATOM     15  HG  LEU A   1       1.851  -0.890   0.896  1.00 24.30           H  
ATOM     16 1HD1 LEU A   1       2.150  -0.325   3.246  1.00 24.30           H  
ATOM     17 2HD1 LEU A   1       0.797   0.582   2.538  1.00 24.30           H  
ATOM     18 3HD1 LEU A   1       0.471  -0.812   3.589  1.00 24.30           H  
ATOM     19 1HD2 LEU A   1       2.666  -2.616   2.432  1.00 24.30           H  
ATOM     20 2HD2 LEU A   1       0.991  -3.138   2.749  1.00 24.30           H  
ATOM     21 3HD2 LEU A   1       1.690  -3.329   1.123  1.00 24.30           H  
ATOM     22  N   THR A   2       0.767   1.557  -0.183  1.00 22.98           N  
ATOM     23  CA  THR A   2       1.846   2.143  -0.953  1.00 22.98           C  
ATOM     24  C   THR A   2       3.100   2.127  -0.107  1.00 22.98           C  
ATOM     25  O   THR A   2       3.078   2.565   1.047  1.00 22.98           O  
ATOM     26  CB  THR A   2       1.527   3.580  -1.396  1.00 22.98           C  
ATOM     27  OG1 THR A   2       0.352   3.576  -2.221  1.00 22.98           O  
ATOM     28  CG2 THR A   2       2.704   4.169  -2.178  1.00 22.98           C  
ATOM     29  H   THR A   2       0.460   2.030   0.660  1.00 22.98           H  
ATOM     30  HA  THR A   2       2.027   1.533  -1.841  1.00 22.98           H  
ATOM     31  HB  THR A   2       1.341   4.198  -0.517  1.00 22.98           H  
ATOM     32  HG1 THR A   2       0.488   2.978  -2.965  1.00 22.98           H  
ATOM     33 1HG2 THR A   2       2.470   5.184  -2.487  1.00 22.98           H  
ATOM     34 2HG2 THR A   2       3.598   4.181  -1.553  1.00 22.98           H  
ATOM     35 3HG2 THR A   2       2.895   3.558  -3.059  1.00 22.98           H  
ATOM     36  N   ASN A   3       4.177   1.602  -0.667  1.00 20.55           N  
ATOM     37  CA  ASN A   3       5.445   1.571   0.031  1.00 20.55           C  
ATOM     38  C   ASN A   3       6.277   2.760  -0.420  1.00 20.55           C  
ATOM     39  O   ASN A   3       6.214   3.151  -1.589  1.00 20.55           O  
ATOM     40  CB  ASN A   3       6.157   0.253  -0.209  1.00 20.55           C  
ATOM     41  CG  ASN A   3       5.423  -0.937   0.404  1.00 20.55           C  
ATOM     42  OD1 ASN A   3       4.911  -0.866   1.529  1.00 20.55           O  
ATOM     43  ND2 ASN A   3       5.383  -2.028  -0.324  1.00 20.55           N  
ATOM     44  H   ASN A   3       4.113   1.239  -1.607  1.00 20.55           H  
ATOM     45  HA  ASN A   3       5.270   1.683   1.103  1.00 20.55           H  
ATOM     46 1HB  ASN A   3       6.254   0.092  -1.283  1.00 20.55           H  
ATOM     47 2HB  ASN A   3       7.159   0.301   0.208  1.00 20.55           H  
ATOM     48 1HD2 ASN A   3       4.931  -2.854   0.019  1.00 20.55           H  
ATOM     49 2HD2 ASN A   3       5.816  -2.046  -1.226  1.00 20.55           H  
ATOM     50  N   PHE A   4       7.094   3.294   0.480  1.00 17.26           N  
ATOM     51  CA  PHE A   4       7.949   4.431   0.162  1.00 17.26           C  
ATOM     52  C   PHE A   4       9.395   4.174   0.555  1.00 17.26           C  
ATOM     53  O   PHE A   4       9.671   3.435   1.500  1.00 17.26           O  
ATOM     54  CB  PHE A   4       7.451   5.679   0.905  1.00 17.26           C  
ATOM     55  CG  PHE A   4       6.041   6.095   0.548  1.00 17.26           C  
ATOM     56  CD1 PHE A   4       4.954   5.551   1.220  1.00 17.26           C  
ATOM     57  CD2 PHE A   4       5.801   7.034  -0.441  1.00 17.26           C  
ATOM     58  CE1 PHE A   4       3.671   5.929   0.912  1.00 17.26           C  
ATOM     59  CE2 PHE A   4       4.511   7.420  -0.750  1.00 17.26           C  
ATOM     60  CZ  PHE A   4       3.443   6.865  -0.071  1.00 17.26           C  
ATOM     61  H   PHE A   4       7.101   2.917   1.415  1.00 17.26           H  
ATOM     62  HA  PHE A   4       7.914   4.613  -0.912  1.00 17.26           H  
ATOM     63 1HB  PHE A   4       7.490   5.500   1.978  1.00 17.26           H  
ATOM     64 2HB  PHE A   4       8.118   6.517   0.691  1.00 17.26           H  
ATOM     65  HD1 PHE A   4       5.122   4.808   1.999  1.00 17.26           H  
ATOM     66  HD2 PHE A   4       6.647   7.472  -0.974  1.00 17.26           H  
ATOM     67  HE1 PHE A   4       2.831   5.482   1.448  1.00 17.26           H  
ATOM     68  HE2 PHE A   4       4.334   8.159  -1.530  1.00 17.26           H  
ATOM     69  HZ  PHE A   4       2.425   7.164  -0.312  1.00 17.26           H  
ATOM     70  N   LYS A   5      10.314   4.813  -0.160  1.00 13.77           N  
ATOM     71  CA  LYS A   5      11.736   4.754   0.156  1.00 13.77           C  
ATOM     72  C   LYS A   5      12.239   6.147   0.497  1.00 13.77           C  
ATOM     73  O   LYS A   5      11.656   7.142   0.055  1.00 13.77           O  
ATOM     74  CB  LYS A   5      12.533   4.170  -1.008  1.00 13.77           C  
ATOM     75  CG  LYS A   5      12.206   2.711  -1.321  1.00 13.77           C  
ATOM     76  CD  LYS A   5      13.102   2.164  -2.435  1.00 13.77           C  
ATOM     77  CE  LYS A   5      12.790   0.700  -2.752  1.00 13.77           C  
ATOM     78  NZ  LYS A   5      13.669   0.167  -3.836  1.00 13.77           N  
ATOM     79  H   LYS A   5      10.014   5.379  -0.941  1.00 13.77           H  
ATOM     80  HA  LYS A   5      11.880   4.123   1.032  1.00 13.77           H  
ATOM     81 1HB  LYS A   5      12.342   4.756  -1.906  1.00 13.77           H  
ATOM     82 2HB  LYS A   5      13.598   4.243  -0.790  1.00 13.77           H  
ATOM     83 1HG  LYS A   5      12.335   2.110  -0.418  1.00 13.77           H  
ATOM     84 2HG  LYS A   5      11.167   2.636  -1.638  1.00 13.77           H  
ATOM     85 1HD  LYS A   5      12.959   2.759  -3.339  1.00 13.77           H  
ATOM     86 2HD  LYS A   5      14.148   2.245  -2.133  1.00 13.77           H  
ATOM     87 1HE  LYS A   5      12.934   0.102  -1.853  1.00 13.77           H  
ATOM     88 2HE  LYS A   5      11.750   0.614  -3.067  1.00 13.77           H  
ATOM     89 1HZ  LYS A   5      13.436  -0.799  -4.016  1.00 13.77           H  
ATOM     90 2HZ  LYS A   5      13.533   0.710  -4.677  1.00 13.77           H  
ATOM     91 3HZ  LYS A   5      14.635   0.231  -3.548  1.00 13.77           H  
ATOM     92  N   LEU A   6      13.313   6.225   1.275  1.00 10.66           N  
ATOM     93  CA  LEU A   6      13.894   7.513   1.633  1.00 10.66           C  
ATOM     94  C   LEU A   6      15.405   7.471   1.831  1.00 10.66           C  
ATOM     95  O   LEU A   6      15.925   6.636   2.573  1.00 10.66           O  
ATOM     96  CB  LEU A   6      13.209   8.038   2.900  1.00 10.66           C  
ATOM     97  CG  LEU A   6      13.734   9.351   3.485  1.00 10.66           C  
ATOM     98  CD1 LEU A   6      13.505  10.481   2.515  1.00 10.66           C  
ATOM     99  CD2 LEU A   6      12.993   9.623   4.773  1.00 10.66           C  
ATOM    100  H   LEU A   6      13.740   5.377   1.620  1.00 10.66           H  
ATOM    101  HA  LEU A   6      13.687   8.212   0.821  1.00 10.66           H  
ATOM    102 1HB  LEU A   6      12.151   8.178   2.685  1.00 10.66           H  
ATOM    103 2HB  LEU A   6      13.301   7.280   3.681  1.00 10.66           H  
ATOM    104  HG  LEU A   6      14.809   9.273   3.675  1.00 10.66           H  
ATOM    105 1HD1 LEU A   6      13.882  11.406   2.952  1.00 10.66           H  
ATOM    106 2HD1 LEU A   6      14.037  10.282   1.589  1.00 10.66           H  
ATOM    107 3HD1 LEU A   6      12.442  10.578   2.311  1.00 10.66           H  
ATOM    108 1HD2 LEU A   6      13.347  10.555   5.205  1.00 10.66           H  
ATOM    109 2HD2 LEU A   6      11.925   9.702   4.562  1.00 10.66           H  
ATOM    110 3HD2 LEU A   6      13.164   8.806   5.469  1.00 10.66           H  
ATOM    111  N   LYS A   7      16.103   8.383   1.161  1.00  8.23           N  
ATOM    112  CA  LYS A   7      17.542   8.527   1.307  1.00  8.23           C  
ATOM    113  C   LYS A   7      17.818   9.778   2.110  1.00  8.23           C  
ATOM    114  O   LYS A   7      17.040  10.731   2.055  1.00  8.23           O  
ATOM    115  CB  LYS A   7      18.238   8.627  -0.050  1.00  8.23           C  
ATOM    116  CG  LYS A   7      18.138   7.387  -0.915  1.00  8.23           C  
ATOM    117  CD  LYS A   7      18.893   7.574  -2.225  1.00  8.23           C  
ATOM    118  CE  LYS A   7      18.800   6.337  -3.105  1.00  8.23           C  
ATOM    119  NZ  LYS A   7      19.521   6.523  -4.390  1.00  8.23           N  
ATOM    120  H   LYS A   7      15.607   9.017   0.550  1.00  8.23           H  
ATOM    121  HA  LYS A   7      17.939   7.673   1.856  1.00  8.23           H  
ATOM    122 1HB  LYS A   7      17.822   9.464  -0.610  1.00  8.23           H  
ATOM    123 2HB  LYS A   7      19.298   8.840   0.103  1.00  8.23           H  
ATOM    124 1HG  LYS A   7      18.557   6.535  -0.380  1.00  8.23           H  
ATOM    125 2HG  LYS A   7      17.090   7.177  -1.133  1.00  8.23           H  
ATOM    126 1HD  LYS A   7      18.479   8.428  -2.766  1.00  8.23           H  
ATOM    127 2HD  LYS A   7      19.941   7.777  -2.012  1.00  8.23           H  
ATOM    128 1HE  LYS A   7      19.235   5.490  -2.576  1.00  8.23           H  
ATOM    129 2HE  LYS A   7      17.752   6.122  -3.316  1.00  8.23           H  
ATOM    130 1HZ  LYS A   7      19.442   5.684  -4.947  1.00  8.23           H  
ATOM    131 2HZ  LYS A   7      19.117   7.301  -4.894  1.00  8.23           H  
ATOM    132 3HZ  LYS A   7      20.496   6.712  -4.205  1.00  8.23           H  
ATOM    133  N   PHE A   8      18.935   9.794   2.817  1.00  6.47           N  
ATOM    134  CA  PHE A   8      19.291  10.973   3.595  1.00  6.47           C  
ATOM    135  C   PHE A   8      20.508  11.696   3.032  1.00  6.47           C  
ATOM    136  O   PHE A   8      20.705  12.880   3.277  1.00  6.47           O  
ATOM    137  CB  PHE A   8      19.519  10.536   5.027  1.00  6.47           C  
ATOM    138  CG  PHE A   8      18.275   9.907   5.579  1.00  6.47           C  
ATOM    139  CD1 PHE A   8      18.186   8.529   5.713  1.00  6.47           C  
ATOM    140  CD2 PHE A   8      17.195  10.680   5.952  1.00  6.47           C  
ATOM    141  CE1 PHE A   8      17.040   7.942   6.203  1.00  6.47           C  
ATOM    142  CE2 PHE A   8      16.055  10.098   6.446  1.00  6.47           C  
ATOM    143  CZ  PHE A   8      15.979   8.725   6.575  1.00  6.47           C  
ATOM    144  H   PHE A   8      19.522   8.976   2.838  1.00  6.47           H  
ATOM    145  HA  PHE A   8      18.450  11.666   3.578  1.00  6.47           H  
ATOM    146 1HB  PHE A   8      20.333   9.815   5.082  1.00  6.47           H  
ATOM    147 2HB  PHE A   8      19.782  11.396   5.644  1.00  6.47           H  
ATOM    148  HD1 PHE A   8      19.032   7.909   5.416  1.00  6.47           H  
ATOM    149  HD2 PHE A   8      17.251  11.763   5.845  1.00  6.47           H  
ATOM    150  HE1 PHE A   8      16.978   6.858   6.298  1.00  6.47           H  
ATOM    151  HE2 PHE A   8      15.213  10.720   6.737  1.00  6.47           H  
ATOM    152  HZ  PHE A   8      15.073   8.262   6.964  1.00  6.47           H  
ATOM    153  N   LEU A   9      21.337  10.961   2.294  1.00  5.29           N  
ATOM    154  CA  LEU A   9      22.553  11.490   1.677  1.00  5.29           C  
ATOM    155  C   LEU A   9      23.502  12.199   2.666  1.00  5.29           C  
ATOM    156  O   LEU A   9      24.196  13.165   2.311  1.00  5.29           O  
ATOM    157  CB  LEU A   9      22.135  12.431   0.548  1.00  5.29           C  
ATOM    158  CG  LEU A   9      21.191  11.769  -0.493  1.00  5.29           C  
ATOM    159  CD1 LEU A   9      20.821  12.785  -1.548  1.00  5.29           C  
ATOM    160  CD2 LEU A   9      21.869  10.544  -1.097  1.00  5.29           C  
ATOM    161  H   LEU A   9      21.102   9.996   2.131  1.00  5.29           H  
ATOM    162  HA  LEU A   9      23.094  10.654   1.236  1.00  5.29           H  
ATOM    163 1HB  LEU A   9      21.628  13.304   0.962  1.00  5.29           H  
ATOM    164 2HB  LEU A   9      23.033  12.769   0.025  1.00  5.29           H  
ATOM    165  HG  LEU A   9      20.269  11.457  -0.001  1.00  5.29           H  
ATOM    166 1HD1 LEU A   9      20.142  12.329  -2.271  1.00  5.29           H  
ATOM    167 2HD1 LEU A   9      20.327  13.634  -1.074  1.00  5.29           H  
ATOM    168 3HD1 LEU A   9      21.722  13.123  -2.057  1.00  5.29           H  
ATOM    169 1HD2 LEU A   9      21.198  10.078  -1.819  1.00  5.29           H  
ATOM    170 2HD2 LEU A   9      22.788  10.849  -1.597  1.00  5.29           H  
ATOM    171 3HD2 LEU A   9      22.104   9.831  -0.307  1.00  5.29           H  
ATOM    172  N   SER A  10      23.594  11.662   3.892  1.00  4.50           N  
ATOM    173  CA  SER A  10      24.439  12.240   4.934  1.00  4.50           C  
ATOM    174  C   SER A  10      25.917  12.264   4.553  1.00  4.50           C  
ATOM    175  O   SER A  10      26.682  13.103   5.026  1.00  4.50           O  
ATOM    176  CB  SER A  10      24.259  11.472   6.227  1.00  4.50           C  
ATOM    177  OG  SER A  10      24.754  10.167   6.106  1.00  4.50           O  
ATOM    178  H   SER A  10      23.018  10.861   4.112  1.00  4.50           H  
ATOM    179  HA  SER A  10      24.111  13.258   5.104  1.00  4.50           H  
ATOM    180 1HB  SER A  10      24.781  11.992   7.024  1.00  4.50           H  
ATOM    181 2HB  SER A  10      23.203  11.442   6.489  1.00  4.50           H  
ATOM    182  HG  SER A  10      25.676  10.257   5.845  1.00  4.50           H  
ATOM    183  N   LYS A  11      26.296  11.374   3.628  1.00  3.97           N  
ATOM    184  CA  LYS A  11      27.656  11.265   3.112  1.00  3.97           C  
ATOM    185  C   LYS A  11      28.125  12.555   2.424  1.00  3.97           C  
ATOM    186  O   LYS A  11      29.346  12.791   2.302  1.00  3.97           O  
ATOM    187  CB  LYS A  11      27.713  10.085   2.126  1.00  3.97           C  
ATOM    188  CG  LYS A  11      26.904  10.301   0.814  1.00  3.97           C  
ATOM    189  CD  LYS A  11      26.947   9.066  -0.092  1.00  3.97           C  
ATOM    190  CE  LYS A  11      26.062   9.216  -1.359  1.00  3.97           C  
ATOM    191  NZ  LYS A  11      26.561  10.269  -2.314  1.00  3.97           N  
ATOM    192  H   LYS A  11      25.600  10.733   3.285  1.00  3.97           H  
ATOM    193  HA  LYS A  11      28.328  11.063   3.946  1.00  3.97           H  
ATOM    194 1HB  LYS A  11      28.751   9.898   1.847  1.00  3.97           H  
ATOM    195 2HB  LYS A  11      27.335   9.188   2.609  1.00  3.97           H  
ATOM    196 1HG  LYS A  11      25.870  10.560   1.043  1.00  3.97           H  
ATOM    197 2HG  LYS A  11      27.346  11.123   0.261  1.00  3.97           H  
ATOM    198 1HD  LYS A  11      27.976   8.899  -0.412  1.00  3.97           H  
ATOM    199 2HD  LYS A  11      26.615   8.195   0.468  1.00  3.97           H  
ATOM    200 1HE  LYS A  11      26.044   8.260  -1.876  1.00  3.97           H  
ATOM    201 2HE  LYS A  11      25.046   9.474  -1.055  1.00  3.97           H  
ATOM    202 1HZ  LYS A  11      25.957  10.311  -3.113  1.00  3.97           H  
ATOM    203 2HZ  LYS A  11      26.572  11.203  -1.875  1.00  3.97           H  
ATOM    204 3HZ  LYS A  11      27.492  10.044  -2.613  1.00  3.97           H  
ATOM    205  N   ASP A  12      27.167  13.366   1.953  1.00  3.55           N  
ATOM    206  CA  ASP A  12      27.460  14.635   1.319  1.00  3.55           C  
ATOM    207  C   ASP A  12      27.119  15.800   2.232  1.00  3.55           C  
ATOM    208  O   ASP A  12      27.854  16.778   2.312  1.00  3.55           O  
ATOM    209  CB  ASP A  12      26.730  14.743  -0.011  1.00  3.55           C  
ATOM    210  CG  ASP A  12      27.197  13.659  -0.978  1.00  3.55           C  
ATOM    211  OD1 ASP A  12      28.399  13.551  -1.216  1.00  3.55           O  
ATOM    212  OD2 ASP A  12      26.365  12.898  -1.440  1.00  3.55           O  
ATOM    213  H   ASP A  12      26.189  13.111   2.082  1.00  3.55           H  
ATOM    214  HA  ASP A  12      28.522  14.686   1.118  1.00  3.55           H  
ATOM    215 1HB  ASP A  12      25.654  14.629   0.157  1.00  3.55           H  
ATOM    216 2HB  ASP A  12      26.897  15.726  -0.454  1.00  3.55           H  
ATOM    217  N   ILE A  13      26.043  15.664   3.006  1.00  3.19           N  
ATOM    218  CA  ILE A  13      25.602  16.760   3.866  1.00  3.19           C  
ATOM    219  C   ILE A  13      26.679  17.119   4.885  1.00  3.19           C  
ATOM    220  O   ILE A  13      26.981  18.296   5.102  1.00  3.19           O  
ATOM    221  CB  ILE A  13      24.330  16.381   4.625  1.00  3.19           C  
ATOM    222  CG1 ILE A  13      23.163  16.252   3.646  1.00  3.19           C  
ATOM    223  CG2 ILE A  13      24.040  17.430   5.690  1.00  3.19           C  
ATOM    224  CD1 ILE A  13      21.950  15.596   4.243  1.00  3.19           C  
ATOM    225  H   ILE A  13      25.482  14.816   2.929  1.00  3.19           H  
ATOM    226  HA  ILE A  13      25.400  17.633   3.250  1.00  3.19           H  
ATOM    227  HB  ILE A  13      24.469  15.432   5.104  1.00  3.19           H  
ATOM    228 1HG1 ILE A  13      22.883  17.241   3.291  1.00  3.19           H  
ATOM    229 2HG1 ILE A  13      23.487  15.652   2.791  1.00  3.19           H  
ATOM    230 1HG2 ILE A  13      23.143  17.154   6.237  1.00  3.19           H  
ATOM    231 2HG2 ILE A  13      24.882  17.487   6.380  1.00  3.19           H  
ATOM    232 3HG2 ILE A  13      23.894  18.402   5.215  1.00  3.19           H  
ATOM    233 1HD1 ILE A  13      21.166  15.527   3.487  1.00  3.19           H  
ATOM    234 2HD1 ILE A  13      22.205  14.594   4.579  1.00  3.19           H  
ATOM    235 3HD1 ILE A  13      21.591  16.181   5.086  1.00  3.19           H  
ATOM    236  N   LYS A  14      27.286  16.094   5.481  1.00  2.91           N  
ATOM    237  CA  LYS A  14      28.328  16.278   6.476  1.00  2.91           C  
ATOM    238  C   LYS A  14      29.567  16.999   5.948  1.00  2.91           C  
ATOM    239  O   LYS A  14      30.365  17.504   6.732  1.00  2.91           O  
ATOM    240  CB  LYS A  14      28.750  14.936   7.072  1.00  2.91           C  
ATOM    241  CG  LYS A  14      27.702  14.285   7.970  1.00  2.91           C  
ATOM    242  CD  LYS A  14      28.205  12.947   8.501  1.00  2.91           C  
ATOM    243  CE  LYS A  14      27.200  12.294   9.433  1.00  2.91           C  
ATOM    244  NZ  LYS A  14      27.684  10.976   9.932  1.00  2.91           N  
ATOM    245  H   LYS A  14      27.001  15.138   5.250  1.00  2.91           H  
ATOM    246  HA  LYS A  14      27.915  16.885   7.280  1.00  2.91           H  
ATOM    247 1HB  LYS A  14      28.971  14.237   6.262  1.00  2.91           H  
ATOM    248 2HB  LYS A  14      29.661  15.067   7.657  1.00  2.91           H  
ATOM    249 1HG  LYS A  14      27.470  14.942   8.806  1.00  2.91           H  
ATOM    250 2HG  LYS A  14      26.788  14.118   7.396  1.00  2.91           H  
ATOM    251 1HD  LYS A  14      28.391  12.280   7.657  1.00  2.91           H  
ATOM    252 2HD  LYS A  14      29.143  13.100   9.034  1.00  2.91           H  
ATOM    253 1HE  LYS A  14      27.025  12.953  10.284  1.00  2.91           H  
ATOM    254 2HE  LYS A  14      26.264  12.149   8.903  1.00  2.91           H  
ATOM    255 1HZ  LYS A  14      26.991  10.572  10.550  1.00  2.91           H  
ATOM    256 2HZ  LYS A  14      27.837  10.358   9.149  1.00  2.91           H  
ATOM    257 3HZ  LYS A  14      28.549  11.101  10.437  1.00  2.91           H  
ATOM    258  N   LYS A  15      29.766  17.054   4.629  1.00  2.68           N  
ATOM    259  CA  LYS A  15      30.947  17.708   4.090  1.00  2.68           C  
ATOM    260  C   LYS A  15      30.998  19.187   4.474  1.00  2.68           C  
ATOM    261  O   LYS A  15      32.070  19.763   4.627  1.00  2.68           O  
ATOM    262  CB  LYS A  15      31.011  17.558   2.572  1.00  2.68           C  
ATOM    263  CG  LYS A  15      31.326  16.130   2.087  1.00  2.68           C  
ATOM    264  CD  LYS A  15      31.412  16.069   0.557  1.00  2.68           C  
ATOM    265  CE  LYS A  15      31.902  14.697   0.050  1.00  2.68           C  
ATOM    266  NZ  LYS A  15      30.858  13.615   0.139  1.00  2.68           N  
ATOM    267  H   LYS A  15      29.075  16.685   3.975  1.00  2.68           H  
ATOM    268  HA  LYS A  15      31.822  17.225   4.510  1.00  2.68           H  
ATOM    269 1HB  LYS A  15      30.064  17.866   2.134  1.00  2.68           H  
ATOM    270 2HB  LYS A  15      31.780  18.218   2.177  1.00  2.68           H  
ATOM    271 1HG  LYS A  15      32.277  15.804   2.514  1.00  2.68           H  
ATOM    272 2HG  LYS A  15      30.542  15.450   2.429  1.00  2.68           H  
ATOM    273 1HD  LYS A  15      30.420  16.255   0.141  1.00  2.68           H  
ATOM    274 2HD  LYS A  15      32.089  16.842   0.196  1.00  2.68           H  
ATOM    275 1HE  LYS A  15      32.216  14.797  -0.986  1.00  2.68           H  
ATOM    276 2HE  LYS A  15      32.759  14.401   0.652  1.00  2.68           H  
ATOM    277 1HZ  LYS A  15      31.241  12.756  -0.196  1.00  2.68           H  
ATOM    278 2HZ  LYS A  15      30.527  13.464   1.103  1.00  2.68           H  
ATOM    279 3HZ  LYS A  15      30.025  13.830  -0.435  1.00  2.68           H  
ATOM    280  N   GLU A  16      29.831  19.797   4.711  1.00  2.52           N  
ATOM    281  CA  GLU A  16      29.789  21.219   5.029  1.00  2.52           C  
ATOM    282  C   GLU A  16      30.099  21.479   6.498  1.00  2.52           C  
ATOM    283  O   GLU A  16      30.114  22.624   6.945  1.00  2.52           O  
ATOM    284  CB  GLU A  16      28.428  21.821   4.670  1.00  2.52           C  
ATOM    285  CG  GLU A  16      28.128  21.836   3.166  1.00  2.52           C  
ATOM    286  CD  GLU A  16      26.786  22.464   2.816  1.00  2.52           C  
ATOM    287  OE1 GLU A  16      26.088  22.892   3.709  1.00  2.52           O  
ATOM    288  OE2 GLU A  16      26.465  22.512   1.652  1.00  2.52           O  
ATOM    289  H   GLU A  16      28.954  19.272   4.654  1.00  2.52           H  
ATOM    290  HA  GLU A  16      30.551  21.726   4.435  1.00  2.52           H  
ATOM    291 1HB  GLU A  16      27.644  21.241   5.158  1.00  2.52           H  
ATOM    292 2HB  GLU A  16      28.366  22.843   5.041  1.00  2.52           H  
ATOM    293 1HG  GLU A  16      28.917  22.385   2.653  1.00  2.52           H  
ATOM    294 2HG  GLU A  16      28.143  20.808   2.803  1.00  2.52           H  
ATOM    295  N   LEU A  17      30.327  20.406   7.262  1.00  2.41           N  
ATOM    296  CA  LEU A  17      30.656  20.519   8.663  1.00  2.41           C  
ATOM    297  C   LEU A  17      32.176  20.375   8.876  1.00  2.41           C  
ATOM    298  O   LEU A  17      32.668  20.473  10.009  1.00  2.41           O  
ATOM    299  CB  LEU A  17      29.916  19.429   9.425  1.00  2.41           C  
ATOM    300  CG  LEU A  17      28.415  19.453   9.291  1.00  2.41           C  
ATOM    301  CD1 LEU A  17      27.837  18.274  10.067  1.00  2.41           C  
ATOM    302  CD2 LEU A  17      27.894  20.790   9.786  1.00  2.41           C  
ATOM    303  H   LEU A  17      30.292  19.472   6.858  1.00  2.41           H  
ATOM    304  HA  LEU A  17      30.335  21.490   9.025  1.00  2.41           H  
ATOM    305 1HB  LEU A  17      30.281  18.453   9.101  1.00  2.41           H  
ATOM    306 2HB  LEU A  17      30.125  19.553  10.466  1.00  2.41           H  
ATOM    307  HG  LEU A  17      28.137  19.325   8.237  1.00  2.41           H  
ATOM    308 1HD1 LEU A  17      26.752  18.267   9.966  1.00  2.41           H  
ATOM    309 2HD1 LEU A  17      28.247  17.346   9.669  1.00  2.41           H  
ATOM    310 3HD1 LEU A  17      28.105  18.365  11.121  1.00  2.41           H  
ATOM    311 1HD2 LEU A  17      26.809  20.820   9.688  1.00  2.41           H  
ATOM    312 2HD2 LEU A  17      28.167  20.924  10.834  1.00  2.41           H  
ATOM    313 3HD2 LEU A  17      28.336  21.592   9.191  1.00  2.41           H  
ATOM    314  N   LEU A  18      32.912  20.157   7.778  1.00  2.36           N  
ATOM    315  CA  LEU A  18      34.352  19.898   7.818  1.00  2.36           C  
ATOM    316  C   LEU A  18      35.237  21.144   7.723  1.00  2.36           C  
ATOM    317  O   LEU A  18      34.758  22.265   7.535  1.00  2.36           O  
ATOM    318  CB  LEU A  18      34.721  18.923   6.697  1.00  2.36           C  
ATOM    319  CG  LEU A  18      34.018  17.575   6.763  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      34.442  16.732   5.576  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      34.358  16.903   8.071  1.00  2.36           C  
ATOM    322  H   LEU A  18      32.461  20.124   6.861  1.00  2.36           H  
ATOM    323  HA  LEU A  18      34.573  19.407   8.762  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      34.456  19.381   5.743  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      35.794  18.747   6.707  1.00  2.36           H  
ATOM    326  HG  LEU A  18      32.940  17.724   6.710  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      33.934  15.768   5.612  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      34.179  17.251   4.655  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      35.519  16.576   5.611  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      33.852  15.938   8.142  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      35.429  16.753   8.127  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      34.036  17.536   8.896  1.00  2.36           H  
ATOM    333  N   THR A  19      36.544  20.930   7.926  1.00  2.37           N  
ATOM    334  CA  THR A  19      37.628  21.928   7.801  1.00  2.37           C  
ATOM    335  C   THR A  19      37.683  23.030   8.887  1.00  2.37           C  
ATOM    336  O   THR A  19      38.708  23.198   9.562  1.00  2.37           O  
ATOM    337  CB  THR A  19      37.573  22.603   6.414  1.00  2.37           C  
ATOM    338  OG1 THR A  19      37.711  21.602   5.391  1.00  2.37           O  
ATOM    339  CG2 THR A  19      38.712  23.582   6.279  1.00  2.37           C  
ATOM    340  H   THR A  19      36.820  19.982   8.135  1.00  2.37           H  
ATOM    341  HA  THR A  19      38.564  21.385   7.840  1.00  2.37           H  
ATOM    342  HB  THR A  19      36.637  23.135   6.282  1.00  2.37           H  
ATOM    343  HG1 THR A  19      38.586  21.208   5.445  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      38.678  24.050   5.292  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      38.637  24.353   7.045  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      39.648  23.046   6.395  1.00  2.37           H  
ATOM    347  N   CYS A  20      36.560  23.736   9.046  1.00  2.42           N  
ATOM    348  CA  CYS A  20      36.353  24.851   9.973  1.00  2.42           C  
ATOM    349  C   CYS A  20      36.594  26.195   9.262  1.00  2.42           C  
ATOM    350  O   CYS A  20      37.626  26.358   8.612  1.00  2.42           O  
ATOM    351  CB  CYS A  20      37.283  24.815  11.194  1.00  2.42           C  
ATOM    352  SG  CYS A  20      36.896  26.051  12.423  1.00  2.42           S  
ATOM    353  H   CYS A  20      35.787  23.468   8.443  1.00  2.42           H  
ATOM    354  HA  CYS A  20      35.348  24.764  10.350  1.00  2.42           H  
ATOM    355 1HB  CYS A  20      37.278  23.834  11.666  1.00  2.42           H  
ATOM    356 2HB  CYS A  20      38.302  25.043  10.882  1.00  2.42           H  
ATOM    357  HG  CYS A  20      37.027  27.111  11.593  1.00  2.42           H  
ATOM    358  N   PRO A  21      35.660  27.171   9.333  1.00  2.49           N  
ATOM    359  CA  PRO A  21      35.752  28.537   8.819  1.00  2.49           C  
ATOM    360  C   PRO A  21      36.941  29.350   9.346  1.00  2.49           C  
ATOM    361  O   PRO A  21      37.337  30.349   8.747  1.00  2.49           O  
ATOM    362  CB  PRO A  21      34.436  29.165   9.288  1.00  2.49           C  
ATOM    363  CG  PRO A  21      33.493  28.011   9.423  1.00  2.49           C  
ATOM    364  CD  PRO A  21      34.333  26.865   9.887  1.00  2.49           C  
ATOM    365  HA  PRO A  21      35.786  28.492   7.718  1.00  2.49           H  
ATOM    366 1HB  PRO A  21      34.603  29.689  10.239  1.00  2.49           H  
ATOM    367 2HB  PRO A  21      34.094  29.922   8.561  1.00  2.49           H  
ATOM    368 1HG  PRO A  21      32.695  28.257  10.138  1.00  2.49           H  
ATOM    369 2HG  PRO A  21      33.002  27.809   8.460  1.00  2.49           H  
ATOM    370 1HD  PRO A  21      34.347  26.818  10.984  1.00  2.49           H  
ATOM    371 2HD  PRO A  21      33.905  25.973   9.411  1.00  2.49           H  
ATOM    372  N   THR A  22      37.478  28.948  10.492  1.00  2.54           N  
ATOM    373  CA  THR A  22      38.603  29.635  11.109  1.00  2.54           C  
ATOM    374  C   THR A  22      39.804  29.606  10.144  1.00  2.54           C  
ATOM    375  O   THR A  22      40.039  28.566   9.548  1.00  2.54           O  
ATOM    376  CB  THR A  22      38.954  28.957  12.450  1.00  2.54           C  
ATOM    377  OG1 THR A  22      37.803  28.999  13.311  1.00  2.54           O  
ATOM    378  CG2 THR A  22      40.069  29.643  13.136  1.00  2.54           C  
ATOM    379  H   THR A  22      37.113  28.126  10.947  1.00  2.54           H  
ATOM    380  HA  THR A  22      38.299  30.645  11.324  1.00  2.54           H  
ATOM    381  HB  THR A  22      39.237  27.916  12.263  1.00  2.54           H  
ATOM    382  HG1 THR A  22      38.016  28.599  14.165  1.00  2.54           H  
ATOM    383 1HG2 THR A  22      40.261  29.135  14.065  1.00  2.54           H  
ATOM    384 2HG2 THR A  22      40.947  29.622  12.511  1.00  2.54           H  
ATOM    385 3HG2 THR A  22      39.791  30.675  13.348  1.00  2.54           H  
ATOM    386  N   PRO A  23      40.537  30.724   9.908  1.00  2.57           N  
ATOM    387  CA  PRO A  23      41.724  30.821   9.047  1.00  2.57           C  
ATOM    388  C   PRO A  23      42.825  29.763   9.260  1.00  2.57           C  
ATOM    389  O   PRO A  23      43.563  29.454   8.322  1.00  2.57           O  
ATOM    390  CB  PRO A  23      42.248  32.220   9.395  1.00  2.57           C  
ATOM    391  CG  PRO A  23      41.013  33.005   9.746  1.00  2.57           C  
ATOM    392  CD  PRO A  23      40.112  32.033  10.467  1.00  2.57           C  
ATOM    393  HA  PRO A  23      41.385  30.791   8.000  1.00  2.57           H  
ATOM    394 1HB  PRO A  23      42.958  32.146  10.233  1.00  2.57           H  
ATOM    395 2HB  PRO A  23      42.803  32.639   8.542  1.00  2.57           H  
ATOM    396 1HG  PRO A  23      41.278  33.879  10.359  1.00  2.57           H  
ATOM    397 2HG  PRO A  23      40.556  33.387   8.822  1.00  2.57           H  
ATOM    398 1HD  PRO A  23      40.272  32.093  11.551  1.00  2.57           H  
ATOM    399 2HD  PRO A  23      39.079  32.263  10.170  1.00  2.57           H  
ATOM    400  N   GLY A  24      42.986  29.258  10.485  1.00  2.57           N  
ATOM    401  CA  GLY A  24      44.005  28.240  10.771  1.00  2.57           C  
ATOM    402  C   GLY A  24      43.345  26.860  10.804  1.00  2.57           C  
ATOM    403  O   GLY A  24      42.306  26.668  10.178  1.00  2.57           O  
ATOM    404  H   GLY A  24      42.378  29.555  11.229  1.00  2.57           H  
ATOM    405 1HA  GLY A  24      44.771  28.264   9.994  1.00  2.57           H  
ATOM    406 2HA  GLY A  24      44.497  28.458  11.716  1.00  2.57           H  
ATOM    407  N   CYS A  25      43.895  25.896  11.563  1.00  2.57           N  
ATOM    408  CA  CYS A  25      43.314  24.536  11.638  1.00  2.57           C  
ATOM    409  C   CYS A  25      43.292  23.743  10.310  1.00  2.57           C  
ATOM    410  O   CYS A  25      43.962  22.707  10.204  1.00  2.57           O  
ATOM    411  CB  CYS A  25      41.902  24.564  12.243  1.00  2.57           C  
ATOM    412  SG  CYS A  25      41.161  22.917  12.480  1.00  2.57           S  
ATOM    413  H   CYS A  25      44.742  26.097  12.075  1.00  2.57           H  
ATOM    414  HA  CYS A  25      43.928  23.968  12.339  1.00  2.57           H  
ATOM    415 1HB  CYS A  25      41.945  25.050  13.215  1.00  2.57           H  
ATOM    416 2HB  CYS A  25      41.214  25.138  11.627  1.00  2.57           H  
ATOM    417  HG  CYS A  25      40.040  23.354  13.055  1.00  2.57           H  
ATOM    418  N   ASP A  26      42.436  24.139   9.366  1.00  2.58           N  
ATOM    419  CA  ASP A  26      42.241  23.470   8.070  1.00  2.58           C  
ATOM    420  C   ASP A  26      41.899  21.995   8.203  1.00  2.58           C  
ATOM    421  O   ASP A  26      42.434  21.146   7.489  1.00  2.58           O  
ATOM    422  CB  ASP A  26      43.492  23.563   7.181  1.00  2.58           C  
ATOM    423  CG  ASP A  26      43.856  24.960   6.689  1.00  2.58           C  
ATOM    424  OD1 ASP A  26      42.968  25.704   6.342  1.00  2.58           O  
ATOM    425  OD2 ASP A  26      45.026  25.255   6.634  1.00  2.58           O  
ATOM    426  H   ASP A  26      41.936  25.005   9.549  1.00  2.58           H  
ATOM    427  HA  ASP A  26      41.419  23.972   7.563  1.00  2.58           H  
ATOM    428 1HB  ASP A  26      44.350  23.161   7.720  1.00  2.58           H  
ATOM    429 2HB  ASP A  26      43.349  22.927   6.307  1.00  2.58           H  
ATOM    430  N   GLY A  27      41.039  21.679   9.151  1.00  2.64           N  
ATOM    431  CA  GLY A  27      40.592  20.324   9.405  1.00  2.64           C  
ATOM    432  C   GLY A  27      41.543  19.491  10.259  1.00  2.64           C  
ATOM    433  O   GLY A  27      41.183  18.388  10.675  1.00  2.64           O  
ATOM    434  H   GLY A  27      40.596  22.434   9.675  1.00  2.64           H  
ATOM    435 1HA  GLY A  27      39.621  20.373   9.898  1.00  2.64           H  
ATOM    436 2HA  GLY A  27      40.433  19.817   8.450  1.00  2.64           H  
ATOM    437  N   SER A  28      42.720  20.018  10.619  1.00  2.76           N  
ATOM    438  CA  SER A  28      43.664  19.221  11.410  1.00  2.76           C  
ATOM    439  C   SER A  28      43.121  18.892  12.801  1.00  2.76           C  
ATOM    440  O   SER A  28      43.575  17.954  13.457  1.00  2.76           O  
ATOM    441  CB  SER A  28      45.009  19.923  11.491  1.00  2.76           C  
ATOM    442  OG  SER A  28      44.925  21.124  12.194  1.00  2.76           O  
ATOM    443  H   SER A  28      43.004  20.948  10.308  1.00  2.76           H  
ATOM    444  HA  SER A  28      43.823  18.276  10.888  1.00  2.76           H  
ATOM    445 1HB  SER A  28      45.730  19.268  11.974  1.00  2.76           H  
ATOM    446 2HB  SER A  28      45.368  20.122  10.481  1.00  2.76           H  
ATOM    447  HG  SER A  28      44.582  21.766  11.540  1.00  2.76           H  
ATOM    448  N   GLY A  29      42.138  19.664  13.240  1.00  2.96           N  
ATOM    449  CA  GLY A  29      41.486  19.491  14.524  1.00  2.96           C  
ATOM    450  C   GLY A  29      40.018  19.038  14.444  1.00  2.96           C  
ATOM    451  O   GLY A  29      39.293  19.189  15.422  1.00  2.96           O  
ATOM    452  H   GLY A  29      41.843  20.419  12.632  1.00  2.96           H  
ATOM    453 1HA  GLY A  29      42.054  18.773  15.114  1.00  2.96           H  
ATOM    454 2HA  GLY A  29      41.539  20.427  15.062  1.00  2.96           H  
ATOM    455  N   HIS A  30      39.535  18.486  13.314  1.00  3.17           N  
ATOM    456  CA  HIS A  30      38.093  18.143  13.280  1.00  3.17           C  
ATOM    457  C   HIS A  30      37.750  16.856  14.065  1.00  3.17           C  
ATOM    458  O   HIS A  30      36.571  16.521  14.250  1.00  3.17           O  
ATOM    459  CB  HIS A  30      37.550  18.105  11.832  1.00  3.17           C  
ATOM    460  CG  HIS A  30      37.955  16.938  10.920  1.00  3.17           C  
ATOM    461  ND1 HIS A  30      39.248  16.697  10.544  1.00  3.17           N  
ATOM    462  CD2 HIS A  30      37.193  16.028  10.253  1.00  3.17           C  
ATOM    463  CE1 HIS A  30      39.278  15.665   9.708  1.00  3.17           C  
ATOM    464  NE2 HIS A  30      38.042  15.247   9.511  1.00  3.17           N  
ATOM    465  H   HIS A  30      40.129  18.343  12.492  1.00  3.17           H  
ATOM    466  HA  HIS A  30      37.533  18.938  13.776  1.00  3.17           H  
ATOM    467 1HB  HIS A  30      36.465  18.141  11.864  1.00  3.17           H  
ATOM    468 2HB  HIS A  30      37.876  19.021  11.338  1.00  3.17           H  
ATOM    469  HD1 HIS A  30      40.074  17.218  10.819  1.00  3.17           H  
ATOM    470  HD2 HIS A  30      36.135  15.842  10.202  1.00  3.17           H  
ATOM    471  HE1 HIS A  30      40.226  15.313   9.302  1.00  3.17           H  
ATOM    472  N   ILE A  31      38.779  16.122  14.499  1.00  3.34           N  
ATOM    473  CA  ILE A  31      38.645  14.901  15.302  1.00  3.34           C  
ATOM    474  C   ILE A  31      37.658  13.862  14.776  1.00  3.34           C  
ATOM    475  O   ILE A  31      36.490  13.805  15.207  1.00  3.34           O  
ATOM    476  CB  ILE A  31      38.240  15.239  16.747  1.00  3.34           C  
ATOM    477  CG1 ILE A  31      39.289  16.158  17.369  1.00  3.34           C  
ATOM    478  CG2 ILE A  31      38.046  13.966  17.551  1.00  3.34           C  
ATOM    479  CD1 ILE A  31      40.680  15.588  17.412  1.00  3.34           C  
ATOM    480  H   ILE A  31      39.713  16.453  14.280  1.00  3.34           H  
ATOM    481  HA  ILE A  31      39.626  14.433  15.342  1.00  3.34           H  
ATOM    482  HB  ILE A  31      37.301  15.783  16.739  1.00  3.34           H  
ATOM    483 1HG1 ILE A  31      39.315  17.086  16.806  1.00  3.34           H  
ATOM    484 2HG1 ILE A  31      38.985  16.379  18.387  1.00  3.34           H  
ATOM    485 1HG2 ILE A  31      37.740  14.227  18.567  1.00  3.34           H  
ATOM    486 2HG2 ILE A  31      37.275  13.366  17.087  1.00  3.34           H  
ATOM    487 3HG2 ILE A  31      38.976  13.409  17.580  1.00  3.34           H  
ATOM    488 1HD1 ILE A  31      41.353  16.313  17.873  1.00  3.34           H  
ATOM    489 2HD1 ILE A  31      40.682  14.668  17.993  1.00  3.34           H  
ATOM    490 3HD1 ILE A  31      41.021  15.376  16.398  1.00  3.34           H  
ATOM    491  N   THR A  32      38.172  12.928  13.991  1.00  3.40           N  
ATOM    492  CA  THR A  32      37.334  11.875  13.427  1.00  3.40           C  
ATOM    493  C   THR A  32      37.012  10.791  14.443  1.00  3.40           C  
ATOM    494  O   THR A  32      36.193   9.910  14.191  1.00  3.40           O  
ATOM    495  CB  THR A  32      38.006  11.265  12.199  1.00  3.40           C  
ATOM    496  OG1 THR A  32      39.279  10.710  12.563  1.00  3.40           O  
ATOM    497  CG2 THR A  32      38.194  12.340  11.172  1.00  3.40           C  
ATOM    498  H   THR A  32      39.143  12.992  13.708  1.00  3.40           H  
ATOM    499  HA  THR A  32      36.402  12.323  13.104  1.00  3.40           H  
ATOM    500  HB  THR A  32      37.372  10.472  11.797  1.00  3.40           H  
ATOM    501  HG1 THR A  32      39.146   9.946  13.132  1.00  3.40           H  
ATOM    502 1HG2 THR A  32      38.667  11.921  10.284  1.00  3.40           H  
ATOM    503 2HG2 THR A  32      37.225  12.759  10.902  1.00  3.40           H  
ATOM    504 3HG2 THR A  32      38.827  13.125  11.581  1.00  3.40           H  
ATOM    505  N   GLY A  33      37.671  10.862  15.596  1.00  3.31           N  
ATOM    506  CA  GLY A  33      37.463   9.923  16.686  1.00  3.31           C  
ATOM    507  C   GLY A  33      36.008   9.946  17.174  1.00  3.31           C  
ATOM    508  O   GLY A  33      35.412   8.904  17.411  1.00  3.31           O  
ATOM    509  H   GLY A  33      38.331  11.615  15.713  1.00  3.31           H  
ATOM    510 1HA  GLY A  33      37.724   8.914  16.354  1.00  3.31           H  
ATOM    511 2HA  GLY A  33      38.131  10.172  17.509  1.00  3.31           H  
ATOM    512  N   ASN A  34      35.451  11.157  17.352  1.00  3.12           N  
ATOM    513  CA  ASN A  34      34.058  11.248  17.785  1.00  3.12           C  
ATOM    514  C   ASN A  34      33.188  12.391  17.211  1.00  3.12           C  
ATOM    515  O   ASN A  34      32.005  12.448  17.544  1.00  3.12           O  
ATOM    516  CB  ASN A  34      34.018  11.301  19.312  1.00  3.12           C  
ATOM    517  CG  ASN A  34      34.808  12.433  19.898  1.00  3.12           C  
ATOM    518  OD1 ASN A  34      35.352  13.260  19.173  1.00  3.12           O  
ATOM    519  ND2 ASN A  34      34.883  12.488  21.207  1.00  3.12           N  
ATOM    520  H   ASN A  34      35.986  11.980  17.159  1.00  3.12           H  
ATOM    521  HA  ASN A  34      33.561  10.331  17.498  1.00  3.12           H  
ATOM    522 1HB  ASN A  34      32.984  11.404  19.632  1.00  3.12           H  
ATOM    523 2HB  ASN A  34      34.393  10.353  19.722  1.00  3.12           H  
ATOM    524 1HD2 ASN A  34      35.401  13.223  21.646  1.00  3.12           H  
ATOM    525 2HD2 ASN A  34      34.424  11.798  21.766  1.00  3.12           H  
ATOM    526  N   TYR A  35      33.706  13.245  16.317  1.00  2.90           N  
ATOM    527  CA  TYR A  35      32.842  14.291  15.734  1.00  2.90           C  
ATOM    528  C   TYR A  35      32.950  14.413  14.216  1.00  2.90           C  
ATOM    529  O   TYR A  35      31.944  14.569  13.526  1.00  2.90           O  
ATOM    530  CB  TYR A  35      33.100  15.661  16.365  1.00  2.90           C  
ATOM    531  CG  TYR A  35      32.761  15.727  17.824  1.00  2.90           C  
ATOM    532  CD1 TYR A  35      33.754  15.822  18.767  1.00  2.90           C  
ATOM    533  CD2 TYR A  35      31.436  15.660  18.206  1.00  2.90           C  
ATOM    534  CE1 TYR A  35      33.417  15.866  20.108  1.00  2.90           C  
ATOM    535  CE2 TYR A  35      31.094  15.702  19.540  1.00  2.90           C  
ATOM    536  CZ  TYR A  35      32.082  15.803  20.491  1.00  2.90           C  
ATOM    537  OH  TYR A  35      31.749  15.841  21.827  1.00  2.90           O  
ATOM    538  H   TYR A  35      34.684  13.203  16.036  1.00  2.90           H  
ATOM    539  HA  TYR A  35      31.812  14.018  15.943  1.00  2.90           H  
ATOM    540 1HB  TYR A  35      34.159  15.923  16.245  1.00  2.90           H  
ATOM    541 2HB  TYR A  35      32.511  16.415  15.848  1.00  2.90           H  
ATOM    542  HD1 TYR A  35      34.798  15.860  18.459  1.00  2.90           H  
ATOM    543  HD2 TYR A  35      30.659  15.572  17.448  1.00  2.90           H  
ATOM    544  HE1 TYR A  35      34.201  15.942  20.861  1.00  2.90           H  
ATOM    545  HE2 TYR A  35      30.046  15.647  19.840  1.00  2.90           H  
ATOM    546  HH  TYR A  35      32.554  15.920  22.348  1.00  2.90           H  
ATOM    547  N   ALA A  36      34.174  14.366  13.706  1.00  2.71           N  
ATOM    548  CA  ALA A  36      34.474  14.612  12.292  1.00  2.71           C  
ATOM    549  C   ALA A  36      33.829  15.911  11.835  1.00  2.71           C  
ATOM    550  O   ALA A  36      33.157  15.954  10.804  1.00  2.71           O  
ATOM    551  CB  ALA A  36      33.991  13.459  11.418  1.00  2.71           C  
ATOM    552  H   ALA A  36      34.956  14.207  14.326  1.00  2.71           H  
ATOM    553  HA  ALA A  36      35.554  14.703  12.202  1.00  2.71           H  
ATOM    554 1HB  ALA A  36      34.255  13.668  10.377  1.00  2.71           H  
ATOM    555 2HB  ALA A  36      34.455  12.528  11.731  1.00  2.71           H  
ATOM    556 3HB  ALA A  36      32.913  13.362  11.497  1.00  2.71           H  
ATOM    557  N   SER A  37      33.985  16.961  12.630  1.00  2.60           N  
ATOM    558  CA  SER A  37      33.401  18.253  12.302  1.00  2.60           C  
ATOM    559  C   SER A  37      33.977  19.351  13.169  1.00  2.60           C  
ATOM    560  O   SER A  37      34.556  19.094  14.220  1.00  2.60           O  
ATOM    561  CB  SER A  37      31.922  18.258  12.564  1.00  2.60           C  
ATOM    562  OG  SER A  37      31.686  18.294  13.929  1.00  2.60           O  
ATOM    563  H   SER A  37      34.579  16.853  13.458  1.00  2.60           H  
ATOM    564  HA  SER A  37      33.600  18.482  11.253  1.00  2.60           H  
ATOM    565 1HB  SER A  37      31.484  19.129  12.106  1.00  2.60           H  
ATOM    566 2HB  SER A  37      31.465  17.381  12.131  1.00  2.60           H  
ATOM    567  HG  SER A  37      32.306  17.657  14.308  1.00  2.60           H  
ATOM    568  N   HIS A  38      33.694  20.584  12.799  1.00  2.58           N  
ATOM    569  CA  HIS A  38      34.045  21.719  13.646  1.00  2.58           C  
ATOM    570  C   HIS A  38      32.868  22.146  14.539  1.00  2.58           C  
ATOM    571  O   HIS A  38      32.815  23.295  14.978  1.00  2.58           O  
ATOM    572  CB  HIS A  38      34.497  22.931  12.843  1.00  2.58           C  
ATOM    573  CG  HIS A  38      33.448  23.547  12.005  1.00  2.58           C  
ATOM    574  ND1 HIS A  38      32.983  22.984  10.851  1.00  2.58           N  
ATOM    575  CD2 HIS A  38      32.759  24.699  12.175  1.00  2.58           C  
ATOM    576  CE1 HIS A  38      32.049  23.760  10.331  1.00  2.58           C  
ATOM    577  NE2 HIS A  38      31.893  24.810  11.118  1.00  2.58           N  
ATOM    578  H   HIS A  38      33.229  20.729  11.899  1.00  2.58           H  
ATOM    579  HA  HIS A  38      34.868  21.438  14.306  1.00  2.58           H  
ATOM    580 1HB  HIS A  38      34.885  23.689  13.520  1.00  2.58           H  
ATOM    581 2HB  HIS A  38      35.306  22.629  12.184  1.00  2.58           H  
ATOM    582  HD1 HIS A  38      33.270  22.092  10.454  1.00  2.58           H  
ATOM    583  HD2 HIS A  38      32.788  25.476  12.938  1.00  2.58           H  
ATOM    584  HE1 HIS A  38      31.562  23.494   9.395  1.00  2.58           H  
ATOM    585  N   ARG A  39      31.867  21.278  14.725  1.00  2.60           N  
ATOM    586  CA  ARG A  39      30.686  21.668  15.494  1.00  2.60           C  
ATOM    587  C   ARG A  39      31.019  22.175  16.897  1.00  2.60           C  
ATOM    588  O   ARG A  39      31.825  21.584  17.616  1.00  2.60           O  
ATOM    589  CB  ARG A  39      29.716  20.504  15.639  1.00  2.60           C  
ATOM    590  CG  ARG A  39      30.152  19.396  16.602  1.00  2.60           C  
ATOM    591  CD  ARG A  39      29.192  18.249  16.598  1.00  2.60           C  
ATOM    592  NE  ARG A  39      29.264  17.488  15.353  1.00  2.60           N  
ATOM    593  CZ  ARG A  39      28.422  16.488  15.013  1.00  2.60           C  
ATOM    594  NH1 ARG A  39      27.456  16.137  15.838  1.00  2.60           N  
ATOM    595  NH2 ARG A  39      28.560  15.857  13.858  1.00  2.60           N  
ATOM    596  H   ARG A  39      31.919  20.322  14.368  1.00  2.60           H  
ATOM    597  HA  ARG A  39      30.182  22.470  14.952  1.00  2.60           H  
ATOM    598 1HB  ARG A  39      28.752  20.875  15.984  1.00  2.60           H  
ATOM    599 2HB  ARG A  39      29.559  20.039  14.665  1.00  2.60           H  
ATOM    600 1HG  ARG A  39      31.142  19.028  16.332  1.00  2.60           H  
ATOM    601 2HG  ARG A  39      30.184  19.799  17.616  1.00  2.60           H  
ATOM    602 1HD  ARG A  39      29.408  17.586  17.423  1.00  2.60           H  
ATOM    603 2HD  ARG A  39      28.176  18.631  16.700  1.00  2.60           H  
ATOM    604  HE  ARG A  39      30.006  17.733  14.703  1.00  2.60           H  
ATOM    605 1HH1 ARG A  39      27.347  16.616  16.720  1.00  2.60           H  
ATOM    606 2HH1 ARG A  39      26.824  15.390  15.586  1.00  2.60           H  
ATOM    607 1HH2 ARG A  39      29.297  16.123  13.212  1.00  2.60           H  
ATOM    608 2HH2 ARG A  39      27.926  15.114  13.614  1.00  2.60           H  
ATOM    609  N   SER A  40      30.330  23.237  17.294  1.00  2.64           N  
ATOM    610  CA  SER A  40      30.460  23.849  18.615  1.00  2.64           C  
ATOM    611  C   SER A  40      31.901  24.170  19.009  1.00  2.64           C  
ATOM    612  O   SER A  40      32.702  24.627  18.195  1.00  2.64           O  
ATOM    613  CB  SER A  40      29.848  22.925  19.660  1.00  2.64           C  
ATOM    614  OG  SER A  40      29.777  23.552  20.917  1.00  2.64           O  
ATOM    615  H   SER A  40      29.693  23.659  16.635  1.00  2.64           H  
ATOM    616  HA  SER A  40      29.899  24.783  18.607  1.00  2.64           H  
ATOM    617 1HB  SER A  40      28.852  22.620  19.344  1.00  2.64           H  
ATOM    618 2HB  SER A  40      30.456  22.020  19.744  1.00  2.64           H  
ATOM    619  HG  SER A  40      29.199  24.317  20.800  1.00  2.64           H  
ATOM    620  N   LEU A  41      32.180  24.022  20.294  1.00  2.65           N  
ATOM    621  CA  LEU A  41      33.480  24.308  20.879  1.00  2.65           C  
ATOM    622  C   LEU A  41      34.336  23.073  21.161  1.00  2.65           C  
ATOM    623  O   LEU A  41      34.613  22.774  22.327  1.00  2.65           O  
ATOM    624  CB  LEU A  41      33.250  25.125  22.143  1.00  2.65           C  
ATOM    625  CG  LEU A  41      32.546  26.456  21.878  1.00  2.65           C  
ATOM    626  CD1 LEU A  41      32.216  27.153  23.194  1.00  2.65           C  
ATOM    627  CD2 LEU A  41      33.477  27.307  20.994  1.00  2.65           C  
ATOM    628  H   LEU A  41      31.454  23.655  20.899  1.00  2.65           H  
ATOM    629  HA  LEU A  41      34.029  24.929  20.171  1.00  2.65           H  
ATOM    630 1HB  LEU A  41      32.633  24.546  22.829  1.00  2.65           H  
ATOM    631 2HB  LEU A  41      34.211  25.330  22.617  1.00  2.65           H  
ATOM    632  HG  LEU A  41      31.611  26.282  21.349  1.00  2.65           H  
ATOM    633 1HD1 LEU A  41      31.717  28.101  22.989  1.00  2.65           H  
ATOM    634 2HD1 LEU A  41      31.555  26.518  23.782  1.00  2.65           H  
ATOM    635 3HD1 LEU A  41      33.105  27.340  23.757  1.00  2.65           H  
ATOM    636 1HD2 LEU A  41      33.004  28.262  20.771  1.00  2.65           H  
ATOM    637 2HD2 LEU A  41      34.419  27.483  21.508  1.00  2.65           H  
ATOM    638 3HD2 LEU A  41      33.674  26.775  20.060  1.00  2.65           H  
ATOM    639  N   SER A  42      34.769  22.357  20.130  1.00  2.64           N  
ATOM    640  CA  SER A  42      35.587  21.169  20.380  1.00  2.64           C  
ATOM    641  C   SER A  42      36.521  20.803  19.238  1.00  2.64           C  
ATOM    642  O   SER A  42      36.343  21.222  18.093  1.00  2.64           O  
ATOM    643  CB  SER A  42      34.699  19.976  20.669  1.00  2.64           C  
ATOM    644  OG  SER A  42      33.960  19.619  19.538  1.00  2.64           O  
ATOM    645  H   SER A  42      34.514  22.625  19.185  1.00  2.64           H  
ATOM    646  HA  SER A  42      36.203  21.363  21.259  1.00  2.64           H  
ATOM    647 1HB  SER A  42      35.311  19.133  20.983  1.00  2.64           H  
ATOM    648 2HB  SER A  42      34.022  20.212  21.488  1.00  2.64           H  
ATOM    649  HG  SER A  42      34.602  19.450  18.842  1.00  2.64           H  
ATOM    650  N   GLY A  43      37.545  20.011  19.556  1.00  2.59           N  
ATOM    651  CA  GLY A  43      38.468  19.458  18.558  1.00  2.59           C  
ATOM    652  C   GLY A  43      39.478  20.475  18.035  1.00  2.59           C  
ATOM    653  O   GLY A  43      40.687  20.359  18.248  1.00  2.59           O  
ATOM    654  H   GLY A  43      37.663  19.753  20.525  1.00  2.59           H  
ATOM    655 1HA  GLY A  43      39.008  18.627  19.009  1.00  2.59           H  
ATOM    656 2HA  GLY A  43      37.904  19.050  17.720  1.00  2.59           H  
ATOM    657  N   CYS A  44      38.953  21.486  17.354  1.00  2.56           N  
ATOM    658  CA  CYS A  44      39.754  22.540  16.775  1.00  2.56           C  
ATOM    659  C   CYS A  44      40.481  23.303  17.883  1.00  2.56           C  
ATOM    660  O   CYS A  44      39.831  23.896  18.743  1.00  2.56           O  
ATOM    661  CB  CYS A  44      38.853  23.487  15.983  1.00  2.56           C  
ATOM    662  SG  CYS A  44      39.702  24.858  15.204  1.00  2.56           S  
ATOM    663  H   CYS A  44      37.938  21.488  17.249  1.00  2.56           H  
ATOM    664  HA  CYS A  44      40.437  22.080  16.082  1.00  2.56           H  
ATOM    665 1HB  CYS A  44      38.345  22.922  15.198  1.00  2.56           H  
ATOM    666 2HB  CYS A  44      38.076  23.887  16.643  1.00  2.56           H  
ATOM    667  HG  CYS A  44      38.633  25.306  14.532  1.00  2.56           H  
ATOM    668  N   PRO A  45      41.825  23.413  17.854  1.00  2.56           N  
ATOM    669  CA  PRO A  45      42.632  24.068  18.873  1.00  2.56           C  
ATOM    670  C   PRO A  45      42.375  25.571  18.898  1.00  2.56           C  
ATOM    671  O   PRO A  45      42.639  26.264  19.890  1.00  2.56           O  
ATOM    672  CB  PRO A  45      44.063  23.742  18.426  1.00  2.56           C  
ATOM    673  CG  PRO A  45      43.964  23.504  16.932  1.00  2.56           C  
ATOM    674  CD  PRO A  45      42.605  22.876  16.716  1.00  2.56           C  
ATOM    675  HA  PRO A  45      42.412  23.622  19.850  1.00  2.56           H  
ATOM    676 1HB  PRO A  45      44.738  24.570  18.689  1.00  2.56           H  
ATOM    677 2HB  PRO A  45      44.425  22.852  18.972  1.00  2.56           H  
ATOM    678 1HG  PRO A  45      44.086  24.453  16.389  1.00  2.56           H  
ATOM    679 2HG  PRO A  45      44.782  22.847  16.598  1.00  2.56           H  
ATOM    680 1HD  PRO A  45      42.229  23.235  15.752  1.00  2.56           H  
ATOM    681 2HD  PRO A  45      42.670  21.775  16.778  1.00  2.56           H  
ATOM    682  N   LEU A  46      41.809  26.068  17.815  1.00  2.63           N  
ATOM    683  CA  LEU A  46      41.557  27.470  17.721  1.00  2.63           C  
ATOM    684  C   LEU A  46      40.231  27.796  18.365  1.00  2.63           C  
ATOM    685  O   LEU A  46      39.891  28.966  18.521  1.00  2.63           O  
ATOM    686  CB  LEU A  46      41.600  27.886  16.266  1.00  2.63           C  
ATOM    687  CG  LEU A  46      42.917  27.565  15.627  1.00  2.63           C  
ATOM    688  CD1 LEU A  46      42.920  27.942  14.194  1.00  2.63           C  
ATOM    689  CD2 LEU A  46      43.991  28.251  16.385  1.00  2.63           C  
ATOM    690  H   LEU A  46      41.577  25.469  17.033  1.00  2.63           H  
ATOM    691  HA  LEU A  46      42.344  27.998  18.256  1.00  2.63           H  
ATOM    692 1HB  LEU A  46      40.818  27.397  15.726  1.00  2.63           H  
ATOM    693 2HB  LEU A  46      41.449  28.964  16.209  1.00  2.63           H  
ATOM    694  HG  LEU A  46      43.075  26.492  15.672  1.00  2.63           H  
ATOM    695 1HD1 LEU A  46      43.878  27.668  13.787  1.00  2.63           H  
ATOM    696 2HD1 LEU A  46      42.125  27.410  13.670  1.00  2.63           H  
ATOM    697 3HD1 LEU A  46      42.769  29.013  14.098  1.00  2.63           H  
ATOM    698 1HD2 LEU A  46      44.958  28.005  15.944  1.00  2.63           H  
ATOM    699 2HD2 LEU A  46      43.836  29.331  16.340  1.00  2.63           H  
ATOM    700 3HD2 LEU A  46      43.961  27.915  17.417  1.00  2.63           H  
ATOM    701  N   ALA A  47      39.452  26.762  18.734  1.00  2.76           N  
ATOM    702  CA  ALA A  47      38.214  27.043  19.438  1.00  2.76           C  
ATOM    703  C   ALA A  47      38.596  27.653  20.768  1.00  2.76           C  
ATOM    704  O   ALA A  47      38.019  28.653  21.190  1.00  2.76           O  
ATOM    705  CB  ALA A  47      37.397  25.774  19.666  1.00  2.76           C  
ATOM    706  H   ALA A  47      39.730  25.795  18.584  1.00  2.76           H  
ATOM    707  HA  ALA A  47      37.632  27.755  18.868  1.00  2.76           H  
ATOM    708 1HB  ALA A  47      36.488  26.026  20.214  1.00  2.76           H  
ATOM    709 2HB  ALA A  47      37.134  25.328  18.707  1.00  2.76           H  
ATOM    710 3HB  ALA A  47      37.983  25.062  20.248  1.00  2.76           H  
ATOM    711  N   ASP A  48      39.636  27.107  21.395  1.00  2.93           N  
ATOM    712  CA  ASP A  48      40.066  27.595  22.691  1.00  2.93           C  
ATOM    713  C   ASP A  48      40.746  28.937  22.561  1.00  2.93           C  
ATOM    714  O   ASP A  48      40.518  29.834  23.372  1.00  2.93           O  
ATOM    715  CB  ASP A  48      40.974  26.588  23.373  1.00  2.93           C  
ATOM    716  CG  ASP A  48      40.211  25.340  23.805  1.00  2.93           C  
ATOM    717  OD1 ASP A  48      39.002  25.379  23.802  1.00  2.93           O  
ATOM    718  OD2 ASP A  48      40.835  24.365  24.135  1.00  2.93           O  
ATOM    719  H   ASP A  48      40.114  26.312  20.972  1.00  2.93           H  
ATOM    720  HA  ASP A  48      39.182  27.723  23.314  1.00  2.93           H  
ATOM    721 1HB  ASP A  48      41.773  26.290  22.681  1.00  2.93           H  
ATOM    722 2HB  ASP A  48      41.444  27.044  24.241  1.00  2.93           H  
ATOM    723  N   LYS A  49      41.556  29.120  21.519  1.00  3.11           N  
ATOM    724  CA  LYS A  49      42.174  30.429  21.390  1.00  3.11           C  
ATOM    725  C   LYS A  49      41.100  31.489  21.129  1.00  3.11           C  
ATOM    726  O   LYS A  49      41.166  32.594  21.671  1.00  3.11           O  
ATOM    727  CB  LYS A  49      43.260  30.461  20.321  1.00  3.11           C  
ATOM    728  CG  LYS A  49      44.512  29.670  20.712  1.00  3.11           C  
ATOM    729  CD  LYS A  49      45.625  29.768  19.667  1.00  3.11           C  
ATOM    730  CE  LYS A  49      46.861  28.978  20.114  1.00  3.11           C  
ATOM    731  NZ  LYS A  49      47.990  29.065  19.135  1.00  3.11           N  
ATOM    732  H   LYS A  49      41.760  28.352  20.868  1.00  3.11           H  
ATOM    733  HA  LYS A  49      42.650  30.678  22.339  1.00  3.11           H  
ATOM    734 1HB  LYS A  49      42.865  30.050  19.391  1.00  3.11           H  
ATOM    735 2HB  LYS A  49      43.552  31.491  20.130  1.00  3.11           H  
ATOM    736 1HG  LYS A  49      44.884  30.027  21.671  1.00  3.11           H  
ATOM    737 2HG  LYS A  49      44.232  28.616  20.822  1.00  3.11           H  
ATOM    738 1HD  LYS A  49      45.277  29.375  18.720  1.00  3.11           H  
ATOM    739 2HD  LYS A  49      45.904  30.811  19.526  1.00  3.11           H  
ATOM    740 1HE  LYS A  49      47.196  29.369  21.074  1.00  3.11           H  
ATOM    741 2HE  LYS A  49      46.583  27.929  20.239  1.00  3.11           H  
ATOM    742 1HZ  LYS A  49      48.774  28.533  19.485  1.00  3.11           H  
ATOM    743 2HZ  LYS A  49      47.713  28.694  18.239  1.00  3.11           H  
ATOM    744 3HZ  LYS A  49      48.263  30.032  19.026  1.00  3.11           H  
ATOM    745  N   SER A  50      40.073  31.130  20.340  1.00  3.31           N  
ATOM    746  CA  SER A  50      38.994  32.063  20.056  1.00  3.31           C  
ATOM    747  C   SER A  50      38.249  32.414  21.335  1.00  3.31           C  
ATOM    748  O   SER A  50      37.964  33.587  21.577  1.00  3.31           O  
ATOM    749  CB  SER A  50      38.024  31.459  19.053  1.00  3.31           C  
ATOM    750  OG  SER A  50      38.639  31.270  17.808  1.00  3.31           O  
ATOM    751  H   SER A  50      40.047  30.216  19.899  1.00  3.31           H  
ATOM    752  HA  SER A  50      39.421  32.974  19.635  1.00  3.31           H  
ATOM    753 1HB  SER A  50      37.658  30.507  19.428  1.00  3.31           H  
ATOM    754 2HB  SER A  50      37.166  32.120  18.943  1.00  3.31           H  
ATOM    755  HG  SER A  50      39.242  30.505  17.933  1.00  3.31           H  
ATOM    756  N   LEU A  51      37.993  31.422  22.195  1.00  3.53           N  
ATOM    757  CA  LEU A  51      37.304  31.694  23.448  1.00  3.53           C  
ATOM    758  C   LEU A  51      38.134  32.616  24.326  1.00  3.53           C  
ATOM    759  O   LEU A  51      37.604  33.544  24.942  1.00  3.53           O  
ATOM    760  CB  LEU A  51      37.026  30.381  24.182  1.00  3.53           C  
ATOM    761  CG  LEU A  51      35.982  29.485  23.526  1.00  3.53           C  
ATOM    762  CD1 LEU A  51      35.992  28.120  24.220  1.00  3.53           C  
ATOM    763  CD2 LEU A  51      34.624  30.166  23.614  1.00  3.53           C  
ATOM    764  H   LEU A  51      38.235  30.461  21.944  1.00  3.53           H  
ATOM    765  HA  LEU A  51      36.360  32.181  23.225  1.00  3.53           H  
ATOM    766 1HB  LEU A  51      37.958  29.819  24.240  1.00  3.53           H  
ATOM    767 2HB  LEU A  51      36.695  30.612  25.192  1.00  3.53           H  
ATOM    768  HG  LEU A  51      36.221  29.342  22.491  1.00  3.53           H  
ATOM    769 1HD1 LEU A  51      35.283  27.466  23.760  1.00  3.53           H  
ATOM    770 2HD1 LEU A  51      36.985  27.677  24.121  1.00  3.53           H  
ATOM    771 3HD1 LEU A  51      35.750  28.239  25.270  1.00  3.53           H  
ATOM    772 1HD2 LEU A  51      33.876  29.545  23.137  1.00  3.53           H  
ATOM    773 2HD2 LEU A  51      34.353  30.320  24.657  1.00  3.53           H  
ATOM    774 3HD2 LEU A  51      34.669  31.124  23.105  1.00  3.53           H  
ATOM    775  N   ARG A  52      39.450  32.411  24.344  1.00  3.79           N  
ATOM    776  CA  ARG A  52      40.301  33.270  25.151  1.00  3.79           C  
ATOM    777  C   ARG A  52      40.272  34.700  24.632  1.00  3.79           C  
ATOM    778  O   ARG A  52      40.205  35.650  25.425  1.00  3.79           O  
ATOM    779  CB  ARG A  52      41.724  32.739  25.154  1.00  3.79           C  
ATOM    780  CG  ARG A  52      41.904  31.451  25.953  1.00  3.79           C  
ATOM    781  CD  ARG A  52      43.278  30.907  25.820  1.00  3.79           C  
ATOM    782  NE  ARG A  52      43.447  29.674  26.569  1.00  3.79           N  
ATOM    783  CZ  ARG A  52      44.526  28.873  26.494  1.00  3.79           C  
ATOM    784  NH1 ARG A  52      45.524  29.183  25.697  1.00  3.79           N  
ATOM    785  NH2 ARG A  52      44.579  27.769  27.219  1.00  3.79           N  
ATOM    786  H   ARG A  52      39.856  31.630  23.830  1.00  3.79           H  
ATOM    787  HA  ARG A  52      39.937  33.263  26.161  1.00  3.79           H  
ATOM    788 1HB  ARG A  52      42.046  32.547  24.135  1.00  3.79           H  
ATOM    789 2HB  ARG A  52      42.391  33.489  25.577  1.00  3.79           H  
ATOM    790 1HG  ARG A  52      41.714  31.653  27.005  1.00  3.79           H  
ATOM    791 2HG  ARG A  52      41.199  30.702  25.598  1.00  3.79           H  
ATOM    792 1HD  ARG A  52      43.477  30.696  24.768  1.00  3.79           H  
ATOM    793 2HD  ARG A  52      43.997  31.637  26.187  1.00  3.79           H  
ATOM    794  HE  ARG A  52      42.701  29.401  27.194  1.00  3.79           H  
ATOM    795 1HH1 ARG A  52      45.484  30.026  25.144  1.00  3.79           H  
ATOM    796 2HH1 ARG A  52      46.333  28.580  25.643  1.00  3.79           H  
ATOM    797 1HH2 ARG A  52      43.811  27.528  27.831  1.00  3.79           H  
ATOM    798 2HH2 ARG A  52      45.388  27.166  27.163  1.00  3.79           H  
ATOM    799  N   ASN A  53      40.258  34.860  23.312  1.00  4.08           N  
ATOM    800  CA  ASN A  53      40.209  36.181  22.708  1.00  4.08           C  
ATOM    801  C   ASN A  53      38.879  36.862  23.017  1.00  4.08           C  
ATOM    802  O   ASN A  53      38.845  38.058  23.317  1.00  4.08           O  
ATOM    803  CB  ASN A  53      40.424  36.074  21.218  1.00  4.08           C  
ATOM    804  CG  ASN A  53      41.843  35.729  20.861  1.00  4.08           C  
ATOM    805  OD1 ASN A  53      42.782  35.939  21.642  1.00  4.08           O  
ATOM    806  ND2 ASN A  53      42.018  35.193  19.681  1.00  4.08           N  
ATOM    807  H   ASN A  53      40.326  34.039  22.705  1.00  4.08           H  
ATOM    808  HA  ASN A  53      41.002  36.792  23.144  1.00  4.08           H  
ATOM    809 1HB  ASN A  53      39.770  35.302  20.817  1.00  4.08           H  
ATOM    810 2HB  ASN A  53      40.155  37.014  20.740  1.00  4.08           H  
ATOM    811 1HD2 ASN A  53      42.935  34.936  19.382  1.00  4.08           H  
ATOM    812 2HD2 ASN A  53      41.234  35.041  19.083  1.00  4.08           H  
ATOM    813  N   LEU A  54      37.787  36.095  22.992  1.00  4.47           N  
ATOM    814  CA  LEU A  54      36.481  36.646  23.307  1.00  4.47           C  
ATOM    815  C   LEU A  54      36.421  37.093  24.757  1.00  4.47           C  
ATOM    816  O   LEU A  54      35.919  38.173  25.064  1.00  4.47           O  
ATOM    817  CB  LEU A  54      35.391  35.615  23.034  1.00  4.47           C  
ATOM    818  CG  LEU A  54      35.156  35.299  21.570  1.00  4.47           C  
ATOM    819  CD1 LEU A  54      34.216  34.112  21.459  1.00  4.47           C  
ATOM    820  CD2 LEU A  54      34.585  36.529  20.897  1.00  4.47           C  
ATOM    821  H   LEU A  54      37.868  35.112  22.718  1.00  4.47           H  
ATOM    822  HA  LEU A  54      36.312  37.515  22.668  1.00  4.47           H  
ATOM    823 1HB  LEU A  54      35.669  34.685  23.531  1.00  4.47           H  
ATOM    824 2HB  LEU A  54      34.457  35.971  23.461  1.00  4.47           H  
ATOM    825  HG  LEU A  54      36.093  35.037  21.090  1.00  4.47           H  
ATOM    826 1HD1 LEU A  54      34.045  33.877  20.411  1.00  4.47           H  
ATOM    827 2HD1 LEU A  54      34.668  33.258  21.951  1.00  4.47           H  
ATOM    828 3HD1 LEU A  54      33.270  34.353  21.939  1.00  4.47           H  
ATOM    829 1HD2 LEU A  54      34.415  36.320  19.842  1.00  4.47           H  
ATOM    830 2HD2 LEU A  54      33.643  36.799  21.373  1.00  4.47           H  
ATOM    831 3HD2 LEU A  54      35.293  37.353  20.994  1.00  4.47           H  
ATOM    832  N   MET A  55      36.987  36.295  25.663  1.00  5.13           N  
ATOM    833  CA  MET A  55      36.951  36.693  27.056  1.00  5.13           C  
ATOM    834  C   MET A  55      37.769  37.957  27.245  1.00  5.13           C  
ATOM    835  O   MET A  55      37.343  38.874  27.963  1.00  5.13           O  
ATOM    836  CB  MET A  55      37.452  35.553  27.941  1.00  5.13           C  
ATOM    837  CG  MET A  55      36.471  34.374  28.028  1.00  5.13           C  
ATOM    838  SD  MET A  55      36.950  33.120  29.228  1.00  5.13           S  
ATOM    839  CE  MET A  55      38.313  32.349  28.371  1.00  5.13           C  
ATOM    840  H   MET A  55      37.397  35.404  25.385  1.00  5.13           H  
ATOM    841  HA  MET A  55      35.923  36.913  27.328  1.00  5.13           H  
ATOM    842 1HB  MET A  55      38.393  35.178  27.537  1.00  5.13           H  
ATOM    843 2HB  MET A  55      37.644  35.924  28.945  1.00  5.13           H  
ATOM    844 1HG  MET A  55      35.487  34.750  28.298  1.00  5.13           H  
ATOM    845 2HG  MET A  55      36.395  33.901  27.056  1.00  5.13           H  
ATOM    846 1HE  MET A  55      38.718  31.538  28.972  1.00  5.13           H  
ATOM    847 2HE  MET A  55      37.964  31.956  27.410  1.00  5.13           H  
ATOM    848 3HE  MET A  55      39.084  33.093  28.204  1.00  5.13           H  
ATOM    849  N   ALA A  56      38.910  38.050  26.551  1.00  6.21           N  
ATOM    850  CA  ALA A  56      39.718  39.248  26.652  1.00  6.21           C  
ATOM    851  C   ALA A  56      38.930  40.456  26.162  1.00  6.21           C  
ATOM    852  O   ALA A  56      38.932  41.499  26.825  1.00  6.21           O  
ATOM    853  CB  ALA A  56      40.991  39.087  25.839  1.00  6.21           C  
ATOM    854  H   ALA A  56      39.229  37.270  25.979  1.00  6.21           H  
ATOM    855  HA  ALA A  56      39.978  39.401  27.698  1.00  6.21           H  
ATOM    856 1HB  ALA A  56      41.599  39.984  25.937  1.00  6.21           H  
ATOM    857 2HB  ALA A  56      41.548  38.224  26.207  1.00  6.21           H  
ATOM    858 3HB  ALA A  56      40.739  38.933  24.794  1.00  6.21           H  
ATOM    859  N   ALA A  57      38.193  40.277  25.054  1.00  7.89           N  
ATOM    860  CA  ALA A  57      37.385  41.335  24.455  1.00  7.89           C  
ATOM    861  C   ALA A  57      36.319  41.823  25.418  1.00  7.89           C  
ATOM    862  O   ALA A  57      35.996  43.010  25.448  1.00  7.89           O  
ATOM    863  CB  ALA A  57      36.732  40.831  23.179  1.00  7.89           C  
ATOM    864  H   ALA A  57      38.246  39.381  24.567  1.00  7.89           H  
ATOM    865  HA  ALA A  57      38.040  42.170  24.219  1.00  7.89           H  
ATOM    866 1HB  ALA A  57      36.155  41.634  22.725  1.00  7.89           H  
ATOM    867 2HB  ALA A  57      37.506  40.496  22.487  1.00  7.89           H  
ATOM    868 3HB  ALA A  57      36.073  40.002  23.408  1.00  7.89           H  
ATOM    869  N   HIS A  58      35.770  40.917  26.220  1.00 10.29           N  
ATOM    870  CA  HIS A  58      34.754  41.304  27.180  1.00 10.29           C  
ATOM    871  C   HIS A  58      35.374  42.027  28.376  1.00 10.29           C  
ATOM    872  O   HIS A  58      34.747  42.909  28.966  1.00 10.29           O  
ATOM    873  CB  HIS A  58      33.951  40.087  27.654  1.00 10.29           C  
ATOM    874  CG  HIS A  58      33.035  39.513  26.596  1.00 10.29           C  
ATOM    875  ND1 HIS A  58      31.964  40.218  26.080  1.00 10.29           N  
ATOM    876  CD2 HIS A  58      33.018  38.306  25.976  1.00 10.29           C  
ATOM    877  CE1 HIS A  58      31.342  39.473  25.184  1.00 10.29           C  
ATOM    878  NE2 HIS A  58      31.960  38.310  25.103  1.00 10.29           N  
ATOM    879  H   HIS A  58      36.044  39.937  26.127  1.00 10.29           H  
ATOM    880  HA  HIS A  58      34.059  41.996  26.706  1.00 10.29           H  
ATOM    881 1HB  HIS A  58      34.642  39.302  27.966  1.00 10.29           H  
ATOM    882 2HB  HIS A  58      33.350  40.360  28.521  1.00 10.29           H  
ATOM    883  HD2 HIS A  58      33.714  37.483  26.137  1.00 10.29           H  
ATOM    884  HE1 HIS A  58      30.464  39.770  24.611  1.00 10.29           H  
ATOM    885  HE2 HIS A  58      31.698  37.544  24.500  1.00 10.29           H  
ATOM    886  N   SER A  59      36.618  41.672  28.731  1.00 13.43           N  
ATOM    887  CA  SER A  59      37.278  42.311  29.870  1.00 13.43           C  
ATOM    888  C   SER A  59      37.883  43.681  29.538  1.00 13.43           C  
ATOM    889  O   SER A  59      38.123  44.485  30.443  1.00 13.43           O  
ATOM    890  CB  SER A  59      38.395  41.428  30.395  1.00 13.43           C  
ATOM    891  OG  SER A  59      39.489  41.414  29.507  1.00 13.43           O  
ATOM    892  H   SER A  59      37.090  40.919  28.231  1.00 13.43           H  
ATOM    893  HA  SER A  59      36.534  42.445  30.659  1.00 13.43           H  
ATOM    894 1HB  SER A  59      38.720  41.776  31.372  1.00 13.43           H  
ATOM    895 2HB  SER A  59      38.017  40.416  30.510  1.00 13.43           H  
ATOM    896  HG  SER A  59      39.113  41.468  28.602  1.00 13.43           H  
ATOM    897  N   ALA A  60      38.125  43.953  28.254  1.00 17.03           N  
ATOM    898  CA  ALA A  60      38.751  45.211  27.859  1.00 17.03           C  
ATOM    899  C   ALA A  60      38.466  45.570  26.404  1.00 17.03           C  
ATOM    900  O   ALA A  60      37.683  46.486  26.146  1.00 17.03           O  
ATOM    901  OXT ALA A  60      39.299  45.241  25.562  1.00 17.03           O  
ATOM    902  CB  ALA A  60      40.257  45.119  28.078  1.00 17.03           C  
ATOM    903  H   ALA A  60      37.932  43.240  27.551  1.00 17.03           H  
ATOM    904  HA  ALA A  60      38.342  46.002  28.487  1.00 17.03           H  
ATOM    905 1HB  ALA A  60      40.724  46.065  27.813  1.00 17.03           H  
ATOM    906 2HB  ALA A  60      40.464  44.893  29.127  1.00 17.03           H  
ATOM    907 3HB  ALA A  60      40.660  44.323  27.452  1.00 17.03           H  
TER     908
ENDMDL

REMARK ID 643070 MODEL 4 line_14_sample158
PFRMAT TS
TARGET line_14_sample158
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       0.071  -0.060  -1.224  1.00 24.33           N  
ATOM      2  CA  LEU A   1       1.373   0.062  -0.582  1.00 24.33           C  
ATOM      3  C   LEU A   1       1.904   1.479  -0.684  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.454   2.265  -1.521  1.00 24.33           O  
ATOM      5  CB  LEU A   1       2.381  -0.902  -1.221  1.00 24.33           C  
ATOM      6  CG  LEU A   1       2.025  -2.397  -1.150  1.00 24.33           C  
ATOM      7  CD1 LEU A   1       3.075  -3.198  -1.909  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       1.964  -2.832   0.309  1.00 24.33           C  
ATOM      9 1H   LEU A   1      -0.405  -0.878  -0.873  1.00 24.33           H  
ATOM     10 2H   LEU A   1      -0.478   0.764  -1.021  1.00 24.33           H  
ATOM     11 3H   LEU A   1       0.195  -0.144  -2.222  1.00 24.33           H  
ATOM     12  HA  LEU A   1       1.266  -0.187   0.473  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       2.490  -0.638  -2.270  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       3.348  -0.765  -0.734  1.00 24.33           H  
ATOM     15  HG  LEU A   1       1.057  -2.568  -1.622  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1       2.825  -4.258  -1.867  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1       3.099  -2.872  -2.949  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1       4.052  -3.038  -1.456  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       1.712  -3.893   0.363  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       2.934  -2.665   0.779  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       1.203  -2.252   0.831  1.00 24.33           H  
ATOM     22  N   THR A   2       2.862   1.798   0.176  1.00 23.14           N  
ATOM     23  CA  THR A   2       3.484   3.117   0.208  1.00 23.14           C  
ATOM     24  C   THR A   2       5.002   2.988   0.150  1.00 23.14           C  
ATOM     25  O   THR A   2       5.537   1.886   0.275  1.00 23.14           O  
ATOM     26  CB  THR A   2       3.073   3.893   1.478  1.00 23.14           C  
ATOM     27  OG1 THR A   2       3.573   3.211   2.640  1.00 23.14           O  
ATOM     28  CG2 THR A   2       1.558   4.008   1.577  1.00 23.14           C  
ATOM     29  H   THR A   2       3.183   1.106   0.839  1.00 23.14           H  
ATOM     30  HA  THR A   2       3.160   3.683  -0.666  1.00 23.14           H  
ATOM     31  HB  THR A   2       3.505   4.891   1.440  1.00 23.14           H  
ATOM     32  HG1 THR A   2       3.389   3.737   3.425  1.00 23.14           H  
ATOM     33 1HG2 THR A   2       1.296   4.565   2.476  1.00 23.14           H  
ATOM     34 2HG2 THR A   2       1.176   4.532   0.700  1.00 23.14           H  
ATOM     35 3HG2 THR A   2       1.113   3.019   1.629  1.00 23.14           H  
ATOM     36  N   ASN A   3       5.689   4.116  -0.032  1.00 20.96           N  
ATOM     37  CA  ASN A   3       7.149   4.144  -0.068  1.00 20.96           C  
ATOM     38  C   ASN A   3       7.657   5.432   0.578  1.00 20.96           C  
ATOM     39  O   ASN A   3       7.692   6.487  -0.056  1.00 20.96           O  
ATOM     40  CB  ASN A   3       7.642   4.018  -1.504  1.00 20.96           C  
ATOM     41  CG  ASN A   3       9.152   3.892  -1.635  1.00 20.96           C  
ATOM     42  OD1 ASN A   3       9.886   3.833  -0.645  1.00 20.96           O  
ATOM     43  ND2 ASN A   3       9.621   3.848  -2.862  1.00 20.96           N  
ATOM     44  H   ASN A   3       5.183   4.982  -0.138  1.00 20.96           H  
ATOM     45  HA  ASN A   3       7.535   3.308   0.518  1.00 20.96           H  
ATOM     46 1HB  ASN A   3       7.182   3.141  -1.963  1.00 20.96           H  
ATOM     47 2HB  ASN A   3       7.318   4.889  -2.072  1.00 20.96           H  
ATOM     48 1HD2 ASN A   3      10.606   3.764  -3.018  1.00 20.96           H  
ATOM     49 2HD2 ASN A   3       8.994   3.898  -3.639  1.00 20.96           H  
ATOM     50  N   PHE A   4       7.993   5.358   1.861  1.00 18.03           N  
ATOM     51  CA  PHE A   4       8.428   6.535   2.607  1.00 18.03           C  
ATOM     52  C   PHE A   4       9.901   6.856   2.408  1.00 18.03           C  
ATOM     53  O   PHE A   4      10.761   5.991   2.573  1.00 18.03           O  
ATOM     54  CB  PHE A   4       8.166   6.357   4.100  1.00 18.03           C  
ATOM     55  CG  PHE A   4       8.621   7.534   4.917  1.00 18.03           C  
ATOM     56  CD1 PHE A   4       7.923   8.730   4.894  1.00 18.03           C  
ATOM     57  CD2 PHE A   4       9.756   7.445   5.709  1.00 18.03           C  
ATOM     58  CE1 PHE A   4       8.353   9.809   5.642  1.00 18.03           C  
ATOM     59  CE2 PHE A   4      10.181   8.515   6.454  1.00 18.03           C  
ATOM     60  CZ  PHE A   4       9.484   9.698   6.422  1.00 18.03           C  
ATOM     61  H   PHE A   4       7.948   4.464   2.327  1.00 18.03           H  
ATOM     62  HA  PHE A   4       7.848   7.390   2.258  1.00 18.03           H  
ATOM     63 1HB  PHE A   4       7.102   6.211   4.272  1.00 18.03           H  
ATOM     64 2HB  PHE A   4       8.685   5.470   4.460  1.00 18.03           H  
ATOM     65  HD1 PHE A   4       7.032   8.814   4.274  1.00 18.03           H  
ATOM     66  HD2 PHE A   4      10.314   6.510   5.734  1.00 18.03           H  
ATOM     67  HE1 PHE A   4       7.800  10.746   5.613  1.00 18.03           H  
ATOM     68  HE2 PHE A   4      11.064   8.427   7.064  1.00 18.03           H  
ATOM     69  HZ  PHE A   4       9.826  10.546   7.010  1.00 18.03           H  
ATOM     70  N   LYS A   5      10.189   8.108   2.066  1.00 14.84           N  
ATOM     71  CA  LYS A   5      11.565   8.554   1.915  1.00 14.84           C  
ATOM     72  C   LYS A   5      12.035   9.243   3.190  1.00 14.84           C  
ATOM     73  O   LYS A   5      11.447  10.235   3.621  1.00 14.84           O  
ATOM     74  CB  LYS A   5      11.706   9.498   0.721  1.00 14.84           C  
ATOM     75  CG  LYS A   5      13.137   9.953   0.445  1.00 14.84           C  
ATOM     76  CD  LYS A   5      13.207  10.858  -0.784  1.00 14.84           C  
ATOM     77  CE  LYS A   5      14.634  11.311  -1.062  1.00 14.84           C  
ATOM     78  NZ  LYS A   5      14.711  12.195  -2.258  1.00 14.84           N  
ATOM     79  H   LYS A   5       9.435   8.763   1.924  1.00 14.84           H  
ATOM     80  HA  LYS A   5      12.200   7.684   1.748  1.00 14.84           H  
ATOM     81 1HB  LYS A   5      11.330   9.007  -0.177  1.00 14.84           H  
ATOM     82 2HB  LYS A   5      11.098  10.387   0.888  1.00 14.84           H  
ATOM     83 1HG  LYS A   5      13.520  10.497   1.313  1.00 14.84           H  
ATOM     84 2HG  LYS A   5      13.769   9.081   0.282  1.00 14.84           H  
ATOM     85 1HD  LYS A   5      12.828  10.320  -1.654  1.00 14.84           H  
ATOM     86 2HD  LYS A   5      12.583  11.737  -0.621  1.00 14.84           H  
ATOM     87 1HE  LYS A   5      15.011  11.852  -0.196  1.00 14.84           H  
ATOM     88 2HE  LYS A   5      15.259  10.434  -1.231  1.00 14.84           H  
ATOM     89 1HZ  LYS A   5      15.670  12.473  -2.410  1.00 14.84           H  
ATOM     90 2HZ  LYS A   5      14.372  11.696  -3.069  1.00 14.84           H  
ATOM     91 3HZ  LYS A   5      14.142  13.016  -2.108  1.00 14.84           H  
ATOM     92  N   LEU A   6      13.097   8.724   3.788  1.00 11.87           N  
ATOM     93  CA  LEU A   6      13.611   9.284   5.030  1.00 11.87           C  
ATOM     94  C   LEU A   6      14.751  10.262   4.792  1.00 11.87           C  
ATOM     95  O   LEU A   6      15.769   9.922   4.189  1.00 11.87           O  
ATOM     96  CB  LEU A   6      14.050   8.157   5.969  1.00 11.87           C  
ATOM     97  CG  LEU A   6      14.705   8.588   7.286  1.00 11.87           C  
ATOM     98  CD1 LEU A   6      13.738   9.380   8.126  1.00 11.87           C  
ATOM     99  CD2 LEU A   6      15.123   7.345   8.038  1.00 11.87           C  
ATOM    100  H   LEU A   6      13.542   7.913   3.383  1.00 11.87           H  
ATOM    101  HA  LEU A   6      12.802   9.829   5.516  1.00 11.87           H  
ATOM    102 1HB  LEU A   6      13.182   7.549   6.212  1.00 11.87           H  
ATOM    103 2HB  LEU A   6      14.767   7.531   5.440  1.00 11.87           H  
ATOM    104  HG  LEU A   6      15.575   9.216   7.074  1.00 11.87           H  
ATOM    105 1HD1 LEU A   6      14.227   9.673   9.055  1.00 11.87           H  
ATOM    106 2HD1 LEU A   6      13.429  10.273   7.586  1.00 11.87           H  
ATOM    107 3HD1 LEU A   6      12.871   8.774   8.352  1.00 11.87           H  
ATOM    108 1HD2 LEU A   6      15.601   7.630   8.976  1.00 11.87           H  
ATOM    109 2HD2 LEU A   6      14.242   6.739   8.248  1.00 11.87           H  
ATOM    110 3HD2 LEU A   6      15.813   6.771   7.435  1.00 11.87           H  
ATOM    111  N   LYS A   7      14.553  11.491   5.251  1.00  9.42           N  
ATOM    112  CA  LYS A   7      15.546  12.542   5.108  1.00  9.42           C  
ATOM    113  C   LYS A   7      16.493  12.585   6.294  1.00  9.42           C  
ATOM    114  O   LYS A   7      16.060  12.632   7.446  1.00  9.42           O  
ATOM    115  CB  LYS A   7      14.885  13.911   4.947  1.00  9.42           C  
ATOM    116  CG  LYS A   7      15.884  15.055   4.731  1.00  9.42           C  
ATOM    117  CD  LYS A   7      15.191  16.385   4.498  1.00  9.42           C  
ATOM    118  CE  LYS A   7      16.211  17.500   4.320  1.00  9.42           C  
ATOM    119  NZ  LYS A   7      15.558  18.815   4.077  1.00  9.42           N  
ATOM    120  H   LYS A   7      13.682  11.699   5.718  1.00  9.42           H  
ATOM    121  HA  LYS A   7      16.140  12.337   4.217  1.00  9.42           H  
ATOM    122 1HB  LYS A   7      14.204  13.890   4.096  1.00  9.42           H  
ATOM    123 2HB  LYS A   7      14.298  14.140   5.836  1.00  9.42           H  
ATOM    124 1HG  LYS A   7      16.525  15.150   5.612  1.00  9.42           H  
ATOM    125 2HG  LYS A   7      16.517  14.827   3.875  1.00  9.42           H  
ATOM    126 1HD  LYS A   7      14.567  16.323   3.605  1.00  9.42           H  
ATOM    127 2HD  LYS A   7      14.556  16.618   5.351  1.00  9.42           H  
ATOM    128 1HE  LYS A   7      16.824  17.568   5.219  1.00  9.42           H  
ATOM    129 2HE  LYS A   7      16.854  17.263   3.472  1.00  9.42           H  
ATOM    130 1HZ  LYS A   7      16.266  19.527   3.964  1.00  9.42           H  
ATOM    131 2HZ  LYS A   7      14.997  18.763   3.238  1.00  9.42           H  
ATOM    132 3HZ  LYS A   7      14.968  19.049   4.862  1.00  9.42           H  
ATOM    133  N   PHE A   8      17.782  12.612   6.001  1.00  7.57           N  
ATOM    134  CA  PHE A   8      18.808  12.713   7.023  1.00  7.57           C  
ATOM    135  C   PHE A   8      19.433  14.092   6.961  1.00  7.57           C  
ATOM    136  O   PHE A   8      19.533  14.684   5.888  1.00  7.57           O  
ATOM    137  CB  PHE A   8      19.871  11.642   6.820  1.00  7.57           C  
ATOM    138  CG  PHE A   8      19.370  10.252   7.056  1.00  7.57           C  
ATOM    139  CD1 PHE A   8      18.731   9.540   6.048  1.00  7.57           C  
ATOM    140  CD2 PHE A   8      19.552   9.643   8.284  1.00  7.57           C  
ATOM    141  CE1 PHE A   8      18.293   8.258   6.266  1.00  7.57           C  
ATOM    142  CE2 PHE A   8      19.115   8.358   8.504  1.00  7.57           C  
ATOM    143  CZ  PHE A   8      18.490   7.665   7.495  1.00  7.57           C  
ATOM    144  H   PHE A   8      18.057  12.556   5.030  1.00  7.57           H  
ATOM    145  HA  PHE A   8      18.351  12.581   8.004  1.00  7.57           H  
ATOM    146 1HB  PHE A   8      20.255  11.699   5.803  1.00  7.57           H  
ATOM    147 2HB  PHE A   8      20.703  11.822   7.497  1.00  7.57           H  
ATOM    148  HD1 PHE A   8      18.576  10.006   5.072  1.00  7.57           H  
ATOM    149  HD2 PHE A   8      20.053  10.193   9.082  1.00  7.57           H  
ATOM    150  HE1 PHE A   8      17.790   7.712   5.466  1.00  7.57           H  
ATOM    151  HE2 PHE A   8      19.266   7.887   9.475  1.00  7.57           H  
ATOM    152  HZ  PHE A   8      18.148   6.648   7.670  1.00  7.57           H  
ATOM    153  N   LEU A   9      19.880  14.595   8.104  1.00  6.25           N  
ATOM    154  CA  LEU A   9      20.508  15.913   8.158  1.00  6.25           C  
ATOM    155  C   LEU A   9      22.040  15.856   8.083  1.00  6.25           C  
ATOM    156  O   LEU A   9      22.720  16.887   8.146  1.00  6.25           O  
ATOM    157  CB  LEU A   9      20.055  16.607   9.431  1.00  6.25           C  
ATOM    158  CG  LEU A   9      18.553  16.816   9.530  1.00  6.25           C  
ATOM    159  CD1 LEU A   9      18.237  17.470  10.858  1.00  6.25           C  
ATOM    160  CD2 LEU A   9      18.081  17.651   8.346  1.00  6.25           C  
ATOM    161  H   LEU A   9      19.760  14.069   8.958  1.00  6.25           H  
ATOM    162  HA  LEU A   9      20.152  16.493   7.307  1.00  6.25           H  
ATOM    163 1HB  LEU A   9      20.363  16.018  10.283  1.00  6.25           H  
ATOM    164 2HB  LEU A   9      20.532  17.580   9.488  1.00  6.25           H  
ATOM    165  HG  LEU A   9      18.047  15.848   9.505  1.00  6.25           H  
ATOM    166 1HD1 LEU A   9      17.160  17.611  10.948  1.00  6.25           H  
ATOM    167 2HD1 LEU A   9      18.588  16.831  11.670  1.00  6.25           H  
ATOM    168 3HD1 LEU A   9      18.737  18.437  10.914  1.00  6.25           H  
ATOM    169 1HD2 LEU A   9      17.002  17.796   8.409  1.00  6.25           H  
ATOM    170 2HD2 LEU A   9      18.581  18.621   8.363  1.00  6.25           H  
ATOM    171 3HD2 LEU A   9      18.323  17.133   7.415  1.00  6.25           H  
ATOM    172  N   SER A  10      22.549  14.639   7.934  1.00  5.33           N  
ATOM    173  CA  SER A  10      23.968  14.306   7.831  1.00  5.33           C  
ATOM    174  C   SER A  10      24.876  15.134   8.736  1.00  5.33           C  
ATOM    175  O   SER A  10      24.870  14.978   9.952  1.00  5.33           O  
ATOM    176  CB  SER A  10      24.441  14.427   6.386  1.00  5.33           C  
ATOM    177  OG  SER A  10      24.448  15.766   5.938  1.00  5.33           O  
ATOM    178  H   SER A  10      21.888  13.881   7.878  1.00  5.33           H  
ATOM    179  HA  SER A  10      24.079  13.261   8.127  1.00  5.33           H  
ATOM    180 1HB  SER A  10      25.442  14.004   6.296  1.00  5.33           H  
ATOM    181 2HB  SER A  10      23.782  13.838   5.749  1.00  5.33           H  
ATOM    182  HG  SER A  10      23.564  16.118   6.111  1.00  5.33           H  
ATOM    183  N   LYS A  11      25.650  16.029   8.130  1.00  4.66           N  
ATOM    184  CA  LYS A  11      26.633  16.847   8.834  1.00  4.66           C  
ATOM    185  C   LYS A  11      26.077  17.648  10.008  1.00  4.66           C  
ATOM    186  O   LYS A  11      26.742  17.781  11.035  1.00  4.66           O  
ATOM    187  CB  LYS A  11      27.317  17.798   7.855  1.00  4.66           C  
ATOM    188  CG  LYS A  11      28.420  18.656   8.473  1.00  4.66           C  
ATOM    189  CD  LYS A  11      29.108  19.517   7.417  1.00  4.66           C  
ATOM    190  CE  LYS A  11      30.183  20.401   8.031  1.00  4.66           C  
ATOM    191  NZ  LYS A  11      30.858  21.241   7.006  1.00  4.66           N  
ATOM    192  H   LYS A  11      25.564  16.128   7.126  1.00  4.66           H  
ATOM    193  HA  LYS A  11      27.392  16.176   9.235  1.00  4.66           H  
ATOM    194 1HB  LYS A  11      27.745  17.229   7.031  1.00  4.66           H  
ATOM    195 2HB  LYS A  11      26.571  18.474   7.432  1.00  4.66           H  
ATOM    196 1HG  LYS A  11      27.983  19.308   9.231  1.00  4.66           H  
ATOM    197 2HG  LYS A  11      29.159  18.014   8.953  1.00  4.66           H  
ATOM    198 1HD  LYS A  11      29.564  18.876   6.661  1.00  4.66           H  
ATOM    199 2HD  LYS A  11      28.366  20.151   6.932  1.00  4.66           H  
ATOM    200 1HE  LYS A  11      29.728  21.051   8.777  1.00  4.66           H  
ATOM    201 2HE  LYS A  11      30.929  19.772   8.517  1.00  4.66           H  
ATOM    202 1HZ  LYS A  11      31.563  21.812   7.449  1.00  4.66           H  
ATOM    203 2HZ  LYS A  11      31.293  20.645   6.315  1.00  4.66           H  
ATOM    204 3HZ  LYS A  11      30.177  21.836   6.556  1.00  4.66           H  
ATOM    205  N   ASP A  12      24.858  18.180   9.890  1.00  4.12           N  
ATOM    206  CA  ASP A  12      24.311  18.991  10.981  1.00  4.12           C  
ATOM    207  C   ASP A  12      24.139  18.203  12.274  1.00  4.12           C  
ATOM    208  O   ASP A  12      24.163  18.772  13.362  1.00  4.12           O  
ATOM    209  CB  ASP A  12      22.990  19.672  10.606  1.00  4.12           C  
ATOM    210  CG  ASP A  12      23.130  20.932   9.692  1.00  4.12           C  
ATOM    211  OD1 ASP A  12      24.231  21.440   9.531  1.00  4.12           O  
ATOM    212  OD2 ASP A  12      22.124  21.404   9.217  1.00  4.12           O  
ATOM    213  H   ASP A  12      24.294  17.980   9.063  1.00  4.12           H  
ATOM    214  HA  ASP A  12      25.025  19.783  11.184  1.00  4.12           H  
ATOM    215 1HB  ASP A  12      22.367  18.946  10.084  1.00  4.12           H  
ATOM    216 2HB  ASP A  12      22.459  19.956  11.514  1.00  4.12           H  
ATOM    217  N   ILE A  13      24.009  16.886  12.172  1.00  3.66           N  
ATOM    218  CA  ILE A  13      23.818  16.028  13.329  1.00  3.66           C  
ATOM    219  C   ILE A  13      25.027  16.146  14.245  1.00  3.66           C  
ATOM    220  O   ILE A  13      24.910  16.112  15.476  1.00  3.66           O  
ATOM    221  CB  ILE A  13      23.617  14.572  12.893  1.00  3.66           C  
ATOM    222  CG1 ILE A  13      22.269  14.475  12.145  1.00  3.66           C  
ATOM    223  CG2 ILE A  13      23.661  13.651  14.113  1.00  3.66           C  
ATOM    224  CD1 ILE A  13      22.044  13.179  11.395  1.00  3.66           C  
ATOM    225  H   ILE A  13      24.074  16.438  11.259  1.00  3.66           H  
ATOM    226  HA  ILE A  13      22.935  16.357  13.872  1.00  3.66           H  
ATOM    227  HB  ILE A  13      24.402  14.281  12.209  1.00  3.66           H  
ATOM    228 1HG1 ILE A  13      21.461  14.609  12.860  1.00  3.66           H  
ATOM    229 2HG1 ILE A  13      22.235  15.290  11.423  1.00  3.66           H  
ATOM    230 1HG2 ILE A  13      23.517  12.621  13.795  1.00  3.66           H  
ATOM    231 2HG2 ILE A  13      24.630  13.748  14.604  1.00  3.66           H  
ATOM    232 3HG2 ILE A  13      22.871  13.932  14.810  1.00  3.66           H  
ATOM    233 1HD1 ILE A  13      21.081  13.213  10.892  1.00  3.66           H  
ATOM    234 2HD1 ILE A  13      22.839  13.053  10.657  1.00  3.66           H  
ATOM    235 3HD1 ILE A  13      22.061  12.346  12.094  1.00  3.66           H  
ATOM    236  N   LYS A  14      26.201  16.261  13.627  1.00  3.28           N  
ATOM    237  CA  LYS A  14      27.462  16.328  14.330  1.00  3.28           C  
ATOM    238  C   LYS A  14      27.550  17.548  15.229  1.00  3.28           C  
ATOM    239  O   LYS A  14      28.310  17.554  16.190  1.00  3.28           O  
ATOM    240  CB  LYS A  14      28.625  16.343  13.341  1.00  3.28           C  
ATOM    241  CG  LYS A  14      28.812  15.053  12.580  1.00  3.28           C  
ATOM    242  CD  LYS A  14      29.975  15.160  11.611  1.00  3.28           C  
ATOM    243  CE  LYS A  14      30.184  13.859  10.850  1.00  3.28           C  
ATOM    244  NZ  LYS A  14      31.318  13.953   9.891  1.00  3.28           N  
ATOM    245  H   LYS A  14      26.222  16.363  12.613  1.00  3.28           H  
ATOM    246  HA  LYS A  14      27.549  15.446  14.956  1.00  3.28           H  
ATOM    247 1HB  LYS A  14      28.498  17.155  12.631  1.00  3.28           H  
ATOM    248 2HB  LYS A  14      29.546  16.524  13.878  1.00  3.28           H  
ATOM    249 1HG  LYS A  14      28.993  14.237  13.279  1.00  3.28           H  
ATOM    250 2HG  LYS A  14      27.897  14.840  12.018  1.00  3.28           H  
ATOM    251 1HD  LYS A  14      29.770  15.964  10.898  1.00  3.28           H  
ATOM    252 2HD  LYS A  14      30.886  15.406  12.160  1.00  3.28           H  
ATOM    253 1HE  LYS A  14      30.389  13.061  11.563  1.00  3.28           H  
ATOM    254 2HE  LYS A  14      29.273  13.617  10.300  1.00  3.28           H  
ATOM    255 1HZ  LYS A  14      31.427  13.072   9.408  1.00  3.28           H  
ATOM    256 2HZ  LYS A  14      31.134  14.684   9.219  1.00  3.28           H  
ATOM    257 3HZ  LYS A  14      32.167  14.167  10.398  1.00  3.28           H  
ATOM    258  N   LYS A  15      26.752  18.582  14.984  1.00  2.98           N  
ATOM    259  CA  LYS A  15      26.870  19.783  15.798  1.00  2.98           C  
ATOM    260  C   LYS A  15      26.599  19.488  17.279  1.00  2.98           C  
ATOM    261  O   LYS A  15      27.120  20.185  18.154  1.00  2.98           O  
ATOM    262  CB  LYS A  15      25.924  20.852  15.261  1.00  2.98           C  
ATOM    263  CG  LYS A  15      26.358  21.385  13.891  1.00  2.98           C  
ATOM    264  CD  LYS A  15      25.389  22.421  13.328  1.00  2.98           C  
ATOM    265  CE  LYS A  15      25.820  22.857  11.927  1.00  2.98           C  
ATOM    266  NZ  LYS A  15      24.877  23.840  11.321  1.00  2.98           N  
ATOM    267  H   LYS A  15      26.056  18.558  14.239  1.00  2.98           H  
ATOM    268  HA  LYS A  15      27.886  20.157  15.715  1.00  2.98           H  
ATOM    269 1HB  LYS A  15      24.918  20.437  15.166  1.00  2.98           H  
ATOM    270 2HB  LYS A  15      25.874  21.686  15.959  1.00  2.98           H  
ATOM    271 1HG  LYS A  15      27.348  21.830  13.974  1.00  2.98           H  
ATOM    272 2HG  LYS A  15      26.414  20.546  13.194  1.00  2.98           H  
ATOM    273 1HD  LYS A  15      24.392  21.976  13.259  1.00  2.98           H  
ATOM    274 2HD  LYS A  15      25.345  23.288  13.982  1.00  2.98           H  
ATOM    275 1HE  LYS A  15      26.814  23.300  11.971  1.00  2.98           H  
ATOM    276 2HE  LYS A  15      25.860  21.975  11.294  1.00  2.98           H  
ATOM    277 1HZ  LYS A  15      25.195  24.068  10.390  1.00  2.98           H  
ATOM    278 2HZ  LYS A  15      23.941  23.444  11.263  1.00  2.98           H  
ATOM    279 3HZ  LYS A  15      24.845  24.670  11.885  1.00  2.98           H  
ATOM    280  N   GLU A  16      25.815  18.443  17.572  1.00  2.74           N  
ATOM    281  CA  GLU A  16      25.505  18.095  18.956  1.00  2.74           C  
ATOM    282  C   GLU A  16      26.539  17.132  19.549  1.00  2.74           C  
ATOM    283  O   GLU A  16      26.446  16.757  20.719  1.00  2.74           O  
ATOM    284  CB  GLU A  16      24.109  17.476  19.051  1.00  2.74           C  
ATOM    285  CG  GLU A  16      22.976  18.433  18.674  1.00  2.74           C  
ATOM    286  CD  GLU A  16      21.591  17.822  18.790  1.00  2.74           C  
ATOM    287  OE1 GLU A  16      21.484  16.674  19.155  1.00  2.74           O  
ATOM    288  OE2 GLU A  16      20.640  18.516  18.511  1.00  2.74           O  
ATOM    289  H   GLU A  16      25.438  17.858  16.820  1.00  2.74           H  
ATOM    290  HA  GLU A  16      25.517  19.010  19.550  1.00  2.74           H  
ATOM    291 1HB  GLU A  16      24.056  16.612  18.382  1.00  2.74           H  
ATOM    292 2HB  GLU A  16      23.935  17.118  20.064  1.00  2.74           H  
ATOM    293 1HG  GLU A  16      23.031  19.308  19.320  1.00  2.74           H  
ATOM    294 2HG  GLU A  16      23.135  18.765  17.647  1.00  2.74           H  
ATOM    295  N   LEU A  17      27.497  16.703  18.726  1.00  2.58           N  
ATOM    296  CA  LEU A  17      28.527  15.750  19.122  1.00  2.58           C  
ATOM    297  C   LEU A  17      29.894  16.455  19.208  1.00  2.58           C  
ATOM    298  O   LEU A  17      30.778  16.080  19.991  1.00  2.58           O  
ATOM    299  CB  LEU A  17      28.548  14.629  18.084  1.00  2.58           C  
ATOM    300  CG  LEU A  17      27.204  13.921  17.894  1.00  2.58           C  
ATOM    301  CD1 LEU A  17      27.336  12.871  16.808  1.00  2.58           C  
ATOM    302  CD2 LEU A  17      26.759  13.334  19.212  1.00  2.58           C  
ATOM    303  H   LEU A  17      27.526  17.059  17.782  1.00  2.58           H  
ATOM    304  HA  LEU A  17      28.279  15.342  20.098  1.00  2.58           H  
ATOM    305 1HB  LEU A  17      28.878  15.031  17.126  1.00  2.58           H  
ATOM    306 2HB  LEU A  17      29.246  13.871  18.409  1.00  2.58           H  
ATOM    307  HG  LEU A  17      26.455  14.647  17.557  1.00  2.58           H  
ATOM    308 1HD1 LEU A  17      26.375  12.380  16.660  1.00  2.58           H  
ATOM    309 2HD1 LEU A  17      27.647  13.336  15.879  1.00  2.58           H  
ATOM    310 3HD1 LEU A  17      28.074  12.141  17.104  1.00  2.58           H  
ATOM    311 1HD2 LEU A  17      25.797  12.840  19.083  1.00  2.58           H  
ATOM    312 2HD2 LEU A  17      27.485  12.623  19.558  1.00  2.58           H  
ATOM    313 3HD2 LEU A  17      26.661  14.129  19.950  1.00  2.58           H  
ATOM    314  N   LEU A  18      30.047  17.489  18.380  1.00  2.50           N  
ATOM    315  CA  LEU A  18      31.248  18.315  18.281  1.00  2.50           C  
ATOM    316  C   LEU A  18      31.391  19.242  19.484  1.00  2.50           C  
ATOM    317  O   LEU A  18      32.476  19.742  19.768  1.00  2.50           O  
ATOM    318  CB  LEU A  18      31.199  19.132  16.988  1.00  2.50           C  
ATOM    319  CG  LEU A  18      31.306  18.315  15.688  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      30.999  19.212  14.494  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      32.692  17.735  15.574  1.00  2.50           C  
ATOM    322  H   LEU A  18      29.286  17.700  17.742  1.00  2.50           H  
ATOM    323  HA  LEU A  18      32.116  17.657  18.250  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      30.251  19.673  16.961  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      32.013  19.855  17.000  1.00  2.50           H  
ATOM    326  HG  LEU A  18      30.607  17.506  15.710  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      31.072  18.630  13.575  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      29.989  19.608  14.590  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      31.711  20.034  14.461  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      32.767  17.148  14.659  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      33.428  18.538  15.549  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      32.889  17.101  16.421  1.00  2.50           H  
ATOM    333  N   THR A  19      30.284  19.528  20.157  1.00  2.51           N  
ATOM    334  CA  THR A  19      30.325  20.365  21.344  1.00  2.51           C  
ATOM    335  C   THR A  19      31.216  19.687  22.376  1.00  2.51           C  
ATOM    336  O   THR A  19      31.156  18.471  22.528  1.00  2.51           O  
ATOM    337  CB  THR A  19      28.919  20.551  21.917  1.00  2.51           C  
ATOM    338  OG1 THR A  19      28.971  21.438  23.042  1.00  2.51           O  
ATOM    339  CG2 THR A  19      28.374  19.202  22.343  1.00  2.51           C  
ATOM    340  H   THR A  19      29.407  19.124  19.861  1.00  2.51           H  
ATOM    341  HA  THR A  19      30.751  21.335  21.087  1.00  2.51           H  
ATOM    342  HB  THR A  19      28.264  20.977  21.153  1.00  2.51           H  
ATOM    343  HG1 THR A  19      29.597  21.091  23.694  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      27.371  19.322  22.746  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      28.341  18.539  21.478  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      29.025  18.771  23.104  1.00  2.51           H  
ATOM    347  N   CYS A  20      32.016  20.454  23.101  1.00  2.59           N  
ATOM    348  CA  CYS A  20      32.896  19.862  24.105  1.00  2.59           C  
ATOM    349  C   CYS A  20      32.238  19.699  25.487  1.00  2.59           C  
ATOM    350  O   CYS A  20      31.834  20.702  26.068  1.00  2.59           O  
ATOM    351  CB  CYS A  20      34.144  20.719  24.244  1.00  2.59           C  
ATOM    352  SG  CYS A  20      35.330  20.129  25.435  1.00  2.59           S  
ATOM    353  H   CYS A  20      32.031  21.450  22.935  1.00  2.59           H  
ATOM    354  HA  CYS A  20      33.212  18.910  23.715  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      34.644  20.756  23.280  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      33.871  21.737  24.516  1.00  2.59           H  
ATOM    357  HG  CYS A  20      34.702  20.579  26.545  1.00  2.59           H  
ATOM    358  N   PRO A  21      32.062  18.463  26.018  1.00  2.71           N  
ATOM    359  CA  PRO A  21      31.479  18.170  27.324  1.00  2.71           C  
ATOM    360  C   PRO A  21      32.494  18.339  28.457  1.00  2.71           C  
ATOM    361  O   PRO A  21      32.137  18.348  29.638  1.00  2.71           O  
ATOM    362  CB  PRO A  21      31.081  16.704  27.169  1.00  2.71           C  
ATOM    363  CG  PRO A  21      32.135  16.143  26.247  1.00  2.71           C  
ATOM    364  CD  PRO A  21      32.460  17.261  25.279  1.00  2.71           C  
ATOM    365  HA  PRO A  21      30.600  18.812  27.484  1.00  2.71           H  
ATOM    366 1HB  PRO A  21      31.075  16.215  28.153  1.00  2.71           H  
ATOM    367 2HB  PRO A  21      30.064  16.628  26.759  1.00  2.71           H  
ATOM    368 1HG  PRO A  21      33.003  15.848  26.847  1.00  2.71           H  
ATOM    369 2HG  PRO A  21      31.775  15.233  25.740  1.00  2.71           H  
ATOM    370 1HD  PRO A  21      33.547  17.253  25.094  1.00  2.71           H  
ATOM    371 2HD  PRO A  21      31.867  17.142  24.373  1.00  2.71           H  
ATOM    372  N   THR A  22      33.766  18.436  28.086  1.00  2.85           N  
ATOM    373  CA  THR A  22      34.872  18.517  29.023  1.00  2.85           C  
ATOM    374  C   THR A  22      34.966  19.969  29.519  1.00  2.85           C  
ATOM    375  O   THR A  22      34.864  20.869  28.693  1.00  2.85           O  
ATOM    376  CB  THR A  22      36.179  18.028  28.345  1.00  2.85           C  
ATOM    377  OG1 THR A  22      35.996  16.682  27.931  1.00  2.85           O  
ATOM    378  CG2 THR A  22      37.371  18.076  29.262  1.00  2.85           C  
ATOM    379  H   THR A  22      33.987  18.435  27.101  1.00  2.85           H  
ATOM    380  HA  THR A  22      34.670  17.830  29.831  1.00  2.85           H  
ATOM    381  HB  THR A  22      36.398  18.632  27.494  1.00  2.85           H  
ATOM    382  HG1 THR A  22      36.732  16.433  27.357  1.00  2.85           H  
ATOM    383 1HG2 THR A  22      38.232  17.703  28.722  1.00  2.85           H  
ATOM    384 2HG2 THR A  22      37.552  19.081  29.576  1.00  2.85           H  
ATOM    385 3HG2 THR A  22      37.193  17.447  30.133  1.00  2.85           H  
ATOM    386  N   PRO A  23      35.091  20.238  30.842  1.00  2.96           N  
ATOM    387  CA  PRO A  23      35.257  21.561  31.454  1.00  2.96           C  
ATOM    388  C   PRO A  23      36.445  22.379  30.935  1.00  2.96           C  
ATOM    389  O   PRO A  23      36.467  23.602  31.082  1.00  2.96           O  
ATOM    390  CB  PRO A  23      35.471  21.216  32.931  1.00  2.96           C  
ATOM    391  CG  PRO A  23      34.768  19.903  33.130  1.00  2.96           C  
ATOM    392  CD  PRO A  23      34.953  19.147  31.839  1.00  2.96           C  
ATOM    393  HA  PRO A  23      34.322  22.128  31.321  1.00  2.96           H  
ATOM    394 1HB  PRO A  23      36.549  21.157  33.143  1.00  2.96           H  
ATOM    395 2HB  PRO A  23      35.065  22.017  33.564  1.00  2.96           H  
ATOM    396 1HG  PRO A  23      35.198  19.370  33.993  1.00  2.96           H  
ATOM    397 2HG  PRO A  23      33.707  20.077  33.364  1.00  2.96           H  
ATOM    398 1HD  PRO A  23      35.847  18.513  31.877  1.00  2.96           H  
ATOM    399 2HD  PRO A  23      34.024  18.576  31.684  1.00  2.96           H  
ATOM    400  N   GLY A  24      37.448  21.701  30.382  1.00  3.05           N  
ATOM    401  CA  GLY A  24      38.633  22.355  29.839  1.00  3.05           C  
ATOM    402  C   GLY A  24      38.447  22.588  28.343  1.00  3.05           C  
ATOM    403  O   GLY A  24      37.321  22.599  27.854  1.00  3.05           O  
ATOM    404  H   GLY A  24      37.384  20.702  30.312  1.00  3.05           H  
ATOM    405 1HA  GLY A  24      38.801  23.305  30.345  1.00  3.05           H  
ATOM    406 2HA  GLY A  24      39.506  21.729  30.009  1.00  3.05           H  
ATOM    407  N   CYS A  25      39.555  22.731  27.613  1.00  3.10           N  
ATOM    408  CA  CYS A  25      39.537  22.993  26.169  1.00  3.10           C  
ATOM    409  C   CYS A  25      38.896  24.342  25.831  1.00  3.10           C  
ATOM    410  O   CYS A  25      38.564  25.138  26.705  1.00  3.10           O  
ATOM    411  CB  CYS A  25      38.773  21.896  25.389  1.00  3.10           C  
ATOM    412  SG  CYS A  25      39.463  20.268  25.462  1.00  3.10           S  
ATOM    413  H   CYS A  25      40.448  22.693  28.083  1.00  3.10           H  
ATOM    414  HA  CYS A  25      40.568  23.002  25.813  1.00  3.10           H  
ATOM    415 1HB  CYS A  25      37.743  21.842  25.684  1.00  3.10           H  
ATOM    416 2HB  CYS A  25      38.767  22.149  24.338  1.00  3.10           H  
ATOM    417  HG  CYS A  25      39.072  19.931  24.209  1.00  3.10           H  
ATOM    418  N   ASP A  26      38.778  24.591  24.536  1.00  3.14           N  
ATOM    419  CA  ASP A  26      38.185  25.791  23.956  1.00  3.14           C  
ATOM    420  C   ASP A  26      37.298  25.331  22.815  1.00  3.14           C  
ATOM    421  O   ASP A  26      37.037  26.049  21.852  1.00  3.14           O  
ATOM    422  CB  ASP A  26      39.277  26.723  23.461  1.00  3.14           C  
ATOM    423  CG  ASP A  26      40.125  26.120  22.324  1.00  3.14           C  
ATOM    424  OD1 ASP A  26      39.866  24.992  21.891  1.00  3.14           O  
ATOM    425  OD2 ASP A  26      41.043  26.782  21.908  1.00  3.14           O  
ATOM    426  H   ASP A  26      39.120  23.896  23.896  1.00  3.14           H  
ATOM    427  HA  ASP A  26      37.574  26.296  24.704  1.00  3.14           H  
ATOM    428 1HB  ASP A  26      38.825  27.649  23.104  1.00  3.14           H  
ATOM    429 2HB  ASP A  26      39.936  26.983  24.291  1.00  3.14           H  
ATOM    430  N   GLY A  27      36.900  24.072  22.933  1.00  3.20           N  
ATOM    431  CA  GLY A  27      36.138  23.324  21.955  1.00  3.20           C  
ATOM    432  C   GLY A  27      37.049  22.328  21.227  1.00  3.20           C  
ATOM    433  O   GLY A  27      36.573  21.308  20.712  1.00  3.20           O  
ATOM    434  H   GLY A  27      37.147  23.599  23.789  1.00  3.20           H  
ATOM    435 1HA  GLY A  27      35.322  22.801  22.442  1.00  3.20           H  
ATOM    436 2HA  GLY A  27      35.697  24.011  21.235  1.00  3.20           H  
ATOM    437  N   SER A  28      38.367  22.578  21.239  1.00  3.33           N  
ATOM    438  CA  SER A  28      39.302  21.664  20.587  1.00  3.33           C  
ATOM    439  C   SER A  28      39.273  20.271  21.200  1.00  3.33           C  
ATOM    440  O   SER A  28      39.130  20.100  22.412  1.00  3.33           O  
ATOM    441  CB  SER A  28      40.725  22.190  20.648  1.00  3.33           C  
ATOM    442  OG  SER A  28      40.863  23.387  19.934  1.00  3.33           O  
ATOM    443  H   SER A  28      38.735  23.453  21.640  1.00  3.33           H  
ATOM    444  HA  SER A  28      39.015  21.576  19.539  1.00  3.33           H  
ATOM    445 1HB  SER A  28      41.013  22.352  21.687  1.00  3.33           H  
ATOM    446 2HB  SER A  28      41.397  21.441  20.233  1.00  3.33           H  
ATOM    447  HG  SER A  28      40.527  24.093  20.541  1.00  3.33           H  
ATOM    448  N   GLY A  29      39.453  19.275  20.352  1.00  3.51           N  
ATOM    449  CA  GLY A  29      39.478  17.882  20.764  1.00  3.51           C  
ATOM    450  C   GLY A  29      39.383  17.009  19.533  1.00  3.51           C  
ATOM    451  O   GLY A  29      39.601  17.486  18.423  1.00  3.51           O  
ATOM    452  H   GLY A  29      39.561  19.488  19.371  1.00  3.51           H  
ATOM    453 1HA  GLY A  29      40.403  17.669  21.302  1.00  3.51           H  
ATOM    454 2HA  GLY A  29      38.657  17.665  21.434  1.00  3.51           H  
ATOM    455  N   HIS A  30      39.104  15.725  19.739  1.00  3.72           N  
ATOM    456  CA  HIS A  30      39.033  14.724  18.670  1.00  3.72           C  
ATOM    457  C   HIS A  30      40.184  14.871  17.672  1.00  3.72           C  
ATOM    458  O   HIS A  30      40.005  14.778  16.458  1.00  3.72           O  
ATOM    459  CB  HIS A  30      37.652  14.729  18.008  1.00  3.72           C  
ATOM    460  CG  HIS A  30      37.171  15.985  17.303  1.00  3.72           C  
ATOM    461  ND1 HIS A  30      37.510  16.296  16.004  1.00  3.72           N  
ATOM    462  CD2 HIS A  30      36.344  16.977  17.724  1.00  3.72           C  
ATOM    463  CE1 HIS A  30      36.921  17.430  15.659  1.00  3.72           C  
ATOM    464  NE2 HIS A  30      36.216  17.864  16.685  1.00  3.72           N  
ATOM    465  H   HIS A  30      38.951  15.429  20.689  1.00  3.72           H  
ATOM    466  HA  HIS A  30      39.130  13.738  19.111  1.00  3.72           H  
ATOM    467 1HB  HIS A  30      37.595  13.901  17.318  1.00  3.72           H  
ATOM    468 2HB  HIS A  30      36.943  14.538  18.778  1.00  3.72           H  
ATOM    469  HD1 HIS A  30      38.097  15.757  15.401  1.00  3.72           H  
ATOM    470  HD2 HIS A  30      35.822  17.156  18.665  1.00  3.72           H  
ATOM    471  HE1 HIS A  30      37.066  17.849  14.665  1.00  3.72           H  
ATOM    472  N   ILE A  31      41.385  15.039  18.224  1.00  3.88           N  
ATOM    473  CA  ILE A  31      42.590  15.300  17.450  1.00  3.88           C  
ATOM    474  C   ILE A  31      43.181  14.166  16.584  1.00  3.88           C  
ATOM    475  O   ILE A  31      43.835  14.468  15.580  1.00  3.88           O  
ATOM    476  CB  ILE A  31      43.658  15.851  18.424  1.00  3.88           C  
ATOM    477  CG1 ILE A  31      44.030  14.802  19.488  1.00  3.88           C  
ATOM    478  CG2 ILE A  31      43.114  17.092  19.117  1.00  3.88           C  
ATOM    479  CD1 ILE A  31      45.188  15.188  20.363  1.00  3.88           C  
ATOM    480  H   ILE A  31      41.431  15.079  19.243  1.00  3.88           H  
ATOM    481  HA  ILE A  31      42.344  16.113  16.769  1.00  3.88           H  
ATOM    482  HB  ILE A  31      44.558  16.102  17.869  1.00  3.88           H  
ATOM    483 1HG1 ILE A  31      43.185  14.651  20.115  1.00  3.88           H  
ATOM    484 2HG1 ILE A  31      44.260  13.883  19.023  1.00  3.88           H  
ATOM    485 1HG2 ILE A  31      43.863  17.492  19.798  1.00  3.88           H  
ATOM    486 2HG2 ILE A  31      42.859  17.844  18.373  1.00  3.88           H  
ATOM    487 3HG2 ILE A  31      42.228  16.825  19.678  1.00  3.88           H  
ATOM    488 1HD1 ILE A  31      45.368  14.397  21.091  1.00  3.88           H  
ATOM    489 2HD1 ILE A  31      46.076  15.327  19.747  1.00  3.88           H  
ATOM    490 3HD1 ILE A  31      44.955  16.115  20.885  1.00  3.88           H  
ATOM    491  N   THR A  32      42.975  12.890  16.940  1.00  3.91           N  
ATOM    492  CA  THR A  32      43.561  11.795  16.145  1.00  3.91           C  
ATOM    493  C   THR A  32      42.643  10.652  15.671  1.00  3.91           C  
ATOM    494  O   THR A  32      43.040   9.884  14.794  1.00  3.91           O  
ATOM    495  CB  THR A  32      44.752  11.144  16.888  1.00  3.91           C  
ATOM    496  OG1 THR A  32      44.301  10.612  18.141  1.00  3.91           O  
ATOM    497  CG2 THR A  32      45.920  12.119  17.099  1.00  3.91           C  
ATOM    498  H   THR A  32      42.427  12.692  17.761  1.00  3.91           H  
ATOM    499  HA  THR A  32      43.966  12.246  15.241  1.00  3.91           H  
ATOM    500  HB  THR A  32      45.113  10.314  16.281  1.00  3.91           H  
ATOM    501  HG1 THR A  32      45.032  10.178  18.590  1.00  3.91           H  
ATOM    502 1HG2 THR A  32      46.735  11.600  17.599  1.00  3.91           H  
ATOM    503 2HG2 THR A  32      46.261  12.483  16.130  1.00  3.91           H  
ATOM    504 3HG2 THR A  32      45.626  12.949  17.691  1.00  3.91           H  
ATOM    505  N   GLY A  33      41.469  10.472  16.269  1.00  3.79           N  
ATOM    506  CA  GLY A  33      40.668   9.290  15.930  1.00  3.79           C  
ATOM    507  C   GLY A  33      39.752   9.477  14.723  1.00  3.79           C  
ATOM    508  O   GLY A  33      39.692  10.552  14.132  1.00  3.79           O  
ATOM    509  H   GLY A  33      41.150  11.124  16.964  1.00  3.79           H  
ATOM    510 1HA  GLY A  33      41.337   8.450  15.744  1.00  3.79           H  
ATOM    511 2HA  GLY A  33      40.066   9.016  16.796  1.00  3.79           H  
ATOM    512  N   ASN A  34      39.007   8.420  14.388  1.00  3.52           N  
ATOM    513  CA  ASN A  34      38.049   8.449  13.279  1.00  3.52           C  
ATOM    514  C   ASN A  34      36.760   9.151  13.697  1.00  3.52           C  
ATOM    515  O   ASN A  34      36.053   9.782  12.903  1.00  3.52           O  
ATOM    516  CB  ASN A  34      37.742   7.039  12.824  1.00  3.52           C  
ATOM    517  CG  ASN A  34      38.901   6.392  12.124  1.00  3.52           C  
ATOM    518  OD1 ASN A  34      39.765   7.064  11.548  1.00  3.52           O  
ATOM    519  ND2 ASN A  34      38.942   5.087  12.164  1.00  3.52           N  
ATOM    520  H   ASN A  34      39.123   7.562  14.910  1.00  3.52           H  
ATOM    521  HA  ASN A  34      38.484   9.015  12.452  1.00  3.52           H  
ATOM    522 1HB  ASN A  34      37.463   6.431  13.688  1.00  3.52           H  
ATOM    523 2HB  ASN A  34      36.888   7.056  12.150  1.00  3.52           H  
ATOM    524 1HD2 ASN A  34      39.690   4.596  11.717  1.00  3.52           H  
ATOM    525 2HD2 ASN A  34      38.225   4.578  12.640  1.00  3.52           H  
ATOM    526  N   TYR A  35      36.465   9.051  14.976  1.00  3.19           N  
ATOM    527  CA  TYR A  35      35.237   9.590  15.512  1.00  3.19           C  
ATOM    528  C   TYR A  35      35.417  11.056  15.815  1.00  3.19           C  
ATOM    529  O   TYR A  35      35.639  11.442  16.959  1.00  3.19           O  
ATOM    530  CB  TYR A  35      34.836   8.817  16.765  1.00  3.19           C  
ATOM    531  CG  TYR A  35      34.498   7.382  16.457  1.00  3.19           C  
ATOM    532  CD1 TYR A  35      35.495   6.417  16.504  1.00  3.19           C  
ATOM    533  CD2 TYR A  35      33.200   7.025  16.129  1.00  3.19           C  
ATOM    534  CE1 TYR A  35      35.194   5.101  16.216  1.00  3.19           C  
ATOM    535  CE2 TYR A  35      32.897   5.709  15.844  1.00  3.19           C  
ATOM    536  CZ  TYR A  35      33.889   4.748  15.887  1.00  3.19           C  
ATOM    537  OH  TYR A  35      33.587   3.435  15.603  1.00  3.19           O  
ATOM    538  H   TYR A  35      37.099   8.562  15.584  1.00  3.19           H  
ATOM    539  HA  TYR A  35      34.452   9.493  14.764  1.00  3.19           H  
ATOM    540 1HB  TYR A  35      35.648   8.838  17.491  1.00  3.19           H  
ATOM    541 2HB  TYR A  35      33.963   9.288  17.224  1.00  3.19           H  
ATOM    542  HD1 TYR A  35      36.515   6.699  16.762  1.00  3.19           H  
ATOM    543  HD2 TYR A  35      32.422   7.781  16.095  1.00  3.19           H  
ATOM    544  HE1 TYR A  35      35.976   4.344  16.251  1.00  3.19           H  
ATOM    545  HE2 TYR A  35      31.876   5.427  15.585  1.00  3.19           H  
ATOM    546  HH  TYR A  35      34.379   2.899  15.692  1.00  3.19           H  
ATOM    547  N   ALA A  36      35.297  11.882  14.778  1.00  2.88           N  
ATOM    548  CA  ALA A  36      35.564  13.321  14.891  1.00  2.88           C  
ATOM    549  C   ALA A  36      34.464  14.050  15.662  1.00  2.88           C  
ATOM    550  O   ALA A  36      33.665  14.789  15.092  1.00  2.88           O  
ATOM    551  CB  ALA A  36      35.706  13.941  13.514  1.00  2.88           C  
ATOM    552  H   ALA A  36      35.122  11.450  13.870  1.00  2.88           H  
ATOM    553  HA  ALA A  36      36.498  13.445  15.427  1.00  2.88           H  
ATOM    554 1HB  ALA A  36      35.937  15.000  13.618  1.00  2.88           H  
ATOM    555 2HB  ALA A  36      36.514  13.439  12.977  1.00  2.88           H  
ATOM    556 3HB  ALA A  36      34.775  13.822  12.965  1.00  2.88           H  
ATOM    557  N   SER A  37      34.435  13.786  16.961  1.00  2.65           N  
ATOM    558  CA  SER A  37      33.490  14.311  17.934  1.00  2.65           C  
ATOM    559  C   SER A  37      34.076  14.095  19.312  1.00  2.65           C  
ATOM    560  O   SER A  37      35.037  13.353  19.478  1.00  2.65           O  
ATOM    561  CB  SER A  37      32.188  13.576  17.892  1.00  2.65           C  
ATOM    562  OG  SER A  37      32.339  12.302  18.456  1.00  2.65           O  
ATOM    563  H   SER A  37      35.138  13.134  17.289  1.00  2.65           H  
ATOM    564  HA  SER A  37      33.344  15.375  17.774  1.00  2.65           H  
ATOM    565 1HB  SER A  37      31.460  14.131  18.441  1.00  2.65           H  
ATOM    566 2HB  SER A  37      31.842  13.494  16.863  1.00  2.65           H  
ATOM    567  HG  SER A  37      33.196  11.977  18.127  1.00  2.65           H  
ATOM    568  N   HIS A  38      33.434  14.608  20.334  1.00  2.53           N  
ATOM    569  CA  HIS A  38      33.936  14.336  21.674  1.00  2.53           C  
ATOM    570  C   HIS A  38      33.303  13.103  22.321  1.00  2.53           C  
ATOM    571  O   HIS A  38      33.523  12.859  23.502  1.00  2.53           O  
ATOM    572  CB  HIS A  38      33.701  15.535  22.582  1.00  2.53           C  
ATOM    573  CG  HIS A  38      34.561  16.732  22.318  1.00  2.53           C  
ATOM    574  ND1 HIS A  38      35.698  16.989  23.047  1.00  2.53           N  
ATOM    575  CD2 HIS A  38      34.457  17.735  21.424  1.00  2.53           C  
ATOM    576  CE1 HIS A  38      36.243  18.117  22.628  1.00  2.53           C  
ATOM    577  NE2 HIS A  38      35.519  18.593  21.643  1.00  2.53           N  
ATOM    578  H   HIS A  38      32.608  15.200  20.204  1.00  2.53           H  
ATOM    579  HA  HIS A  38      35.010  14.165  21.626  1.00  2.53           H  
ATOM    580 1HB  HIS A  38      32.659  15.853  22.478  1.00  2.53           H  
ATOM    581 2HB  HIS A  38      33.845  15.230  23.611  1.00  2.53           H  
ATOM    582  HD2 HIS A  38      33.674  17.841  20.688  1.00  2.53           H  
ATOM    583  HE1 HIS A  38      37.142  18.581  23.032  1.00  2.53           H  
ATOM    584  HE2 HIS A  38      35.729  19.477  21.139  1.00  2.53           H  
ATOM    585  N   ARG A  39      32.582  12.277  21.552  1.00  2.48           N  
ATOM    586  CA  ARG A  39      31.890  11.119  22.131  1.00  2.48           C  
ATOM    587  C   ARG A  39      32.772  10.125  22.891  1.00  2.48           C  
ATOM    588  O   ARG A  39      32.322   9.528  23.870  1.00  2.48           O  
ATOM    589  CB  ARG A  39      31.164  10.351  21.037  1.00  2.48           C  
ATOM    590  CG  ARG A  39      29.911  11.020  20.487  1.00  2.48           C  
ATOM    591  CD  ARG A  39      29.304  10.227  19.378  1.00  2.48           C  
ATOM    592  NE  ARG A  39      30.062  10.356  18.146  1.00  2.48           N  
ATOM    593  CZ  ARG A  39      29.789   9.677  17.011  1.00  2.48           C  
ATOM    594  NH1 ARG A  39      28.785   8.826  16.985  1.00  2.48           N  
ATOM    595  NH2 ARG A  39      30.515   9.864  15.923  1.00  2.48           N  
ATOM    596  H   ARG A  39      32.481  12.455  20.551  1.00  2.48           H  
ATOM    597  HA  ARG A  39      31.142  11.501  22.826  1.00  2.48           H  
ATOM    598 1HB  ARG A  39      31.842  10.189  20.200  1.00  2.48           H  
ATOM    599 2HB  ARG A  39      30.874   9.371  21.416  1.00  2.48           H  
ATOM    600 1HG  ARG A  39      29.173  11.126  21.279  1.00  2.48           H  
ATOM    601 2HG  ARG A  39      30.171  12.008  20.100  1.00  2.48           H  
ATOM    602 1HD  ARG A  39      29.296   9.176  19.658  1.00  2.48           H  
ATOM    603 2HD  ARG A  39      28.289  10.547  19.189  1.00  2.48           H  
ATOM    604  HE  ARG A  39      30.843  11.014  18.147  1.00  2.48           H  
ATOM    605 1HH1 ARG A  39      28.224   8.681  17.814  1.00  2.48           H  
ATOM    606 2HH1 ARG A  39      28.574   8.318  16.139  1.00  2.48           H  
ATOM    607 1HH2 ARG A  39      31.279  10.523  15.928  1.00  2.48           H  
ATOM    608 2HH2 ARG A  39      30.296   9.354  15.080  1.00  2.48           H  
ATOM    609  N   SER A  40      34.013   9.928  22.451  1.00  2.50           N  
ATOM    610  CA  SER A  40      34.899   8.980  23.131  1.00  2.50           C  
ATOM    611  C   SER A  40      35.868   9.663  24.082  1.00  2.50           C  
ATOM    612  O   SER A  40      36.623   8.997  24.790  1.00  2.50           O  
ATOM    613  CB  SER A  40      35.761   8.232  22.128  1.00  2.50           C  
ATOM    614  OG  SER A  40      36.686   9.116  21.519  1.00  2.50           O  
ATOM    615  H   SER A  40      34.336  10.437  21.641  1.00  2.50           H  
ATOM    616  HA  SER A  40      34.290   8.275  23.698  1.00  2.50           H  
ATOM    617 1HB  SER A  40      36.299   7.435  22.640  1.00  2.50           H  
ATOM    618 2HB  SER A  40      35.133   7.772  21.367  1.00  2.50           H  
ATOM    619  HG  SER A  40      36.164   9.657  20.909  1.00  2.50           H  
ATOM    620  N   LEU A  41      35.994  10.981  23.940  1.00  2.54           N  
ATOM    621  CA  LEU A  41      37.041  11.773  24.587  1.00  2.54           C  
ATOM    622  C   LEU A  41      38.491  11.261  24.380  1.00  2.54           C  
ATOM    623  O   LEU A  41      39.423  11.785  24.992  1.00  2.54           O  
ATOM    624  CB  LEU A  41      36.747  11.915  26.078  1.00  2.54           C  
ATOM    625  CG  LEU A  41      35.482  12.691  26.386  1.00  2.54           C  
ATOM    626  CD1 LEU A  41      35.262  12.741  27.882  1.00  2.54           C  
ATOM    627  CD2 LEU A  41      35.630  14.086  25.805  1.00  2.54           C  
ATOM    628  H   LEU A  41      35.276  11.479  23.422  1.00  2.54           H  
ATOM    629  HA  LEU A  41      36.988  12.773  24.161  1.00  2.54           H  
ATOM    630 1HB  LEU A  41      36.658  10.925  26.522  1.00  2.54           H  
ATOM    631 2HB  LEU A  41      37.581  12.431  26.545  1.00  2.54           H  
ATOM    632  HG  LEU A  41      34.621  12.196  25.926  1.00  2.54           H  
ATOM    633 1HD1 LEU A  41      34.352  13.305  28.093  1.00  2.54           H  
ATOM    634 2HD1 LEU A  41      35.162  11.728  28.269  1.00  2.54           H  
ATOM    635 3HD1 LEU A  41      36.110  13.232  28.356  1.00  2.54           H  
ATOM    636 1HD2 LEU A  41      34.741  14.659  26.002  1.00  2.54           H  
ATOM    637 2HD2 LEU A  41      36.482  14.575  26.263  1.00  2.54           H  
ATOM    638 3HD2 LEU A  41      35.782  14.020  24.726  1.00  2.54           H  
ATOM    639  N   SER A  42      38.715  10.312  23.452  1.00  2.60           N  
ATOM    640  CA  SER A  42      40.047   9.745  23.247  1.00  2.60           C  
ATOM    641  C   SER A  42      40.999  10.700  22.549  1.00  2.60           C  
ATOM    642  O   SER A  42      42.215  10.516  22.564  1.00  2.60           O  
ATOM    643  CB  SER A  42      39.927   8.442  22.479  1.00  2.60           C  
ATOM    644  OG  SER A  42      39.438   8.652  21.181  1.00  2.60           O  
ATOM    645  H   SER A  42      37.942   9.924  22.916  1.00  2.60           H  
ATOM    646  HA  SER A  42      40.464   9.514  24.227  1.00  2.60           H  
ATOM    647 1HB  SER A  42      40.903   7.965  22.429  1.00  2.60           H  
ATOM    648 2HB  SER A  42      39.259   7.768  23.016  1.00  2.60           H  
ATOM    649  HG  SER A  42      38.479   8.806  21.286  1.00  2.60           H  
ATOM    650  N   GLY A  43      40.430  11.733  21.952  1.00  2.65           N  
ATOM    651  CA  GLY A  43      41.169  12.767  21.258  1.00  2.65           C  
ATOM    652  C   GLY A  43      40.994  14.109  21.959  1.00  2.65           C  
ATOM    653  O   GLY A  43      41.183  15.155  21.341  1.00  2.65           O  
ATOM    654  H   GLY A  43      39.425  11.788  21.990  1.00  2.65           H  
ATOM    655 1HA  GLY A  43      42.225  12.502  21.240  1.00  2.65           H  
ATOM    656 2HA  GLY A  43      40.843  12.824  20.227  1.00  2.65           H  
ATOM    657  N   CYS A  44      40.634  14.073  23.244  1.00  2.71           N  
ATOM    658  CA  CYS A  44      40.422  15.259  24.071  1.00  2.71           C  
ATOM    659  C   CYS A  44      41.232  15.192  25.359  1.00  2.71           C  
ATOM    660  O   CYS A  44      40.642  15.000  26.418  1.00  2.71           O  
ATOM    661  CB  CYS A  44      38.959  15.387  24.473  1.00  2.71           C  
ATOM    662  SG  CYS A  44      38.611  16.814  25.517  1.00  2.71           S  
ATOM    663  H   CYS A  44      40.476  13.168  23.695  1.00  2.71           H  
ATOM    664  HA  CYS A  44      40.695  16.144  23.500  1.00  2.71           H  
ATOM    665 1HB  CYS A  44      38.330  15.455  23.584  1.00  2.71           H  
ATOM    666 2HB  CYS A  44      38.664  14.495  25.022  1.00  2.71           H  
ATOM    667  HG  CYS A  44      39.013  17.745  24.649  1.00  2.71           H  
ATOM    668  N   PRO A  45      42.557  15.449  25.319  1.00  2.81           N  
ATOM    669  CA  PRO A  45      43.538  15.244  26.387  1.00  2.81           C  
ATOM    670  C   PRO A  45      43.110  15.786  27.748  1.00  2.81           C  
ATOM    671  O   PRO A  45      43.488  15.238  28.784  1.00  2.81           O  
ATOM    672  CB  PRO A  45      44.744  16.037  25.861  1.00  2.81           C  
ATOM    673  CG  PRO A  45      44.619  15.969  24.364  1.00  2.81           C  
ATOM    674  CD  PRO A  45      43.144  16.072  24.101  1.00  2.81           C  
ATOM    675  HA  PRO A  45      43.774  14.174  26.457  1.00  2.81           H  
ATOM    676 1HB  PRO A  45      44.718  17.065  26.248  1.00  2.81           H  
ATOM    677 2HB  PRO A  45      45.677  15.585  26.229  1.00  2.81           H  
ATOM    678 1HG  PRO A  45      45.188  16.788  23.896  1.00  2.81           H  
ATOM    679 2HG  PRO A  45      45.048  15.031  23.986  1.00  2.81           H  
ATOM    680 1HD  PRO A  45      42.831  17.125  24.006  1.00  2.81           H  
ATOM    681 2HD  PRO A  45      42.943  15.499  23.208  1.00  2.81           H  
ATOM    682  N   LEU A  46      42.297  16.834  27.745  1.00  2.97           N  
ATOM    683  CA  LEU A  46      41.805  17.493  28.947  1.00  2.97           C  
ATOM    684  C   LEU A  46      40.975  16.553  29.815  1.00  2.97           C  
ATOM    685  O   LEU A  46      40.831  16.754  31.026  1.00  2.97           O  
ATOM    686  CB  LEU A  46      40.973  18.686  28.543  1.00  2.97           C  
ATOM    687  CG  LEU A  46      41.762  19.919  28.258  1.00  2.97           C  
ATOM    688  CD1 LEU A  46      42.450  20.377  29.508  1.00  2.97           C  
ATOM    689  CD2 LEU A  46      42.763  19.608  27.149  1.00  2.97           C  
ATOM    690  H   LEU A  46      42.003  17.215  26.858  1.00  2.97           H  
ATOM    691  HA  LEU A  46      42.663  17.831  29.527  1.00  2.97           H  
ATOM    692 1HB  LEU A  46      40.406  18.426  27.654  1.00  2.97           H  
ATOM    693 2HB  LEU A  46      40.276  18.918  29.343  1.00  2.97           H  
ATOM    694  HG  LEU A  46      41.111  20.688  27.935  1.00  2.97           H  
ATOM    695 1HD1 LEU A  46      43.021  21.280  29.298  1.00  2.97           H  
ATOM    696 2HD1 LEU A  46      41.707  20.586  30.275  1.00  2.97           H  
ATOM    697 3HD1 LEU A  46      43.121  19.593  29.856  1.00  2.97           H  
ATOM    698 1HD2 LEU A  46      43.340  20.504  26.919  1.00  2.97           H  
ATOM    699 2HD2 LEU A  46      43.434  18.821  27.479  1.00  2.97           H  
ATOM    700 3HD2 LEU A  46      42.233  19.279  26.256  1.00  2.97           H  
ATOM    701  N   ALA A  47      40.460  15.490  29.203  1.00  3.20           N  
ATOM    702  CA  ALA A  47      39.677  14.502  29.918  1.00  3.20           C  
ATOM    703  C   ALA A  47      40.519  13.938  31.060  1.00  3.20           C  
ATOM    704  O   ALA A  47      39.985  13.540  32.094  1.00  3.20           O  
ATOM    705  CB  ALA A  47      39.231  13.404  28.980  1.00  3.20           C  
ATOM    706  H   ALA A  47      40.617  15.361  28.206  1.00  3.20           H  
ATOM    707  HA  ALA A  47      38.800  14.991  30.338  1.00  3.20           H  
ATOM    708 1HB  ALA A  47      38.635  12.670  29.519  1.00  3.20           H  
ATOM    709 2HB  ALA A  47      38.636  13.845  28.180  1.00  3.20           H  
ATOM    710 3HB  ALA A  47      40.108  12.918  28.550  1.00  3.20           H  
ATOM    711  N   ASP A  48      41.843  13.899  30.879  1.00  3.48           N  
ATOM    712  CA  ASP A  48      42.749  13.393  31.890  1.00  3.48           C  
ATOM    713  C   ASP A  48      42.677  14.231  33.167  1.00  3.48           C  
ATOM    714  O   ASP A  48      42.882  13.711  34.257  1.00  3.48           O  
ATOM    715  CB  ASP A  48      44.182  13.372  31.353  1.00  3.48           C  
ATOM    716  CG  ASP A  48      45.168  12.578  32.218  1.00  3.48           C  
ATOM    717  OD1 ASP A  48      44.991  11.387  32.335  1.00  3.48           O  
ATOM    718  OD2 ASP A  48      46.091  13.167  32.753  1.00  3.48           O  
ATOM    719  H   ASP A  48      42.253  14.272  30.022  1.00  3.48           H  
ATOM    720  HA  ASP A  48      42.454  12.371  32.133  1.00  3.48           H  
ATOM    721 1HB  ASP A  48      44.182  12.953  30.345  1.00  3.48           H  
ATOM    722 2HB  ASP A  48      44.540  14.401  31.266  1.00  3.48           H  
ATOM    723  N   LYS A  49      42.391  15.539  33.049  1.00  3.77           N  
ATOM    724  CA  LYS A  49      42.333  16.401  34.228  1.00  3.77           C  
ATOM    725  C   LYS A  49      41.005  16.196  34.942  1.00  3.77           C  
ATOM    726  O   LYS A  49      40.882  16.423  36.154  1.00  3.77           O  
ATOM    727  CB  LYS A  49      42.514  17.869  33.851  1.00  3.77           C  
ATOM    728  CG  LYS A  49      43.906  18.222  33.338  1.00  3.77           C  
ATOM    729  CD  LYS A  49      44.034  19.718  33.057  1.00  3.77           C  
ATOM    730  CE  LYS A  49      45.424  20.071  32.538  1.00  3.77           C  
ATOM    731  NZ  LYS A  49      45.567  21.531  32.270  1.00  3.77           N  
ATOM    732  H   LYS A  49      42.171  15.939  32.142  1.00  3.77           H  
ATOM    733  HA  LYS A  49      43.133  16.116  34.911  1.00  3.77           H  
ATOM    734 1HB  LYS A  49      41.794  18.130  33.073  1.00  3.77           H  
ATOM    735 2HB  LYS A  49      42.302  18.494  34.717  1.00  3.77           H  
ATOM    736 1HG  LYS A  49      44.653  17.926  34.075  1.00  3.77           H  
ATOM    737 2HG  LYS A  49      44.092  17.670  32.414  1.00  3.77           H  
ATOM    738 1HD  LYS A  49      43.288  20.017  32.328  1.00  3.77           H  
ATOM    739 2HD  LYS A  49      43.854  20.272  33.978  1.00  3.77           H  
ATOM    740 1HE  LYS A  49      46.166  19.773  33.277  1.00  3.77           H  
ATOM    741 2HE  LYS A  49      45.606  19.525  31.612  1.00  3.77           H  
ATOM    742 1HZ  LYS A  49      46.498  21.720  31.928  1.00  3.77           H  
ATOM    743 2HZ  LYS A  49      44.889  21.816  31.577  1.00  3.77           H  
ATOM    744 3HZ  LYS A  49      45.410  22.047  33.124  1.00  3.77           H  
ATOM    745  N   SER A  50      40.005  15.764  34.163  1.00  4.04           N  
ATOM    746  CA  SER A  50      38.685  15.442  34.695  1.00  4.04           C  
ATOM    747  C   SER A  50      38.726  14.094  35.429  1.00  4.04           C  
ATOM    748  O   SER A  50      38.056  13.916  36.441  1.00  4.04           O  
ATOM    749  CB  SER A  50      37.641  15.417  33.595  1.00  4.04           C  
ATOM    750  OG  SER A  50      37.464  16.695  33.039  1.00  4.04           O  
ATOM    751  H   SER A  50      40.185  15.666  33.163  1.00  4.04           H  
ATOM    752  HA  SER A  50      38.405  16.212  35.415  1.00  4.04           H  
ATOM    753 1HB  SER A  50      37.930  14.718  32.822  1.00  4.04           H  
ATOM    754 2HB  SER A  50      36.699  15.067  34.009  1.00  4.04           H  
ATOM    755  HG  SER A  50      38.277  16.881  32.554  1.00  4.04           H  
ATOM    756  N   LEU A  51      39.509  13.141  34.902  1.00  4.27           N  
ATOM    757  CA  LEU A  51      39.659  11.833  35.544  1.00  4.27           C  
ATOM    758  C   LEU A  51      40.595  11.920  36.751  1.00  4.27           C  
ATOM    759  O   LEU A  51      40.300  11.372  37.819  1.00  4.27           O  
ATOM    760  CB  LEU A  51      40.167  10.815  34.533  1.00  4.27           C  
ATOM    761  CG  LEU A  51      39.171  10.486  33.438  1.00  4.27           C  
ATOM    762  CD1 LEU A  51      39.838   9.615  32.391  1.00  4.27           C  
ATOM    763  CD2 LEU A  51      37.969   9.788  34.077  1.00  4.27           C  
ATOM    764  H   LEU A  51      39.989  13.334  34.025  1.00  4.27           H  
ATOM    765  HA  LEU A  51      38.681  11.509  35.896  1.00  4.27           H  
ATOM    766 1HB  LEU A  51      41.067  11.214  34.062  1.00  4.27           H  
ATOM    767 2HB  LEU A  51      40.422   9.895  35.055  1.00  4.27           H  
ATOM    768  HG  LEU A  51      38.841  11.405  32.952  1.00  4.27           H  
ATOM    769 1HD1 LEU A  51      39.123   9.383  31.602  1.00  4.27           H  
ATOM    770 2HD1 LEU A  51      40.688  10.153  31.964  1.00  4.27           H  
ATOM    771 3HD1 LEU A  51      40.184   8.691  32.850  1.00  4.27           H  
ATOM    772 1HD2 LEU A  51      37.236   9.548  33.308  1.00  4.27           H  
ATOM    773 2HD2 LEU A  51      38.298   8.869  34.566  1.00  4.27           H  
ATOM    774 3HD2 LEU A  51      37.517  10.450  34.817  1.00  4.27           H  
ATOM    775  N   ARG A  52      41.695  12.657  36.619  1.00  4.48           N  
ATOM    776  CA  ARG A  52      42.558  12.889  37.761  1.00  4.48           C  
ATOM    777  C   ARG A  52      41.704  13.715  38.678  1.00  4.48           C  
ATOM    778  O   ARG A  52      40.687  14.230  38.241  1.00  4.48           O  
ATOM    779  CB  ARG A  52      43.832  13.627  37.387  1.00  4.48           C  
ATOM    780  CG  ARG A  52      44.839  12.814  36.577  1.00  4.48           C  
ATOM    781  CD  ARG A  52      46.006  13.631  36.180  1.00  4.48           C  
ATOM    782  NE  ARG A  52      46.953  12.869  35.386  1.00  4.48           N  
ATOM    783  CZ  ARG A  52      47.981  12.148  35.877  1.00  4.48           C  
ATOM    784  NH1 ARG A  52      48.206  12.109  37.177  1.00  4.48           N  
ATOM    785  NH2 ARG A  52      48.768  11.482  35.050  1.00  4.48           N  
ATOM    786  H   ARG A  52      41.949  13.077  35.725  1.00  4.48           H  
ATOM    787  HA  ARG A  52      42.809  11.944  38.241  1.00  4.48           H  
ATOM    788 1HB  ARG A  52      43.571  14.506  36.798  1.00  4.48           H  
ATOM    789 2HB  ARG A  52      44.329  13.978  38.289  1.00  4.48           H  
ATOM    790 1HG  ARG A  52      45.197  11.984  37.182  1.00  4.48           H  
ATOM    791 2HG  ARG A  52      44.376  12.420  35.674  1.00  4.48           H  
ATOM    792 1HD  ARG A  52      45.656  14.466  35.569  1.00  4.48           H  
ATOM    793 2HD  ARG A  52      46.518  14.009  37.061  1.00  4.48           H  
ATOM    794  HE  ARG A  52      46.799  12.865  34.363  1.00  4.48           H  
ATOM    795 1HH1 ARG A  52      47.606  12.620  37.807  1.00  4.48           H  
ATOM    796 2HH1 ARG A  52      48.979  11.569  37.540  1.00  4.48           H  
ATOM    797 1HH2 ARG A  52      48.591  11.514  34.049  1.00  4.48           H  
ATOM    798 2HH2 ARG A  52      49.538  10.943  35.410  1.00  4.48           H  
ATOM    799  N   ASN A  53      41.981  13.729  39.968  1.00  4.69           N  
ATOM    800  CA  ASN A  53      41.189  14.506  40.942  1.00  4.69           C  
ATOM    801  C   ASN A  53      39.779  13.894  41.196  1.00  4.69           C  
ATOM    802  O   ASN A  53      39.271  13.935  42.320  1.00  4.69           O  
ATOM    803  CB  ASN A  53      41.028  15.944  40.430  1.00  4.69           C  
ATOM    804  CG  ASN A  53      42.356  16.609  40.095  1.00  4.69           C  
ATOM    805  OD1 ASN A  53      43.245  16.676  40.953  1.00  4.69           O  
ATOM    806  ND2 ASN A  53      42.529  17.062  38.852  1.00  4.69           N  
ATOM    807  H   ASN A  53      42.804  13.242  40.292  1.00  4.69           H  
ATOM    808  HA  ASN A  53      41.724  14.521  41.891  1.00  4.69           H  
ATOM    809 1HB  ASN A  53      40.338  16.033  39.600  1.00  4.69           H  
ATOM    810 2HB  ASN A  53      40.584  16.524  41.236  1.00  4.69           H  
ATOM    811 1HD2 ASN A  53      43.395  17.491  38.601  1.00  4.69           H  
ATOM    812 2HD2 ASN A  53      41.804  16.956  38.129  1.00  4.69           H  
ATOM    813  N   LEU A  54      39.212  13.212  40.199  1.00  5.01           N  
ATOM    814  CA  LEU A  54      37.944  12.516  40.323  1.00  5.01           C  
ATOM    815  C   LEU A  54      38.209  11.161  40.916  1.00  5.01           C  
ATOM    816  O   LEU A  54      37.580  10.775  41.898  1.00  5.01           O  
ATOM    817  CB  LEU A  54      37.260  12.373  38.975  1.00  5.01           C  
ATOM    818  CG  LEU A  54      35.932  11.679  38.977  1.00  5.01           C  
ATOM    819  CD1 LEU A  54      34.962  12.485  39.812  1.00  5.01           C  
ATOM    820  CD2 LEU A  54      35.462  11.519  37.537  1.00  5.01           C  
ATOM    821  H   LEU A  54      39.661  13.226  39.283  1.00  5.01           H  
ATOM    822  HA  LEU A  54      37.293  13.075  40.990  1.00  5.01           H  
ATOM    823 1HB  LEU A  54      37.102  13.369  38.583  1.00  5.01           H  
ATOM    824 2HB  LEU A  54      37.912  11.841  38.298  1.00  5.01           H  
ATOM    825  HG  LEU A  54      36.028  10.705  39.435  1.00  5.01           H  
ATOM    826 1HD1 LEU A  54      33.995  11.990  39.827  1.00  5.01           H  
ATOM    827 2HD1 LEU A  54      35.344  12.568  40.832  1.00  5.01           H  
ATOM    828 3HD1 LEU A  54      34.854  13.479  39.381  1.00  5.01           H  
ATOM    829 1HD2 LEU A  54      34.499  11.012  37.520  1.00  5.01           H  
ATOM    830 2HD2 LEU A  54      35.368  12.504  37.075  1.00  5.01           H  
ATOM    831 3HD2 LEU A  54      36.193  10.932  36.986  1.00  5.01           H  
ATOM    832  N   MET A  55      39.194  10.450  40.358  1.00  5.63           N  
ATOM    833  CA  MET A  55      39.512   9.135  40.890  1.00  5.63           C  
ATOM    834  C   MET A  55      39.996   9.323  42.330  1.00  5.63           C  
ATOM    835  O   MET A  55      39.804   8.460  43.194  1.00  5.63           O  
ATOM    836  CB  MET A  55      40.602   8.447  40.066  1.00  5.63           C  
ATOM    837  CG  MET A  55      40.221   8.124  38.617  1.00  5.63           C  
ATOM    838  SD  MET A  55      38.776   7.107  38.448  1.00  5.63           S  
ATOM    839  CE  MET A  55      37.611   8.424  38.124  1.00  5.63           C  
ATOM    840  H   MET A  55      39.673  10.811  39.531  1.00  5.63           H  
ATOM    841  HA  MET A  55      38.611   8.522  40.898  1.00  5.63           H  
ATOM    842 1HB  MET A  55      41.483   9.086  40.034  1.00  5.63           H  
ATOM    843 2HB  MET A  55      40.890   7.516  40.553  1.00  5.63           H  
ATOM    844 1HG  MET A  55      40.040   9.034  38.080  1.00  5.63           H  
ATOM    845 2HG  MET A  55      41.056   7.614  38.137  1.00  5.63           H  
ATOM    846 1HE  MET A  55      36.615   8.009  37.980  1.00  5.63           H  
ATOM    847 2HE  MET A  55      37.603   9.089  38.972  1.00  5.63           H  
ATOM    848 3HE  MET A  55      37.915   8.974  37.232  1.00  5.63           H  
ATOM    849  N   ALA A  56      40.634  10.473  42.588  1.00  6.71           N  
ATOM    850  CA  ALA A  56      41.078  10.784  43.933  1.00  6.71           C  
ATOM    851  C   ALA A  56      39.860  10.965  44.832  1.00  6.71           C  
ATOM    852  O   ALA A  56      39.779  10.361  45.896  1.00  6.71           O  
ATOM    853  CB  ALA A  56      41.921  12.039  43.938  1.00  6.71           C  
ATOM    854  H   ALA A  56      40.774  11.135  41.843  1.00  6.71           H  
ATOM    855  HA  ALA A  56      41.667   9.948  44.307  1.00  6.71           H  
ATOM    856 1HB  ALA A  56      42.249  12.249  44.956  1.00  6.71           H  
ATOM    857 2HB  ALA A  56      42.791  11.901  43.298  1.00  6.71           H  
ATOM    858 3HB  ALA A  56      41.330  12.867  43.576  1.00  6.71           H  
ATOM    859  N   ALA A  57      38.857  11.718  44.366  1.00  8.44           N  
ATOM    860  CA  ALA A  57      37.638  11.920  45.144  1.00  8.44           C  
ATOM    861  C   ALA A  57      36.944  10.593  45.429  1.00  8.44           C  
ATOM    862  O   ALA A  57      36.463  10.345  46.532  1.00  8.44           O  
ATOM    863  CB  ALA A  57      36.691  12.841  44.395  1.00  8.44           C  
ATOM    864  H   ALA A  57      38.950  12.218  43.482  1.00  8.44           H  
ATOM    865  HA  ALA A  57      37.913  12.375  46.096  1.00  8.44           H  
ATOM    866 1HB  ALA A  57      35.795  13.005  44.991  1.00  8.44           H  
ATOM    867 2HB  ALA A  57      37.186  13.794  44.207  1.00  8.44           H  
ATOM    868 3HB  ALA A  57      36.415  12.387  43.448  1.00  8.44           H  
ATOM    869  N   HIS A  58      36.978   9.690  44.456  1.00 10.91           N  
ATOM    870  CA  HIS A  58      36.338   8.385  44.581  1.00 10.91           C  
ATOM    871  C   HIS A  58      37.051   7.484  45.586  1.00 10.91           C  
ATOM    872  O   HIS A  58      36.495   6.476  46.030  1.00 10.91           O  
ATOM    873  CB  HIS A  58      36.290   7.657  43.230  1.00 10.91           C  
ATOM    874  CG  HIS A  58      35.349   8.253  42.224  1.00 10.91           C  
ATOM    875  ND1 HIS A  58      35.231   7.761  40.935  1.00 10.91           N  
ATOM    876  CD2 HIS A  58      34.480   9.284  42.312  1.00 10.91           C  
ATOM    877  CE1 HIS A  58      34.330   8.469  40.280  1.00 10.91           C  
ATOM    878  NE2 HIS A  58      33.853   9.391  41.095  1.00 10.91           N  
ATOM    879  H   HIS A  58      37.406   9.949  43.568  1.00 10.91           H  
ATOM    880  HA  HIS A  58      35.315   8.520  44.927  1.00 10.91           H  
ATOM    881 1HB  HIS A  58      37.288   7.653  42.796  1.00 10.91           H  
ATOM    882 2HB  HIS A  58      36.004   6.620  43.391  1.00 10.91           H  
ATOM    883  HD2 HIS A  58      34.304   9.907  43.190  1.00 10.91           H  
ATOM    884  HE1 HIS A  58      34.025   8.312  39.247  1.00 10.91           H  
ATOM    885  HE2 HIS A  58      33.139  10.069  40.867  1.00 10.91           H  
ATOM    886  N   SER A  59      38.293   7.827  45.912  1.00 14.10           N  
ATOM    887  CA  SER A  59      39.127   7.064  46.810  1.00 14.10           C  
ATOM    888  C   SER A  59      39.035   7.605  48.239  1.00 14.10           C  
ATOM    889  O   SER A  59      39.710   7.094  49.138  1.00 14.10           O  
ATOM    890  CB  SER A  59      40.565   7.136  46.327  1.00 14.10           C  
ATOM    891  OG  SER A  59      40.693   6.599  45.027  1.00 14.10           O  
ATOM    892  H   SER A  59      38.697   8.687  45.549  1.00 14.10           H  
ATOM    893  HA  SER A  59      38.791   6.028  46.805  1.00 14.10           H  
ATOM    894 1HB  SER A  59      40.905   8.167  46.333  1.00 14.10           H  
ATOM    895 2HB  SER A  59      41.198   6.580  47.012  1.00 14.10           H  
ATOM    896  HG  SER A  59      40.335   7.293  44.407  1.00 14.10           H  
ATOM    897  N   ALA A  60      38.235   8.662  48.432  1.00 17.64           N  
ATOM    898  CA  ALA A  60      38.100   9.327  49.719  1.00 17.64           C  
ATOM    899  C   ALA A  60      36.757   9.007  50.375  1.00 17.64           C  
ATOM    900  O   ALA A  60      36.673   8.097  51.201  1.00 17.64           O  
ATOM    901  OXT ALA A  60      35.860   9.846  50.312  1.00 17.64           O  
ATOM    902  CB  ALA A  60      38.248  10.829  49.523  1.00 17.64           C  
ATOM    903  H   ALA A  60      37.696   9.040  47.652  1.00 17.64           H  
ATOM    904  HA  ALA A  60      38.891   8.970  50.375  1.00 17.64           H  
ATOM    905 1HB  ALA A  60      38.174  11.333  50.484  1.00 17.64           H  
ATOM    906 2HB  ALA A  60      39.219  11.040  49.071  1.00 17.64           H  
ATOM    907 3HB  ALA A  60      37.457  11.185  48.861  1.00 17.64           H  
TER     908
ENDMDL

REMARK ID 643070 MODEL 5 line_14_sample158
PFRMAT TS
TARGET line_14_sample158
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       2.017   0.391  -0.061  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.230   1.054   1.222  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.379   2.046   1.159  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.513   1.715   1.509  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.557   0.040   2.318  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.535  -1.039   2.618  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.117  -1.968   3.693  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.239  -0.394   3.091  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.336  -0.566  -0.003  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.033   0.402  -0.289  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.534   0.875  -0.781  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.322   1.592   1.488  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.484  -0.462   2.047  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.720   0.590   3.244  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.343  -1.628   1.720  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.401  -2.757   3.920  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.045  -2.414   3.329  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.324  -1.394   4.596  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.494  -1.171   3.312  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.430   0.190   3.991  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.150   0.259   2.309  1.00 24.67           H  
ATOM     22  N   THR A   2       3.091   3.292   0.801  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.152   4.301   0.676  1.00 24.67           C  
ATOM     24  C   THR A   2       4.729   4.720   2.032  1.00 24.67           C  
ATOM     25  O   THR A   2       5.802   5.321   2.105  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.626   5.542  -0.067  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.541   6.119   0.672  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.134   5.152  -1.452  1.00 24.67           C  
ATOM     29  H   THR A   2       2.142   3.552   0.563  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.964   3.872   0.088  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.424   6.277  -0.160  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.895   6.585   1.439  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.764   6.039  -1.968  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.955   4.717  -2.021  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.330   4.425  -1.363  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.017   4.382   3.105  1.00 24.22           N  
ATOM     37  CA  ASN A   3       4.452   4.686   4.455  1.00 24.22           C  
ATOM     38  C   ASN A   3       5.132   3.482   5.120  1.00 24.22           C  
ATOM     39  O   ASN A   3       5.421   3.514   6.316  1.00 24.22           O  
ATOM     40  CB  ASN A   3       3.273   5.142   5.292  1.00 24.22           C  
ATOM     41  CG  ASN A   3       2.717   6.471   4.839  1.00 24.22           C  
ATOM     42  OD1 ASN A   3       3.463   7.383   4.463  1.00 24.22           O  
ATOM     43  ND2 ASN A   3       1.412   6.596   4.870  1.00 24.22           N  
ATOM     44  H   ASN A   3       3.145   3.900   2.967  1.00 24.22           H  
ATOM     45  HA  ASN A   3       5.188   5.491   4.412  1.00 24.22           H  
ATOM     46 1HB  ASN A   3       2.483   4.393   5.240  1.00 24.22           H  
ATOM     47 2HB  ASN A   3       3.578   5.226   6.335  1.00 24.22           H  
ATOM     48 1HD2 ASN A   3       0.983   7.455   4.583  1.00 24.22           H  
ATOM     49 2HD2 ASN A   3       0.842   5.836   5.183  1.00 24.22           H  
ATOM     50  N   PHE A   4       5.386   2.411   4.360  1.00 22.62           N  
ATOM     51  CA  PHE A   4       6.055   1.252   4.942  1.00 22.62           C  
ATOM     52  C   PHE A   4       7.540   1.502   5.099  1.00 22.62           C  
ATOM     53  O   PHE A   4       8.216   1.914   4.154  1.00 22.62           O  
ATOM     54  CB  PHE A   4       5.837   0.005   4.097  1.00 22.62           C  
ATOM     55  CG  PHE A   4       6.518  -1.201   4.629  1.00 22.62           C  
ATOM     56  CD1 PHE A   4       6.054  -1.835   5.766  1.00 22.62           C  
ATOM     57  CD2 PHE A   4       7.629  -1.712   3.988  1.00 22.62           C  
ATOM     58  CE1 PHE A   4       6.696  -2.954   6.254  1.00 22.62           C  
ATOM     59  CE2 PHE A   4       8.265  -2.824   4.464  1.00 22.62           C  
ATOM     60  CZ  PHE A   4       7.802  -3.450   5.604  1.00 22.62           C  
ATOM     61  H   PHE A   4       5.134   2.386   3.374  1.00 22.62           H  
ATOM     62  HA  PHE A   4       5.633   1.070   5.930  1.00 22.62           H  
ATOM     63 1HB  PHE A   4       4.787  -0.208   4.054  1.00 22.62           H  
ATOM     64 2HB  PHE A   4       6.180   0.185   3.078  1.00 22.62           H  
ATOM     65  HD1 PHE A   4       5.178  -1.437   6.278  1.00 22.62           H  
ATOM     66  HD2 PHE A   4       7.997  -1.217   3.088  1.00 22.62           H  
ATOM     67  HE1 PHE A   4       6.327  -3.445   7.152  1.00 22.62           H  
ATOM     68  HE2 PHE A   4       9.136  -3.210   3.940  1.00 22.62           H  
ATOM     69  HZ  PHE A   4       8.308  -4.335   5.986  1.00 22.62           H  
ATOM     70  N   LYS A   5       8.057   1.262   6.301  1.00 19.74           N  
ATOM     71  CA  LYS A   5       9.470   1.484   6.560  1.00 19.74           C  
ATOM     72  C   LYS A   5      10.137   0.260   7.177  1.00 19.74           C  
ATOM     73  O   LYS A   5       9.513  -0.500   7.917  1.00 19.74           O  
ATOM     74  CB  LYS A   5       9.655   2.704   7.472  1.00 19.74           C  
ATOM     75  CG  LYS A   5       9.064   4.019   6.911  1.00 19.74           C  
ATOM     76  CD  LYS A   5       9.823   4.530   5.682  1.00 19.74           C  
ATOM     77  CE  LYS A   5       9.211   5.830   5.162  1.00 19.74           C  
ATOM     78  NZ  LYS A   5       9.876   6.303   3.910  1.00 19.74           N  
ATOM     79  H   LYS A   5       7.455   0.928   7.040  1.00 19.74           H  
ATOM     80  HA  LYS A   5       9.968   1.684   5.611  1.00 19.74           H  
ATOM     81 1HB  LYS A   5       9.188   2.511   8.437  1.00 19.74           H  
ATOM     82 2HB  LYS A   5      10.713   2.865   7.648  1.00 19.74           H  
ATOM     83 1HG  LYS A   5       8.019   3.873   6.646  1.00 19.74           H  
ATOM     84 2HG  LYS A   5       9.108   4.782   7.685  1.00 19.74           H  
ATOM     85 1HD  LYS A   5      10.866   4.709   5.944  1.00 19.74           H  
ATOM     86 2HD  LYS A   5       9.791   3.786   4.889  1.00 19.74           H  
ATOM     87 1HE  LYS A   5       8.149   5.662   4.955  1.00 19.74           H  
ATOM     88 2HE  LYS A   5       9.305   6.600   5.925  1.00 19.74           H  
ATOM     89 1HZ  LYS A   5       9.437   7.158   3.599  1.00 19.74           H  
ATOM     90 2HZ  LYS A   5      10.856   6.470   4.088  1.00 19.74           H  
ATOM     91 3HZ  LYS A   5       9.778   5.595   3.193  1.00 19.74           H  
ATOM     92  N   LEU A   6      11.429   0.117   6.904  1.00 16.05           N  
ATOM     93  CA  LEU A   6      12.263  -0.964   7.422  1.00 16.05           C  
ATOM     94  C   LEU A   6      13.321  -0.490   8.418  1.00 16.05           C  
ATOM     95  O   LEU A   6      14.370  -1.115   8.570  1.00 16.05           O  
ATOM     96  CB  LEU A   6      12.953  -1.676   6.270  1.00 16.05           C  
ATOM     97  CG  LEU A   6      12.065  -2.392   5.272  1.00 16.05           C  
ATOM     98  CD1 LEU A   6      12.904  -2.902   4.131  1.00 16.05           C  
ATOM     99  CD2 LEU A   6      11.400  -3.526   5.974  1.00 16.05           C  
ATOM    100  H   LEU A   6      11.859   0.788   6.282  1.00 16.05           H  
ATOM    101  HA  LEU A   6      11.615  -1.676   7.928  1.00 16.05           H  
ATOM    102 1HB  LEU A   6      13.570  -0.960   5.728  1.00 16.05           H  
ATOM    103 2HB  LEU A   6      13.587  -2.411   6.699  1.00 16.05           H  
ATOM    104  HG  LEU A   6      11.315  -1.710   4.870  1.00 16.05           H  
ATOM    105 1HD1 LEU A   6      12.268  -3.426   3.418  1.00 16.05           H  
ATOM    106 2HD1 LEU A   6      13.392  -2.064   3.634  1.00 16.05           H  
ATOM    107 3HD1 LEU A   6      13.660  -3.586   4.512  1.00 16.05           H  
ATOM    108 1HD2 LEU A   6      10.773  -4.072   5.288  1.00 16.05           H  
ATOM    109 2HD2 LEU A   6      12.154  -4.199   6.382  1.00 16.05           H  
ATOM    110 3HD2 LEU A   6      10.796  -3.119   6.772  1.00 16.05           H  
ATOM    111  N   LYS A   7      13.048   0.610   9.112  1.00 12.35           N  
ATOM    112  CA  LYS A   7      14.002   1.192  10.066  1.00 12.35           C  
ATOM    113  C   LYS A   7      14.378   0.227  11.190  1.00 12.35           C  
ATOM    114  O   LYS A   7      15.490   0.268  11.729  1.00 12.35           O  
ATOM    115  CB  LYS A   7      13.427   2.477  10.663  1.00 12.35           C  
ATOM    116  CG  LYS A   7      13.336   3.646   9.681  1.00 12.35           C  
ATOM    117  CD  LYS A   7      12.737   4.884  10.342  1.00 12.35           C  
ATOM    118  CE  LYS A   7      12.643   6.052   9.363  1.00 12.35           C  
ATOM    119  NZ  LYS A   7      12.057   7.268  10.001  1.00 12.35           N  
ATOM    120  H   LYS A   7      12.160   1.065   8.962  1.00 12.35           H  
ATOM    121  HA  LYS A   7      14.916   1.441   9.523  1.00 12.35           H  
ATOM    122 1HB  LYS A   7      12.426   2.280  11.050  1.00 12.35           H  
ATOM    123 2HB  LYS A   7      14.044   2.794  11.505  1.00 12.35           H  
ATOM    124 1HG  LYS A   7      14.335   3.887   9.320  1.00 12.35           H  
ATOM    125 2HG  LYS A   7      12.724   3.362   8.832  1.00 12.35           H  
ATOM    126 1HD  LYS A   7      11.735   4.650  10.705  1.00 12.35           H  
ATOM    127 2HD  LYS A   7      13.353   5.180  11.190  1.00 12.35           H  
ATOM    128 1HE  LYS A   7      13.639   6.291   8.994  1.00 12.35           H  
ATOM    129 2HE  LYS A   7      12.014   5.759   8.519  1.00 12.35           H  
ATOM    130 1HZ  LYS A   7      12.012   8.016   9.323  1.00 12.35           H  
ATOM    131 2HZ  LYS A   7      11.127   7.061  10.337  1.00 12.35           H  
ATOM    132 3HZ  LYS A   7      12.638   7.554  10.777  1.00 12.35           H  
ATOM    133  N   PHE A   8      13.466  -0.681  11.522  1.00  9.24           N  
ATOM    134  CA  PHE A   8      13.697  -1.669  12.565  1.00  9.24           C  
ATOM    135  C   PHE A   8      14.908  -2.554  12.262  1.00  9.24           C  
ATOM    136  O   PHE A   8      15.515  -3.104  13.175  1.00  9.24           O  
ATOM    137  CB  PHE A   8      12.459  -2.538  12.769  1.00  9.24           C  
ATOM    138  CG  PHE A   8      12.216  -3.543  11.685  1.00  9.24           C  
ATOM    139  CD1 PHE A   8      12.738  -4.821  11.783  1.00  9.24           C  
ATOM    140  CD2 PHE A   8      11.455  -3.225  10.577  1.00  9.24           C  
ATOM    141  CE1 PHE A   8      12.500  -5.755  10.799  1.00  9.24           C  
ATOM    142  CE2 PHE A   8      11.220  -4.159   9.598  1.00  9.24           C  
ATOM    143  CZ  PHE A   8      11.741  -5.424   9.705  1.00  9.24           C  
ATOM    144  H   PHE A   8      12.580  -0.676  11.039  1.00  9.24           H  
ATOM    145  HA  PHE A   8      13.894  -1.138  13.498  1.00  9.24           H  
ATOM    146 1HB  PHE A   8      12.548  -3.075  13.715  1.00  9.24           H  
ATOM    147 2HB  PHE A   8      11.580  -1.902  12.841  1.00  9.24           H  
ATOM    148  HD1 PHE A   8      13.336  -5.081  12.653  1.00  9.24           H  
ATOM    149  HD2 PHE A   8      11.034  -2.223  10.485  1.00  9.24           H  
ATOM    150  HE1 PHE A   8      12.917  -6.758  10.890  1.00  9.24           H  
ATOM    151  HE2 PHE A   8      10.613  -3.901   8.751  1.00  9.24           H  
ATOM    152  HZ  PHE A   8      11.551  -6.164   8.928  1.00  9.24           H  
ATOM    153  N   LEU A   9      15.304  -2.672  10.987  1.00  6.96           N  
ATOM    154  CA  LEU A   9      16.427  -3.524  10.620  1.00  6.96           C  
ATOM    155  C   LEU A   9      17.744  -3.000  11.187  1.00  6.96           C  
ATOM    156  O   LEU A   9      18.726  -3.737  11.281  1.00  6.96           O  
ATOM    157  CB  LEU A   9      16.527  -3.671   9.105  1.00  6.96           C  
ATOM    158  CG  LEU A   9      15.373  -4.432   8.467  1.00  6.96           C  
ATOM    159  CD1 LEU A   9      15.525  -4.427   6.969  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      15.364  -5.846   9.001  1.00  6.96           C  
ATOM    161  H   LEU A   9      14.821  -2.163  10.247  1.00  6.96           H  
ATOM    162  HA  LEU A   9      16.250  -4.512  11.039  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      16.556  -2.674   8.660  1.00  6.96           H  
ATOM    164 2HB  LEU A   9      17.452  -4.189   8.859  1.00  6.96           H  
ATOM    165  HG  LEU A   9      14.430  -3.934   8.717  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9      14.691  -4.961   6.516  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9      15.545  -3.406   6.609  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9      16.457  -4.916   6.702  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      14.536  -6.396   8.556  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      16.305  -6.335   8.747  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      15.253  -5.821  10.080  1.00  6.96           H  
ATOM    172  N   SER A  10      17.768  -1.729  11.609  1.00  5.43           N  
ATOM    173  CA  SER A  10      18.955  -1.132  12.207  1.00  5.43           C  
ATOM    174  C   SER A  10      19.329  -1.847  13.516  1.00  5.43           C  
ATOM    175  O   SER A  10      20.465  -1.743  13.992  1.00  5.43           O  
ATOM    176  CB  SER A  10      18.736   0.357  12.426  1.00  5.43           C  
ATOM    177  OG  SER A  10      17.715   0.599  13.352  1.00  5.43           O  
ATOM    178  H   SER A  10      16.929  -1.150  11.533  1.00  5.43           H  
ATOM    179  HA  SER A  10      19.783  -1.250  11.510  1.00  5.43           H  
ATOM    180 1HB  SER A  10      19.662   0.805  12.780  1.00  5.43           H  
ATOM    181 2HB  SER A  10      18.483   0.829  11.477  1.00  5.43           H  
ATOM    182  HG  SER A  10      16.872   0.418  12.871  1.00  5.43           H  
ATOM    183  N   LYS A  11      18.389  -2.635  14.069  1.00  4.48           N  
ATOM    184  CA  LYS A  11      18.576  -3.425  15.278  1.00  4.48           C  
ATOM    185  C   LYS A  11      19.738  -4.397  15.151  1.00  4.48           C  
ATOM    186  O   LYS A  11      20.325  -4.797  16.156  1.00  4.48           O  
ATOM    187  CB  LYS A  11      17.314  -4.258  15.546  1.00  4.48           C  
ATOM    188  CG  LYS A  11      17.097  -5.403  14.490  1.00  4.48           C  
ATOM    189  CD  LYS A  11      15.818  -6.187  14.702  1.00  4.48           C  
ATOM    190  CE  LYS A  11      15.569  -7.184  13.539  1.00  4.48           C  
ATOM    191  NZ  LYS A  11      16.618  -8.278  13.443  1.00  4.48           N  
ATOM    192  H   LYS A  11      17.471  -2.691  13.626  1.00  4.48           H  
ATOM    193  HA  LYS A  11      18.772  -2.751  16.112  1.00  4.48           H  
ATOM    194 1HB  LYS A  11      17.379  -4.719  16.528  1.00  4.48           H  
ATOM    195 2HB  LYS A  11      16.435  -3.612  15.537  1.00  4.48           H  
ATOM    196 1HG  LYS A  11      17.111  -4.994  13.484  1.00  4.48           H  
ATOM    197 2HG  LYS A  11      17.910  -6.119  14.566  1.00  4.48           H  
ATOM    198 1HD  LYS A  11      15.882  -6.735  15.639  1.00  4.48           H  
ATOM    199 2HD  LYS A  11      14.981  -5.489  14.757  1.00  4.48           H  
ATOM    200 1HE  LYS A  11      14.597  -7.645  13.688  1.00  4.48           H  
ATOM    201 2HE  LYS A  11      15.556  -6.630  12.598  1.00  4.48           H  
ATOM    202 1HZ  LYS A  11      16.392  -8.888  12.677  1.00  4.48           H  
ATOM    203 2HZ  LYS A  11      17.572  -7.889  13.271  1.00  4.48           H  
ATOM    204 3HZ  LYS A  11      16.637  -8.807  14.294  1.00  4.48           H  
ATOM    205  N   ASP A  12      20.108  -4.750  13.915  1.00  3.91           N  
ATOM    206  CA  ASP A  12      21.177  -5.701  13.678  1.00  3.91           C  
ATOM    207  C   ASP A  12      22.539  -5.204  14.150  1.00  3.91           C  
ATOM    208  O   ASP A  12      23.461  -5.998  14.316  1.00  3.91           O  
ATOM    209  CB  ASP A  12      21.188  -6.161  12.231  1.00  3.91           C  
ATOM    210  CG  ASP A  12      19.974  -7.100  11.957  1.00  3.91           C  
ATOM    211  OD1 ASP A  12      19.326  -7.503  12.921  1.00  3.91           O  
ATOM    212  OD2 ASP A  12      19.759  -7.473  10.834  1.00  3.91           O  
ATOM    213  H   ASP A  12      19.614  -4.357  13.109  1.00  3.91           H  
ATOM    214  HA  ASP A  12      20.952  -6.589  14.266  1.00  3.91           H  
ATOM    215 1HB  ASP A  12      21.116  -5.289  11.571  1.00  3.91           H  
ATOM    216 2HB  ASP A  12      22.116  -6.680  12.007  1.00  3.91           H  
ATOM    217  N   ILE A  13      22.681  -3.901  14.420  1.00  3.55           N  
ATOM    218  CA  ILE A  13      23.933  -3.393  14.982  1.00  3.55           C  
ATOM    219  C   ILE A  13      24.250  -4.098  16.305  1.00  3.55           C  
ATOM    220  O   ILE A  13      25.415  -4.211  16.712  1.00  3.55           O  
ATOM    221  CB  ILE A  13      23.894  -1.876  15.207  1.00  3.55           C  
ATOM    222  CG1 ILE A  13      25.325  -1.380  15.481  1.00  3.55           C  
ATOM    223  CG2 ILE A  13      22.957  -1.515  16.366  1.00  3.55           C  
ATOM    224  CD1 ILE A  13      26.268  -1.564  14.316  1.00  3.55           C  
ATOM    225  H   ILE A  13      21.904  -3.253  14.267  1.00  3.55           H  
ATOM    226  HA  ILE A  13      24.739  -3.610  14.281  1.00  3.55           H  
ATOM    227  HB  ILE A  13      23.536  -1.389  14.300  1.00  3.55           H  
ATOM    228 1HG1 ILE A  13      25.288  -0.322  15.734  1.00  3.55           H  
ATOM    229 2HG1 ILE A  13      25.730  -1.926  16.335  1.00  3.55           H  
ATOM    230 1HG2 ILE A  13      22.942  -0.434  16.494  1.00  3.55           H  
ATOM    231 2HG2 ILE A  13      21.949  -1.868  16.143  1.00  3.55           H  
ATOM    232 3HG2 ILE A  13      23.304  -1.971  17.280  1.00  3.55           H  
ATOM    233 1HD1 ILE A  13      27.261  -1.196  14.584  1.00  3.55           H  
ATOM    234 2HD1 ILE A  13      26.338  -2.626  14.065  1.00  3.55           H  
ATOM    235 3HD1 ILE A  13      25.899  -1.012  13.454  1.00  3.55           H  
ATOM    236  N   LYS A  14      23.213  -4.607  16.974  1.00  3.26           N  
ATOM    237  CA  LYS A  14      23.377  -5.304  18.221  1.00  3.26           C  
ATOM    238  C   LYS A  14      24.251  -6.539  18.043  1.00  3.26           C  
ATOM    239  O   LYS A  14      24.965  -6.942  18.949  1.00  3.26           O  
ATOM    240  CB  LYS A  14      22.019  -5.668  18.799  1.00  3.26           C  
ATOM    241  CG  LYS A  14      21.231  -4.458  19.278  1.00  3.26           C  
ATOM    242  CD  LYS A  14      19.880  -4.860  19.828  1.00  3.26           C  
ATOM    243  CE  LYS A  14      19.099  -3.645  20.318  1.00  3.26           C  
ATOM    244  NZ  LYS A  14      17.762  -4.021  20.851  1.00  3.26           N  
ATOM    245  H   LYS A  14      22.268  -4.522  16.592  1.00  3.26           H  
ATOM    246  HA  LYS A  14      23.863  -4.636  18.913  1.00  3.26           H  
ATOM    247 1HB  LYS A  14      21.426  -6.186  18.045  1.00  3.26           H  
ATOM    248 2HB  LYS A  14      22.142  -6.335  19.638  1.00  3.26           H  
ATOM    249 1HG  LYS A  14      21.794  -3.939  20.054  1.00  3.26           H  
ATOM    250 2HG  LYS A  14      21.082  -3.771  18.440  1.00  3.26           H  
ATOM    251 1HD  LYS A  14      19.309  -5.353  19.037  1.00  3.26           H  
ATOM    252 2HD  LYS A  14      20.014  -5.561  20.652  1.00  3.26           H  
ATOM    253 1HE  LYS A  14      19.668  -3.149  21.103  1.00  3.26           H  
ATOM    254 2HE  LYS A  14      18.966  -2.951  19.486  1.00  3.26           H  
ATOM    255 1HZ  LYS A  14      17.275  -3.195  21.163  1.00  3.26           H  
ATOM    256 2HZ  LYS A  14      17.229  -4.472  20.120  1.00  3.26           H  
ATOM    257 3HZ  LYS A  14      17.878  -4.656  21.628  1.00  3.26           H  
ATOM    258  N   LYS A  15      24.315  -7.092  16.838  1.00  2.99           N  
ATOM    259  CA  LYS A  15      25.128  -8.273  16.621  1.00  2.99           C  
ATOM    260  C   LYS A  15      26.594  -7.979  16.980  1.00  2.99           C  
ATOM    261  O   LYS A  15      27.331  -8.884  17.385  1.00  2.99           O  
ATOM    262  CB  LYS A  15      25.000  -8.717  15.165  1.00  2.99           C  
ATOM    263  CG  LYS A  15      23.607  -9.260  14.814  1.00  2.99           C  
ATOM    264  CD  LYS A  15      23.482  -9.626  13.337  1.00  2.99           C  
ATOM    265  CE  LYS A  15      22.055 -10.079  13.012  1.00  2.99           C  
ATOM    266  NZ  LYS A  15      21.871 -10.406  11.561  1.00  2.99           N  
ATOM    267  H   LYS A  15      23.792  -6.705  16.054  1.00  2.99           H  
ATOM    268  HA  LYS A  15      24.769  -9.069  17.273  1.00  2.99           H  
ATOM    269 1HB  LYS A  15      25.215  -7.873  14.508  1.00  2.99           H  
ATOM    270 2HB  LYS A  15      25.734  -9.491  14.955  1.00  2.99           H  
ATOM    271 1HG  LYS A  15      23.401 -10.142  15.420  1.00  2.99           H  
ATOM    272 2HG  LYS A  15      22.862  -8.497  15.046  1.00  2.99           H  
ATOM    273 1HD  LYS A  15      23.712  -8.745  12.734  1.00  2.99           H  
ATOM    274 2HD  LYS A  15      24.186 -10.417  13.086  1.00  2.99           H  
ATOM    275 1HE  LYS A  15      21.814 -10.958  13.605  1.00  2.99           H  
ATOM    276 2HE  LYS A  15      21.371  -9.278  13.281  1.00  2.99           H  
ATOM    277 1HZ  LYS A  15      20.911 -10.682  11.405  1.00  2.99           H  
ATOM    278 2HZ  LYS A  15      22.078  -9.596  10.987  1.00  2.99           H  
ATOM    279 3HZ  LYS A  15      22.487 -11.158  11.303  1.00  2.99           H  
ATOM    280  N   GLU A  16      27.019  -6.713  16.833  1.00  2.75           N  
ATOM    281  CA  GLU A  16      28.380  -6.329  17.171  1.00  2.75           C  
ATOM    282  C   GLU A  16      28.451  -5.955  18.658  1.00  2.75           C  
ATOM    283  O   GLU A  16      29.368  -6.355  19.377  1.00  2.75           O  
ATOM    284  CB  GLU A  16      28.818  -5.129  16.317  1.00  2.75           C  
ATOM    285  CG  GLU A  16      28.895  -5.408  14.816  1.00  2.75           C  
ATOM    286  CD  GLU A  16      29.339  -4.207  13.991  1.00  2.75           C  
ATOM    287  OE1 GLU A  16      29.561  -3.160  14.555  1.00  2.75           O  
ATOM    288  OE2 GLU A  16      29.448  -4.347  12.796  1.00  2.75           O  
ATOM    289  H   GLU A  16      26.371  -5.991  16.527  1.00  2.75           H  
ATOM    290  HA  GLU A  16      29.046  -7.173  16.987  1.00  2.75           H  
ATOM    291 1HB  GLU A  16      28.118  -4.303  16.465  1.00  2.75           H  
ATOM    292 2HB  GLU A  16      29.799  -4.786  16.648  1.00  2.75           H  
ATOM    293 1HG  GLU A  16      29.588  -6.231  14.641  1.00  2.75           H  
ATOM    294 2HG  GLU A  16      27.907  -5.725  14.478  1.00  2.75           H  
ATOM    295  N   LEU A  17      27.442  -5.221  19.127  1.00  2.54           N  
ATOM    296  CA  LEU A  17      27.403  -4.692  20.498  1.00  2.54           C  
ATOM    297  C   LEU A  17      27.278  -5.794  21.555  1.00  2.54           C  
ATOM    298  O   LEU A  17      27.743  -5.648  22.695  1.00  2.54           O  
ATOM    299  CB  LEU A  17      26.228  -3.741  20.629  1.00  2.54           C  
ATOM    300  CG  LEU A  17      26.320  -2.485  19.761  1.00  2.54           C  
ATOM    301  CD1 LEU A  17      25.021  -1.709  19.852  1.00  2.54           C  
ATOM    302  CD2 LEU A  17      27.502  -1.652  20.212  1.00  2.54           C  
ATOM    303  H   LEU A  17      26.697  -4.969  18.474  1.00  2.54           H  
ATOM    304  HA  LEU A  17      28.329  -4.147  20.677  1.00  2.54           H  
ATOM    305 1HB  LEU A  17      25.334  -4.276  20.400  1.00  2.54           H  
ATOM    306 2HB  LEU A  17      26.167  -3.418  21.663  1.00  2.54           H  
ATOM    307  HG  LEU A  17      26.463  -2.779  18.715  1.00  2.54           H  
ATOM    308 1HD1 LEU A  17      25.083  -0.825  19.219  1.00  2.54           H  
ATOM    309 2HD1 LEU A  17      24.198  -2.334  19.517  1.00  2.54           H  
ATOM    310 3HD1 LEU A  17      24.849  -1.408  20.882  1.00  2.54           H  
ATOM    311 1HD2 LEU A  17      27.577  -0.761  19.588  1.00  2.54           H  
ATOM    312 2HD2 LEU A  17      27.366  -1.358  21.254  1.00  2.54           H  
ATOM    313 3HD2 LEU A  17      28.414  -2.241  20.118  1.00  2.54           H  
ATOM    314  N   LEU A  18      26.662  -6.902  21.155  1.00  2.39           N  
ATOM    315  CA  LEU A  18      26.422  -8.068  21.995  1.00  2.39           C  
ATOM    316  C   LEU A  18      27.637  -8.988  22.093  1.00  2.39           C  
ATOM    317  O   LEU A  18      27.589  -9.993  22.807  1.00  2.39           O  
ATOM    318  CB  LEU A  18      25.249  -8.878  21.428  1.00  2.39           C  
ATOM    319  CG  LEU A  18      23.867  -8.197  21.443  1.00  2.39           C  
ATOM    320  CD1 LEU A  18      22.886  -9.062  20.685  1.00  2.39           C  
ATOM    321  CD2 LEU A  18      23.432  -7.995  22.808  1.00  2.39           C  
ATOM    322  H   LEU A  18      26.283  -6.924  20.211  1.00  2.39           H  
ATOM    323  HA  LEU A  18      26.172  -7.731  22.996  1.00  2.39           H  
ATOM    324 1HB  LEU A  18      25.485  -9.121  20.387  1.00  2.39           H  
ATOM    325 2HB  LEU A  18      25.170  -9.807  21.984  1.00  2.39           H  
ATOM    326  HG  LEU A  18      23.922  -7.239  20.982  1.00  2.39           H  
ATOM    327 1HD1 LEU A  18      21.907  -8.590  20.686  1.00  2.39           H  
ATOM    328 2HD1 LEU A  18      23.236  -9.180  19.657  1.00  2.39           H  
ATOM    329 3HD1 LEU A  18      22.822 -10.036  21.165  1.00  2.39           H  
ATOM    330 1HD2 LEU A  18      22.462  -7.509  22.807  1.00  2.39           H  
ATOM    331 2HD2 LEU A  18      23.365  -8.953  23.320  1.00  2.39           H  
ATOM    332 3HD2 LEU A  18      24.146  -7.372  23.301  1.00  2.39           H  
ATOM    333  N   THR A  19      28.725  -8.682  21.379  1.00  2.30           N  
ATOM    334  CA  THR A  19      29.897  -9.536  21.473  1.00  2.30           C  
ATOM    335  C   THR A  19      30.791  -9.083  22.617  1.00  2.30           C  
ATOM    336  O   THR A  19      31.235  -7.938  22.676  1.00  2.30           O  
ATOM    337  CB  THR A  19      30.700  -9.570  20.160  1.00  2.30           C  
ATOM    338  OG1 THR A  19      29.890 -10.124  19.101  1.00  2.30           O  
ATOM    339  CG2 THR A  19      31.962 -10.410  20.341  1.00  2.30           C  
ATOM    340  H   THR A  19      28.762  -7.854  20.780  1.00  2.30           H  
ATOM    341  HA  THR A  19      29.568 -10.552  21.687  1.00  2.30           H  
ATOM    342  HB  THR A  19      30.983  -8.552  19.886  1.00  2.30           H  
ATOM    343  HG1 THR A  19      29.149  -9.529  18.890  1.00  2.30           H  
ATOM    344 1HG2 THR A  19      32.528 -10.421  19.411  1.00  2.30           H  
ATOM    345 2HG2 THR A  19      32.577  -9.978  21.133  1.00  2.30           H  
ATOM    346 3HG2 THR A  19      31.689 -11.428  20.611  1.00  2.30           H  
ATOM    347  N   CYS A  20      31.041  -9.992  23.547  1.00  2.26           N  
ATOM    348  CA  CYS A  20      31.844  -9.685  24.716  1.00  2.26           C  
ATOM    349  C   CYS A  20      33.336  -9.609  24.397  1.00  2.26           C  
ATOM    350  O   CYS A  20      33.882 -10.544  23.809  1.00  2.26           O  
ATOM    351  CB  CYS A  20      31.636 -10.742  25.791  1.00  2.26           C  
ATOM    352  SG  CYS A  20      32.591 -10.427  27.256  1.00  2.26           S  
ATOM    353  H   CYS A  20      30.643 -10.916  23.440  1.00  2.26           H  
ATOM    354  HA  CYS A  20      31.490  -8.741  25.111  1.00  2.26           H  
ATOM    355 1HB  CYS A  20      30.586 -10.790  26.069  1.00  2.26           H  
ATOM    356 2HB  CYS A  20      31.921 -11.713  25.402  1.00  2.26           H  
ATOM    357  N   PRO A  21      34.050  -8.511  24.757  1.00  2.26           N  
ATOM    358  CA  PRO A  21      35.475  -8.296  24.533  1.00  2.26           C  
ATOM    359  C   PRO A  21      36.408  -9.136  25.429  1.00  2.26           C  
ATOM    360  O   PRO A  21      37.612  -9.188  25.180  1.00  2.26           O  
ATOM    361  CB  PRO A  21      35.631  -6.799  24.833  1.00  2.26           C  
ATOM    362  CG  PRO A  21      34.543  -6.485  25.808  1.00  2.26           C  
ATOM    363  CD  PRO A  21      33.386  -7.367  25.409  1.00  2.26           C  
ATOM    364  HA  PRO A  21      35.695  -8.495  23.477  1.00  2.26           H  
ATOM    365 1HB  PRO A  21      36.633  -6.602  25.237  1.00  2.26           H  
ATOM    366 2HB  PRO A  21      35.539  -6.222  23.901  1.00  2.26           H  
ATOM    367 1HG  PRO A  21      34.897  -6.690  26.833  1.00  2.26           H  
ATOM    368 2HG  PRO A  21      34.292  -5.414  25.767  1.00  2.26           H  
ATOM    369 1HD  PRO A  21      32.864  -7.666  26.327  1.00  2.26           H  
ATOM    370 2HD  PRO A  21      32.737  -6.843  24.689  1.00  2.26           H  
ATOM    371  N   THR A  22      35.870  -9.757  26.481  1.00  2.28           N  
ATOM    372  CA  THR A  22      36.679 -10.541  27.416  1.00  2.28           C  
ATOM    373  C   THR A  22      37.402 -11.686  26.694  1.00  2.28           C  
ATOM    374  O   THR A  22      36.735 -12.549  26.124  1.00  2.28           O  
ATOM    375  CB  THR A  22      35.784 -11.125  28.523  1.00  2.28           C  
ATOM    376  OG1 THR A  22      35.154 -10.054  29.238  1.00  2.28           O  
ATOM    377  CG2 THR A  22      36.521 -12.016  29.470  1.00  2.28           C  
ATOM    378  H   THR A  22      34.876  -9.693  26.645  1.00  2.28           H  
ATOM    379  HA  THR A  22      37.369  -9.863  27.897  1.00  2.28           H  
ATOM    380  HB  THR A  22      35.022 -11.724  28.053  1.00  2.28           H  
ATOM    381  HG1 THR A  22      34.329 -10.375  29.627  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      35.825 -12.418  30.200  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      36.963 -12.825  28.927  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      37.286 -11.448  29.966  1.00  2.28           H  
ATOM    385  N   PRO A  23      38.753 -11.772  26.750  1.00  2.32           N  
ATOM    386  CA  PRO A  23      39.586 -12.782  26.104  1.00  2.32           C  
ATOM    387  C   PRO A  23      39.185 -14.232  26.365  1.00  2.32           C  
ATOM    388  O   PRO A  23      39.394 -15.095  25.514  1.00  2.32           O  
ATOM    389  CB  PRO A  23      40.959 -12.508  26.729  1.00  2.32           C  
ATOM    390  CG  PRO A  23      40.948 -11.039  27.034  1.00  2.32           C  
ATOM    391  CD  PRO A  23      39.542 -10.741  27.478  1.00  2.32           C  
ATOM    392  HA  PRO A  23      39.605 -12.582  25.024  1.00  2.32           H  
ATOM    393 1HB  PRO A  23      41.097 -13.133  27.626  1.00  2.32           H  
ATOM    394 2HB  PRO A  23      41.752 -12.788  26.022  1.00  2.32           H  
ATOM    395 1HG  PRO A  23      41.691 -10.808  27.813  1.00  2.32           H  
ATOM    396 2HG  PRO A  23      41.235 -10.464  26.141  1.00  2.32           H  
ATOM    397 1HD  PRO A  23      39.437 -10.842  28.572  1.00  2.32           H  
ATOM    398 2HD  PRO A  23      39.314  -9.727  27.111  1.00  2.32           H  
ATOM    399  N   GLY A  24      38.628 -14.511  27.541  1.00  2.37           N  
ATOM    400  CA  GLY A  24      38.245 -15.877  27.870  1.00  2.37           C  
ATOM    401  C   GLY A  24      36.806 -16.241  27.512  1.00  2.37           C  
ATOM    402  O   GLY A  24      36.412 -17.397  27.674  1.00  2.37           O  
ATOM    403  H   GLY A  24      38.474 -13.780  28.217  1.00  2.37           H  
ATOM    404 1HA  GLY A  24      38.920 -16.567  27.366  1.00  2.37           H  
ATOM    405 2HA  GLY A  24      38.393 -16.033  28.938  1.00  2.37           H  
ATOM    406  N   CYS A  25      36.020 -15.299  26.998  1.00  2.42           N  
ATOM    407  CA  CYS A  25      34.631 -15.620  26.702  1.00  2.42           C  
ATOM    408  C   CYS A  25      34.559 -16.663  25.591  1.00  2.42           C  
ATOM    409  O   CYS A  25      35.145 -16.497  24.522  1.00  2.42           O  
ATOM    410  CB  CYS A  25      33.833 -14.382  26.326  1.00  2.42           C  
ATOM    411  SG  CYS A  25      32.073 -14.707  26.010  1.00  2.42           S  
ATOM    412  H   CYS A  25      36.372 -14.361  26.811  1.00  2.42           H  
ATOM    413  HA  CYS A  25      34.177 -16.037  27.604  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      33.896 -13.669  27.142  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      34.267 -13.904  25.446  1.00  2.42           H  
ATOM    416  HG  CYS A  25      31.680 -13.444  26.170  1.00  2.42           H  
ATOM    417  N   ASP A  26      33.798 -17.727  25.822  1.00  2.49           N  
ATOM    418  CA  ASP A  26      33.678 -18.837  24.869  1.00  2.49           C  
ATOM    419  C   ASP A  26      32.667 -18.604  23.743  1.00  2.49           C  
ATOM    420  O   ASP A  26      32.345 -19.520  22.988  1.00  2.49           O  
ATOM    421  CB  ASP A  26      33.336 -20.126  25.615  1.00  2.49           C  
ATOM    422  CG  ASP A  26      31.948 -20.151  26.272  1.00  2.49           C  
ATOM    423  OD1 ASP A  26      31.138 -19.254  26.051  1.00  2.49           O  
ATOM    424  OD2 ASP A  26      31.709 -21.078  27.011  1.00  2.49           O  
ATOM    425  H   ASP A  26      33.332 -17.793  26.717  1.00  2.49           H  
ATOM    426  HA  ASP A  26      34.655 -18.977  24.406  1.00  2.49           H  
ATOM    427 1HB  ASP A  26      33.400 -20.965  24.921  1.00  2.49           H  
ATOM    428 2HB  ASP A  26      34.086 -20.298  26.392  1.00  2.49           H  
ATOM    429  N   GLY A  27      32.156 -17.385  23.651  1.00  2.58           N  
ATOM    430  CA  GLY A  27      31.166 -17.004  22.656  1.00  2.58           C  
ATOM    431  C   GLY A  27      29.751 -16.929  23.228  1.00  2.58           C  
ATOM    432  O   GLY A  27      28.852 -16.387  22.579  1.00  2.58           O  
ATOM    433  H   GLY A  27      32.477 -16.691  24.308  1.00  2.58           H  
ATOM    434 1HA  GLY A  27      31.438 -16.034  22.244  1.00  2.58           H  
ATOM    435 2HA  GLY A  27      31.190 -17.715  21.834  1.00  2.58           H  
ATOM    436  N   SER A  28      29.545 -17.446  24.440  1.00  2.70           N  
ATOM    437  CA  SER A  28      28.224 -17.369  25.059  1.00  2.70           C  
ATOM    438  C   SER A  28      27.802 -15.913  25.254  1.00  2.70           C  
ATOM    439  O   SER A  28      28.642 -15.022  25.422  1.00  2.70           O  
ATOM    440  CB  SER A  28      28.203 -18.088  26.389  1.00  2.70           C  
ATOM    441  OG  SER A  28      28.427 -19.455  26.233  1.00  2.70           O  
ATOM    442  H   SER A  28      30.300 -17.935  24.941  1.00  2.70           H  
ATOM    443  HA  SER A  28      27.504 -17.849  24.396  1.00  2.70           H  
ATOM    444 1HB  SER A  28      28.977 -17.683  27.012  1.00  2.70           H  
ATOM    445 2HB  SER A  28      27.250 -17.918  26.884  1.00  2.70           H  
ATOM    446  HG  SER A  28      29.410 -19.546  26.164  1.00  2.70           H  
ATOM    447  N   GLY A  29      26.495 -15.668  25.239  1.00  2.88           N  
ATOM    448  CA  GLY A  29      25.995 -14.310  25.409  1.00  2.88           C  
ATOM    449  C   GLY A  29      25.983 -13.882  26.869  1.00  2.88           C  
ATOM    450  O   GLY A  29      26.450 -14.606  27.748  1.00  2.88           O  
ATOM    451  H   GLY A  29      25.845 -16.427  25.097  1.00  2.88           H  
ATOM    452 1HA  GLY A  29      26.614 -13.624  24.832  1.00  2.88           H  
ATOM    453 2HA  GLY A  29      24.987 -14.244  25.003  1.00  2.88           H  
ATOM    454  N   HIS A  30      25.420 -12.707  27.117  1.00  3.07           N  
ATOM    455  CA  HIS A  30      25.414 -12.116  28.450  1.00  3.07           C  
ATOM    456  C   HIS A  30      24.216 -12.492  29.332  1.00  3.07           C  
ATOM    457  O   HIS A  30      23.083 -12.633  28.856  1.00  3.07           O  
ATOM    458  CB  HIS A  30      25.446 -10.575  28.332  1.00  3.07           C  
ATOM    459  CG  HIS A  30      26.709  -9.994  27.734  1.00  3.07           C  
ATOM    460  ND1 HIS A  30      26.918  -9.881  26.366  1.00  3.07           N  
ATOM    461  CD2 HIS A  30      27.797  -9.459  28.322  1.00  3.07           C  
ATOM    462  CE1 HIS A  30      28.095  -9.320  26.152  1.00  3.07           C  
ATOM    463  NE2 HIS A  30      28.646  -9.067  27.324  1.00  3.07           N  
ATOM    464  H   HIS A  30      25.030 -12.181  26.348  1.00  3.07           H  
ATOM    465  HA  HIS A  30      26.313 -12.436  28.967  1.00  3.07           H  
ATOM    466 1HB  HIS A  30      24.598 -10.233  27.730  1.00  3.07           H  
ATOM    467 2HB  HIS A  30      25.328 -10.140  29.322  1.00  3.07           H  
ATOM    468  HD1 HIS A  30      26.280 -10.138  25.635  1.00  3.07           H  
ATOM    469  HD2 HIS A  30      28.076  -9.306  29.360  1.00  3.07           H  
ATOM    470  HE1 HIS A  30      28.454  -9.144  25.139  1.00  3.07           H  
ATOM    471  N   ILE A  31      24.454 -12.458  30.654  1.00  3.24           N  
ATOM    472  CA  ILE A  31      23.435 -12.640  31.704  1.00  3.24           C  
ATOM    473  C   ILE A  31      22.352 -11.598  31.511  1.00  3.24           C  
ATOM    474  O   ILE A  31      21.187 -11.794  31.863  1.00  3.24           O  
ATOM    475  CB  ILE A  31      24.028 -12.521  33.114  1.00  3.24           C  
ATOM    476  CG1 ILE A  31      24.954 -13.719  33.393  1.00  3.24           C  
ATOM    477  CG2 ILE A  31      22.917 -12.422  34.142  1.00  3.24           C  
ATOM    478  CD1 ILE A  31      25.799 -13.578  34.651  1.00  3.24           C  
ATOM    479  H   ILE A  31      25.423 -12.346  30.944  1.00  3.24           H  
ATOM    480  HA  ILE A  31      22.986 -13.628  31.594  1.00  3.24           H  
ATOM    481  HB  ILE A  31      24.626 -11.630  33.171  1.00  3.24           H  
ATOM    482 1HG1 ILE A  31      24.343 -14.615  33.489  1.00  3.24           H  
ATOM    483 2HG1 ILE A  31      25.629 -13.846  32.541  1.00  3.24           H  
ATOM    484 1HG2 ILE A  31      23.348 -12.323  35.137  1.00  3.24           H  
ATOM    485 2HG2 ILE A  31      22.299 -11.551  33.927  1.00  3.24           H  
ATOM    486 3HG2 ILE A  31      22.303 -13.323  34.102  1.00  3.24           H  
ATOM    487 1HD1 ILE A  31      26.418 -14.465  34.771  1.00  3.24           H  
ATOM    488 2HD1 ILE A  31      26.441 -12.708  34.574  1.00  3.24           H  
ATOM    489 3HD1 ILE A  31      25.150 -13.471  35.515  1.00  3.24           H  
ATOM    490  N   THR A  32      22.797 -10.444  31.035  1.00  3.34           N  
ATOM    491  CA  THR A  32      21.986  -9.314  30.648  1.00  3.34           C  
ATOM    492  C   THR A  32      21.338  -8.523  31.760  1.00  3.34           C  
ATOM    493  O   THR A  32      21.615  -7.332  31.916  1.00  3.34           O  
ATOM    494  CB  THR A  32      20.910  -9.814  29.639  1.00  3.34           C  
ATOM    495  OG1 THR A  32      21.576 -10.357  28.472  1.00  3.34           O  
ATOM    496  CG2 THR A  32      19.948  -8.719  29.230  1.00  3.34           C  
ATOM    497  H   THR A  32      23.782 -10.389  30.856  1.00  3.34           H  
ATOM    498  HA  THR A  32      22.642  -8.632  30.111  1.00  3.34           H  
ATOM    499  HB  THR A  32      20.310 -10.588  30.081  1.00  3.34           H  
ATOM    500  HG1 THR A  32      21.995 -11.234  28.677  1.00  3.34           H  
ATOM    501 1HG2 THR A  32      19.222  -9.126  28.531  1.00  3.34           H  
ATOM    502 2HG2 THR A  32      19.436  -8.342  30.089  1.00  3.34           H  
ATOM    503 3HG2 THR A  32      20.457  -7.937  28.776  1.00  3.34           H  
ATOM    504  N   GLY A  33      20.513  -9.145  32.581  1.00  3.34           N  
ATOM    505  CA  GLY A  33      19.861  -8.290  33.558  1.00  3.34           C  
ATOM    506  C   GLY A  33      19.068  -7.271  32.737  1.00  3.34           C  
ATOM    507  O   GLY A  33      18.148  -7.642  32.014  1.00  3.34           O  
ATOM    508  H   GLY A  33      20.344 -10.145  32.474  1.00  3.34           H  
ATOM    509 1HA  GLY A  33      19.198  -8.875  34.194  1.00  3.34           H  
ATOM    510 2HA  GLY A  33      20.598  -7.793  34.187  1.00  3.34           H  
ATOM    511  N   ASN A  34      19.413  -5.988  32.864  1.00  3.25           N  
ATOM    512  CA  ASN A  34      18.715  -4.936  32.125  1.00  3.25           C  
ATOM    513  C   ASN A  34      19.415  -4.501  30.815  1.00  3.25           C  
ATOM    514  O   ASN A  34      18.850  -3.706  30.059  1.00  3.25           O  
ATOM    515  CB  ASN A  34      18.535  -3.724  33.016  1.00  3.25           C  
ATOM    516  CG  ASN A  34      17.598  -3.984  34.160  1.00  3.25           C  
ATOM    517  OD1 ASN A  34      16.621  -4.729  34.030  1.00  3.25           O  
ATOM    518  ND2 ASN A  34      17.881  -3.385  35.289  1.00  3.25           N  
ATOM    519  H   ASN A  34      20.184  -5.748  33.468  1.00  3.25           H  
ATOM    520  HA  ASN A  34      17.732  -5.312  31.845  1.00  3.25           H  
ATOM    521 1HB  ASN A  34      19.503  -3.430  33.419  1.00  3.25           H  
ATOM    522 2HB  ASN A  34      18.159  -2.890  32.425  1.00  3.25           H  
ATOM    523 1HD2 ASN A  34      17.294  -3.520  36.088  1.00  3.25           H  
ATOM    524 2HD2 ASN A  34      18.681  -2.790  35.354  1.00  3.25           H  
ATOM    525  N   TYR A  35      20.645  -4.978  30.560  1.00  3.09           N  
ATOM    526  CA  TYR A  35      21.388  -4.566  29.356  1.00  3.09           C  
ATOM    527  C   TYR A  35      22.056  -5.756  28.670  1.00  3.09           C  
ATOM    528  O   TYR A  35      22.937  -6.392  29.236  1.00  3.09           O  
ATOM    529  CB  TYR A  35      22.447  -3.510  29.703  1.00  3.09           C  
ATOM    530  CG  TYR A  35      21.877  -2.242  30.318  1.00  3.09           C  
ATOM    531  CD1 TYR A  35      21.731  -2.132  31.696  1.00  3.09           C  
ATOM    532  CD2 TYR A  35      21.474  -1.202  29.499  1.00  3.09           C  
ATOM    533  CE1 TYR A  35      21.185  -0.987  32.244  1.00  3.09           C  
ATOM    534  CE2 TYR A  35      20.928  -0.062  30.048  1.00  3.09           C  
ATOM    535  CZ  TYR A  35      20.783   0.050  31.413  1.00  3.09           C  
ATOM    536  OH  TYR A  35      20.229   1.192  31.958  1.00  3.09           O  
ATOM    537  H   TYR A  35      21.055  -5.671  31.184  1.00  3.09           H  
ATOM    538  HA  TYR A  35      20.685  -4.132  28.646  1.00  3.09           H  
ATOM    539 1HB  TYR A  35      23.170  -3.934  30.404  1.00  3.09           H  
ATOM    540 2HB  TYR A  35      22.996  -3.234  28.803  1.00  3.09           H  
ATOM    541  HD1 TYR A  35      22.043  -2.953  32.342  1.00  3.09           H  
ATOM    542  HD2 TYR A  35      21.581  -1.289  28.419  1.00  3.09           H  
ATOM    543  HE1 TYR A  35      21.069  -0.901  33.324  1.00  3.09           H  
ATOM    544  HE2 TYR A  35      20.606   0.752  29.400  1.00  3.09           H  
ATOM    545  HH  TYR A  35      20.155   1.088  32.910  1.00  3.09           H  
ATOM    546  N   ALA A  36      21.690  -6.026  27.419  1.00  2.91           N  
ATOM    547  CA  ALA A  36      22.229  -7.200  26.718  1.00  2.91           C  
ATOM    548  C   ALA A  36      23.629  -7.010  26.142  1.00  2.91           C  
ATOM    549  O   ALA A  36      24.276  -7.985  25.761  1.00  2.91           O  
ATOM    550  CB  ALA A  36      21.280  -7.595  25.599  1.00  2.91           C  
ATOM    551  H   ALA A  36      20.986  -5.455  26.972  1.00  2.91           H  
ATOM    552  HA  ALA A  36      22.291  -8.018  27.435  1.00  2.91           H  
ATOM    553 1HB  ALA A  36      21.647  -8.495  25.116  1.00  2.91           H  
ATOM    554 2HB  ALA A  36      20.291  -7.788  26.014  1.00  2.91           H  
ATOM    555 3HB  ALA A  36      21.217  -6.789  24.874  1.00  2.91           H  
ATOM    556  N   SER A  37      24.073  -5.764  26.012  1.00  2.75           N  
ATOM    557  CA  SER A  37      25.363  -5.486  25.378  1.00  2.75           C  
ATOM    558  C   SER A  37      26.520  -5.647  26.330  1.00  2.75           C  
ATOM    559  O   SER A  37      26.343  -5.678  27.554  1.00  2.75           O  
ATOM    560  CB  SER A  37      25.433  -4.082  24.827  1.00  2.75           C  
ATOM    561  OG  SER A  37      25.567  -3.144  25.855  1.00  2.75           O  
ATOM    562  H   SER A  37      23.507  -5.006  26.355  1.00  2.75           H  
ATOM    563  HA  SER A  37      25.514  -6.184  24.565  1.00  2.75           H  
ATOM    564 1HB  SER A  37      26.275  -3.998  24.141  1.00  2.75           H  
ATOM    565 2HB  SER A  37      24.529  -3.878  24.258  1.00  2.75           H  
ATOM    566  HG  SER A  37      25.415  -2.288  25.439  1.00  2.75           H  
ATOM    567  N   HIS A  38      27.725  -5.567  25.765  1.00  2.62           N  
ATOM    568  CA  HIS A  38      28.960  -5.623  26.542  1.00  2.62           C  
ATOM    569  C   HIS A  38      29.138  -4.436  27.494  1.00  2.62           C  
ATOM    570  O   HIS A  38      30.106  -4.396  28.250  1.00  2.62           O  
ATOM    571  CB  HIS A  38      30.187  -5.728  25.642  1.00  2.62           C  
ATOM    572  CG  HIS A  38      30.482  -4.509  24.846  1.00  2.62           C  
ATOM    573  ND1 HIS A  38      29.762  -4.161  23.737  1.00  2.62           N  
ATOM    574  CD2 HIS A  38      31.429  -3.555  24.998  1.00  2.62           C  
ATOM    575  CE1 HIS A  38      30.246  -3.045  23.225  1.00  2.62           C  
ATOM    576  NE2 HIS A  38      31.265  -2.649  23.973  1.00  2.62           N  
ATOM    577  H   HIS A  38      27.782  -5.533  24.745  1.00  2.62           H  
ATOM    578  HA  HIS A  38      28.943  -6.509  27.167  1.00  2.62           H  
ATOM    579 1HB  HIS A  38      31.050  -5.941  26.258  1.00  2.62           H  
ATOM    580 2HB  HIS A  38      30.059  -6.564  24.946  1.00  2.62           H  
ATOM    581  HD1 HIS A  38      28.987  -4.688  23.353  1.00  2.62           H  
ATOM    582  HD2 HIS A  38      32.221  -3.416  25.734  1.00  2.62           H  
ATOM    583  HE1 HIS A  38      29.801  -2.613  22.331  1.00  2.62           H  
ATOM    584  N   ARG A  39      28.211  -3.461  27.468  1.00  2.51           N  
ATOM    585  CA  ARG A  39      28.228  -2.360  28.419  1.00  2.51           C  
ATOM    586  C   ARG A  39      28.400  -2.901  29.840  1.00  2.51           C  
ATOM    587  O   ARG A  39      29.127  -2.321  30.655  1.00  2.51           O  
ATOM    588  CB  ARG A  39      26.917  -1.590  28.321  1.00  2.51           C  
ATOM    589  CG  ARG A  39      26.747  -0.403  29.252  1.00  2.51           C  
ATOM    590  CD  ARG A  39      25.421   0.277  29.020  1.00  2.51           C  
ATOM    591  NE  ARG A  39      25.195   1.389  29.935  1.00  2.51           N  
ATOM    592  CZ  ARG A  39      24.148   2.243  29.864  1.00  2.51           C  
ATOM    593  NH1 ARG A  39      23.251   2.110  28.914  1.00  2.51           N  
ATOM    594  NH2 ARG A  39      24.026   3.218  30.748  1.00  2.51           N  
ATOM    595  H   ARG A  39      27.429  -3.502  26.816  1.00  2.51           H  
ATOM    596  HA  ARG A  39      29.061  -1.702  28.180  1.00  2.51           H  
ATOM    597 1HB  ARG A  39      26.805  -1.214  27.308  1.00  2.51           H  
ATOM    598 2HB  ARG A  39      26.085  -2.275  28.506  1.00  2.51           H  
ATOM    599 1HG  ARG A  39      26.780  -0.755  30.286  1.00  2.51           H  
ATOM    600 2HG  ARG A  39      27.547   0.319  29.085  1.00  2.51           H  
ATOM    601 1HD  ARG A  39      25.375   0.657  28.000  1.00  2.51           H  
ATOM    602 2HD  ARG A  39      24.621  -0.451  29.170  1.00  2.51           H  
ATOM    603  HE  ARG A  39      25.864   1.528  30.680  1.00  2.51           H  
ATOM    604 1HH1 ARG A  39      23.342   1.371  28.234  1.00  2.51           H  
ATOM    605 2HH1 ARG A  39      22.471   2.749  28.864  1.00  2.51           H  
ATOM    606 1HH2 ARG A  39      24.713   3.326  31.481  1.00  2.51           H  
ATOM    607 2HH2 ARG A  39      23.244   3.853  30.692  1.00  2.51           H  
ATOM    608  N   SER A  40      27.694  -3.996  30.146  1.00  2.40           N  
ATOM    609  CA  SER A  40      27.798  -4.616  31.452  1.00  2.40           C  
ATOM    610  C   SER A  40      28.684  -5.853  31.375  1.00  2.40           C  
ATOM    611  O   SER A  40      28.196  -6.976  31.203  1.00  2.40           O  
ATOM    612  CB  SER A  40      26.428  -4.973  31.989  1.00  2.40           C  
ATOM    613  OG  SER A  40      25.676  -3.818  32.264  1.00  2.40           O  
ATOM    614  H   SER A  40      27.132  -4.445  29.415  1.00  2.40           H  
ATOM    615  HA  SER A  40      28.262  -3.909  32.140  1.00  2.40           H  
ATOM    616 1HB  SER A  40      25.901  -5.585  31.255  1.00  2.40           H  
ATOM    617 2HB  SER A  40      26.533  -5.568  32.897  1.00  2.40           H  
ATOM    618  HG  SER A  40      24.814  -4.133  32.550  1.00  2.40           H  
ATOM    619  N   LEU A  41      29.987  -5.671  31.582  1.00  2.30           N  
ATOM    620  CA  LEU A  41      30.928  -6.783  31.464  1.00  2.30           C  
ATOM    621  C   LEU A  41      30.685  -7.835  32.520  1.00  2.30           C  
ATOM    622  O   LEU A  41      30.960  -9.005  32.306  1.00  2.30           O  
ATOM    623  CB  LEU A  41      32.376  -6.312  31.529  1.00  2.30           C  
ATOM    624  CG  LEU A  41      32.820  -5.495  30.343  1.00  2.30           C  
ATOM    625  CD1 LEU A  41      34.252  -5.017  30.576  1.00  2.30           C  
ATOM    626  CD2 LEU A  41      32.690  -6.348  29.071  1.00  2.30           C  
ATOM    627  H   LEU A  41      30.325  -4.729  31.747  1.00  2.30           H  
ATOM    628  HA  LEU A  41      30.778  -7.248  30.487  1.00  2.30           H  
ATOM    629 1HB  LEU A  41      32.513  -5.711  32.427  1.00  2.30           H  
ATOM    630 2HB  LEU A  41      33.026  -7.186  31.596  1.00  2.30           H  
ATOM    631  HG  LEU A  41      32.179  -4.612  30.243  1.00  2.30           H  
ATOM    632 1HD1 LEU A  41      34.577  -4.416  29.727  1.00  2.30           H  
ATOM    633 2HD1 LEU A  41      34.288  -4.414  31.484  1.00  2.30           H  
ATOM    634 3HD1 LEU A  41      34.910  -5.880  30.685  1.00  2.30           H  
ATOM    635 1HD2 LEU A  41      32.995  -5.754  28.215  1.00  2.30           H  
ATOM    636 2HD2 LEU A  41      33.324  -7.235  29.148  1.00  2.30           H  
ATOM    637 3HD2 LEU A  41      31.648  -6.657  28.941  1.00  2.30           H  
ATOM    638  N   SER A  42      30.095  -7.442  33.639  1.00  2.21           N  
ATOM    639  CA  SER A  42      29.800  -8.396  34.695  1.00  2.21           C  
ATOM    640  C   SER A  42      28.819  -9.485  34.223  1.00  2.21           C  
ATOM    641  O   SER A  42      28.706 -10.533  34.857  1.00  2.21           O  
ATOM    642  CB  SER A  42      29.222  -7.678  35.896  1.00  2.21           C  
ATOM    643  OG  SER A  42      27.966  -7.140  35.598  1.00  2.21           O  
ATOM    644  H   SER A  42      29.863  -6.468  33.758  1.00  2.21           H  
ATOM    645  HA  SER A  42      30.735  -8.881  34.990  1.00  2.21           H  
ATOM    646 1HB  SER A  42      29.129  -8.380  36.724  1.00  2.21           H  
ATOM    647 2HB  SER A  42      29.897  -6.885  36.216  1.00  2.21           H  
ATOM    648  HG  SER A  42      27.463  -7.860  35.200  1.00  2.21           H  
ATOM    649  N   GLY A  43      28.080  -9.235  33.129  1.00  2.14           N  
ATOM    650  CA  GLY A  43      27.160 -10.238  32.615  1.00  2.14           C  
ATOM    651  C   GLY A  43      27.858 -11.213  31.654  1.00  2.14           C  
ATOM    652  O   GLY A  43      27.240 -12.155  31.154  1.00  2.14           O  
ATOM    653  H   GLY A  43      28.192  -8.361  32.615  1.00  2.14           H  
ATOM    654 1HA  GLY A  43      26.735 -10.779  33.452  1.00  2.14           H  
ATOM    655 2HA  GLY A  43      26.342  -9.737  32.099  1.00  2.14           H  
ATOM    656  N   CYS A  44      29.125 -10.943  31.342  1.00  2.11           N  
ATOM    657  CA  CYS A  44      29.929 -11.734  30.419  1.00  2.11           C  
ATOM    658  C   CYS A  44      30.696 -12.861  31.111  1.00  2.11           C  
ATOM    659  O   CYS A  44      31.446 -12.591  32.055  1.00  2.11           O  
ATOM    660  CB  CYS A  44      30.922 -10.874  29.674  1.00  2.11           C  
ATOM    661  SG  CYS A  44      31.986 -11.803  28.609  1.00  2.11           S  
ATOM    662  H   CYS A  44      29.590 -10.153  31.786  1.00  2.11           H  
ATOM    663  HA  CYS A  44      29.260 -12.115  29.667  1.00  2.11           H  
ATOM    664 1HB  CYS A  44      30.408 -10.146  29.079  1.00  2.11           H  
ATOM    665 2HB  CYS A  44      31.525 -10.330  30.361  1.00  2.11           H  
ATOM    666  N   PRO A  45      30.551 -14.122  30.694  1.00  2.15           N  
ATOM    667  CA  PRO A  45      31.240 -15.244  31.290  1.00  2.15           C  
ATOM    668  C   PRO A  45      32.738 -14.998  31.365  1.00  2.15           C  
ATOM    669  O   PRO A  45      33.358 -14.542  30.406  1.00  2.15           O  
ATOM    670  CB  PRO A  45      30.919 -16.369  30.307  1.00  2.15           C  
ATOM    671  CG  PRO A  45      29.573 -15.983  29.731  1.00  2.15           C  
ATOM    672  CD  PRO A  45      29.619 -14.487  29.596  1.00  2.15           C  
ATOM    673  HA  PRO A  45      30.822 -15.447  32.287  1.00  2.15           H  
ATOM    674 1HB  PRO A  45      31.713 -16.440  29.542  1.00  2.15           H  
ATOM    675 2HB  PRO A  45      30.898 -17.334  30.834  1.00  2.15           H  
ATOM    676 1HG  PRO A  45      29.422 -16.466  28.774  1.00  2.15           H  
ATOM    677 2HG  PRO A  45      28.761 -16.324  30.388  1.00  2.15           H  
ATOM    678 1HD  PRO A  45      30.006 -14.184  28.608  1.00  2.15           H  
ATOM    679 2HD  PRO A  45      28.594 -14.122  29.786  1.00  2.15           H  
ATOM    680  N   LEU A  46      33.294 -15.321  32.532  1.00  2.26           N  
ATOM    681  CA  LEU A  46      34.707 -15.173  32.888  1.00  2.26           C  
ATOM    682  C   LEU A  46      35.235 -13.729  32.915  1.00  2.26           C  
ATOM    683  O   LEU A  46      36.427 -13.503  33.178  1.00  2.26           O  
ATOM    684  CB  LEU A  46      35.545 -16.024  31.940  1.00  2.26           C  
ATOM    685  CG  LEU A  46      35.154 -17.504  31.939  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      35.962 -18.231  30.924  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      35.378 -18.071  33.323  1.00  2.26           C  
ATOM    688  H   LEU A  46      32.682 -15.696  33.241  1.00  2.26           H  
ATOM    689  HA  LEU A  46      34.830 -15.581  33.890  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      35.470 -15.641  30.920  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      36.588 -15.960  32.251  1.00  2.26           H  
ATOM    692  HG  LEU A  46      34.105 -17.612  31.670  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      35.683 -19.283  30.916  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      35.766 -17.801  29.957  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      37.019 -18.137  31.157  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      35.100 -19.126  33.334  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      36.426 -17.970  33.582  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      34.771 -17.529  34.045  1.00  2.26           H  
ATOM    699  N   ALA A  47      34.339 -12.739  32.805  1.00  2.43           N  
ATOM    700  CA  ALA A  47      34.764 -11.350  32.903  1.00  2.43           C  
ATOM    701  C   ALA A  47      35.401 -11.094  34.228  1.00  2.43           C  
ATOM    702  O   ALA A  47      36.353 -10.333  34.301  1.00  2.43           O  
ATOM    703  CB  ALA A  47      33.616 -10.400  32.734  1.00  2.43           C  
ATOM    704  H   ALA A  47      33.357 -12.929  32.593  1.00  2.43           H  
ATOM    705  HA  ALA A  47      35.496 -11.158  32.125  1.00  2.43           H  
ATOM    706 1HB  ALA A  47      33.972  -9.374  32.799  1.00  2.43           H  
ATOM    707 2HB  ALA A  47      33.175 -10.566  31.772  1.00  2.43           H  
ATOM    708 3HB  ALA A  47      32.872 -10.576  33.512  1.00  2.43           H  
ATOM    709  N   ASP A  48      34.925 -11.763  35.268  1.00  2.62           N  
ATOM    710  CA  ASP A  48      35.459 -11.578  36.601  1.00  2.62           C  
ATOM    711  C   ASP A  48      36.948 -11.877  36.654  1.00  2.62           C  
ATOM    712  O   ASP A  48      37.673 -11.273  37.440  1.00  2.62           O  
ATOM    713  CB  ASP A  48      34.732 -12.462  37.607  1.00  2.62           C  
ATOM    714  CG  ASP A  48      33.305 -11.995  37.909  1.00  2.62           C  
ATOM    715  OD1 ASP A  48      32.965 -10.884  37.568  1.00  2.62           O  
ATOM    716  OD2 ASP A  48      32.569 -12.761  38.480  1.00  2.62           O  
ATOM    717  H   ASP A  48      34.151 -12.396  35.124  1.00  2.62           H  
ATOM    718  HA  ASP A  48      35.306 -10.541  36.889  1.00  2.62           H  
ATOM    719 1HB  ASP A  48      34.697 -13.485  37.234  1.00  2.62           H  
ATOM    720 2HB  ASP A  48      35.294 -12.479  38.541  1.00  2.62           H  
ATOM    721  N   LYS A  49      37.437 -12.822  35.844  1.00  2.81           N  
ATOM    722  CA  LYS A  49      38.856 -13.097  35.929  1.00  2.81           C  
ATOM    723  C   LYS A  49      39.604 -11.914  35.332  1.00  2.81           C  
ATOM    724  O   LYS A  49      40.596 -11.439  35.894  1.00  2.81           O  
ATOM    725  CB  LYS A  49      39.221 -14.392  35.201  1.00  2.81           C  
ATOM    726  CG  LYS A  49      38.708 -15.672  35.874  1.00  2.81           C  
ATOM    727  CD  LYS A  49      39.161 -16.928  35.116  1.00  2.81           C  
ATOM    728  CE  LYS A  49      38.655 -18.206  35.787  1.00  2.81           C  
ATOM    729  NZ  LYS A  49      39.149 -19.436  35.092  1.00  2.81           N  
ATOM    730  H   LYS A  49      36.863 -13.288  35.146  1.00  2.81           H  
ATOM    731  HA  LYS A  49      39.140 -13.189  36.978  1.00  2.81           H  
ATOM    732 1HB  LYS A  49      38.807 -14.363  34.191  1.00  2.81           H  
ATOM    733 2HB  LYS A  49      40.302 -14.464  35.109  1.00  2.81           H  
ATOM    734 1HG  LYS A  49      39.076 -15.717  36.899  1.00  2.81           H  
ATOM    735 2HG  LYS A  49      37.617 -15.649  35.897  1.00  2.81           H  
ATOM    736 1HD  LYS A  49      38.779 -16.889  34.094  1.00  2.81           H  
ATOM    737 2HD  LYS A  49      40.250 -16.956  35.077  1.00  2.81           H  
ATOM    738 1HE  LYS A  49      38.992 -18.224  36.822  1.00  2.81           H  
ATOM    739 2HE  LYS A  49      37.566 -18.205  35.771  1.00  2.81           H  
ATOM    740 1HZ  LYS A  49      38.791 -20.255  35.565  1.00  2.81           H  
ATOM    741 2HZ  LYS A  49      38.846 -19.448  34.129  1.00  2.81           H  
ATOM    742 3HZ  LYS A  49      40.159 -19.449  35.119  1.00  2.81           H  
ATOM    743  N   SER A  50      39.082 -11.402  34.212  1.00  2.98           N  
ATOM    744  CA  SER A  50      39.711 -10.269  33.532  1.00  2.98           C  
ATOM    745  C   SER A  50      39.638  -8.998  34.371  1.00  2.98           C  
ATOM    746  O   SER A  50      40.580  -8.207  34.400  1.00  2.98           O  
ATOM    747  CB  SER A  50      39.058 -10.033  32.187  1.00  2.98           C  
ATOM    748  OG  SER A  50      39.307 -11.105  31.322  1.00  2.98           O  
ATOM    749  H   SER A  50      38.237 -11.835  33.828  1.00  2.98           H  
ATOM    750  HA  SER A  50      40.760 -10.509  33.368  1.00  2.98           H  
ATOM    751 1HB  SER A  50      37.983  -9.912  32.320  1.00  2.98           H  
ATOM    752 2HB  SER A  50      39.438  -9.111  31.755  1.00  2.98           H  
ATOM    753  HG  SER A  50      38.889 -11.872  31.728  1.00  2.98           H  
ATOM    754  N   LEU A  51      38.503  -8.812  35.043  1.00  3.12           N  
ATOM    755  CA  LEU A  51      38.242  -7.659  35.889  1.00  3.12           C  
ATOM    756  C   LEU A  51      39.134  -7.666  37.137  1.00  3.12           C  
ATOM    757  O   LEU A  51      39.566  -6.609  37.585  1.00  3.12           O  
ATOM    758  CB  LEU A  51      36.752  -7.634  36.249  1.00  3.12           C  
ATOM    759  CG  LEU A  51      35.774  -7.340  35.035  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      34.317  -7.567  35.464  1.00  3.12           C  
ATOM    761  CD2 LEU A  51      35.978  -5.925  34.553  1.00  3.12           C  
ATOM    762  H   LEU A  51      37.775  -9.508  34.944  1.00  3.12           H  
ATOM    763  HA  LEU A  51      38.470  -6.761  35.318  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      36.491  -8.595  36.666  1.00  3.12           H  
ATOM    765 2HB  LEU A  51      36.589  -6.874  37.011  1.00  3.12           H  
ATOM    766  HG  LEU A  51      35.996  -8.008  34.221  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      33.652  -7.375  34.621  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      34.189  -8.604  35.791  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      34.067  -6.899  36.284  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51      35.312  -5.732  33.710  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51      35.754  -5.229  35.360  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51      37.013  -5.797  34.237  1.00  3.12           H  
ATOM    773  N   ARG A  52      39.417  -8.853  37.704  1.00  3.26           N  
ATOM    774  CA  ARG A  52      40.333  -8.966  38.848  1.00  3.26           C  
ATOM    775  C   ARG A  52      41.776  -8.698  38.403  1.00  3.26           C  
ATOM    776  O   ARG A  52      42.590  -8.119  39.149  1.00  3.26           O  
ATOM    777  CB  ARG A  52      40.242 -10.346  39.471  1.00  3.26           C  
ATOM    778  CG  ARG A  52      38.955 -10.634  40.233  1.00  3.26           C  
ATOM    779  CD  ARG A  52      38.888 -12.058  40.651  1.00  3.26           C  
ATOM    780  NE  ARG A  52      37.663 -12.368  41.375  1.00  3.26           N  
ATOM    781  CZ  ARG A  52      37.292 -13.610  41.747  1.00  3.26           C  
ATOM    782  NH1 ARG A  52      38.058 -14.639  41.455  1.00  3.26           N  
ATOM    783  NH2 ARG A  52      36.160 -13.797  42.406  1.00  3.26           N  
ATOM    784  H   ARG A  52      38.985  -9.706  37.345  1.00  3.26           H  
ATOM    785  HA  ARG A  52      40.052  -8.224  39.592  1.00  3.26           H  
ATOM    786 1HB  ARG A  52      40.322 -11.094  38.678  1.00  3.26           H  
ATOM    787 2HB  ARG A  52      41.079 -10.496  40.148  1.00  3.26           H  
ATOM    788 1HG  ARG A  52      38.936 -10.023  41.135  1.00  3.26           H  
ATOM    789 2HG  ARG A  52      38.091 -10.394  39.626  1.00  3.26           H  
ATOM    790 1HD  ARG A  52      38.926 -12.688  39.759  1.00  3.26           H  
ATOM    791 2HD  ARG A  52      39.734 -12.287  41.296  1.00  3.26           H  
ATOM    792  HE  ARG A  52      37.052 -11.600  41.618  1.00  3.26           H  
ATOM    793 1HH1 ARG A  52      38.923 -14.496  40.951  1.00  3.26           H  
ATOM    794 2HH1 ARG A  52      37.784 -15.571  41.734  1.00  3.26           H  
ATOM    795 1HH2 ARG A  52      35.568 -13.008  42.630  1.00  3.26           H  
ATOM    796 2HH2 ARG A  52      35.886 -14.728  42.687  1.00  3.26           H  
ATOM    797  N   ASN A  53      42.080  -9.130  37.172  1.00  3.41           N  
ATOM    798  CA  ASN A  53      43.380  -8.910  36.573  1.00  3.41           C  
ATOM    799  C   ASN A  53      43.433  -7.421  36.336  1.00  3.41           C  
ATOM    800  O   ASN A  53      42.509  -6.719  36.732  1.00  3.41           O  
ATOM    801  CB  ASN A  53      43.541  -9.726  35.293  1.00  3.41           C  
ATOM    802  CG  ASN A  53      44.990  -9.978  34.880  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      45.874  -9.144  35.113  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      45.237 -11.110  34.271  1.00  3.41           N  
ATOM    805  H   ASN A  53      41.384  -9.650  36.635  1.00  3.41           H  
ATOM    806  HA  ASN A  53      44.162  -9.178  37.278  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      43.043 -10.687  35.421  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      43.030  -9.209  34.479  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      46.167 -11.330  33.977  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      44.493 -11.756  34.102  1.00  3.41           H  
ATOM    811  N   LEU A  54      44.513  -6.912  35.759  1.00  3.67           N  
ATOM    812  CA  LEU A  54      44.687  -5.470  35.536  1.00  3.67           C  
ATOM    813  C   LEU A  54      44.888  -4.764  36.884  1.00  3.67           C  
ATOM    814  O   LEU A  54      45.970  -4.260  37.161  1.00  3.67           O  
ATOM    815  CB  LEU A  54      43.489  -4.878  34.771  1.00  3.67           C  
ATOM    816  CG  LEU A  54      43.298  -5.439  33.363  1.00  3.67           C  
ATOM    817  CD1 LEU A  54      41.990  -4.928  32.793  1.00  3.67           C  
ATOM    818  CD2 LEU A  54      44.480  -5.034  32.507  1.00  3.67           C  
ATOM    819  H   LEU A  54      45.227  -7.559  35.459  1.00  3.67           H  
ATOM    820  HA  LEU A  54      45.581  -5.318  34.932  1.00  3.67           H  
ATOM    821 1HB  LEU A  54      42.564  -4.965  35.306  1.00  3.67           H  
ATOM    822 2HB  LEU A  54      43.680  -3.815  34.653  1.00  3.67           H  
ATOM    823  HG  LEU A  54      43.239  -6.529  33.407  1.00  3.67           H  
ATOM    824 1HD1 LEU A  54      41.844  -5.336  31.794  1.00  3.67           H  
ATOM    825 2HD1 LEU A  54      41.170  -5.252  33.441  1.00  3.67           H  
ATOM    826 3HD1 LEU A  54      42.009  -3.841  32.744  1.00  3.67           H  
ATOM    827 1HD2 LEU A  54      44.355  -5.436  31.501  1.00  3.67           H  
ATOM    828 2HD2 LEU A  54      44.537  -3.946  32.459  1.00  3.67           H  
ATOM    829 3HD2 LEU A  54      45.398  -5.428  32.944  1.00  3.67           H  
ATOM    830  N   MET A  55      43.889  -4.783  37.764  1.00  4.18           N  
ATOM    831  CA  MET A  55      44.093  -4.214  39.084  1.00  4.18           C  
ATOM    832  C   MET A  55      45.213  -4.986  39.760  1.00  4.18           C  
ATOM    833  O   MET A  55      46.145  -4.392  40.306  1.00  4.18           O  
ATOM    834  CB  MET A  55      42.831  -4.341  39.934  1.00  4.18           C  
ATOM    835  CG  MET A  55      41.673  -3.459  39.535  1.00  4.18           C  
ATOM    836  SD  MET A  55      40.351  -3.503  40.775  1.00  4.18           S  
ATOM    837  CE  MET A  55      39.663  -5.135  40.513  1.00  4.18           C  
ATOM    838  H   MET A  55      43.009  -5.219  37.506  1.00  4.18           H  
ATOM    839  HA  MET A  55      44.391  -3.171  38.989  1.00  4.18           H  
ATOM    840 1HB  MET A  55      42.474  -5.375  39.882  1.00  4.18           H  
ATOM    841 2HB  MET A  55      43.070  -4.132  40.975  1.00  4.18           H  
ATOM    842 1HG  MET A  55      42.008  -2.432  39.415  1.00  4.18           H  
ATOM    843 2HG  MET A  55      41.268  -3.810  38.582  1.00  4.18           H  
ATOM    844 1HE  MET A  55      38.850  -5.308  41.215  1.00  4.18           H  
ATOM    845 2HE  MET A  55      39.285  -5.200  39.503  1.00  4.18           H  
ATOM    846 3HE  MET A  55      40.440  -5.890  40.658  1.00  4.18           H  
ATOM    847  N   ALA A  56      45.168  -6.322  39.637  1.00  5.11           N  
ATOM    848  CA  ALA A  56      46.213  -7.168  40.196  1.00  5.11           C  
ATOM    849  C   ALA A  56      47.571  -6.854  39.586  1.00  5.11           C  
ATOM    850  O   ALA A  56      48.596  -6.936  40.258  1.00  5.11           O  
ATOM    851  CB  ALA A  56      45.885  -8.624  39.946  1.00  5.11           C  
ATOM    852  H   ALA A  56      44.360  -6.772  39.198  1.00  5.11           H  
ATOM    853  HA  ALA A  56      46.263  -6.983  41.267  1.00  5.11           H  
ATOM    854 1HB  ALA A  56      46.657  -9.251  40.386  1.00  5.11           H  
ATOM    855 2HB  ALA A  56      44.920  -8.862  40.395  1.00  5.11           H  
ATOM    856 3HB  ALA A  56      45.840  -8.801  38.878  1.00  5.11           H  
ATOM    857  N   ALA A  57      47.579  -6.530  38.292  1.00  6.68           N  
ATOM    858  CA  ALA A  57      48.807  -6.219  37.566  1.00  6.68           C  
ATOM    859  C   ALA A  57      49.466  -4.960  38.115  1.00  6.68           C  
ATOM    860  O   ALA A  57      50.694  -4.870  38.195  1.00  6.68           O  
ATOM    861  CB  ALA A  57      48.518  -6.046  36.084  1.00  6.68           C  
ATOM    862  H   ALA A  57      46.696  -6.466  37.809  1.00  6.68           H  
ATOM    863  HA  ALA A  57      49.495  -7.052  37.702  1.00  6.68           H  
ATOM    864 1HB  ALA A  57      49.449  -5.843  35.560  1.00  6.68           H  
ATOM    865 2HB  ALA A  57      48.066  -6.954  35.688  1.00  6.68           H  
ATOM    866 3HB  ALA A  57      47.847  -5.215  35.937  1.00  6.68           H  
ATOM    867  N   HIS A  58      48.633  -3.987  38.490  1.00  9.04           N  
ATOM    868  CA  HIS A  58      49.107  -2.719  39.026  1.00  9.04           C  
ATOM    869  C   HIS A  58      49.458  -2.811  40.514  1.00  9.04           C  
ATOM    870  O   HIS A  58      50.282  -2.038  41.013  1.00  9.04           O  
ATOM    871  CB  HIS A  58      48.052  -1.627  38.816  1.00  9.04           C  
ATOM    872  CG  HIS A  58      47.829  -1.247  37.367  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      48.819  -0.681  36.580  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      46.729  -1.334  36.578  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      48.335  -0.451  35.370  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      47.072  -0.836  35.344  1.00  9.04           N  
ATOM    877  H   HIS A  58      47.630  -4.128  38.360  1.00  9.04           H  
ATOM    878  HA  HIS A  58      50.009  -2.422  38.495  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      47.096  -1.975  39.223  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      48.336  -0.734  39.369  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      45.754  -1.725  36.871  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      48.884  -0.013  34.534  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      46.453  -0.775  34.550  1.00  9.04           H  
ATOM    884  N   SER A  59      48.828  -3.743  41.225  1.00 12.25           N  
ATOM    885  CA  SER A  59      49.066  -3.907  42.652  1.00 12.25           C  
ATOM    886  C   SER A  59      50.525  -4.239  42.939  1.00 12.25           C  
ATOM    887  O   SER A  59      51.147  -5.034  42.234  1.00 12.25           O  
ATOM    888  CB  SER A  59      48.189  -5.003  43.217  1.00 12.25           C  
ATOM    889  OG  SER A  59      48.468  -5.201  44.577  1.00 12.25           O  
ATOM    890  H   SER A  59      48.129  -4.329  40.768  1.00 12.25           H  
ATOM    891  HA  SER A  59      48.823  -2.970  43.152  1.00 12.25           H  
ATOM    892 1HB  SER A  59      47.137  -4.745  43.077  1.00 12.25           H  
ATOM    893 2HB  SER A  59      48.377  -5.923  42.668  1.00 12.25           H  
ATOM    894  HG  SER A  59      49.434  -5.264  44.637  1.00 12.25           H  
ATOM    895  N   ALA A  60      51.054  -3.653  44.003  1.00 16.08           N  
ATOM    896  CA  ALA A  60      52.426  -3.901  44.411  1.00 16.08           C  
ATOM    897  C   ALA A  60      52.594  -3.584  45.895  1.00 16.08           C  
ATOM    898  O   ALA A  60      52.009  -4.265  46.756  1.00 16.08           O  
ATOM    899  OXT ALA A  60      53.075  -2.493  46.208  1.00 16.08           O  
ATOM    900  CB  ALA A  60      53.385  -3.062  43.565  1.00 16.08           C  
ATOM    901  H   ALA A  60      50.487  -3.008  44.535  1.00 16.08           H  
ATOM    902  HA  ALA A  60      52.643  -4.966  44.263  1.00 16.08           H  
ATOM    903 1HB  ALA A  60      54.408  -3.274  43.869  1.00 16.08           H  
ATOM    904 2HB  ALA A  60      53.265  -3.316  42.506  1.00 16.08           H  
ATOM    905 3HB  ALA A  60      53.169  -1.996  43.711  1.00 16.08           H  
TER     906
ENDMDL

