REMARK ID 641909 MODEL 1 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
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       0.335  -0.433   1.139  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.495  -0.288   0.269  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.184   1.049   0.482  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.181   1.119   1.203  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.085  -0.426  -1.211  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.231  -0.263  -2.260  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.267  -1.345  -2.044  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.643  -0.314  -3.657  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.372  -0.987   0.677  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.616  -0.887   1.995  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.037   0.482   1.353  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.206  -1.078   0.509  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.669  -1.421  -1.349  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.306   0.292  -1.444  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.730   0.695  -2.126  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.072  -1.225  -2.770  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.672  -1.260  -1.036  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.805  -2.323  -2.171  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.445  -0.193  -4.389  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.149  -1.272  -3.813  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.922   0.493  -3.777  1.00 24.67           H  
ATOM     22  N   THR A   2       1.622   2.090  -0.149  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.147   3.456  -0.195  1.00 24.32           C  
ATOM     24  C   THR A   2       3.335   3.552  -1.146  1.00 24.32           C  
ATOM     25  O   THR A   2       4.347   2.872  -0.985  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.534   4.023   1.185  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.382   4.027   2.044  1.00 24.32           O  
ATOM     28  CG2 THR A   2       3.044   5.459   1.014  1.00 24.32           C  
ATOM     29  H   THR A   2       0.788   1.929  -0.689  1.00 24.32           H  
ATOM     30  HA  THR A   2       1.365   4.104  -0.594  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.318   3.440   1.638  1.00 24.32           H  
ATOM     32  HG1 THR A   2       1.625   4.399   2.897  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.312   5.867   1.985  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       3.921   5.463   0.365  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.266   6.071   0.565  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.167   4.347  -2.192  1.00 23.08           N  
ATOM     37  CA  ASN A   3       4.209   4.526  -3.186  1.00 23.08           C  
ATOM     38  C   ASN A   3       5.056   5.728  -2.806  1.00 23.08           C  
ATOM     39  O   ASN A   3       4.575   6.862  -2.810  1.00 23.08           O  
ATOM     40  CB  ASN A   3       3.611   4.671  -4.570  1.00 23.08           C  
ATOM     41  CG  ASN A   3       2.913   3.407  -5.032  1.00 23.08           C  
ATOM     42  OD1 ASN A   3       3.480   2.312  -4.960  1.00 23.08           O  
ATOM     43  ND2 ASN A   3       1.697   3.543  -5.501  1.00 23.08           N  
ATOM     44  H   ASN A   3       2.306   4.866  -2.282  1.00 23.08           H  
ATOM     45  HA  ASN A   3       4.862   3.651  -3.178  1.00 23.08           H  
ATOM     46 1HB  ASN A   3       2.894   5.492  -4.572  1.00 23.08           H  
ATOM     47 2HB  ASN A   3       4.399   4.922  -5.280  1.00 23.08           H  
ATOM     48 1HD2 ASN A   3       1.192   2.741  -5.824  1.00 23.08           H  
ATOM     49 2HD2 ASN A   3       1.275   4.449  -5.546  1.00 23.08           H  
ATOM     50  N   PHE A   4       6.298   5.481  -2.432  1.00 20.72           N  
ATOM     51  CA  PHE A   4       7.161   6.550  -1.958  1.00 20.72           C  
ATOM     52  C   PHE A   4       7.968   7.156  -3.091  1.00 20.72           C  
ATOM     53  O   PHE A   4       8.710   6.456  -3.780  1.00 20.72           O  
ATOM     54  CB  PHE A   4       8.111   6.015  -0.896  1.00 20.72           C  
ATOM     55  CG  PHE A   4       7.413   5.604   0.362  1.00 20.72           C  
ATOM     56  CD1 PHE A   4       6.877   4.333   0.471  1.00 20.72           C  
ATOM     57  CD2 PHE A   4       7.289   6.471   1.433  1.00 20.72           C  
ATOM     58  CE1 PHE A   4       6.237   3.934   1.617  1.00 20.72           C  
ATOM     59  CE2 PHE A   4       6.645   6.073   2.590  1.00 20.72           C  
ATOM     60  CZ  PHE A   4       6.119   4.800   2.680  1.00 20.72           C  
ATOM     61  H   PHE A   4       6.640   4.529  -2.453  1.00 20.72           H  
ATOM     62  HA  PHE A   4       6.540   7.331  -1.518  1.00 20.72           H  
ATOM     63 1HB  PHE A   4       8.650   5.154  -1.287  1.00 20.72           H  
ATOM     64 2HB  PHE A   4       8.848   6.782  -0.650  1.00 20.72           H  
ATOM     65  HD1 PHE A   4       6.961   3.639  -0.367  1.00 20.72           H  
ATOM     66  HD2 PHE A   4       7.707   7.476   1.357  1.00 20.72           H  
ATOM     67  HE1 PHE A   4       5.815   2.926   1.677  1.00 20.72           H  
ATOM     68  HE2 PHE A   4       6.551   6.762   3.428  1.00 20.72           H  
ATOM     69  HZ  PHE A   4       5.607   4.479   3.585  1.00 20.72           H  
ATOM     70  N   LYS A   5       7.819   8.458  -3.291  1.00 17.56           N  
ATOM     71  CA  LYS A   5       8.562   9.135  -4.341  1.00 17.56           C  
ATOM     72  C   LYS A   5       9.941   9.494  -3.830  1.00 17.56           C  
ATOM     73  O   LYS A   5      10.072  10.120  -2.778  1.00 17.56           O  
ATOM     74  CB  LYS A   5       7.841  10.395  -4.820  1.00 17.56           C  
ATOM     75  CG  LYS A   5       8.542  11.101  -5.982  1.00 17.56           C  
ATOM     76  CD  LYS A   5       7.756  12.313  -6.471  1.00 17.56           C  
ATOM     77  CE  LYS A   5       8.489  13.015  -7.607  1.00 17.56           C  
ATOM     78  NZ  LYS A   5       7.737  14.202  -8.103  1.00 17.56           N  
ATOM     79  H   LYS A   5       7.182   8.981  -2.706  1.00 17.56           H  
ATOM     80  HA  LYS A   5       8.681   8.456  -5.186  1.00 17.56           H  
ATOM     81 1HB  LYS A   5       6.829  10.139  -5.137  1.00 17.56           H  
ATOM     82 2HB  LYS A   5       7.759  11.104  -3.997  1.00 17.56           H  
ATOM     83 1HG  LYS A   5       9.536  11.429  -5.663  1.00 17.56           H  
ATOM     84 2HG  LYS A   5       8.665  10.401  -6.808  1.00 17.56           H  
ATOM     85 1HD  LYS A   5       6.773  11.996  -6.821  1.00 17.56           H  
ATOM     86 2HD  LYS A   5       7.623  13.015  -5.648  1.00 17.56           H  
ATOM     87 1HE  LYS A   5       9.468  13.338  -7.253  1.00 17.56           H  
ATOM     88 2HE  LYS A   5       8.626  12.315  -8.431  1.00 17.56           H  
ATOM     89 1HZ  LYS A   5       8.254  14.640  -8.854  1.00 17.56           H  
ATOM     90 2HZ  LYS A   5       6.832  13.910  -8.444  1.00 17.56           H  
ATOM     91 3HZ  LYS A   5       7.616  14.864  -7.350  1.00 17.56           H  
ATOM     92  N   LEU A   6      10.962   9.077  -4.557  1.00 14.19           N  
ATOM     93  CA  LEU A   6      12.326   9.358  -4.156  1.00 14.19           C  
ATOM     94  C   LEU A   6      12.920  10.434  -5.045  1.00 14.19           C  
ATOM     95  O   LEU A   6      12.576  10.534  -6.224  1.00 14.19           O  
ATOM     96  CB  LEU A   6      13.158   8.085  -4.228  1.00 14.19           C  
ATOM     97  CG  LEU A   6      12.634   6.925  -3.386  1.00 14.19           C  
ATOM     98  CD1 LEU A   6      13.531   5.724  -3.591  1.00 14.19           C  
ATOM     99  CD2 LEU A   6      12.574   7.340  -1.931  1.00 14.19           C  
ATOM    100  H   LEU A   6      10.785   8.554  -5.402  1.00 14.19           H  
ATOM    101  HA  LEU A   6      12.327   9.720  -3.130  1.00 14.19           H  
ATOM    102 1HB  LEU A   6      13.180   7.752  -5.257  1.00 14.19           H  
ATOM    103 2HB  LEU A   6      14.176   8.312  -3.907  1.00 14.19           H  
ATOM    104  HG  LEU A   6      11.627   6.655  -3.722  1.00 14.19           H  
ATOM    105 1HD1 LEU A   6      13.153   4.886  -3.005  1.00 14.19           H  
ATOM    106 2HD1 LEU A   6      13.540   5.454  -4.646  1.00 14.19           H  
ATOM    107 3HD1 LEU A   6      14.541   5.967  -3.267  1.00 14.19           H  
ATOM    108 1HD2 LEU A   6      12.192   6.513  -1.333  1.00 14.19           H  
ATOM    109 2HD2 LEU A   6      13.573   7.607  -1.588  1.00 14.19           H  
ATOM    110 3HD2 LEU A   6      11.911   8.200  -1.824  1.00 14.19           H  
ATOM    111  N   LYS A   7      13.815  11.229  -4.480  1.00 11.16           N  
ATOM    112  CA  LYS A   7      14.500  12.270  -5.231  1.00 11.16           C  
ATOM    113  C   LYS A   7      16.000  12.125  -5.089  1.00 11.16           C  
ATOM    114  O   LYS A   7      16.528  12.058  -3.979  1.00 11.16           O  
ATOM    115  CB  LYS A   7      14.053  13.655  -4.758  1.00 11.16           C  
ATOM    116  CG  LYS A   7      14.719  14.824  -5.481  1.00 11.16           C  
ATOM    117  CD  LYS A   7      14.058  16.154  -5.107  1.00 11.16           C  
ATOM    118  CE  LYS A   7      14.358  16.548  -3.662  1.00 11.16           C  
ATOM    119  NZ  LYS A   7      13.838  17.908  -3.339  1.00 11.16           N  
ATOM    120  H   LYS A   7      14.037  11.102  -3.504  1.00 11.16           H  
ATOM    121  HA  LYS A   7      14.256  12.163  -6.287  1.00 11.16           H  
ATOM    122 1HB  LYS A   7      12.975  13.749  -4.889  1.00 11.16           H  
ATOM    123 2HB  LYS A   7      14.265  13.760  -3.694  1.00 11.16           H  
ATOM    124 1HG  LYS A   7      15.776  14.862  -5.214  1.00 11.16           H  
ATOM    125 2HG  LYS A   7      14.645  14.678  -6.558  1.00 11.16           H  
ATOM    126 1HD  LYS A   7      14.419  16.938  -5.773  1.00 11.16           H  
ATOM    127 2HD  LYS A   7      12.979  16.068  -5.231  1.00 11.16           H  
ATOM    128 1HE  LYS A   7      13.896  15.825  -2.994  1.00 11.16           H  
ATOM    129 2HE  LYS A   7      15.435  16.533  -3.503  1.00 11.16           H  
ATOM    130 1HZ  LYS A   7      14.055  18.131  -2.378  1.00 11.16           H  
ATOM    131 2HZ  LYS A   7      14.271  18.589  -3.948  1.00 11.16           H  
ATOM    132 3HZ  LYS A   7      12.837  17.926  -3.472  1.00 11.16           H  
ATOM    133  N   PHE A   8      16.680  12.080  -6.222  1.00  8.76           N  
ATOM    134  CA  PHE A   8      18.123  11.934  -6.232  1.00  8.76           C  
ATOM    135  C   PHE A   8      18.734  13.183  -6.844  1.00  8.76           C  
ATOM    136  O   PHE A   8      18.672  13.388  -8.053  1.00  8.76           O  
ATOM    137  CB  PHE A   8      18.500  10.691  -7.027  1.00  8.76           C  
ATOM    138  CG  PHE A   8      17.899   9.436  -6.442  1.00  8.76           C  
ATOM    139  CD1 PHE A   8      16.614   9.042  -6.807  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      18.591   8.661  -5.526  1.00  8.76           C  
ATOM    141  CE1 PHE A   8      16.046   7.906  -6.280  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      18.015   7.520  -4.993  1.00  8.76           C  
ATOM    143  CZ  PHE A   8      16.742   7.144  -5.374  1.00  8.76           C  
ATOM    144  H   PHE A   8      16.183  12.140  -7.100  1.00  8.76           H  
ATOM    145  HA  PHE A   8      18.483  11.830  -5.208  1.00  8.76           H  
ATOM    146 1HB  PHE A   8      18.157  10.792  -8.056  1.00  8.76           H  
ATOM    147 2HB  PHE A   8      19.582  10.580  -7.045  1.00  8.76           H  
ATOM    148  HD1 PHE A   8      16.055   9.644  -7.524  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      19.595   8.958  -5.225  1.00  8.76           H  
ATOM    150  HE1 PHE A   8      15.045   7.613  -6.585  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      18.568   6.916  -4.273  1.00  8.76           H  
ATOM    152  HZ  PHE A   8      16.293   6.246  -4.957  1.00  8.76           H  
ATOM    153  N   LEU A   9      19.299  14.034  -5.996  1.00  7.02           N  
ATOM    154  CA  LEU A   9      19.803  15.330  -6.439  1.00  7.02           C  
ATOM    155  C   LEU A   9      21.157  15.283  -7.139  1.00  7.02           C  
ATOM    156  O   LEU A   9      21.453  16.156  -7.953  1.00  7.02           O  
ATOM    157  CB  LEU A   9      19.883  16.278  -5.242  1.00  7.02           C  
ATOM    158  CG  LEU A   9      18.530  16.651  -4.621  1.00  7.02           C  
ATOM    159  CD1 LEU A   9      18.755  17.492  -3.378  1.00  7.02           C  
ATOM    160  CD2 LEU A   9      17.710  17.407  -5.651  1.00  7.02           C  
ATOM    161  H   LEU A   9      19.335  13.796  -5.015  1.00  7.02           H  
ATOM    162  HA  LEU A   9      19.082  15.740  -7.145  1.00  7.02           H  
ATOM    163 1HB  LEU A   9      20.493  15.815  -4.470  1.00  7.02           H  
ATOM    164 2HB  LEU A   9      20.375  17.198  -5.562  1.00  7.02           H  
ATOM    165  HG  LEU A   9      17.999  15.745  -4.324  1.00  7.02           H  
ATOM    166 1HD1 LEU A   9      17.796  17.753  -2.934  1.00  7.02           H  
ATOM    167 2HD1 LEU A   9      19.345  16.925  -2.657  1.00  7.02           H  
ATOM    168 3HD1 LEU A   9      19.290  18.403  -3.647  1.00  7.02           H  
ATOM    169 1HD2 LEU A   9      16.753  17.680  -5.229  1.00  7.02           H  
ATOM    170 2HD2 LEU A   9      18.242  18.312  -5.945  1.00  7.02           H  
ATOM    171 3HD2 LEU A   9      17.554  16.777  -6.528  1.00  7.02           H  
ATOM    172  N   SER A  10      21.972  14.277  -6.820  1.00  5.84           N  
ATOM    173  CA  SER A  10      23.318  14.169  -7.382  1.00  5.84           C  
ATOM    174  C   SER A  10      24.067  15.485  -7.243  1.00  5.84           C  
ATOM    175  O   SER A  10      24.057  16.105  -6.181  1.00  5.84           O  
ATOM    176  CB  SER A  10      23.249  13.765  -8.845  1.00  5.84           C  
ATOM    177  OG  SER A  10      24.531  13.512  -9.356  1.00  5.84           O  
ATOM    178  H   SER A  10      21.650  13.582  -6.164  1.00  5.84           H  
ATOM    179  HA  SER A  10      23.865  13.403  -6.831  1.00  5.84           H  
ATOM    180 1HB  SER A  10      22.632  12.873  -8.944  1.00  5.84           H  
ATOM    181 2HB  SER A  10      22.772  14.553  -9.428  1.00  5.84           H  
ATOM    182  HG  SER A  10      24.869  12.762  -8.850  1.00  5.84           H  
ATOM    183  N   LYS A  11      24.761  15.881  -8.313  1.00  5.06           N  
ATOM    184  CA  LYS A  11      25.491  17.159  -8.435  1.00  5.06           C  
ATOM    185  C   LYS A  11      26.691  17.346  -7.501  1.00  5.06           C  
ATOM    186  O   LYS A  11      27.805  17.552  -7.967  1.00  5.06           O  
ATOM    187  CB  LYS A  11      24.527  18.337  -8.292  1.00  5.06           C  
ATOM    188  CG  LYS A  11      23.554  18.456  -9.454  1.00  5.06           C  
ATOM    189  CD  LYS A  11      22.606  19.621  -9.283  1.00  5.06           C  
ATOM    190  CE  LYS A  11      21.644  19.714 -10.459  1.00  5.06           C  
ATOM    191  NZ  LYS A  11      20.672  20.829 -10.300  1.00  5.06           N  
ATOM    192  H   LYS A  11      24.740  15.262  -9.117  1.00  5.06           H  
ATOM    193  HA  LYS A  11      25.885  17.199  -9.452  1.00  5.06           H  
ATOM    194 1HB  LYS A  11      23.945  18.250  -7.378  1.00  5.06           H  
ATOM    195 2HB  LYS A  11      25.094  19.264  -8.228  1.00  5.06           H  
ATOM    196 1HG  LYS A  11      24.112  18.584 -10.379  1.00  5.06           H  
ATOM    197 2HG  LYS A  11      22.972  17.539  -9.529  1.00  5.06           H  
ATOM    198 1HD  LYS A  11      22.032  19.480  -8.365  1.00  5.06           H  
ATOM    199 2HD  LYS A  11      23.171  20.548  -9.203  1.00  5.06           H  
ATOM    200 1HE  LYS A  11      22.214  19.868 -11.372  1.00  5.06           H  
ATOM    201 2HE  LYS A  11      21.094  18.775 -10.541  1.00  5.06           H  
ATOM    202 1HZ  LYS A  11      20.052  20.855 -11.098  1.00  5.06           H  
ATOM    203 2HZ  LYS A  11      20.132  20.682  -9.459  1.00  5.06           H  
ATOM    204 3HZ  LYS A  11      21.169  21.705 -10.233  1.00  5.06           H  
ATOM    205  N   ASP A  12      26.503  17.209  -6.188  1.00  4.53           N  
ATOM    206  CA  ASP A  12      27.627  17.332  -5.248  1.00  4.53           C  
ATOM    207  C   ASP A  12      28.703  16.289  -5.509  1.00  4.53           C  
ATOM    208  O   ASP A  12      29.867  16.498  -5.198  1.00  4.53           O  
ATOM    209  CB  ASP A  12      27.193  17.273  -3.781  1.00  4.53           C  
ATOM    210  CG  ASP A  12      26.561  18.583  -3.245  1.00  4.53           C  
ATOM    211  OD1 ASP A  12      26.648  19.597  -3.910  1.00  4.53           O  
ATOM    212  OD2 ASP A  12      26.066  18.570  -2.144  1.00  4.53           O  
ATOM    213  H   ASP A  12      25.563  17.019  -5.856  1.00  4.53           H  
ATOM    214  HA  ASP A  12      28.080  18.309  -5.402  1.00  4.53           H  
ATOM    215 1HB  ASP A  12      26.463  16.470  -3.661  1.00  4.53           H  
ATOM    216 2HB  ASP A  12      28.054  17.019  -3.162  1.00  4.53           H  
ATOM    217  N   ILE A  13      28.335  15.177  -6.130  1.00  4.09           N  
ATOM    218  CA  ILE A  13      29.300  14.147  -6.484  1.00  4.09           C  
ATOM    219  C   ILE A  13      30.401  14.705  -7.400  1.00  4.09           C  
ATOM    220  O   ILE A  13      31.538  14.219  -7.401  1.00  4.09           O  
ATOM    221  CB  ILE A  13      28.589  12.953  -7.142  1.00  4.09           C  
ATOM    222  CG1 ILE A  13      29.566  11.778  -7.245  1.00  4.09           C  
ATOM    223  CG2 ILE A  13      28.012  13.342  -8.510  1.00  4.09           C  
ATOM    224  CD1 ILE A  13      30.033  11.240  -5.913  1.00  4.09           C  
ATOM    225  H   ILE A  13      27.362  15.053  -6.363  1.00  4.09           H  
ATOM    226  HA  ILE A  13      29.773  13.793  -5.570  1.00  4.09           H  
ATOM    227  HB  ILE A  13      27.772  12.636  -6.496  1.00  4.09           H  
ATOM    228 1HG1 ILE A  13      29.086  10.972  -7.796  1.00  4.09           H  
ATOM    229 2HG1 ILE A  13      30.433  12.100  -7.792  1.00  4.09           H  
ATOM    230 1HG2 ILE A  13      27.497  12.486  -8.940  1.00  4.09           H  
ATOM    231 2HG2 ILE A  13      27.308  14.164  -8.387  1.00  4.09           H  
ATOM    232 3HG2 ILE A  13      28.805  13.646  -9.177  1.00  4.09           H  
ATOM    233 1HD1 ILE A  13      30.726  10.412  -6.078  1.00  4.09           H  
ATOM    234 2HD1 ILE A  13      30.545  12.029  -5.355  1.00  4.09           H  
ATOM    235 3HD1 ILE A  13      29.178  10.886  -5.342  1.00  4.09           H  
ATOM    236  N   LYS A  14      30.076  15.749  -8.168  1.00  3.69           N  
ATOM    237  CA  LYS A  14      31.023  16.367  -9.069  1.00  3.69           C  
ATOM    238  C   LYS A  14      32.171  17.000  -8.290  1.00  3.69           C  
ATOM    239  O   LYS A  14      33.282  17.142  -8.794  1.00  3.69           O  
ATOM    240  CB  LYS A  14      30.320  17.383  -9.960  1.00  3.69           C  
ATOM    241  CG  LYS A  14      29.370  16.740 -10.960  1.00  3.69           C  
ATOM    242  CD  LYS A  14      28.686  17.772 -11.833  1.00  3.69           C  
ATOM    243  CE  LYS A  14      27.757  17.103 -12.842  1.00  3.69           C  
ATOM    244  NZ  LYS A  14      27.072  18.096 -13.719  1.00  3.69           N  
ATOM    245  H   LYS A  14      29.147  16.159  -8.107  1.00  3.69           H  
ATOM    246  HA  LYS A  14      31.426  15.602  -9.710  1.00  3.69           H  
ATOM    247 1HB  LYS A  14      29.766  18.091  -9.351  1.00  3.69           H  
ATOM    248 2HB  LYS A  14      31.050  17.941 -10.521  1.00  3.69           H  
ATOM    249 1HG  LYS A  14      29.922  16.045 -11.592  1.00  3.69           H  
ATOM    250 2HG  LYS A  14      28.608  16.182 -10.411  1.00  3.69           H  
ATOM    251 1HD  LYS A  14      28.101  18.444 -11.199  1.00  3.69           H  
ATOM    252 2HD  LYS A  14      29.435  18.358 -12.363  1.00  3.69           H  
ATOM    253 1HE  LYS A  14      28.338  16.426 -13.464  1.00  3.69           H  
ATOM    254 2HE  LYS A  14      27.001  16.530 -12.302  1.00  3.69           H  
ATOM    255 1HZ  LYS A  14      26.469  17.612 -14.370  1.00  3.69           H  
ATOM    256 2HZ  LYS A  14      26.520  18.725 -13.153  1.00  3.69           H  
ATOM    257 3HZ  LYS A  14      27.763  18.625 -14.230  1.00  3.69           H  
ATOM    258  N   LYS A  15      31.944  17.318  -7.017  1.00  3.34           N  
ATOM    259  CA  LYS A  15      32.978  17.926  -6.197  1.00  3.34           C  
ATOM    260  C   LYS A  15      34.161  16.965  -6.035  1.00  3.34           C  
ATOM    261  O   LYS A  15      35.267  17.399  -5.709  1.00  3.34           O  
ATOM    262  CB  LYS A  15      32.400  18.327  -4.839  1.00  3.34           C  
ATOM    263  CG  LYS A  15      31.368  19.466  -4.936  1.00  3.34           C  
ATOM    264  CD  LYS A  15      30.746  19.823  -3.587  1.00  3.34           C  
ATOM    265  CE  LYS A  15      29.671  20.904  -3.759  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      29.002  21.270  -2.473  1.00  3.34           N  
ATOM    267  H   LYS A  15      31.041  17.136  -6.587  1.00  3.34           H  
ATOM    268  HA  LYS A  15      33.338  18.822  -6.700  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      31.941  17.465  -4.362  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      33.207  18.660  -4.191  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      31.848  20.351  -5.351  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      30.570  19.157  -5.615  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      30.276  18.929  -3.165  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      31.513  20.176  -2.903  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      30.123  21.794  -4.189  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      28.918  20.529  -4.448  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      28.296  21.967  -2.660  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      28.555  20.454  -2.057  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      29.679  21.637  -1.829  1.00  3.34           H  
ATOM    280  N   GLU A  16      33.927  15.657  -6.237  1.00  3.05           N  
ATOM    281  CA  GLU A  16      34.984  14.665  -6.159  1.00  3.05           C  
ATOM    282  C   GLU A  16      35.410  14.233  -7.574  1.00  3.05           C  
ATOM    283  O   GLU A  16      36.601  14.112  -7.866  1.00  3.05           O  
ATOM    284  CB  GLU A  16      34.507  13.446  -5.361  1.00  3.05           C  
ATOM    285  CG  GLU A  16      34.169  13.739  -3.892  1.00  3.05           C  
ATOM    286  CD  GLU A  16      33.701  12.514  -3.121  1.00  3.05           C  
ATOM    287  OE1 GLU A  16      33.581  11.465  -3.708  1.00  3.05           O  
ATOM    288  OE2 GLU A  16      33.463  12.641  -1.941  1.00  3.05           O  
ATOM    289  H   GLU A  16      32.993  15.342  -6.496  1.00  3.05           H  
ATOM    290  HA  GLU A  16      35.847  15.103  -5.657  1.00  3.05           H  
ATOM    291 1HB  GLU A  16      33.608  13.038  -5.833  1.00  3.05           H  
ATOM    292 2HB  GLU A  16      35.270  12.670  -5.385  1.00  3.05           H  
ATOM    293 1HG  GLU A  16      35.052  14.151  -3.403  1.00  3.05           H  
ATOM    294 2HG  GLU A  16      33.387  14.500  -3.864  1.00  3.05           H  
ATOM    295  N   LEU A  17      34.435  14.083  -8.483  1.00  2.82           N  
ATOM    296  CA  LEU A  17      34.708  13.604  -9.851  1.00  2.82           C  
ATOM    297  C   LEU A  17      35.552  14.596 -10.658  1.00  2.82           C  
ATOM    298  O   LEU A  17      36.323  14.216 -11.556  1.00  2.82           O  
ATOM    299  CB  LEU A  17      33.394  13.379 -10.587  1.00  2.82           C  
ATOM    300  CG  LEU A  17      32.512  12.280 -10.033  1.00  2.82           C  
ATOM    301  CD1 LEU A  17      31.177  12.316 -10.752  1.00  2.82           C  
ATOM    302  CD2 LEU A  17      33.192  10.947 -10.199  1.00  2.82           C  
ATOM    303  H   LEU A  17      33.469  14.235  -8.194  1.00  2.82           H  
ATOM    304  HA  LEU A  17      35.248  12.662  -9.783  1.00  2.82           H  
ATOM    305 1HB  LEU A  17      32.851  14.292 -10.600  1.00  2.82           H  
ATOM    306 2HB  LEU A  17      33.624  13.116 -11.612  1.00  2.82           H  
ATOM    307  HG  LEU A  17      32.342  12.457  -8.981  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17      30.525  11.541 -10.351  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17      30.716  13.290 -10.601  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17      31.331  12.147 -11.815  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17      32.553  10.164  -9.790  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      33.372  10.757 -11.257  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17      34.142  10.959  -9.664  1.00  2.82           H  
ATOM    314  N   LEU A  18      35.411  15.876 -10.331  1.00  2.66           N  
ATOM    315  CA  LEU A  18      36.124  16.937 -11.008  1.00  2.66           C  
ATOM    316  C   LEU A  18      37.541  17.138 -10.450  1.00  2.66           C  
ATOM    317  O   LEU A  18      38.266  18.011 -10.932  1.00  2.66           O  
ATOM    318  CB  LEU A  18      35.354  18.263 -10.878  1.00  2.66           C  
ATOM    319  CG  LEU A  18      33.933  18.341 -11.536  1.00  2.66           C  
ATOM    320  CD1 LEU A  18      33.298  19.678 -11.176  1.00  2.66           C  
ATOM    321  CD2 LEU A  18      34.032  18.178 -13.002  1.00  2.66           C  
ATOM    322  H   LEU A  18      34.746  16.144  -9.604  1.00  2.66           H  
ATOM    323  HA  LEU A  18      36.204  16.678 -12.061  1.00  2.66           H  
ATOM    324 1HB  LEU A  18      35.232  18.477  -9.815  1.00  2.66           H  
ATOM    325 2HB  LEU A  18      35.958  19.053 -11.316  1.00  2.66           H  
ATOM    326  HG  LEU A  18      33.313  17.548 -11.153  1.00  2.66           H  
ATOM    327 1HD1 LEU A  18      32.305  19.743 -11.616  1.00  2.66           H  
ATOM    328 2HD1 LEU A  18      33.222  19.759 -10.090  1.00  2.66           H  
ATOM    329 3HD1 LEU A  18      33.917  20.488 -11.561  1.00  2.66           H  
ATOM    330 1HD2 LEU A  18      33.038  18.226 -13.446  1.00  2.66           H  
ATOM    331 2HD2 LEU A  18      34.658  18.968 -13.421  1.00  2.66           H  
ATOM    332 3HD2 LEU A  18      34.465  17.228 -13.199  1.00  2.66           H  
ATOM    333  N   THR A  19      37.955  16.366  -9.431  1.00  2.59           N  
ATOM    334  CA  THR A  19      39.302  16.573  -8.915  1.00  2.59           C  
ATOM    335  C   THR A  19      40.288  15.889  -9.841  1.00  2.59           C  
ATOM    336  O   THR A  19      39.994  14.832 -10.397  1.00  2.59           O  
ATOM    337  CB  THR A  19      39.458  16.020  -7.487  1.00  2.59           C  
ATOM    338  OG1 THR A  19      39.209  14.604  -7.478  1.00  2.59           O  
ATOM    339  CG2 THR A  19      38.468  16.706  -6.567  1.00  2.59           C  
ATOM    340  H   THR A  19      37.369  15.637  -9.026  1.00  2.59           H  
ATOM    341  HA  THR A  19      39.521  17.640  -8.903  1.00  2.59           H  
ATOM    342  HB  THR A  19      40.474  16.200  -7.137  1.00  2.59           H  
ATOM    343  HG1 THR A  19      38.261  14.433  -7.673  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      38.571  16.315  -5.557  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      38.653  17.778  -6.563  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      37.458  16.518  -6.927  1.00  2.59           H  
ATOM    347  N   CYS A  20      41.470  16.463  -9.990  1.00  2.57           N  
ATOM    348  CA  CYS A  20      42.469  15.872 -10.870  1.00  2.57           C  
ATOM    349  C   CYS A  20      43.369  14.866 -10.136  1.00  2.57           C  
ATOM    350  O   CYS A  20      44.044  15.236  -9.184  1.00  2.57           O  
ATOM    351  CB  CYS A  20      43.320  16.957 -11.505  1.00  2.57           C  
ATOM    352  SG  CYS A  20      44.531  16.314 -12.640  1.00  2.57           S  
ATOM    353  H   CYS A  20      41.676  17.327  -9.506  1.00  2.57           H  
ATOM    354  HA  CYS A  20      41.936  15.377 -11.668  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      42.684  17.651 -12.045  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      43.838  17.520 -10.730  1.00  2.57           H  
ATOM    357  N   PRO A  21      43.389  13.569 -10.543  1.00  2.60           N  
ATOM    358  CA  PRO A  21      44.132  12.474  -9.919  1.00  2.60           C  
ATOM    359  C   PRO A  21      45.641  12.424 -10.197  1.00  2.60           C  
ATOM    360  O   PRO A  21      46.352  11.623  -9.587  1.00  2.60           O  
ATOM    361  CB  PRO A  21      43.458  11.246 -10.540  1.00  2.60           C  
ATOM    362  CG  PRO A  21      43.022  11.707 -11.904  1.00  2.60           C  
ATOM    363  CD  PRO A  21      42.613  13.144 -11.724  1.00  2.60           C  
ATOM    364  HA  PRO A  21      43.950  12.504  -8.835  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      44.167  10.405 -10.577  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      42.612  10.927  -9.913  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      43.853  11.596 -12.621  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      42.197  11.082 -12.276  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      42.911  13.698 -12.628  1.00  2.60           H  
ATOM    370 2HD  PRO A  21      41.536  13.196 -11.518  1.00  2.60           H  
ATOM    371  N   THR A  22      46.128  13.205 -11.149  1.00  2.63           N  
ATOM    372  CA  THR A  22      47.533  13.115 -11.538  1.00  2.63           C  
ATOM    373  C   THR A  22      48.449  13.910 -10.572  1.00  2.63           C  
ATOM    374  O   THR A  22      48.234  15.093 -10.357  1.00  2.63           O  
ATOM    375  CB  THR A  22      47.698  13.556 -13.008  1.00  2.63           C  
ATOM    376  OG1 THR A  22      46.950  12.670 -13.853  1.00  2.63           O  
ATOM    377  CG2 THR A  22      49.137  13.568 -13.438  1.00  2.63           C  
ATOM    378  H   THR A  22      45.529  13.876 -11.614  1.00  2.63           H  
ATOM    379  HA  THR A  22      47.791  12.065 -11.526  1.00  2.63           H  
ATOM    380  HB  THR A  22      47.305  14.540 -13.130  1.00  2.63           H  
ATOM    381  HG1 THR A  22      47.114  11.761 -13.584  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      49.187  13.874 -14.469  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      49.700  14.261 -12.824  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      49.555  12.571 -13.345  1.00  2.63           H  
ATOM    385  N   PRO A  23      49.510  13.323  -9.993  1.00  2.66           N  
ATOM    386  CA  PRO A  23      50.406  13.967  -9.032  1.00  2.66           C  
ATOM    387  C   PRO A  23      50.939  15.363  -9.394  1.00  2.66           C  
ATOM    388  O   PRO A  23      51.205  16.163  -8.498  1.00  2.66           O  
ATOM    389  CB  PRO A  23      51.566  12.969  -8.983  1.00  2.66           C  
ATOM    390  CG  PRO A  23      50.925  11.632  -9.246  1.00  2.66           C  
ATOM    391  CD  PRO A  23      49.847  11.901 -10.262  1.00  2.66           C  
ATOM    392  HA  PRO A  23      49.898  14.003  -8.057  1.00  2.66           H  
ATOM    393 1HB  PRO A  23      52.324  13.238  -9.737  1.00  2.66           H  
ATOM    394 2HB  PRO A  23      52.062  13.019  -8.004  1.00  2.66           H  
ATOM    395 1HG  PRO A  23      51.679  10.918  -9.610  1.00  2.66           H  
ATOM    396 2HG  PRO A  23      50.521  11.217  -8.311  1.00  2.66           H  
ATOM    397 1HD  PRO A  23      50.227  11.755 -11.276  1.00  2.66           H  
ATOM    398 2HD  PRO A  23      49.006  11.236 -10.011  1.00  2.66           H  
ATOM    399  N   GLY A  24      51.133  15.650 -10.681  1.00  2.69           N  
ATOM    400  CA  GLY A  24      51.665  16.952 -11.094  1.00  2.69           C  
ATOM    401  C   GLY A  24      50.633  17.928 -11.671  1.00  2.69           C  
ATOM    402  O   GLY A  24      51.013  18.963 -12.224  1.00  2.69           O  
ATOM    403  H   GLY A  24      50.903  14.972 -11.388  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      52.154  17.423 -10.241  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      52.442  16.784 -11.838  1.00  2.69           H  
ATOM    406  N   CYS A  25      49.347  17.590 -11.610  1.00  2.69           N  
ATOM    407  CA  CYS A  25      48.327  18.426 -12.250  1.00  2.69           C  
ATOM    408  C   CYS A  25      47.594  19.418 -11.372  1.00  2.69           C  
ATOM    409  O   CYS A  25      47.691  19.433 -10.144  1.00  2.69           O  
ATOM    410  CB  CYS A  25      47.256  17.585 -12.898  1.00  2.69           C  
ATOM    411  SG  CYS A  25      46.268  16.756 -11.714  1.00  2.69           S  
ATOM    412  H   CYS A  25      49.060  16.739 -11.122  1.00  2.69           H  
ATOM    413  HA  CYS A  25      48.818  18.998 -13.032  1.00  2.69           H  
ATOM    414 1HB  CYS A  25      46.611  18.193 -13.528  1.00  2.69           H  
ATOM    415 2HB  CYS A  25      47.720  16.841 -13.526  1.00  2.69           H  
ATOM    416  N   ASP A  26      46.823  20.239 -12.061  1.00  2.68           N  
ATOM    417  CA  ASP A  26      45.917  21.220 -11.509  1.00  2.68           C  
ATOM    418  C   ASP A  26      44.652  21.194 -12.342  1.00  2.68           C  
ATOM    419  O   ASP A  26      44.666  21.576 -13.517  1.00  2.68           O  
ATOM    420  CB  ASP A  26      46.533  22.619 -11.479  1.00  2.68           C  
ATOM    421  CG  ASP A  26      45.604  23.718 -10.857  1.00  2.68           C  
ATOM    422  OD1 ASP A  26      44.386  23.516 -10.750  1.00  2.68           O  
ATOM    423  OD2 ASP A  26      46.124  24.749 -10.509  1.00  2.68           O  
ATOM    424  H   ASP A  26      46.852  20.157 -13.064  1.00  2.68           H  
ATOM    425  HA  ASP A  26      45.666  20.930 -10.485  1.00  2.68           H  
ATOM    426 1HB  ASP A  26      47.466  22.589 -10.907  1.00  2.68           H  
ATOM    427 2HB  ASP A  26      46.788  22.919 -12.496  1.00  2.68           H  
ATOM    428  N   GLY A  27      43.559  20.730 -11.738  1.00  2.67           N  
ATOM    429  CA  GLY A  27      42.268  20.562 -12.407  1.00  2.67           C  
ATOM    430  C   GLY A  27      41.738  21.860 -13.022  1.00  2.67           C  
ATOM    431  O   GLY A  27      40.870  21.824 -13.899  1.00  2.67           O  
ATOM    432  H   GLY A  27      43.637  20.471 -10.764  1.00  2.67           H  
ATOM    433 1HA  GLY A  27      42.367  19.807 -13.187  1.00  2.67           H  
ATOM    434 2HA  GLY A  27      41.543  20.178 -11.692  1.00  2.67           H  
ATOM    435  N   SER A  28      42.277  23.009 -12.604  1.00  2.70           N  
ATOM    436  CA  SER A  28      41.875  24.301 -13.141  1.00  2.70           C  
ATOM    437  C   SER A  28      42.135  24.367 -14.650  1.00  2.70           C  
ATOM    438  O   SER A  28      41.515  25.157 -15.362  1.00  2.70           O  
ATOM    439  CB  SER A  28      42.677  25.399 -12.481  1.00  2.70           C  
ATOM    440  OG  SER A  28      42.435  25.450 -11.105  1.00  2.70           O  
ATOM    441  H   SER A  28      43.011  23.003 -11.885  1.00  2.70           H  
ATOM    442  HA  SER A  28      40.811  24.447 -12.954  1.00  2.70           H  
ATOM    443 1HB  SER A  28      43.740  25.235 -12.659  1.00  2.70           H  
ATOM    444 2HB  SER A  28      42.415  26.351 -12.932  1.00  2.70           H  
ATOM    445  HG  SER A  28      43.063  24.776 -10.728  1.00  2.70           H  
ATOM    446  N   GLY A  29      43.086  23.547 -15.123  1.00  2.77           N  
ATOM    447  CA  GLY A  29      43.481  23.477 -16.525  1.00  2.77           C  
ATOM    448  C   GLY A  29      42.770  22.364 -17.305  1.00  2.77           C  
ATOM    449  O   GLY A  29      43.146  22.079 -18.444  1.00  2.77           O  
ATOM    450  H   GLY A  29      43.557  22.919 -14.470  1.00  2.77           H  
ATOM    451 1HA  GLY A  29      43.279  24.436 -17.000  1.00  2.77           H  
ATOM    452 2HA  GLY A  29      44.556  23.321 -16.578  1.00  2.77           H  
ATOM    453  N   HIS A  30      41.765  21.723 -16.705  1.00  2.89           N  
ATOM    454  CA  HIS A  30      41.071  20.604 -17.348  1.00  2.89           C  
ATOM    455  C   HIS A  30      40.509  20.943 -18.723  1.00  2.89           C  
ATOM    456  O   HIS A  30      39.870  21.983 -18.924  1.00  2.89           O  
ATOM    457  CB  HIS A  30      39.916  20.093 -16.485  1.00  2.89           C  
ATOM    458  CG  HIS A  30      39.238  18.884 -17.058  1.00  2.89           C  
ATOM    459  ND1 HIS A  30      39.764  17.617 -16.966  1.00  2.89           N  
ATOM    460  CD2 HIS A  30      38.090  18.765 -17.754  1.00  2.89           C  
ATOM    461  CE1 HIS A  30      38.952  16.766 -17.574  1.00  2.89           C  
ATOM    462  NE2 HIS A  30      37.936  17.447 -18.063  1.00  2.89           N  
ATOM    463  H   HIS A  30      41.476  21.990 -15.764  1.00  2.89           H  
ATOM    464  HA  HIS A  30      41.773  19.781 -17.485  1.00  2.89           H  
ATOM    465 1HB  HIS A  30      40.291  19.833 -15.494  1.00  2.89           H  
ATOM    466 2HB  HIS A  30      39.177  20.882 -16.359  1.00  2.89           H  
ATOM    467  HD2 HIS A  30      37.414  19.570 -18.025  1.00  2.89           H  
ATOM    468  HE1 HIS A  30      39.101  15.687 -17.661  1.00  2.89           H  
ATOM    469  HE2 HIS A  30      37.142  17.080 -18.596  1.00  2.89           H  
ATOM    470  N   ILE A  31      40.734  20.033 -19.660  1.00  3.04           N  
ATOM    471  CA  ILE A  31      40.271  20.163 -21.022  1.00  3.04           C  
ATOM    472  C   ILE A  31      38.999  19.350 -21.195  1.00  3.04           C  
ATOM    473  O   ILE A  31      38.996  18.125 -21.049  1.00  3.04           O  
ATOM    474  CB  ILE A  31      41.354  19.639 -21.969  1.00  3.04           C  
ATOM    475  CG1 ILE A  31      42.641  20.451 -21.770  1.00  3.04           C  
ATOM    476  CG2 ILE A  31      40.860  19.698 -23.407  1.00  3.04           C  
ATOM    477  CD1 ILE A  31      43.851  19.835 -22.423  1.00  3.04           C  
ATOM    478  H   ILE A  31      41.267  19.202 -19.419  1.00  3.04           H  
ATOM    479  HA  ILE A  31      40.063  21.209 -21.233  1.00  3.04           H  
ATOM    480  HB  ILE A  31      41.587  18.621 -21.715  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31      42.494  21.449 -22.176  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31      42.842  20.539 -20.698  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31      41.633  19.313 -24.071  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31      39.959  19.092 -23.509  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31      40.632  20.731 -23.672  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31      44.722  20.462 -22.235  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31      44.021  18.839 -21.999  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31      43.686  19.752 -23.494  1.00  3.04           H  
ATOM    489  N   THR A  32      37.914  20.023 -21.539  1.00  3.19           N  
ATOM    490  CA  THR A  32      36.612  19.376 -21.614  1.00  3.19           C  
ATOM    491  C   THR A  32      36.415  18.523 -22.866  1.00  3.19           C  
ATOM    492  O   THR A  32      35.544  18.789 -23.695  1.00  3.19           O  
ATOM    493  CB  THR A  32      35.500  20.428 -21.515  1.00  3.19           C  
ATOM    494  OG1 THR A  32      35.690  21.423 -22.529  1.00  3.19           O  
ATOM    495  CG2 THR A  32      35.549  21.093 -20.148  1.00  3.19           C  
ATOM    496  H   THR A  32      37.984  21.019 -21.690  1.00  3.19           H  
ATOM    497  HA  THR A  32      36.522  18.720 -20.751  1.00  3.19           H  
ATOM    498  HB  THR A  32      34.532  19.951 -21.654  1.00  3.19           H  
ATOM    499  HG1 THR A  32      34.975  22.065 -22.485  1.00  3.19           H  
ATOM    500 1HG2 THR A  32      34.762  21.842 -20.075  1.00  3.19           H  
ATOM    501 2HG2 THR A  32      35.409  20.350 -19.383  1.00  3.19           H  
ATOM    502 3HG2 THR A  32      36.521  21.571 -20.012  1.00  3.19           H  
ATOM    503  N   GLY A  33      37.201  17.455 -22.981  1.00  3.29           N  
ATOM    504  CA  GLY A  33      37.180  16.534 -24.124  1.00  3.29           C  
ATOM    505  C   GLY A  33      35.983  15.588 -24.038  1.00  3.29           C  
ATOM    506  O   GLY A  33      36.134  14.381 -23.884  1.00  3.29           O  
ATOM    507  H   GLY A  33      37.875  17.320 -22.232  1.00  3.29           H  
ATOM    508 1HA  GLY A  33      37.134  17.104 -25.052  1.00  3.29           H  
ATOM    509 2HA  GLY A  33      38.105  15.960 -24.141  1.00  3.29           H  
ATOM    510  N   ASN A  34      34.795  16.189 -24.101  1.00  3.33           N  
ATOM    511  CA  ASN A  34      33.458  15.595 -23.935  1.00  3.33           C  
ATOM    512  C   ASN A  34      33.147  15.204 -22.484  1.00  3.33           C  
ATOM    513  O   ASN A  34      32.044  14.742 -22.186  1.00  3.33           O  
ATOM    514  CB  ASN A  34      33.275  14.381 -24.836  1.00  3.33           C  
ATOM    515  CG  ASN A  34      33.419  14.704 -26.300  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      32.948  15.744 -26.777  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      34.076  13.833 -27.022  1.00  3.33           N  
ATOM    518  H   ASN A  34      34.840  17.197 -24.243  1.00  3.33           H  
ATOM    519  HA  ASN A  34      32.721  16.347 -24.224  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      33.964  13.585 -24.567  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      32.271  13.985 -24.677  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      34.209  13.991 -28.001  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      34.446  13.008 -26.594  1.00  3.33           H  
ATOM    524  N   TYR A  35      34.096  15.449 -21.578  1.00  3.29           N  
ATOM    525  CA  TYR A  35      33.896  15.227 -20.155  1.00  3.29           C  
ATOM    526  C   TYR A  35      34.484  16.387 -19.368  1.00  3.29           C  
ATOM    527  O   TYR A  35      35.634  16.762 -19.590  1.00  3.29           O  
ATOM    528  CB  TYR A  35      34.585  13.934 -19.702  1.00  3.29           C  
ATOM    529  CG  TYR A  35      34.115  12.679 -20.411  1.00  3.29           C  
ATOM    530  CD1 TYR A  35      34.721  12.297 -21.596  1.00  3.29           C  
ATOM    531  CD2 TYR A  35      33.083  11.922 -19.886  1.00  3.29           C  
ATOM    532  CE1 TYR A  35      34.300  11.169 -22.260  1.00  3.29           C  
ATOM    533  CE2 TYR A  35      32.658  10.786 -20.552  1.00  3.29           C  
ATOM    534  CZ  TYR A  35      33.263  10.409 -21.733  1.00  3.29           C  
ATOM    535  OH  TYR A  35      32.840   9.279 -22.397  1.00  3.29           O  
ATOM    536  H   TYR A  35      34.980  15.809 -21.903  1.00  3.29           H  
ATOM    537  HA  TYR A  35      32.828  15.174 -19.945  1.00  3.29           H  
ATOM    538 1HB  TYR A  35      35.663  14.029 -19.862  1.00  3.29           H  
ATOM    539 2HB  TYR A  35      34.435  13.799 -18.627  1.00  3.29           H  
ATOM    540  HD1 TYR A  35      35.533  12.895 -22.005  1.00  3.29           H  
ATOM    541  HD2 TYR A  35      32.605  12.222 -18.955  1.00  3.29           H  
ATOM    542  HE1 TYR A  35      34.780  10.876 -23.194  1.00  3.29           H  
ATOM    543  HE2 TYR A  35      31.844  10.189 -20.146  1.00  3.29           H  
ATOM    544  HH  TYR A  35      33.358   9.165 -23.197  1.00  3.29           H  
ATOM    545  N   ALA A  36      33.734  16.918 -18.404  1.00  3.20           N  
ATOM    546  CA  ALA A  36      34.272  17.967 -17.535  1.00  3.20           C  
ATOM    547  C   ALA A  36      35.058  17.361 -16.383  1.00  3.20           C  
ATOM    548  O   ALA A  36      35.749  18.064 -15.647  1.00  3.20           O  
ATOM    549  CB  ALA A  36      33.161  18.841 -16.990  1.00  3.20           C  
ATOM    550  H   ALA A  36      32.785  16.592 -18.272  1.00  3.20           H  
ATOM    551  HA  ALA A  36      34.953  18.574 -18.118  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      33.592  19.622 -16.363  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      32.615  19.297 -17.814  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      32.482  18.232 -16.394  1.00  3.20           H  
ATOM    555  N   SER A  37      34.894  16.054 -16.207  1.00  3.07           N  
ATOM    556  CA  SER A  37      35.506  15.331 -15.110  1.00  3.07           C  
ATOM    557  C   SER A  37      36.706  14.536 -15.534  1.00  3.07           C  
ATOM    558  O   SER A  37      36.935  14.265 -16.723  1.00  3.07           O  
ATOM    559  CB  SER A  37      34.532  14.356 -14.503  1.00  3.07           C  
ATOM    560  OG  SER A  37      34.385  13.235 -15.328  1.00  3.07           O  
ATOM    561  H   SER A  37      34.318  15.554 -16.863  1.00  3.07           H  
ATOM    562  HA  SER A  37      35.847  16.041 -14.364  1.00  3.07           H  
ATOM    563 1HB  SER A  37      34.870  14.048 -13.530  1.00  3.07           H  
ATOM    564 2HB  SER A  37      33.569  14.844 -14.371  1.00  3.07           H  
ATOM    565  HG  SER A  37      33.604  12.773 -14.996  1.00  3.07           H  
ATOM    566  N   HIS A  38      37.383  13.993 -14.538  1.00  2.95           N  
ATOM    567  CA  HIS A  38      38.565  13.207 -14.795  1.00  2.95           C  
ATOM    568  C   HIS A  38      38.244  11.746 -15.032  1.00  2.95           C  
ATOM    569  O   HIS A  38      39.117  10.883 -14.963  1.00  2.95           O  
ATOM    570  CB  HIS A  38      39.585  13.438 -13.698  1.00  2.95           C  
ATOM    571  CG  HIS A  38      40.104  14.830 -13.788  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      41.249  15.160 -14.489  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      39.599  15.984 -13.328  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      41.429  16.467 -14.429  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      40.438  16.986 -13.726  1.00  2.95           N  
ATOM    576  H   HIS A  38      37.105  14.184 -13.567  1.00  2.95           H  
ATOM    577  HA  HIS A  38      39.028  13.567 -15.714  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      39.122  13.298 -12.713  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      40.406  12.734 -13.797  1.00  2.95           H  
ATOM    580  HD2 HIS A  38      38.691  16.090 -12.753  1.00  2.95           H  
ATOM    581  HE1 HIS A  38      42.247  17.026 -14.885  1.00  2.95           H  
ATOM    582  HE2 HIS A  38      40.295  17.962 -13.513  1.00  2.95           H  
ATOM    583  N   ARG A  39      36.978  11.481 -15.405  1.00  2.82           N  
ATOM    584  CA  ARG A  39      36.569  10.177 -15.883  1.00  2.82           C  
ATOM    585  C   ARG A  39      37.450   9.831 -17.079  1.00  2.82           C  
ATOM    586  O   ARG A  39      37.770   8.664 -17.312  1.00  2.82           O  
ATOM    587  CB  ARG A  39      35.111  10.185 -16.309  1.00  2.82           C  
ATOM    588  CG  ARG A  39      34.556   8.844 -16.767  1.00  2.82           C  
ATOM    589  CD  ARG A  39      33.098   8.928 -17.082  1.00  2.82           C  
ATOM    590  NE  ARG A  39      32.573   7.666 -17.590  1.00  2.82           N  
ATOM    591  CZ  ARG A  39      31.306   7.472 -18.017  1.00  2.82           C  
ATOM    592  NH1 ARG A  39      30.442   8.463 -17.994  1.00  2.82           N  
ATOM    593  NH2 ARG A  39      30.930   6.281 -18.455  1.00  2.82           N  
ATOM    594  H   ARG A  39      36.269  12.216 -15.396  1.00  2.82           H  
ATOM    595  HA  ARG A  39      36.721   9.437 -15.096  1.00  2.82           H  
ATOM    596 1HB  ARG A  39      34.497  10.523 -15.478  1.00  2.82           H  
ATOM    597 2HB  ARG A  39      34.975  10.901 -17.125  1.00  2.82           H  
ATOM    598 1HG  ARG A  39      35.083   8.533 -17.671  1.00  2.82           H  
ATOM    599 2HG  ARG A  39      34.702   8.099 -15.986  1.00  2.82           H  
ATOM    600 1HD  ARG A  39      32.546   9.188 -16.179  1.00  2.82           H  
ATOM    601 2HD  ARG A  39      32.939   9.691 -17.832  1.00  2.82           H  
ATOM    602  HE  ARG A  39      33.204   6.876 -17.624  1.00  2.82           H  
ATOM    603 1HH1 ARG A  39      30.725   9.371 -17.659  1.00  2.82           H  
ATOM    604 2HH1 ARG A  39      29.496   8.314 -18.313  1.00  2.82           H  
ATOM    605 1HH2 ARG A  39      31.591   5.516 -18.473  1.00  2.82           H  
ATOM    606 2HH2 ARG A  39      29.983   6.136 -18.773  1.00  2.82           H  
ATOM    607  N   SER A  40      37.817  10.861 -17.862  1.00  2.69           N  
ATOM    608  CA  SER A  40      38.676  10.650 -19.012  1.00  2.69           C  
ATOM    609  C   SER A  40      40.003  11.365 -18.805  1.00  2.69           C  
ATOM    610  O   SER A  40      40.089  12.594 -18.877  1.00  2.69           O  
ATOM    611  CB  SER A  40      38.033  11.144 -20.292  1.00  2.69           C  
ATOM    612  OG  SER A  40      38.903  10.950 -21.401  1.00  2.69           O  
ATOM    613  H   SER A  40      37.522  11.810 -17.605  1.00  2.69           H  
ATOM    614  HA  SER A  40      38.874   9.583 -19.115  1.00  2.69           H  
ATOM    615 1HB  SER A  40      37.102  10.600 -20.457  1.00  2.69           H  
ATOM    616 2HB  SER A  40      37.783  12.201 -20.196  1.00  2.69           H  
ATOM    617  HG  SER A  40      38.372  11.163 -22.183  1.00  2.69           H  
ATOM    618  N   LEU A  41      41.062  10.574 -18.633  1.00  2.54           N  
ATOM    619  CA  LEU A  41      42.417  11.074 -18.404  1.00  2.54           C  
ATOM    620  C   LEU A  41      42.875  12.016 -19.501  1.00  2.54           C  
ATOM    621  O   LEU A  41      43.712  12.883 -19.271  1.00  2.54           O  
ATOM    622  CB  LEU A  41      43.436   9.943 -18.271  1.00  2.54           C  
ATOM    623  CG  LEU A  41      44.868  10.432 -17.961  1.00  2.54           C  
ATOM    624  CD1 LEU A  41      44.870  11.209 -16.639  1.00  2.54           C  
ATOM    625  CD2 LEU A  41      45.824   9.248 -17.907  1.00  2.54           C  
ATOM    626  H   LEU A  41      40.904   9.576 -18.610  1.00  2.54           H  
ATOM    627  HA  LEU A  41      42.413  11.630 -17.467  1.00  2.54           H  
ATOM    628 1HB  LEU A  41      43.121   9.275 -17.469  1.00  2.54           H  
ATOM    629 2HB  LEU A  41      43.464   9.381 -19.204  1.00  2.54           H  
ATOM    630  HG  LEU A  41      45.179  11.100 -18.745  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41      45.877  11.578 -16.432  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41      44.185  12.055 -16.711  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41      44.550  10.557 -15.829  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41      46.836   9.607 -17.706  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41      45.515   8.567 -17.115  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41      45.806   8.726 -18.859  1.00  2.54           H  
ATOM    637  N   SER A  42      42.355  11.836 -20.709  1.00  2.40           N  
ATOM    638  CA  SER A  42      42.742  12.650 -21.846  1.00  2.40           C  
ATOM    639  C   SER A  42      42.466  14.142 -21.623  1.00  2.40           C  
ATOM    640  O   SER A  42      43.048  14.982 -22.305  1.00  2.40           O  
ATOM    641  CB  SER A  42      41.982  12.202 -23.079  1.00  2.40           C  
ATOM    642  OG  SER A  42      40.604  12.516 -22.983  1.00  2.40           O  
ATOM    643  H   SER A  42      41.655  11.117 -20.834  1.00  2.40           H  
ATOM    644  HA  SER A  42      43.814  12.520 -22.011  1.00  2.40           H  
ATOM    645 1HB  SER A  42      42.404  12.689 -23.955  1.00  2.40           H  
ATOM    646 2HB  SER A  42      42.101  11.130 -23.210  1.00  2.40           H  
ATOM    647  HG  SER A  42      40.213  11.956 -22.290  1.00  2.40           H  
ATOM    648  N   GLY A  43      41.572  14.481 -20.682  1.00  2.30           N  
ATOM    649  CA  GLY A  43      41.272  15.875 -20.392  1.00  2.30           C  
ATOM    650  C   GLY A  43      42.315  16.512 -19.456  1.00  2.30           C  
ATOM    651  O   GLY A  43      42.280  17.711 -19.191  1.00  2.30           O  
ATOM    652  H   GLY A  43      41.104  13.759 -20.137  1.00  2.30           H  
ATOM    653 1HA  GLY A  43      41.226  16.426 -21.326  1.00  2.30           H  
ATOM    654 2HA  GLY A  43      40.285  15.942 -19.946  1.00  2.30           H  
ATOM    655  N   CYS A  44      43.219  15.702 -18.898  1.00  2.25           N  
ATOM    656  CA  CYS A  44      44.253  16.210 -18.007  1.00  2.25           C  
ATOM    657  C   CYS A  44      45.505  16.573 -18.815  1.00  2.25           C  
ATOM    658  O   CYS A  44      46.116  15.683 -19.391  1.00  2.25           O  
ATOM    659  CB  CYS A  44      44.627  15.161 -16.970  1.00  2.25           C  
ATOM    660  SG  CYS A  44      45.925  15.681 -15.868  1.00  2.25           S  
ATOM    661  H   CYS A  44      43.222  14.710 -19.120  1.00  2.25           H  
ATOM    662  HA  CYS A  44      43.855  17.063 -17.474  1.00  2.25           H  
ATOM    663 1HB  CYS A  44      43.749  14.906 -16.371  1.00  2.25           H  
ATOM    664 2HB  CYS A  44      44.956  14.257 -17.473  1.00  2.25           H  
ATOM    665  HG  CYS A  44      45.881  14.601 -15.085  1.00  2.25           H  
ATOM    666  N   PRO A  45      45.943  17.841 -18.886  1.00  2.30           N  
ATOM    667  CA  PRO A  45      47.118  18.258 -19.644  1.00  2.30           C  
ATOM    668  C   PRO A  45      48.376  17.444 -19.294  1.00  2.30           C  
ATOM    669  O   PRO A  45      49.212  17.138 -20.152  1.00  2.30           O  
ATOM    670  CB  PRO A  45      47.280  19.713 -19.191  1.00  2.30           C  
ATOM    671  CG  PRO A  45      45.882  20.157 -18.833  1.00  2.30           C  
ATOM    672  CD  PRO A  45      45.242  18.948 -18.200  1.00  2.30           C  
ATOM    673  HA  PRO A  45      46.895  18.197 -20.718  1.00  2.30           H  
ATOM    674 1HB  PRO A  45      47.975  19.771 -18.345  1.00  2.30           H  
ATOM    675 2HB  PRO A  45      47.716  20.308 -20.001  1.00  2.30           H  
ATOM    676 1HG  PRO A  45      45.912  21.017 -18.149  1.00  2.30           H  
ATOM    677 2HG  PRO A  45      45.341  20.494 -19.728  1.00  2.30           H  
ATOM    678 1HD  PRO A  45      45.423  18.920 -17.114  1.00  2.30           H  
ATOM    679 2HD  PRO A  45      44.180  18.984 -18.451  1.00  2.30           H  
ATOM    680  N   LEU A  46      48.467  17.019 -18.031  1.00  2.45           N  
ATOM    681  CA  LEU A  46      49.611  16.268 -17.535  1.00  2.45           C  
ATOM    682  C   LEU A  46      49.631  14.838 -18.012  1.00  2.45           C  
ATOM    683  O   LEU A  46      50.602  14.124 -17.792  1.00  2.45           O  
ATOM    684  CB  LEU A  46      49.643  16.261 -16.022  1.00  2.45           C  
ATOM    685  CG  LEU A  46      50.255  17.437 -15.376  1.00  2.45           C  
ATOM    686  CD1 LEU A  46      51.719  17.478 -15.688  1.00  2.45           C  
ATOM    687  CD2 LEU A  46      49.544  18.681 -15.863  1.00  2.45           C  
ATOM    688  H   LEU A  46      47.736  17.257 -17.378  1.00  2.45           H  
ATOM    689  HA  LEU A  46      50.517  16.755 -17.898  1.00  2.45           H  
ATOM    690 1HB  LEU A  46      48.657  16.155 -15.642  1.00  2.45           H  
ATOM    691 2HB  LEU A  46      50.228  15.404 -15.717  1.00  2.45           H  
ATOM    692  HG  LEU A  46      50.147  17.351 -14.318  1.00  2.45           H  
ATOM    693 1HD1 LEU A  46      52.165  18.343 -15.195  1.00  2.45           H  
ATOM    694 2HD1 LEU A  46      52.189  16.567 -15.319  1.00  2.45           H  
ATOM    695 3HD1 LEU A  46      51.863  17.553 -16.765  1.00  2.45           H  
ATOM    696 1HD2 LEU A  46      49.981  19.556 -15.380  1.00  2.45           H  
ATOM    697 2HD2 LEU A  46      49.665  18.761 -16.937  1.00  2.45           H  
ATOM    698 3HD2 LEU A  46      48.482  18.621 -15.619  1.00  2.45           H  
ATOM    699  N   ALA A  47      48.572  14.399 -18.683  1.00  2.67           N  
ATOM    700  CA  ALA A  47      48.496  13.044 -19.195  1.00  2.67           C  
ATOM    701  C   ALA A  47      49.654  12.774 -20.145  1.00  2.67           C  
ATOM    702  O   ALA A  47      50.057  11.621 -20.307  1.00  2.67           O  
ATOM    703  CB  ALA A  47      47.180  12.812 -19.902  1.00  2.67           C  
ATOM    704  H   ALA A  47      47.781  15.016 -18.863  1.00  2.67           H  
ATOM    705  HA  ALA A  47      48.568  12.359 -18.351  1.00  2.67           H  
ATOM    706 1HB  ALA A  47      47.127  11.784 -20.258  1.00  2.67           H  
ATOM    707 2HB  ALA A  47      46.364  13.004 -19.210  1.00  2.67           H  
ATOM    708 3HB  ALA A  47      47.096  13.496 -20.746  1.00  2.67           H  
ATOM    709  N   ASP A  48      50.160  13.846 -20.813  1.00  2.94           N  
ATOM    710  CA  ASP A  48      51.283  13.747 -21.753  1.00  2.94           C  
ATOM    711  C   ASP A  48      52.564  13.306 -21.020  1.00  2.94           C  
ATOM    712  O   ASP A  48      53.486  12.798 -21.638  1.00  2.94           O  
ATOM    713  CB  ASP A  48      51.558  15.053 -22.496  1.00  2.94           C  
ATOM    714  CG  ASP A  48      52.264  14.783 -23.863  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      51.617  14.215 -24.710  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      53.432  15.066 -24.033  1.00  2.94           O  
ATOM    717  H   ASP A  48      49.772  14.776 -20.626  1.00  2.94           H  
ATOM    718  HA  ASP A  48      51.043  12.983 -22.492  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      50.624  15.593 -22.662  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      52.202  15.684 -21.882  1.00  2.94           H  
ATOM    721  N   LYS A  49      52.658  13.617 -19.727  1.00  3.21           N  
ATOM    722  CA  LYS A  49      53.741  13.202 -18.839  1.00  3.21           C  
ATOM    723  C   LYS A  49      53.044  11.994 -18.290  1.00  3.21           C  
ATOM    724  O   LYS A  49      52.414  11.326 -19.101  1.00  3.21           O  
ATOM    725  CB  LYS A  49      54.112  14.249 -17.792  1.00  3.21           C  
ATOM    726  CG  LYS A  49      54.730  15.518 -18.378  1.00  3.21           C  
ATOM    727  CD  LYS A  49      55.211  16.461 -17.278  1.00  3.21           C  
ATOM    728  CE  LYS A  49      55.862  17.711 -17.863  1.00  3.21           C  
ATOM    729  NZ  LYS A  49      56.371  18.631 -16.800  1.00  3.21           N  
ATOM    730  H   LYS A  49      51.867  14.064 -19.274  1.00  3.21           H  
ATOM    731  HA  LYS A  49      54.624  12.888 -19.401  1.00  3.21           H  
ATOM    732 1HB  LYS A  49      53.215  14.532 -17.230  1.00  3.21           H  
ATOM    733 2HB  LYS A  49      54.826  13.828 -17.091  1.00  3.21           H  
ATOM    734 1HG  LYS A  49      55.573  15.249 -19.018  1.00  3.21           H  
ATOM    735 2HG  LYS A  49      53.985  16.032 -18.988  1.00  3.21           H  
ATOM    736 1HD  LYS A  49      54.377  16.751 -16.650  1.00  3.21           H  
ATOM    737 2HD  LYS A  49      55.943  15.941 -16.660  1.00  3.21           H  
ATOM    738 1HE  LYS A  49      56.697  17.411 -18.495  1.00  3.21           H  
ATOM    739 2HE  LYS A  49      55.132  18.246 -18.469  1.00  3.21           H  
ATOM    740 1HZ  LYS A  49      56.798  19.438 -17.232  1.00  3.21           H  
ATOM    741 2HZ  LYS A  49      55.611  18.933 -16.207  1.00  3.21           H  
ATOM    742 3HZ  LYS A  49      57.060  18.148 -16.239  1.00  3.21           H  
ATOM    743  N   SER A  50      53.218  11.585 -17.033  1.00  3.44           N  
ATOM    744  CA  SER A  50      52.396  10.445 -16.604  1.00  3.44           C  
ATOM    745  C   SER A  50      52.573   9.214 -17.495  1.00  3.44           C  
ATOM    746  O   SER A  50      53.401   8.347 -17.201  1.00  3.44           O  
ATOM    747  CB  SER A  50      50.925  10.853 -16.509  1.00  3.44           C  
ATOM    748  OG  SER A  50      50.162   9.839 -15.903  1.00  3.44           O  
ATOM    749  H   SER A  50      53.801  12.086 -16.383  1.00  3.44           H  
ATOM    750  HA  SER A  50      52.716  10.165 -15.599  1.00  3.44           H  
ATOM    751 1HB  SER A  50      50.846  11.767 -15.921  1.00  3.44           H  
ATOM    752 2HB  SER A  50      50.520  11.081 -17.485  1.00  3.44           H  
ATOM    753  HG  SER A  50      50.201   9.088 -16.505  1.00  3.44           H  
ATOM    754  N   LEU A  51      51.741   9.086 -18.527  1.00  3.63           N  
ATOM    755  CA  LEU A  51      51.750   7.929 -19.394  1.00  3.63           C  
ATOM    756  C   LEU A  51      53.126   7.778 -20.042  1.00  3.63           C  
ATOM    757  O   LEU A  51      53.620   6.662 -20.202  1.00  3.63           O  
ATOM    758  CB  LEU A  51      50.684   8.133 -20.463  1.00  3.63           C  
ATOM    759  CG  LEU A  51      49.240   8.140 -19.938  1.00  3.63           C  
ATOM    760  CD1 LEU A  51      48.300   8.532 -21.068  1.00  3.63           C  
ATOM    761  CD2 LEU A  51      48.899   6.772 -19.369  1.00  3.63           C  
ATOM    762  H   LEU A  51      51.152   9.886 -18.783  1.00  3.63           H  
ATOM    763  HA  LEU A  51      51.529   7.041 -18.806  1.00  3.63           H  
ATOM    764 1HB  LEU A  51      50.865   9.100 -20.949  1.00  3.63           H  
ATOM    765 2HB  LEU A  51      50.776   7.348 -21.210  1.00  3.63           H  
ATOM    766  HG  LEU A  51      49.144   8.894 -19.153  1.00  3.63           H  
ATOM    767 1HD1 LEU A  51      47.278   8.557 -20.705  1.00  3.63           H  
ATOM    768 2HD1 LEU A  51      48.580   9.524 -21.435  1.00  3.63           H  
ATOM    769 3HD1 LEU A  51      48.380   7.807 -21.875  1.00  3.63           H  
ATOM    770 1HD2 LEU A  51      47.879   6.781 -18.988  1.00  3.63           H  
ATOM    771 2HD2 LEU A  51      48.990   6.018 -20.151  1.00  3.63           H  
ATOM    772 3HD2 LEU A  51      49.585   6.541 -18.562  1.00  3.63           H  
ATOM    773  N   ARG A  52      53.779   8.892 -20.392  1.00  3.77           N  
ATOM    774  CA  ARG A  52      55.116   8.748 -20.976  1.00  3.77           C  
ATOM    775  C   ARG A  52      56.092   8.155 -19.983  1.00  3.77           C  
ATOM    776  O   ARG A  52      56.965   7.363 -20.352  1.00  3.77           O  
ATOM    777  CB  ARG A  52      55.706  10.050 -21.474  1.00  3.77           C  
ATOM    778  CG  ARG A  52      55.137  10.623 -22.745  1.00  3.77           C  
ATOM    779  CD  ARG A  52      55.869  11.909 -23.064  1.00  3.77           C  
ATOM    780  NE  ARG A  52      55.264  12.695 -24.127  1.00  3.77           N  
ATOM    781  CZ  ARG A  52      55.454  12.549 -25.440  1.00  3.77           C  
ATOM    782  NH1 ARG A  52      56.245  11.605 -25.926  1.00  3.77           N  
ATOM    783  NH2 ARG A  52      54.826  13.392 -26.229  1.00  3.77           N  
ATOM    784  H   ARG A  52      53.348   9.805 -20.222  1.00  3.77           H  
ATOM    785  HA  ARG A  52      55.046   8.078 -21.817  1.00  3.77           H  
ATOM    786 1HB  ARG A  52      55.571  10.811 -20.703  1.00  3.77           H  
ATOM    787 2HB  ARG A  52      56.776   9.928 -21.621  1.00  3.77           H  
ATOM    788 1HG  ARG A  52      55.321   9.924 -23.556  1.00  3.77           H  
ATOM    789 2HG  ARG A  52      54.069  10.778 -22.657  1.00  3.77           H  
ATOM    790 1HD  ARG A  52      55.912  12.527 -22.170  1.00  3.77           H  
ATOM    791 2HD  ARG A  52      56.884  11.664 -23.371  1.00  3.77           H  
ATOM    792  HE  ARG A  52      54.624  13.467 -23.851  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52      56.717  10.972 -25.296  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52      56.375  11.518 -26.923  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52      54.228  14.112 -25.770  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52      54.922  13.343 -27.227  1.00  3.77           H  
ATOM    797  N   ASN A  53      55.957   8.541 -18.717  1.00  3.90           N  
ATOM    798  CA  ASN A  53      56.871   8.054 -17.702  1.00  3.90           C  
ATOM    799  C   ASN A  53      56.643   6.568 -17.492  1.00  3.90           C  
ATOM    800  O   ASN A  53      57.594   5.804 -17.323  1.00  3.90           O  
ATOM    801  CB  ASN A  53      56.695   8.825 -16.414  1.00  3.90           C  
ATOM    802  CG  ASN A  53      57.219  10.235 -16.509  1.00  3.90           C  
ATOM    803  OD1 ASN A  53      58.056  10.568 -17.360  1.00  3.90           O  
ATOM    804  ND2 ASN A  53      56.733  11.082 -15.638  1.00  3.90           N  
ATOM    805  H   ASN A  53      55.205   9.166 -18.461  1.00  3.90           H  
ATOM    806  HA  ASN A  53      57.894   8.186 -18.055  1.00  3.90           H  
ATOM    807 1HB  ASN A  53      55.639   8.862 -16.152  1.00  3.90           H  
ATOM    808 2HB  ASN A  53      57.211   8.307 -15.608  1.00  3.90           H  
ATOM    809 1HD2 ASN A  53      57.043  12.034 -15.640  1.00  3.90           H  
ATOM    810 2HD2 ASN A  53      56.066  10.772 -14.963  1.00  3.90           H  
ATOM    811  N   LEU A  54      55.377   6.147 -17.561  1.00  4.11           N  
ATOM    812  CA  LEU A  54      55.083   4.733 -17.406  1.00  4.11           C  
ATOM    813  C   LEU A  54      55.672   3.946 -18.564  1.00  4.11           C  
ATOM    814  O   LEU A  54      56.261   2.881 -18.361  1.00  4.11           O  
ATOM    815  CB  LEU A  54      53.573   4.511 -17.343  1.00  4.11           C  
ATOM    816  CG  LEU A  54      52.905   5.040 -16.085  1.00  4.11           C  
ATOM    817  CD1 LEU A  54      51.401   4.919 -16.226  1.00  4.11           C  
ATOM    818  CD2 LEU A  54      53.419   4.257 -14.891  1.00  4.11           C  
ATOM    819  H   LEU A  54      54.628   6.828 -17.683  1.00  4.11           H  
ATOM    820  HA  LEU A  54      55.528   4.382 -16.481  1.00  4.11           H  
ATOM    821 1HB  LEU A  54      53.116   5.003 -18.196  1.00  4.11           H  
ATOM    822 2HB  LEU A  54      53.374   3.442 -17.410  1.00  4.11           H  
ATOM    823  HG  LEU A  54      53.148   6.095 -15.958  1.00  4.11           H  
ATOM    824 1HD1 LEU A  54      50.917   5.307 -15.330  1.00  4.11           H  
ATOM    825 2HD1 LEU A  54      51.079   5.490 -17.084  1.00  4.11           H  
ATOM    826 3HD1 LEU A  54      51.131   3.873 -16.362  1.00  4.11           H  
ATOM    827 1HD2 LEU A  54      52.952   4.635 -13.981  1.00  4.11           H  
ATOM    828 2HD2 LEU A  54      53.177   3.202 -15.014  1.00  4.11           H  
ATOM    829 3HD2 LEU A  54      54.501   4.377 -14.820  1.00  4.11           H  
ATOM    830  N   MET A  55      55.582   4.485 -19.778  1.00  4.57           N  
ATOM    831  CA  MET A  55      56.136   3.772 -20.913  1.00  4.57           C  
ATOM    832  C   MET A  55      57.646   3.666 -20.772  1.00  4.57           C  
ATOM    833  O   MET A  55      58.226   2.630 -21.089  1.00  4.57           O  
ATOM    834  CB  MET A  55      55.742   4.457 -22.220  1.00  4.57           C  
ATOM    835  CG  MET A  55      54.261   4.304 -22.576  1.00  4.57           C  
ATOM    836  SD  MET A  55      53.842   4.911 -24.227  1.00  4.57           S  
ATOM    837  CE  MET A  55      53.958   6.678 -23.991  1.00  4.57           C  
ATOM    838  H   MET A  55      55.083   5.367 -19.913  1.00  4.57           H  
ATOM    839  HA  MET A  55      55.734   2.761 -20.918  1.00  4.57           H  
ATOM    840 1HB  MET A  55      55.956   5.524 -22.141  1.00  4.57           H  
ATOM    841 2HB  MET A  55      56.339   4.060 -23.039  1.00  4.57           H  
ATOM    842 1HG  MET A  55      53.988   3.252 -22.517  1.00  4.57           H  
ATOM    843 2HG  MET A  55      53.660   4.844 -21.850  1.00  4.57           H  
ATOM    844 1HE  MET A  55      53.716   7.188 -24.921  1.00  4.57           H  
ATOM    845 2HE  MET A  55      53.262   6.991 -23.206  1.00  4.57           H  
ATOM    846 3HE  MET A  55      54.975   6.924 -23.704  1.00  4.57           H  
ATOM    847  N   ALA A  56      58.285   4.731 -20.274  1.00  5.45           N  
ATOM    848  CA  ALA A  56      59.723   4.716 -20.040  1.00  5.45           C  
ATOM    849  C   ALA A  56      60.107   3.676 -18.983  1.00  5.45           C  
ATOM    850  O   ALA A  56      61.138   3.014 -19.090  1.00  5.45           O  
ATOM    851  CB  ALA A  56      60.189   6.091 -19.597  1.00  5.45           C  
ATOM    852  H   ALA A  56      57.760   5.579 -20.064  1.00  5.45           H  
ATOM    853  HA  ALA A  56      60.214   4.448 -20.975  1.00  5.45           H  
ATOM    854 1HB  ALA A  56      61.265   6.081 -19.448  1.00  5.45           H  
ATOM    855 2HB  ALA A  56      59.929   6.825 -20.359  1.00  5.45           H  
ATOM    856 3HB  ALA A  56      59.698   6.354 -18.665  1.00  5.45           H  
ATOM    857  N   ALA A  57      59.278   3.569 -17.936  1.00  6.93           N  
ATOM    858  CA  ALA A  57      59.483   2.631 -16.838  1.00  6.93           C  
ATOM    859  C   ALA A  57      59.376   1.169 -17.262  1.00  6.93           C  
ATOM    860  O   ALA A  57      60.117   0.309 -16.770  1.00  6.93           O  
ATOM    861  CB  ALA A  57      58.459   2.895 -15.747  1.00  6.93           C  
ATOM    862  H   ALA A  57      58.468   4.182 -17.893  1.00  6.93           H  
ATOM    863  HA  ALA A  57      60.484   2.797 -16.445  1.00  6.93           H  
ATOM    864 1HB  ALA A  57      58.637   2.222 -14.911  1.00  6.93           H  
ATOM    865 2HB  ALA A  57      58.545   3.928 -15.413  1.00  6.93           H  
ATOM    866 3HB  ALA A  57      57.463   2.725 -16.141  1.00  6.93           H  
ATOM    867  N   HIS A  58      58.442   0.869 -18.158  1.00  9.19           N  
ATOM    868  CA  HIS A  58      58.252  -0.512 -18.568  1.00  9.19           C  
ATOM    869  C   HIS A  58      59.419  -1.005 -19.415  1.00  9.19           C  
ATOM    870  O   HIS A  58      59.969  -0.268 -20.228  1.00  9.19           O  
ATOM    871  CB  HIS A  58      56.934  -0.683 -19.335  1.00  9.19           C  
ATOM    872  CG  HIS A  58      55.688  -0.530 -18.477  1.00  9.19           C  
ATOM    873  ND1 HIS A  58      55.386  -1.395 -17.441  1.00  9.19           N  
ATOM    874  CD2 HIS A  58      54.665   0.361 -18.527  1.00  9.19           C  
ATOM    875  CE1 HIS A  58      54.243  -1.030 -16.884  1.00  9.19           C  
ATOM    876  NE2 HIS A  58      53.786   0.030 -17.524  1.00  9.19           N  
ATOM    877  H   HIS A  58      57.838   1.608 -18.524  1.00  9.19           H  
ATOM    878  HA  HIS A  58      58.201  -1.143 -17.684  1.00  9.19           H  
ATOM    879 1HB  HIS A  58      56.890   0.069 -20.129  1.00  9.19           H  
ATOM    880 2HB  HIS A  58      56.912  -1.663 -19.810  1.00  9.19           H  
ATOM    881  HD2 HIS A  58      54.557   1.184 -19.231  1.00  9.19           H  
ATOM    882  HE1 HIS A  58      53.758  -1.524 -16.043  1.00  9.19           H  
ATOM    883  HE2 HIS A  58      52.928   0.520 -17.317  1.00  9.19           H  
ATOM    884  N   SER A  59      59.763  -2.284 -19.247  1.00 12.31           N  
ATOM    885  CA  SER A  59      60.846  -2.923 -20.000  1.00 12.31           C  
ATOM    886  C   SER A  59      62.164  -2.138 -19.922  1.00 12.31           C  
ATOM    887  O   SER A  59      62.871  -1.998 -20.923  1.00 12.31           O  
ATOM    888  CB  SER A  59      60.437  -3.103 -21.450  1.00 12.31           C  
ATOM    889  OG  SER A  59      59.297  -3.917 -21.550  1.00 12.31           O  
ATOM    890  H   SER A  59      59.260  -2.829 -18.562  1.00 12.31           H  
ATOM    891  HA  SER A  59      61.023  -3.909 -19.568  1.00 12.31           H  
ATOM    892 1HB  SER A  59      60.239  -2.135 -21.908  1.00 12.31           H  
ATOM    893 2HB  SER A  59      61.259  -3.558 -22.000  1.00 12.31           H  
ATOM    894  HG  SER A  59      59.139  -4.034 -22.491  1.00 12.31           H  
ATOM    895  N   ALA A  60      62.491  -1.662 -18.723  1.00 16.06           N  
ATOM    896  CA  ALA A  60      63.701  -0.897 -18.476  1.00 16.06           C  
ATOM    897  C   ALA A  60      64.556  -1.585 -17.420  1.00 16.06           C  
ATOM    898  O   ALA A  60      65.359  -0.942 -16.744  1.00 16.06           O  
ATOM    899  OXT ALA A  60      64.418  -2.791 -17.224  1.00 16.06           O  
ATOM    900  CB  ALA A  60      63.334   0.513 -18.039  1.00 16.06           C  
ATOM    901  H   ALA A  60      61.846  -1.811 -17.960  1.00 16.06           H  
ATOM    902  HA  ALA A  60      64.275  -0.847 -19.400  1.00 16.06           H  
ATOM    903 1HB  ALA A  60      64.238   1.094 -17.874  1.00 16.06           H  
ATOM    904 2HB  ALA A  60      62.733   0.988 -18.821  1.00 16.06           H  
ATOM    905 3HB  ALA A  60      62.754   0.473 -17.119  1.00 16.06           H  
TER     906
ENDMDL

REMARK ID 641909 MODEL 2 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
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       0.423   0.437  -0.678  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.737   0.919  -0.275  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.867   2.414  -0.520  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.449   2.834  -1.520  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.834   0.176  -1.047  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.868  -1.351  -0.862  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.973  -1.940  -1.731  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.103  -1.675   0.607  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.476  -0.548  -0.892  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.238   0.583   0.071  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.120   0.945  -1.496  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.865   0.735   0.791  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.709   0.380  -2.109  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.802   0.569  -0.735  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.918  -1.779  -1.183  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.994  -3.023  -1.608  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.782  -1.698  -2.777  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.934  -1.522  -1.431  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.124  -2.757   0.743  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.055  -1.250   0.926  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.297  -1.250   1.206  1.00 24.67           H  
ATOM     22  N   THR A   2       1.294   3.212   0.382  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.342   4.668   0.260  1.00 24.39           C  
ATOM     24  C   THR A   2       1.971   5.312   1.501  1.00 24.39           C  
ATOM     25  O   THR A   2       3.185   5.538   1.561  1.00 24.39           O  
ATOM     26  CB  THR A   2      -0.068   5.264   0.016  1.00 24.39           C  
ATOM     27  OG1 THR A   2      -0.954   4.859   1.070  1.00 24.39           O  
ATOM     28  CG2 THR A   2      -0.611   4.803  -1.318  1.00 24.39           C  
ATOM     29  H   THR A   2       0.835   2.817   1.190  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.967   4.921  -0.594  1.00 24.39           H  
ATOM     31  HB  THR A   2       0.001   6.351   0.016  1.00 24.39           H  
ATOM     32  HG1 THR A   2      -1.853   5.151   0.864  1.00 24.39           H  
ATOM     33 1HG2 THR A   2      -1.596   5.240  -1.479  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       0.064   5.125  -2.112  1.00 24.39           H  
ATOM     35 3HG2 THR A   2      -0.692   3.722  -1.330  1.00 24.39           H  
ATOM     36  N   ASN A   3       1.156   5.557   2.524  1.00 23.36           N  
ATOM     37  CA  ASN A   3       1.663   6.234   3.707  1.00 23.36           C  
ATOM     38  C   ASN A   3       2.261   7.594   3.330  1.00 23.36           C  
ATOM     39  O   ASN A   3       1.542   8.590   3.266  1.00 23.36           O  
ATOM     40  CB  ASN A   3       2.648   5.362   4.490  1.00 23.36           C  
ATOM     41  CG  ASN A   3       2.002   4.109   5.050  1.00 23.36           C  
ATOM     42  OD1 ASN A   3       0.786   4.057   5.270  1.00 23.36           O  
ATOM     43  ND2 ASN A   3       2.804   3.099   5.291  1.00 23.36           N  
ATOM     44  H   ASN A   3       0.181   5.314   2.422  1.00 23.36           H  
ATOM     45  HA  ASN A   3       0.820   6.438   4.368  1.00 23.36           H  
ATOM     46 1HB  ASN A   3       3.492   5.058   3.884  1.00 23.36           H  
ATOM     47 2HB  ASN A   3       3.046   5.943   5.322  1.00 23.36           H  
ATOM     48 1HD2 ASN A   3       2.438   2.246   5.667  1.00 23.36           H  
ATOM     49 2HD2 ASN A   3       3.782   3.182   5.102  1.00 23.36           H  
ATOM     50  N   PHE A   4       3.580   7.648   3.206  1.00 21.37           N  
ATOM     51  CA  PHE A   4       4.344   8.872   2.936  1.00 21.37           C  
ATOM     52  C   PHE A   4       4.213   9.894   4.058  1.00 21.37           C  
ATOM     53  O   PHE A   4       4.154  11.094   3.804  1.00 21.37           O  
ATOM     54  CB  PHE A   4       3.885   9.581   1.651  1.00 21.37           C  
ATOM     55  CG  PHE A   4       3.806   8.742   0.404  1.00 21.37           C  
ATOM     56  CD1 PHE A   4       2.567   8.414  -0.134  1.00 21.37           C  
ATOM     57  CD2 PHE A   4       4.943   8.285  -0.232  1.00 21.37           C  
ATOM     58  CE1 PHE A   4       2.472   7.660  -1.284  1.00 21.37           C  
ATOM     59  CE2 PHE A   4       4.850   7.521  -1.380  1.00 21.37           C  
ATOM     60  CZ  PHE A   4       3.611   7.211  -1.907  1.00 21.37           C  
ATOM     61  H   PHE A   4       4.055   6.755   3.196  1.00 21.37           H  
ATOM     62  HA  PHE A   4       5.397   8.605   2.837  1.00 21.37           H  
ATOM     63 1HB  PHE A   4       2.910  10.034   1.812  1.00 21.37           H  
ATOM     64 2HB  PHE A   4       4.572  10.400   1.449  1.00 21.37           H  
ATOM     65  HD1 PHE A   4       1.662   8.770   0.364  1.00 21.37           H  
ATOM     66  HD2 PHE A   4       5.922   8.532   0.181  1.00 21.37           H  
ATOM     67  HE1 PHE A   4       1.497   7.417  -1.697  1.00 21.37           H  
ATOM     68  HE2 PHE A   4       5.754   7.165  -1.872  1.00 21.37           H  
ATOM     69  HZ  PHE A   4       3.538   6.610  -2.812  1.00 21.37           H  
ATOM     70  N   LYS A   5       4.164   9.424   5.300  1.00 18.55           N  
ATOM     71  CA  LYS A   5       4.065  10.336   6.433  1.00 18.55           C  
ATOM     72  C   LYS A   5       5.202  11.345   6.427  1.00 18.55           C  
ATOM     73  O   LYS A   5       6.372  10.972   6.311  1.00 18.55           O  
ATOM     74  CB  LYS A   5       4.071   9.567   7.756  1.00 18.55           C  
ATOM     75  CG  LYS A   5       3.913  10.453   8.991  1.00 18.55           C  
ATOM     76  CD  LYS A   5       3.864   9.634  10.275  1.00 18.55           C  
ATOM     77  CE  LYS A   5       3.725  10.536  11.494  1.00 18.55           C  
ATOM     78  NZ  LYS A   5       3.682   9.752  12.760  1.00 18.55           N  
ATOM     79  H   LYS A   5       4.203   8.429   5.449  1.00 18.55           H  
ATOM     80  HA  LYS A   5       3.127  10.888   6.352  1.00 18.55           H  
ATOM     81 1HB  LYS A   5       3.261   8.837   7.756  1.00 18.55           H  
ATOM     82 2HB  LYS A   5       5.008   9.020   7.853  1.00 18.55           H  
ATOM     83 1HG  LYS A   5       4.754  11.150   9.050  1.00 18.55           H  
ATOM     84 2HG  LYS A   5       2.996  11.035   8.904  1.00 18.55           H  
ATOM     85 1HD  LYS A   5       3.016   8.948  10.239  1.00 18.55           H  
ATOM     86 2HD  LYS A   5       4.779   9.049  10.367  1.00 18.55           H  
ATOM     87 1HE  LYS A   5       4.573  11.219  11.530  1.00 18.55           H  
ATOM     88 2HE  LYS A   5       2.807  11.116  11.407  1.00 18.55           H  
ATOM     89 1HZ  LYS A   5       3.590  10.383  13.544  1.00 18.55           H  
ATOM     90 2HZ  LYS A   5       2.892   9.123  12.740  1.00 18.55           H  
ATOM     91 3HZ  LYS A   5       4.534   9.219  12.856  1.00 18.55           H  
ATOM     92  N   LEU A   6       4.854  12.618   6.560  1.00 15.34           N  
ATOM     93  CA  LEU A   6       5.838  13.686   6.567  1.00 15.34           C  
ATOM     94  C   LEU A   6       5.970  14.327   7.934  1.00 15.34           C  
ATOM     95  O   LEU A   6       5.002  14.398   8.693  1.00 15.34           O  
ATOM     96  CB  LEU A   6       5.441  14.775   5.576  1.00 15.34           C  
ATOM     97  CG  LEU A   6       5.243  14.336   4.137  1.00 15.34           C  
ATOM     98  CD1 LEU A   6       4.803  15.535   3.324  1.00 15.34           C  
ATOM     99  CD2 LEU A   6       6.525  13.724   3.605  1.00 15.34           C  
ATOM    100  H   LEU A   6       3.875  12.849   6.640  1.00 15.34           H  
ATOM    101  HA  LEU A   6       6.804  13.273   6.283  1.00 15.34           H  
ATOM    102 1HB  LEU A   6       4.510  15.195   5.906  1.00 15.34           H  
ATOM    103 2HB  LEU A   6       6.198  15.563   5.598  1.00 15.34           H  
ATOM    104  HG  LEU A   6       4.450  13.592   4.089  1.00 15.34           H  
ATOM    105 1HD1 LEU A   6       4.639  15.230   2.290  1.00 15.34           H  
ATOM    106 2HD1 LEU A   6       3.877  15.930   3.736  1.00 15.34           H  
ATOM    107 3HD1 LEU A   6       5.574  16.303   3.360  1.00 15.34           H  
ATOM    108 1HD2 LEU A   6       6.371  13.405   2.574  1.00 15.34           H  
ATOM    109 2HD2 LEU A   6       7.325  14.461   3.645  1.00 15.34           H  
ATOM    110 3HD2 LEU A   6       6.794  12.859   4.215  1.00 15.34           H  
ATOM    111  N   LYS A   7       7.162  14.831   8.225  1.00 12.31           N  
ATOM    112  CA  LYS A   7       7.363  15.635   9.417  1.00 12.31           C  
ATOM    113  C   LYS A   7       7.314  17.082   8.982  1.00 12.31           C  
ATOM    114  O   LYS A   7       7.797  17.413   7.899  1.00 12.31           O  
ATOM    115  CB  LYS A   7       8.703  15.335  10.088  1.00 12.31           C  
ATOM    116  CG  LYS A   7       8.839  13.926  10.638  1.00 12.31           C  
ATOM    117  CD  LYS A   7      10.188  13.730  11.326  1.00 12.31           C  
ATOM    118  CE  LYS A   7      10.334  12.311  11.870  1.00 12.31           C  
ATOM    119  NZ  LYS A   7      11.654  12.101  12.530  1.00 12.31           N  
ATOM    120  H   LYS A   7       7.928  14.694   7.583  1.00 12.31           H  
ATOM    121  HA  LYS A   7       6.552  15.458  10.124  1.00 12.31           H  
ATOM    122 1HB  LYS A   7       9.514  15.501   9.379  1.00 12.31           H  
ATOM    123 2HB  LYS A   7       8.852  16.030  10.915  1.00 12.31           H  
ATOM    124 1HG  LYS A   7       8.040  13.740  11.357  1.00 12.31           H  
ATOM    125 2HG  LYS A   7       8.744  13.208   9.823  1.00 12.31           H  
ATOM    126 1HD  LYS A   7      10.992  13.925  10.614  1.00 12.31           H  
ATOM    127 2HD  LYS A   7      10.281  14.437  12.152  1.00 12.31           H  
ATOM    128 1HE  LYS A   7       9.543  12.124  12.595  1.00 12.31           H  
ATOM    129 2HE  LYS A   7      10.235  11.602  11.048  1.00 12.31           H  
ATOM    130 1HZ  LYS A   7      11.711  11.153  12.875  1.00 12.31           H  
ATOM    131 2HZ  LYS A   7      12.395  12.260  11.862  1.00 12.31           H  
ATOM    132 3HZ  LYS A   7      11.752  12.744  13.301  1.00 12.31           H  
ATOM    133  N   PHE A   8       6.762  17.946   9.816  1.00  9.82           N  
ATOM    134  CA  PHE A   8       6.712  19.355   9.468  1.00  9.82           C  
ATOM    135  C   PHE A   8       7.513  20.155  10.472  1.00  9.82           C  
ATOM    136  O   PHE A   8       6.999  20.664  11.473  1.00  9.82           O  
ATOM    137  CB  PHE A   8       5.259  19.804   9.402  1.00  9.82           C  
ATOM    138  CG  PHE A   8       4.497  19.041   8.342  1.00  9.82           C  
ATOM    139  CD1 PHE A   8       3.867  17.841   8.653  1.00  9.82           C  
ATOM    140  CD2 PHE A   8       4.424  19.503   7.037  1.00  9.82           C  
ATOM    141  CE1 PHE A   8       3.185  17.132   7.689  1.00  9.82           C  
ATOM    142  CE2 PHE A   8       3.739  18.791   6.071  1.00  9.82           C  
ATOM    143  CZ  PHE A   8       3.118  17.607   6.400  1.00  9.82           C  
ATOM    144  H   PHE A   8       6.374  17.626  10.691  1.00  9.82           H  
ATOM    145  HA  PHE A   8       7.161  19.499   8.485  1.00  9.82           H  
ATOM    146 1HB  PHE A   8       4.774  19.646  10.364  1.00  9.82           H  
ATOM    147 2HB  PHE A   8       5.209  20.867   9.170  1.00  9.82           H  
ATOM    148  HD1 PHE A   8       3.920  17.456   9.671  1.00  9.82           H  
ATOM    149  HD2 PHE A   8       4.919  20.440   6.777  1.00  9.82           H  
ATOM    150  HE1 PHE A   8       2.701  16.189   7.952  1.00  9.82           H  
ATOM    151  HE2 PHE A   8       3.690  19.165   5.049  1.00  9.82           H  
ATOM    152  HZ  PHE A   8       2.580  17.045   5.640  1.00  9.82           H  
ATOM    153  N   LEU A   9       8.794  20.297  10.188  1.00  7.97           N  
ATOM    154  CA  LEU A   9       9.712  20.870  11.155  1.00  7.97           C  
ATOM    155  C   LEU A   9       9.737  22.385  11.058  1.00  7.97           C  
ATOM    156  O   LEU A   9      10.748  23.007  10.720  1.00  7.97           O  
ATOM    157  CB  LEU A   9      11.092  20.265  10.926  1.00  7.97           C  
ATOM    158  CG  LEU A   9      11.106  18.719  11.009  1.00  7.97           C  
ATOM    159  CD1 LEU A   9      12.504  18.207  10.745  1.00  7.97           C  
ATOM    160  CD2 LEU A   9      10.590  18.279  12.366  1.00  7.97           C  
ATOM    161  H   LEU A   9       9.150  19.921   9.318  1.00  7.97           H  
ATOM    162  HA  LEU A   9       9.376  20.599  12.156  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      11.446  20.556   9.938  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      11.780  20.656  11.676  1.00  7.97           H  
ATOM    165  HG  LEU A   9      10.453  18.310  10.233  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9      12.505  17.118  10.786  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      12.831  18.533   9.758  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9      13.184  18.600  11.501  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9      10.588  17.191  12.420  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9      11.235  18.679  13.148  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9       9.574  18.651  12.508  1.00  7.97           H  
ATOM    172  N   SER A  10       8.605  22.986  11.406  1.00  6.70           N  
ATOM    173  CA  SER A  10       8.375  24.426  11.293  1.00  6.70           C  
ATOM    174  C   SER A  10       9.040  25.228  12.408  1.00  6.70           C  
ATOM    175  O   SER A  10       8.387  25.963  13.148  1.00  6.70           O  
ATOM    176  CB  SER A  10       6.883  24.685  11.287  1.00  6.70           C  
ATOM    177  OG  SER A  10       6.276  24.159  12.440  1.00  6.70           O  
ATOM    178  H   SER A  10       7.848  22.371  11.706  1.00  6.70           H  
ATOM    179  HA  SER A  10       8.789  24.763  10.341  1.00  6.70           H  
ATOM    180 1HB  SER A  10       6.702  25.744  11.239  1.00  6.70           H  
ATOM    181 2HB  SER A  10       6.438  24.234  10.402  1.00  6.70           H  
ATOM    182  HG  SER A  10       6.403  23.200  12.396  1.00  6.70           H  
ATOM    183  N   LYS A  11      10.349  25.043  12.532  1.00  5.88           N  
ATOM    184  CA  LYS A  11      11.182  25.737  13.500  1.00  5.88           C  
ATOM    185  C   LYS A  11      11.965  26.866  12.839  1.00  5.88           C  
ATOM    186  O   LYS A  11      12.059  27.971  13.363  1.00  5.88           O  
ATOM    187  CB  LYS A  11      12.125  24.736  14.195  1.00  5.88           C  
ATOM    188  CG  LYS A  11      13.249  24.147  13.311  1.00  5.88           C  
ATOM    189  CD  LYS A  11      14.077  23.114  14.048  1.00  5.88           C  
ATOM    190  CE  LYS A  11      15.154  22.493  13.136  1.00  5.88           C  
ATOM    191  NZ  LYS A  11      16.239  23.472  12.750  1.00  5.88           N  
ATOM    192  H   LYS A  11      10.771  24.389  11.883  1.00  5.88           H  
ATOM    193  HA  LYS A  11      10.536  26.182  14.256  1.00  5.88           H  
ATOM    194 1HB  LYS A  11      12.601  25.223  15.044  1.00  5.88           H  
ATOM    195 2HB  LYS A  11      11.542  23.902  14.581  1.00  5.88           H  
ATOM    196 1HG  LYS A  11      12.832  23.703  12.403  1.00  5.88           H  
ATOM    197 2HG  LYS A  11      13.940  24.932  13.032  1.00  5.88           H  
ATOM    198 1HD  LYS A  11      14.564  23.586  14.902  1.00  5.88           H  
ATOM    199 2HD  LYS A  11      13.424  22.324  14.413  1.00  5.88           H  
ATOM    200 1HE  LYS A  11      15.610  21.655  13.658  1.00  5.88           H  
ATOM    201 2HE  LYS A  11      14.676  22.127  12.226  1.00  5.88           H  
ATOM    202 1HZ  LYS A  11      16.908  23.012  12.159  1.00  5.88           H  
ATOM    203 2HZ  LYS A  11      15.858  24.285  12.226  1.00  5.88           H  
ATOM    204 3HZ  LYS A  11      16.698  23.811  13.574  1.00  5.88           H  
ATOM    205  N   ASP A  12      12.490  26.602  11.643  1.00  5.37           N  
ATOM    206  CA  ASP A  12      13.353  27.548  10.939  1.00  5.37           C  
ATOM    207  C   ASP A  12      12.608  28.794  10.509  1.00  5.37           C  
ATOM    208  O   ASP A  12      13.187  29.865  10.350  1.00  5.37           O  
ATOM    209  CB  ASP A  12      14.003  26.881   9.730  1.00  5.37           C  
ATOM    210  CG  ASP A  12      15.056  25.827  10.135  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      15.423  25.777  11.301  1.00  5.37           O  
ATOM    212  OD2 ASP A  12      15.491  25.096   9.287  1.00  5.37           O  
ATOM    213  H   ASP A  12      12.327  25.693  11.233  1.00  5.37           H  
ATOM    214  HA  ASP A  12      14.145  27.854  11.623  1.00  5.37           H  
ATOM    215 1HB  ASP A  12      13.233  26.394   9.128  1.00  5.37           H  
ATOM    216 2HB  ASP A  12      14.479  27.638   9.105  1.00  5.37           H  
ATOM    217  N   ILE A  13      11.296  28.677  10.371  1.00  4.99           N  
ATOM    218  CA  ILE A  13      10.476  29.796   9.945  1.00  4.99           C  
ATOM    219  C   ILE A  13      10.476  30.895  11.005  1.00  4.99           C  
ATOM    220  O   ILE A  13      10.208  32.061  10.715  1.00  4.99           O  
ATOM    221  CB  ILE A  13       9.033  29.327   9.686  1.00  4.99           C  
ATOM    222  CG1 ILE A  13       8.368  28.859  10.988  1.00  4.99           C  
ATOM    223  CG2 ILE A  13       9.060  28.161   8.708  1.00  4.99           C  
ATOM    224  CD1 ILE A  13       6.911  28.592  10.838  1.00  4.99           C  
ATOM    225  H   ILE A  13      10.865  27.782  10.550  1.00  4.99           H  
ATOM    226  HA  ILE A  13      10.892  30.204   9.022  1.00  4.99           H  
ATOM    227  HB  ILE A  13       8.444  30.147   9.275  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13       8.860  27.952  11.332  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13       8.466  29.618  11.748  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13       8.042  27.822   8.517  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13       9.518  28.483   7.775  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13       9.642  27.342   9.138  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13       6.506  28.263  11.797  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13       6.406  29.503  10.520  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13       6.760  27.817  10.092  1.00  4.99           H  
ATOM    236  N   LYS A  14      10.823  30.532  12.242  1.00  4.65           N  
ATOM    237  CA  LYS A  14      10.837  31.470  13.336  1.00  4.65           C  
ATOM    238  C   LYS A  14      11.938  32.489  13.155  1.00  4.65           C  
ATOM    239  O   LYS A  14      11.856  33.589  13.693  1.00  4.65           O  
ATOM    240  CB  LYS A  14      10.986  30.730  14.655  1.00  4.65           C  
ATOM    241  CG  LYS A  14       9.775  29.883  15.010  1.00  4.65           C  
ATOM    242  CD  LYS A  14       9.977  29.139  16.312  1.00  4.65           C  
ATOM    243  CE  LYS A  14       8.759  28.284  16.642  1.00  4.65           C  
ATOM    244  NZ  LYS A  14       8.944  27.512  17.901  1.00  4.65           N  
ATOM    245  H   LYS A  14      11.096  29.570  12.443  1.00  4.65           H  
ATOM    246  HA  LYS A  14       9.888  31.999  13.346  1.00  4.65           H  
ATOM    247 1HB  LYS A  14      11.866  30.092  14.624  1.00  4.65           H  
ATOM    248 2HB  LYS A  14      11.130  31.440  15.446  1.00  4.65           H  
ATOM    249 1HG  LYS A  14       8.895  30.519  15.086  1.00  4.65           H  
ATOM    250 2HG  LYS A  14       9.609  29.152  14.213  1.00  4.65           H  
ATOM    251 1HD  LYS A  14      10.852  28.490  16.214  1.00  4.65           H  
ATOM    252 2HD  LYS A  14      10.155  29.848  17.119  1.00  4.65           H  
ATOM    253 1HE  LYS A  14       7.889  28.928  16.745  1.00  4.65           H  
ATOM    254 2HE  LYS A  14       8.586  27.583  15.818  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14       8.117  26.958  18.078  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14       9.744  26.902  17.803  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14       9.095  28.147  18.672  1.00  4.65           H  
ATOM    258  N   LYS A  15      12.941  32.172  12.339  1.00  4.31           N  
ATOM    259  CA  LYS A  15      14.056  33.072  12.112  1.00  4.31           C  
ATOM    260  C   LYS A  15      13.596  34.393  11.488  1.00  4.31           C  
ATOM    261  O   LYS A  15      14.265  35.415  11.631  1.00  4.31           O  
ATOM    262  CB  LYS A  15      15.087  32.396  11.210  1.00  4.31           C  
ATOM    263  CG  LYS A  15      15.812  31.214  11.868  1.00  4.31           C  
ATOM    264  CD  LYS A  15      16.787  30.544  10.906  1.00  4.31           C  
ATOM    265  CE  LYS A  15      17.463  29.334  11.548  1.00  4.31           C  
ATOM    266  NZ  LYS A  15      18.405  28.659  10.613  1.00  4.31           N  
ATOM    267  H   LYS A  15      12.945  31.274  11.850  1.00  4.31           H  
ATOM    268  HA  LYS A  15      14.519  33.299  13.073  1.00  4.31           H  
ATOM    269 1HB  LYS A  15      14.593  32.030  10.308  1.00  4.31           H  
ATOM    270 2HB  LYS A  15      15.834  33.124  10.902  1.00  4.31           H  
ATOM    271 1HG  LYS A  15      16.356  31.564  12.745  1.00  4.31           H  
ATOM    272 2HG  LYS A  15      15.072  30.477  12.189  1.00  4.31           H  
ATOM    273 1HD  LYS A  15      16.236  30.209  10.022  1.00  4.31           H  
ATOM    274 2HD  LYS A  15      17.547  31.259  10.593  1.00  4.31           H  
ATOM    275 1HE  LYS A  15      18.009  29.654  12.433  1.00  4.31           H  
ATOM    276 2HE  LYS A  15      16.692  28.617  11.847  1.00  4.31           H  
ATOM    277 1HZ  LYS A  15      18.820  27.861  11.072  1.00  4.31           H  
ATOM    278 2HZ  LYS A  15      17.895  28.346   9.795  1.00  4.31           H  
ATOM    279 3HZ  LYS A  15      19.129  29.304  10.334  1.00  4.31           H  
ATOM    280  N   GLU A  16      12.461  34.374  10.774  1.00  3.93           N  
ATOM    281  CA  GLU A  16      11.950  35.580  10.136  1.00  3.93           C  
ATOM    282  C   GLU A  16      10.927  36.303  11.017  1.00  3.93           C  
ATOM    283  O   GLU A  16      10.409  37.356  10.642  1.00  3.93           O  
ATOM    284  CB  GLU A  16      11.320  35.234   8.786  1.00  3.93           C  
ATOM    285  CG  GLU A  16      12.311  34.673   7.762  1.00  3.93           C  
ATOM    286  CD  GLU A  16      11.686  34.348   6.415  1.00  3.93           C  
ATOM    287  OE1 GLU A  16      10.503  34.539   6.256  1.00  3.93           O  
ATOM    288  OE2 GLU A  16      12.405  33.907   5.547  1.00  3.93           O  
ATOM    289  H   GLU A  16      11.913  33.515  10.698  1.00  3.93           H  
ATOM    290  HA  GLU A  16      12.784  36.258   9.963  1.00  3.93           H  
ATOM    291 1HB  GLU A  16      10.536  34.487   8.939  1.00  3.93           H  
ATOM    292 2HB  GLU A  16      10.851  36.121   8.362  1.00  3.93           H  
ATOM    293 1HG  GLU A  16      13.108  35.401   7.613  1.00  3.93           H  
ATOM    294 2HG  GLU A  16      12.758  33.768   8.177  1.00  3.93           H  
ATOM    295  N   LEU A  17      10.607  35.711  12.167  1.00  3.55           N  
ATOM    296  CA  LEU A  17       9.598  36.255  13.061  1.00  3.55           C  
ATOM    297  C   LEU A  17      10.236  36.802  14.326  1.00  3.55           C  
ATOM    298  O   LEU A  17       9.885  37.871  14.826  1.00  3.55           O  
ATOM    299  CB  LEU A  17       8.618  35.141  13.437  1.00  3.55           C  
ATOM    300  CG  LEU A  17       7.886  34.496  12.248  1.00  3.55           C  
ATOM    301  CD1 LEU A  17       6.999  33.357  12.745  1.00  3.55           C  
ATOM    302  CD2 LEU A  17       7.082  35.557  11.522  1.00  3.55           C  
ATOM    303  H   LEU A  17      11.087  34.866  12.448  1.00  3.55           H  
ATOM    304  HA  LEU A  17       9.069  37.061  12.556  1.00  3.55           H  
ATOM    305 1HB  LEU A  17       9.169  34.358  13.959  1.00  3.55           H  
ATOM    306 2HB  LEU A  17       7.872  35.548  14.117  1.00  3.55           H  
ATOM    307  HG  LEU A  17       8.621  34.068  11.559  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17       6.496  32.893  11.896  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17       7.608  32.612  13.251  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17       6.259  33.748  13.438  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17       6.573  35.104  10.670  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17       6.346  35.987  12.199  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17       7.752  36.343  11.167  1.00  3.55           H  
ATOM    314  N   LEU A  18      11.231  36.086  14.831  1.00  3.20           N  
ATOM    315  CA  LEU A  18      11.853  36.439  16.095  1.00  3.20           C  
ATOM    316  C   LEU A  18      12.949  37.475  15.932  1.00  3.20           C  
ATOM    317  O   LEU A  18      14.134  37.201  16.130  1.00  3.20           O  
ATOM    318  CB  LEU A  18      12.418  35.191  16.766  1.00  3.20           C  
ATOM    319  CG  LEU A  18      11.384  34.103  17.056  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      12.068  32.918  17.697  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      10.307  34.668  17.925  1.00  3.20           C  
ATOM    322  H   LEU A  18      11.516  35.233  14.365  1.00  3.20           H  
ATOM    323  HA  LEU A  18      11.089  36.862  16.747  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      13.178  34.761  16.114  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      12.882  35.481  17.710  1.00  3.20           H  
ATOM    326  HG  LEU A  18      10.940  33.766  16.121  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      11.336  32.137  17.893  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      12.837  32.538  17.021  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      12.527  33.229  18.633  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18       9.558  33.907  18.132  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      10.747  35.010  18.851  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18       9.852  35.497  17.409  1.00  3.20           H  
ATOM    333  N   THR A  19      12.521  38.681  15.598  1.00  2.90           N  
ATOM    334  CA  THR A  19      13.403  39.820  15.406  1.00  2.90           C  
ATOM    335  C   THR A  19      12.713  41.083  15.882  1.00  2.90           C  
ATOM    336  O   THR A  19      11.502  41.217  15.747  1.00  2.90           O  
ATOM    337  CB  THR A  19      13.773  39.973  13.926  1.00  2.90           C  
ATOM    338  OG1 THR A  19      14.701  41.057  13.772  1.00  2.90           O  
ATOM    339  CG2 THR A  19      12.517  40.251  13.112  1.00  2.90           C  
ATOM    340  H   THR A  19      11.515  38.777  15.454  1.00  2.90           H  
ATOM    341  HA  THR A  19      14.309  39.676  15.996  1.00  2.90           H  
ATOM    342  HB  THR A  19      14.238  39.051  13.571  1.00  2.90           H  
ATOM    343  HG1 THR A  19      14.271  41.886  14.033  1.00  2.90           H  
ATOM    344 1HG2 THR A  19      12.779  40.357  12.062  1.00  2.90           H  
ATOM    345 2HG2 THR A  19      11.814  39.421  13.229  1.00  2.90           H  
ATOM    346 3HG2 THR A  19      12.053  41.173  13.468  1.00  2.90           H  
ATOM    347  N   CYS A  20      13.481  42.024  16.406  1.00  2.65           N  
ATOM    348  CA  CYS A  20      12.909  43.286  16.855  1.00  2.65           C  
ATOM    349  C   CYS A  20      12.575  44.199  15.673  1.00  2.65           C  
ATOM    350  O   CYS A  20      13.461  44.514  14.882  1.00  2.65           O  
ATOM    351  CB  CYS A  20      13.871  44.001  17.794  1.00  2.65           C  
ATOM    352  SG  CYS A  20      13.269  45.597  18.360  1.00  2.65           S  
ATOM    353  H   CYS A  20      14.474  41.860  16.505  1.00  2.65           H  
ATOM    354  HA  CYS A  20      12.012  43.062  17.416  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      14.067  43.379  18.672  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      14.818  44.158  17.289  1.00  2.65           H  
ATOM    357  N   PRO A  21      11.299  44.613  15.491  1.00  2.45           N  
ATOM    358  CA  PRO A  21      10.816  45.468  14.418  1.00  2.45           C  
ATOM    359  C   PRO A  21      10.900  46.964  14.715  1.00  2.45           C  
ATOM    360  O   PRO A  21      10.477  47.780  13.897  1.00  2.45           O  
ATOM    361  CB  PRO A  21       9.350  45.045  14.334  1.00  2.45           C  
ATOM    362  CG  PRO A  21       8.976  44.770  15.782  1.00  2.45           C  
ATOM    363  CD  PRO A  21      10.215  44.161  16.400  1.00  2.45           C  
ATOM    364  HA  PRO A  21      11.355  45.223  13.490  1.00  2.45           H  
ATOM    365 1HB  PRO A  21       8.753  45.850  13.884  1.00  2.45           H  
ATOM    366 2HB  PRO A  21       9.249  44.161  13.688  1.00  2.45           H  
ATOM    367 1HG  PRO A  21       8.678  45.703  16.285  1.00  2.45           H  
ATOM    368 2HG  PRO A  21       8.112  44.091  15.834  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      10.352  44.564  17.420  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      10.098  43.076  16.380  1.00  2.45           H  
ATOM    371  N   THR A  22      11.360  47.325  15.905  1.00  2.30           N  
ATOM    372  CA  THR A  22      11.280  48.710  16.343  1.00  2.30           C  
ATOM    373  C   THR A  22      12.554  49.511  16.033  1.00  2.30           C  
ATOM    374  O   THR A  22      13.633  49.144  16.493  1.00  2.30           O  
ATOM    375  CB  THR A  22      10.984  48.750  17.843  1.00  2.30           C  
ATOM    376  OG1 THR A  22       9.721  48.115  18.089  1.00  2.30           O  
ATOM    377  CG2 THR A  22      10.943  50.158  18.344  1.00  2.30           C  
ATOM    378  H   THR A  22      11.746  46.632  16.531  1.00  2.30           H  
ATOM    379  HA  THR A  22      10.419  49.150  15.860  1.00  2.30           H  
ATOM    380  HB  THR A  22      11.756  48.214  18.377  1.00  2.30           H  
ATOM    381  HG1 THR A  22       9.065  48.470  17.482  1.00  2.30           H  
ATOM    382 1HG2 THR A  22      10.720  50.146  19.397  1.00  2.30           H  
ATOM    383 2HG2 THR A  22      11.908  50.640  18.173  1.00  2.30           H  
ATOM    384 3HG2 THR A  22      10.167  50.709  17.820  1.00  2.30           H  
ATOM    385  N   PRO A  23      12.484  50.612  15.266  1.00  2.19           N  
ATOM    386  CA  PRO A  23      13.635  51.408  14.917  1.00  2.19           C  
ATOM    387  C   PRO A  23      14.388  51.822  16.162  1.00  2.19           C  
ATOM    388  O   PRO A  23      13.792  52.256  17.144  1.00  2.19           O  
ATOM    389  CB  PRO A  23      12.997  52.619  14.226  1.00  2.19           C  
ATOM    390  CG  PRO A  23      11.716  52.079  13.640  1.00  2.19           C  
ATOM    391  CD  PRO A  23      11.215  51.080  14.661  1.00  2.19           C  
ATOM    392  HA  PRO A  23      14.280  50.841  14.229  1.00  2.19           H  
ATOM    393 1HB  PRO A  23      12.829  53.422  14.960  1.00  2.19           H  
ATOM    394 2HB  PRO A  23      13.681  53.022  13.464  1.00  2.19           H  
ATOM    395 1HG  PRO A  23      11.003  52.898  13.461  1.00  2.19           H  
ATOM    396 2HG  PRO A  23      11.914  51.614  12.663  1.00  2.19           H  
ATOM    397 1HD  PRO A  23      10.566  51.559  15.409  1.00  2.19           H  
ATOM    398 2HD  PRO A  23      10.712  50.285  14.096  1.00  2.19           H  
ATOM    399  N   GLY A  24      15.703  51.690  16.112  1.00  2.11           N  
ATOM    400  CA  GLY A  24      16.574  52.064  17.219  1.00  2.11           C  
ATOM    401  C   GLY A  24      16.730  51.002  18.312  1.00  2.11           C  
ATOM    402  O   GLY A  24      17.508  51.198  19.245  1.00  2.11           O  
ATOM    403  H   GLY A  24      16.128  51.317  15.274  1.00  2.11           H  
ATOM    404 1HA  GLY A  24      17.561  52.304  16.821  1.00  2.11           H  
ATOM    405 2HA  GLY A  24      16.195  52.981  17.669  1.00  2.11           H  
ATOM    406  N   CYS A  25      16.008  49.874  18.232  1.00  2.07           N  
ATOM    407  CA  CYS A  25      16.165  48.879  19.298  1.00  2.07           C  
ATOM    408  C   CYS A  25      17.430  48.060  19.123  1.00  2.07           C  
ATOM    409  O   CYS A  25      17.880  47.397  20.058  1.00  2.07           O  
ATOM    410  CB  CYS A  25      14.979  47.926  19.368  1.00  2.07           C  
ATOM    411  SG  CYS A  25      14.831  46.830  17.952  1.00  2.07           S  
ATOM    412  H   CYS A  25      15.333  49.723  17.478  1.00  2.07           H  
ATOM    413  HA  CYS A  25      16.226  49.406  20.250  1.00  2.07           H  
ATOM    414 1HB  CYS A  25      15.045  47.313  20.269  1.00  2.07           H  
ATOM    415 2HB  CYS A  25      14.063  48.507  19.429  1.00  2.07           H  
ATOM    416  N   ASP A  26      17.972  48.066  17.909  1.00  2.08           N  
ATOM    417  CA  ASP A  26      19.180  47.331  17.547  1.00  2.08           C  
ATOM    418  C   ASP A  26      19.139  45.856  17.947  1.00  2.08           C  
ATOM    419  O   ASP A  26      20.145  45.296  18.379  1.00  2.08           O  
ATOM    420  CB  ASP A  26      20.412  48.008  18.143  1.00  2.08           C  
ATOM    421  CG  ASP A  26      20.648  49.411  17.555  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      20.051  49.719  16.543  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      21.428  50.147  18.111  1.00  2.08           O  
ATOM    424  H   ASP A  26      17.521  48.631  17.207  1.00  2.08           H  
ATOM    425  HA  ASP A  26      19.278  47.371  16.462  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      20.298  48.094  19.226  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      21.291  47.394  17.954  1.00  2.08           H  
ATOM    428  N   GLY A  27      17.981  45.222  17.791  1.00  2.17           N  
ATOM    429  CA  GLY A  27      17.828  43.810  18.121  1.00  2.17           C  
ATOM    430  C   GLY A  27      17.558  43.525  19.605  1.00  2.17           C  
ATOM    431  O   GLY A  27      17.454  42.362  19.996  1.00  2.17           O  
ATOM    432  H   GLY A  27      17.183  45.738  17.441  1.00  2.17           H  
ATOM    433 1HA  GLY A  27      17.020  43.392  17.524  1.00  2.17           H  
ATOM    434 2HA  GLY A  27      18.732  43.282  17.821  1.00  2.17           H  
ATOM    435  N   SER A  28      17.460  44.563  20.438  1.00  2.37           N  
ATOM    436  CA  SER A  28      17.223  44.362  21.864  1.00  2.37           C  
ATOM    437  C   SER A  28      15.771  43.993  22.106  1.00  2.37           C  
ATOM    438  O   SER A  28      14.955  44.046  21.187  1.00  2.37           O  
ATOM    439  CB  SER A  28      17.618  45.588  22.670  1.00  2.37           C  
ATOM    440  OG  SER A  28      16.786  46.674  22.396  1.00  2.37           O  
ATOM    441  H   SER A  28      17.575  45.515  20.098  1.00  2.37           H  
ATOM    442  HA  SER A  28      17.841  43.530  22.201  1.00  2.37           H  
ATOM    443 1HB  SER A  28      17.572  45.353  23.729  1.00  2.37           H  
ATOM    444 2HB  SER A  28      18.648  45.856  22.435  1.00  2.37           H  
ATOM    445  HG  SER A  28      17.068  46.991  21.514  1.00  2.37           H  
ATOM    446  N   GLY A  29      15.450  43.602  23.339  1.00  2.70           N  
ATOM    447  CA  GLY A  29      14.099  43.160  23.652  1.00  2.70           C  
ATOM    448  C   GLY A  29      14.083  41.636  23.699  1.00  2.70           C  
ATOM    449  O   GLY A  29      15.084  41.039  24.093  1.00  2.70           O  
ATOM    450  H   GLY A  29      16.157  43.590  24.058  1.00  2.70           H  
ATOM    451 1HA  GLY A  29      13.776  43.570  24.608  1.00  2.70           H  
ATOM    452 2HA  GLY A  29      13.418  43.520  22.889  1.00  2.70           H  
ATOM    453  N   HIS A  30      12.955  41.018  23.331  1.00  3.15           N  
ATOM    454  CA  HIS A  30      12.761  39.565  23.428  1.00  3.15           C  
ATOM    455  C   HIS A  30      12.692  39.126  24.883  1.00  3.15           C  
ATOM    456  O   HIS A  30      13.510  38.328  25.356  1.00  3.15           O  
ATOM    457  CB  HIS A  30      13.886  38.769  22.734  1.00  3.15           C  
ATOM    458  CG  HIS A  30      14.112  39.081  21.281  1.00  3.15           C  
ATOM    459  ND1 HIS A  30      13.246  38.692  20.280  1.00  3.15           N  
ATOM    460  CD2 HIS A  30      15.109  39.768  20.665  1.00  3.15           C  
ATOM    461  CE1 HIS A  30      13.705  39.105  19.126  1.00  3.15           C  
ATOM    462  NE2 HIS A  30      14.830  39.766  19.324  1.00  3.15           N  
ATOM    463  H   HIS A  30      12.180  41.607  23.039  1.00  3.15           H  
ATOM    464  HA  HIS A  30      11.817  39.297  22.956  1.00  3.15           H  
ATOM    465 1HB  HIS A  30      14.824  38.859  23.265  1.00  3.15           H  
ATOM    466 2HB  HIS A  30      13.619  37.712  22.782  1.00  3.15           H  
ATOM    467  HD1 HIS A  30      12.368  38.178  20.346  1.00  3.15           H  
ATOM    468  HD2 HIS A  30      16.006  40.272  21.039  1.00  3.15           H  
ATOM    469  HE1 HIS A  30      13.147  38.892  18.243  1.00  3.15           H  
ATOM    470  N   ILE A  31      11.660  39.604  25.586  1.00  3.66           N  
ATOM    471  CA  ILE A  31      11.487  39.318  27.009  1.00  3.66           C  
ATOM    472  C   ILE A  31      11.330  37.817  27.258  1.00  3.66           C  
ATOM    473  O   ILE A  31      11.548  37.345  28.377  1.00  3.66           O  
ATOM    474  CB  ILE A  31      10.266  40.089  27.545  1.00  3.66           C  
ATOM    475  CG1 ILE A  31       8.984  39.607  26.822  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      10.490  41.587  27.326  1.00  3.66           C  
ATOM    477  CD1 ILE A  31       7.702  40.147  27.377  1.00  3.66           C  
ATOM    478  H   ILE A  31      11.003  40.217  25.127  1.00  3.66           H  
ATOM    479  HA  ILE A  31      12.374  39.660  27.541  1.00  3.66           H  
ATOM    480  HB  ILE A  31      10.138  39.888  28.607  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31       9.049  39.888  25.784  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31       8.931  38.537  26.885  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31       9.631  42.148  27.700  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      11.386  41.901  27.856  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      10.615  41.787  26.266  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31       6.872  39.761  26.806  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31       7.600  39.851  28.419  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31       7.703  41.231  27.309  1.00  3.66           H  
ATOM    489  N   THR A  32      10.979  37.070  26.205  1.00  4.13           N  
ATOM    490  CA  THR A  32      10.933  35.615  26.145  1.00  4.13           C  
ATOM    491  C   THR A  32       9.880  34.928  27.006  1.00  4.13           C  
ATOM    492  O   THR A  32       9.129  34.092  26.508  1.00  4.13           O  
ATOM    493  CB  THR A  32      12.336  35.057  26.465  1.00  4.13           C  
ATOM    494  OG1 THR A  32      13.293  35.580  25.499  1.00  4.13           O  
ATOM    495  CG2 THR A  32      12.315  33.541  26.376  1.00  4.13           C  
ATOM    496  H   THR A  32      10.721  37.563  25.356  1.00  4.13           H  
ATOM    497  HA  THR A  32      10.716  35.350  25.114  1.00  4.13           H  
ATOM    498  HB  THR A  32      12.641  35.344  27.463  1.00  4.13           H  
ATOM    499  HG1 THR A  32      13.357  36.574  25.569  1.00  4.13           H  
ATOM    500 1HG2 THR A  32      13.308  33.151  26.595  1.00  4.13           H  
ATOM    501 2HG2 THR A  32      11.601  33.144  27.099  1.00  4.13           H  
ATOM    502 3HG2 THR A  32      12.019  33.240  25.373  1.00  4.13           H  
ATOM    503  N   GLY A  33       9.820  35.270  28.290  1.00  4.40           N  
ATOM    504  CA  GLY A  33       8.861  34.686  29.219  1.00  4.40           C  
ATOM    505  C   GLY A  33       7.460  34.738  28.627  1.00  4.40           C  
ATOM    506  O   GLY A  33       6.772  33.720  28.572  1.00  4.40           O  
ATOM    507  H   GLY A  33      10.485  35.962  28.614  1.00  4.40           H  
ATOM    508 1HA  GLY A  33       9.139  33.654  29.430  1.00  4.40           H  
ATOM    509 2HA  GLY A  33       8.887  35.232  30.161  1.00  4.40           H  
ATOM    510  N   ASN A  34       7.035  35.931  28.199  1.00  4.41           N  
ATOM    511  CA  ASN A  34       5.724  36.060  27.581  1.00  4.41           C  
ATOM    512  C   ASN A  34       5.843  36.177  26.055  1.00  4.41           C  
ATOM    513  O   ASN A  34       5.107  35.512  25.326  1.00  4.41           O  
ATOM    514  CB  ASN A  34       4.966  37.243  28.156  1.00  4.41           C  
ATOM    515  CG  ASN A  34       4.641  37.078  29.610  1.00  4.41           C  
ATOM    516  OD1 ASN A  34       4.345  35.972  30.074  1.00  4.41           O  
ATOM    517  ND2 ASN A  34       4.675  38.161  30.347  1.00  4.41           N  
ATOM    518  H   ASN A  34       7.640  36.729  28.294  1.00  4.41           H  
ATOM    519  HA  ASN A  34       5.149  35.156  27.786  1.00  4.41           H  
ATOM    520 1HB  ASN A  34       5.546  38.148  28.027  1.00  4.41           H  
ATOM    521 2HB  ASN A  34       4.036  37.368  27.610  1.00  4.41           H  
ATOM    522 1HD2 ASN A  34       4.459  38.106  31.323  1.00  4.41           H  
ATOM    523 2HD2 ASN A  34       4.900  39.046  29.941  1.00  4.41           H  
ATOM    524  N   TYR A  35       6.764  37.026  25.569  1.00  4.21           N  
ATOM    525  CA  TYR A  35       6.915  37.214  24.124  1.00  4.21           C  
ATOM    526  C   TYR A  35       8.361  37.266  23.627  1.00  4.21           C  
ATOM    527  O   TYR A  35       9.217  37.953  24.188  1.00  4.21           O  
ATOM    528  CB  TYR A  35       6.204  38.500  23.674  1.00  4.21           C  
ATOM    529  CG  TYR A  35       4.707  38.499  23.923  1.00  4.21           C  
ATOM    530  CD1 TYR A  35       4.194  38.954  25.125  1.00  4.21           C  
ATOM    531  CD2 TYR A  35       3.850  38.012  22.947  1.00  4.21           C  
ATOM    532  CE1 TYR A  35       2.836  38.926  25.354  1.00  4.21           C  
ATOM    533  CE2 TYR A  35       2.490  37.983  23.175  1.00  4.21           C  
ATOM    534  CZ  TYR A  35       1.982  38.437  24.375  1.00  4.21           C  
ATOM    535  OH  TYR A  35       0.623  38.410  24.604  1.00  4.21           O  
ATOM    536  H   TYR A  35       7.348  37.541  26.204  1.00  4.21           H  
ATOM    537  HA  TYR A  35       6.438  36.369  23.627  1.00  4.21           H  
ATOM    538 1HB  TYR A  35       6.636  39.359  24.195  1.00  4.21           H  
ATOM    539 2HB  TYR A  35       6.369  38.650  22.606  1.00  4.21           H  
ATOM    540  HD1 TYR A  35       4.859  39.334  25.891  1.00  4.21           H  
ATOM    541  HD2 TYR A  35       4.254  37.650  22.001  1.00  4.21           H  
ATOM    542  HE1 TYR A  35       2.437  39.287  26.302  1.00  4.21           H  
ATOM    543  HE2 TYR A  35       1.819  37.599  22.408  1.00  4.21           H  
ATOM    544  HH  TYR A  35       0.178  38.022  23.846  1.00  4.21           H  
ATOM    545  N   ALA A  36       8.608  36.615  22.496  1.00  3.91           N  
ATOM    546  CA  ALA A  36       9.897  36.712  21.813  1.00  3.91           C  
ATOM    547  C   ALA A  36       9.668  37.265  20.415  1.00  3.91           C  
ATOM    548  O   ALA A  36      10.597  37.693  19.737  1.00  3.91           O  
ATOM    549  CB  ALA A  36      10.585  35.359  21.746  1.00  3.91           C  
ATOM    550  H   ALA A  36       7.884  36.037  22.098  1.00  3.91           H  
ATOM    551  HA  ALA A  36      10.533  37.406  22.356  1.00  3.91           H  
ATOM    552 1HB  ALA A  36      11.544  35.464  21.236  1.00  3.91           H  
ATOM    553 2HB  ALA A  36      10.754  34.982  22.751  1.00  3.91           H  
ATOM    554 3HB  ALA A  36       9.959  34.658  21.197  1.00  3.91           H  
ATOM    555  N   SER A  37       8.397  37.229  20.004  1.00  3.61           N  
ATOM    556  CA  SER A  37       7.928  37.610  18.666  1.00  3.61           C  
ATOM    557  C   SER A  37       7.693  39.094  18.467  1.00  3.61           C  
ATOM    558  O   SER A  37       7.399  39.529  17.357  1.00  3.61           O  
ATOM    559  CB  SER A  37       6.601  36.950  18.415  1.00  3.61           C  
ATOM    560  OG  SER A  37       5.612  37.539  19.251  1.00  3.61           O  
ATOM    561  H   SER A  37       7.714  36.885  20.659  1.00  3.61           H  
ATOM    562  HA  SER A  37       8.663  37.288  17.933  1.00  3.61           H  
ATOM    563 1HB  SER A  37       6.320  37.052  17.368  1.00  3.61           H  
ATOM    564 2HB  SER A  37       6.681  35.887  18.634  1.00  3.61           H  
ATOM    565  HG  SER A  37       4.905  36.884  19.316  1.00  3.61           H  
ATOM    566  N   HIS A  38       7.680  39.840  19.567  1.00  3.33           N  
ATOM    567  CA  HIS A  38       7.355  41.269  19.574  1.00  3.33           C  
ATOM    568  C   HIS A  38       5.948  41.630  19.066  1.00  3.33           C  
ATOM    569  O   HIS A  38       5.652  42.815  18.930  1.00  3.33           O  
ATOM    570  CB  HIS A  38       8.367  42.043  18.715  1.00  3.33           C  
ATOM    571  CG  HIS A  38       9.745  42.021  19.217  1.00  3.33           C  
ATOM    572  ND1 HIS A  38      10.225  42.996  20.033  1.00  3.33           N  
ATOM    573  CD2 HIS A  38      10.751  41.141  19.049  1.00  3.33           C  
ATOM    574  CE1 HIS A  38      11.486  42.726  20.338  1.00  3.33           C  
ATOM    575  NE2 HIS A  38      11.819  41.616  19.760  1.00  3.33           N  
ATOM    576  H   HIS A  38       7.931  39.392  20.433  1.00  3.33           H  
ATOM    577  HA  HIS A  38       7.432  41.635  20.595  1.00  3.33           H  
ATOM    578 1HB  HIS A  38       8.377  41.674  17.695  1.00  3.33           H  
ATOM    579 2HB  HIS A  38       8.056  43.087  18.661  1.00  3.33           H  
ATOM    580  HD2 HIS A  38      10.723  40.223  18.454  1.00  3.33           H  
ATOM    581  HE1 HIS A  38      12.146  43.324  20.960  1.00  3.33           H  
ATOM    582  HE2 HIS A  38      12.734  41.174  19.822  1.00  3.33           H  
ATOM    583  N   ARG A  39       5.043  40.656  18.902  1.00  3.09           N  
ATOM    584  CA  ARG A  39       3.704  40.963  18.379  1.00  3.09           C  
ATOM    585  C   ARG A  39       2.878  41.892  19.270  1.00  3.09           C  
ATOM    586  O   ARG A  39       2.096  42.708  18.782  1.00  3.09           O  
ATOM    587  CB  ARG A  39       2.944  39.672  18.133  1.00  3.09           C  
ATOM    588  CG  ARG A  39       3.460  38.866  16.939  1.00  3.09           C  
ATOM    589  CD  ARG A  39       2.761  37.556  16.790  1.00  3.09           C  
ATOM    590  NE  ARG A  39       3.268  36.793  15.653  1.00  3.09           N  
ATOM    591  CZ  ARG A  39       2.955  35.506  15.390  1.00  3.09           C  
ATOM    592  NH1 ARG A  39       2.144  34.848  16.189  1.00  3.09           N  
ATOM    593  NH2 ARG A  39       3.465  34.906  14.328  1.00  3.09           N  
ATOM    594  H   ARG A  39       5.304  39.678  19.060  1.00  3.09           H  
ATOM    595  HA  ARG A  39       3.835  41.453  17.414  1.00  3.09           H  
ATOM    596 1HB  ARG A  39       3.014  39.037  19.017  1.00  3.09           H  
ATOM    597 2HB  ARG A  39       1.890  39.891  17.966  1.00  3.09           H  
ATOM    598 1HG  ARG A  39       3.296  39.439  16.027  1.00  3.09           H  
ATOM    599 2HG  ARG A  39       4.527  38.689  17.057  1.00  3.09           H  
ATOM    600 1HD  ARG A  39       2.912  36.964  17.692  1.00  3.09           H  
ATOM    601 2HD  ARG A  39       1.696  37.726  16.641  1.00  3.09           H  
ATOM    602  HE  ARG A  39       3.896  37.265  15.015  1.00  3.09           H  
ATOM    603 1HH1 ARG A  39       1.753  35.306  17.000  1.00  3.09           H  
ATOM    604 2HH1 ARG A  39       1.910  33.885  15.991  1.00  3.09           H  
ATOM    605 1HH2 ARG A  39       4.084  35.412  13.712  1.00  3.09           H  
ATOM    606 2HH2 ARG A  39       3.231  33.944  14.131  1.00  3.09           H  
ATOM    607  N   SER A  40       3.058  41.758  20.576  1.00  2.85           N  
ATOM    608  CA  SER A  40       2.361  42.556  21.581  1.00  2.85           C  
ATOM    609  C   SER A  40       3.040  43.892  21.851  1.00  2.85           C  
ATOM    610  O   SER A  40       2.580  44.664  22.690  1.00  2.85           O  
ATOM    611  CB  SER A  40       2.371  41.821  22.890  1.00  2.85           C  
ATOM    612  OG  SER A  40       3.694  41.770  23.362  1.00  2.85           O  
ATOM    613  H   SER A  40       3.713  41.057  20.887  1.00  2.85           H  
ATOM    614  HA  SER A  40       1.341  42.737  21.242  1.00  2.85           H  
ATOM    615 1HB  SER A  40       1.738  42.333  23.612  1.00  2.85           H  
ATOM    616 2HB  SER A  40       1.981  40.824  22.751  1.00  2.85           H  
ATOM    617  HG  SER A  40       3.649  41.478  24.286  1.00  2.85           H  
ATOM    618  N   LEU A  41       4.227  44.076  21.275  1.00  2.61           N  
ATOM    619  CA  LEU A  41       5.135  45.191  21.526  1.00  2.61           C  
ATOM    620  C   LEU A  41       5.696  45.211  22.968  1.00  2.61           C  
ATOM    621  O   LEU A  41       6.589  45.996  23.277  1.00  2.61           O  
ATOM    622  CB  LEU A  41       4.445  46.534  21.253  1.00  2.61           C  
ATOM    623  CG  LEU A  41       3.829  46.723  19.881  1.00  2.61           C  
ATOM    624  CD1 LEU A  41       3.199  48.111  19.828  1.00  2.61           C  
ATOM    625  CD2 LEU A  41       4.901  46.539  18.819  1.00  2.61           C  
ATOM    626  H   LEU A  41       4.529  43.420  20.557  1.00  2.61           H  
ATOM    627  HA  LEU A  41       5.974  45.096  20.836  1.00  2.61           H  
ATOM    628 1HB  LEU A  41       3.683  46.720  22.006  1.00  2.61           H  
ATOM    629 2HB  LEU A  41       5.188  47.295  21.344  1.00  2.61           H  
ATOM    630  HG  LEU A  41       3.040  45.988  19.722  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41       2.740  48.266  18.852  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41       2.437  48.193  20.604  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41       3.966  48.868  19.993  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41       4.461  46.674  17.831  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41       5.696  47.271  18.967  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41       5.317  45.529  18.895  1.00  2.61           H  
ATOM    637  N   SER A  42       5.312  44.241  23.818  1.00  2.36           N  
ATOM    638  CA  SER A  42       5.828  44.173  25.185  1.00  2.36           C  
ATOM    639  C   SER A  42       7.198  43.533  25.161  1.00  2.36           C  
ATOM    640  O   SER A  42       7.907  43.486  26.162  1.00  2.36           O  
ATOM    641  CB  SER A  42       4.868  43.439  26.117  1.00  2.36           C  
ATOM    642  OG  SER A  42       4.742  42.083  25.805  1.00  2.36           O  
ATOM    643  H   SER A  42       4.615  43.557  23.540  1.00  2.36           H  
ATOM    644  HA  SER A  42       5.938  45.191  25.565  1.00  2.36           H  
ATOM    645 1HB  SER A  42       5.217  43.545  27.143  1.00  2.36           H  
ATOM    646 2HB  SER A  42       3.889  43.913  26.057  1.00  2.36           H  
ATOM    647  HG  SER A  42       4.470  42.066  24.898  1.00  2.36           H  
ATOM    648  N   GLY A  43       7.565  43.062  23.975  1.00  2.15           N  
ATOM    649  CA  GLY A  43       8.830  42.425  23.722  1.00  2.15           C  
ATOM    650  C   GLY A  43       9.950  43.446  23.534  1.00  2.15           C  
ATOM    651  O   GLY A  43      11.101  43.051  23.365  1.00  2.15           O  
ATOM    652  H   GLY A  43       6.914  43.157  23.214  1.00  2.15           H  
ATOM    653 1HA  GLY A  43       9.066  41.767  24.548  1.00  2.15           H  
ATOM    654 2HA  GLY A  43       8.750  41.803  22.831  1.00  2.15           H  
ATOM    655  N   CYS A  44       9.652  44.760  23.583  1.00  2.01           N  
ATOM    656  CA  CYS A  44      10.731  45.730  23.385  1.00  2.01           C  
ATOM    657  C   CYS A  44      10.572  46.993  24.244  1.00  2.01           C  
ATOM    658  O   CYS A  44       9.509  47.614  24.256  1.00  2.01           O  
ATOM    659  CB  CYS A  44      10.738  46.155  21.905  1.00  2.01           C  
ATOM    660  SG  CYS A  44      12.001  47.346  21.404  1.00  2.01           S  
ATOM    661  H   CYS A  44       8.686  45.078  23.707  1.00  2.01           H  
ATOM    662  HA  CYS A  44      11.651  45.212  23.611  1.00  2.01           H  
ATOM    663 1HB  CYS A  44      10.871  45.288  21.296  1.00  2.01           H  
ATOM    664 2HB  CYS A  44       9.765  46.572  21.644  1.00  2.01           H  
ATOM    665  HG  CYS A  44      11.953  47.049  20.098  1.00  2.01           H  
ATOM    666  N   PRO A  45      11.669  47.493  24.863  1.00  1.96           N  
ATOM    667  CA  PRO A  45      11.708  48.685  25.698  1.00  1.96           C  
ATOM    668  C   PRO A  45      11.415  49.982  24.956  1.00  1.96           C  
ATOM    669  O   PRO A  45      11.069  50.987  25.573  1.00  1.96           O  
ATOM    670  CB  PRO A  45      13.137  48.654  26.260  1.00  1.96           C  
ATOM    671  CG  PRO A  45      13.939  47.831  25.285  1.00  1.96           C  
ATOM    672  CD  PRO A  45      12.992  46.793  24.777  1.00  1.96           C  
ATOM    673  HA  PRO A  45      10.985  48.555  26.517  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      13.518  49.682  26.350  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      13.130  48.227  27.274  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      14.340  48.457  24.486  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      14.809  47.387  25.792  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      13.306  46.563  23.758  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      13.004  45.909  25.429  1.00  1.96           H  
ATOM    680  N   LEU A  46      11.532  49.968  23.634  1.00  2.02           N  
ATOM    681  CA  LEU A  46      11.283  51.170  22.856  1.00  2.02           C  
ATOM    682  C   LEU A  46       9.827  51.263  22.422  1.00  2.02           C  
ATOM    683  O   LEU A  46       9.432  52.235  21.763  1.00  2.02           O  
ATOM    684  CB  LEU A  46      12.137  51.200  21.598  1.00  2.02           C  
ATOM    685  CG  LEU A  46      13.541  51.657  21.727  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      14.322  50.634  22.520  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      14.099  51.840  20.352  1.00  2.02           C  
ATOM    688  H   LEU A  46      11.810  49.124  23.155  1.00  2.02           H  
ATOM    689  HA  LEU A  46      11.522  52.037  23.471  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      12.173  50.209  21.183  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      11.653  51.856  20.875  1.00  2.02           H  
ATOM    692  HG  LEU A  46      13.582  52.600  22.262  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      15.357  50.959  22.616  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      13.882  50.538  23.504  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      14.291  49.671  22.010  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      15.132  52.171  20.421  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      14.049  50.902  19.820  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      13.518  52.584  19.808  1.00  2.02           H  
ATOM    699  N   ALA A  47       9.019  50.257  22.760  1.00  2.18           N  
ATOM    700  CA  ALA A  47       7.629  50.275  22.339  1.00  2.18           C  
ATOM    701  C   ALA A  47       6.903  51.496  22.862  1.00  2.18           C  
ATOM    702  O   ALA A  47       6.091  52.084  22.157  1.00  2.18           O  
ATOM    703  CB  ALA A  47       6.918  49.046  22.816  1.00  2.18           C  
ATOM    704  H   ALA A  47       9.352  49.460  23.311  1.00  2.18           H  
ATOM    705  HA  ALA A  47       7.603  50.304  21.248  1.00  2.18           H  
ATOM    706 1HB  ALA A  47       5.891  49.074  22.480  1.00  2.18           H  
ATOM    707 2HB  ALA A  47       7.420  48.165  22.414  1.00  2.18           H  
ATOM    708 3HB  ALA A  47       6.941  49.003  23.904  1.00  2.18           H  
ATOM    709  N   ASP A  48       7.210  51.908  24.095  1.00  2.40           N  
ATOM    710  CA  ASP A  48       6.529  53.062  24.665  1.00  2.40           C  
ATOM    711  C   ASP A  48       6.829  54.318  23.862  1.00  2.40           C  
ATOM    712  O   ASP A  48       5.980  55.196  23.725  1.00  2.40           O  
ATOM    713  CB  ASP A  48       6.942  53.263  26.125  1.00  2.40           C  
ATOM    714  CG  ASP A  48       6.080  54.287  26.878  1.00  2.40           C  
ATOM    715  OD1 ASP A  48       4.910  54.037  27.053  1.00  2.40           O  
ATOM    716  OD2 ASP A  48       6.601  55.311  27.272  1.00  2.40           O  
ATOM    717  H   ASP A  48       7.902  51.408  24.634  1.00  2.40           H  
ATOM    718  HA  ASP A  48       5.455  52.882  24.631  1.00  2.40           H  
ATOM    719 1HB  ASP A  48       6.887  52.309  26.649  1.00  2.40           H  
ATOM    720 2HB  ASP A  48       7.981  53.594  26.161  1.00  2.40           H  
ATOM    721  N   LYS A  49       8.042  54.412  23.315  1.00  2.66           N  
ATOM    722  CA  LYS A  49       8.403  55.592  22.554  1.00  2.66           C  
ATOM    723  C   LYS A  49       7.637  55.591  21.247  1.00  2.66           C  
ATOM    724  O   LYS A  49       7.109  56.623  20.824  1.00  2.66           O  
ATOM    725  CB  LYS A  49       9.908  55.630  22.304  1.00  2.66           C  
ATOM    726  CG  LYS A  49      10.737  55.885  23.559  1.00  2.66           C  
ATOM    727  CD  LYS A  49      12.232  55.895  23.257  1.00  2.66           C  
ATOM    728  CE  LYS A  49      13.045  56.162  24.520  1.00  2.66           C  
ATOM    729  NZ  LYS A  49      14.511  56.167  24.254  1.00  2.66           N  
ATOM    730  H   LYS A  49       8.705  53.657  23.423  1.00  2.66           H  
ATOM    731  HA  LYS A  49       8.116  56.479  23.118  1.00  2.66           H  
ATOM    732 1HB  LYS A  49      10.230  54.678  21.879  1.00  2.66           H  
ATOM    733 2HB  LYS A  49      10.137  56.409  21.577  1.00  2.66           H  
ATOM    734 1HG  LYS A  49      10.451  56.842  23.996  1.00  2.66           H  
ATOM    735 2HG  LYS A  49      10.529  55.097  24.286  1.00  2.66           H  
ATOM    736 1HD  LYS A  49      12.522  54.925  22.846  1.00  2.66           H  
ATOM    737 2HD  LYS A  49      12.453  56.666  22.519  1.00  2.66           H  
ATOM    738 1HE  LYS A  49      12.756  57.129  24.929  1.00  2.66           H  
ATOM    739 2HE  LYS A  49      12.822  55.387  25.254  1.00  2.66           H  
ATOM    740 1HZ  LYS A  49      15.007  56.347  25.116  1.00  2.66           H  
ATOM    741 2HZ  LYS A  49      14.795  55.271  23.885  1.00  2.66           H  
ATOM    742 3HZ  LYS A  49      14.729  56.890  23.583  1.00  2.66           H  
ATOM    743  N   SER A  50       7.518  54.413  20.630  1.00  2.92           N  
ATOM    744  CA  SER A  50       6.790  54.328  19.373  1.00  2.92           C  
ATOM    745  C   SER A  50       5.328  54.682  19.586  1.00  2.92           C  
ATOM    746  O   SER A  50       4.745  55.451  18.817  1.00  2.92           O  
ATOM    747  CB  SER A  50       6.878  52.930  18.796  1.00  2.92           C  
ATOM    748  OG  SER A  50       8.187  52.610  18.423  1.00  2.92           O  
ATOM    749  H   SER A  50       7.968  53.586  21.029  1.00  2.92           H  
ATOM    750  HA  SER A  50       7.224  55.038  18.670  1.00  2.92           H  
ATOM    751 1HB  SER A  50       6.522  52.211  19.536  1.00  2.92           H  
ATOM    752 2HB  SER A  50       6.222  52.859  17.931  1.00  2.92           H  
ATOM    753  HG  SER A  50       8.677  52.516  19.254  1.00  2.92           H  
ATOM    754  N   LEU A  51       4.746  54.165  20.664  1.00  3.17           N  
ATOM    755  CA  LEU A  51       3.350  54.426  20.947  1.00  3.17           C  
ATOM    756  C   LEU A  51       3.127  55.902  21.246  1.00  3.17           C  
ATOM    757  O   LEU A  51       2.160  56.495  20.764  1.00  3.17           O  
ATOM    758  CB  LEU A  51       2.911  53.525  22.095  1.00  3.17           C  
ATOM    759  CG  LEU A  51       2.868  52.020  21.712  1.00  3.17           C  
ATOM    760  CD1 LEU A  51       2.652  51.174  22.952  1.00  3.17           C  
ATOM    761  CD2 LEU A  51       1.764  51.802  20.693  1.00  3.17           C  
ATOM    762  H   LEU A  51       5.277  53.544  21.277  1.00  3.17           H  
ATOM    763  HA  LEU A  51       2.768  54.166  20.067  1.00  3.17           H  
ATOM    764 1HB  LEU A  51       3.616  53.645  22.920  1.00  3.17           H  
ATOM    765 2HB  LEU A  51       1.921  53.828  22.431  1.00  3.17           H  
ATOM    766  HG  LEU A  51       3.817  51.731  21.271  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51       2.636  50.120  22.674  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51       3.470  51.352  23.654  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51       1.706  51.443  23.418  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51       1.735  50.752  20.408  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51       0.806  52.087  21.126  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51       1.960  52.409  19.816  1.00  3.17           H  
ATOM    773  N   ARG A  52       4.043  56.528  21.987  1.00  3.38           N  
ATOM    774  CA  ARG A  52       3.912  57.950  22.257  1.00  3.38           C  
ATOM    775  C   ARG A  52       4.029  58.777  20.990  1.00  3.38           C  
ATOM    776  O   ARG A  52       3.283  59.743  20.808  1.00  3.38           O  
ATOM    777  CB  ARG A  52       4.922  58.390  23.291  1.00  3.38           C  
ATOM    778  CG  ARG A  52       4.591  57.920  24.703  1.00  3.38           C  
ATOM    779  CD  ARG A  52       5.619  58.305  25.676  1.00  3.38           C  
ATOM    780  NE  ARG A  52       5.307  57.799  27.002  1.00  3.38           N  
ATOM    781  CZ  ARG A  52       4.503  58.412  27.893  1.00  3.38           C  
ATOM    782  NH1 ARG A  52       3.943  59.569  27.594  1.00  3.38           N  
ATOM    783  NH2 ARG A  52       4.274  57.855  29.071  1.00  3.38           N  
ATOM    784  H   ARG A  52       4.826  56.016  22.397  1.00  3.38           H  
ATOM    785  HA  ARG A  52       2.930  58.124  22.667  1.00  3.38           H  
ATOM    786 1HB  ARG A  52       5.903  57.986  23.029  1.00  3.38           H  
ATOM    787 2HB  ARG A  52       5.001  59.475  23.296  1.00  3.38           H  
ATOM    788 1HG  ARG A  52       3.652  58.369  25.016  1.00  3.38           H  
ATOM    789 2HG  ARG A  52       4.487  56.838  24.723  1.00  3.38           H  
ATOM    790 1HD  ARG A  52       6.574  57.873  25.370  1.00  3.38           H  
ATOM    791 2HD  ARG A  52       5.702  59.388  25.729  1.00  3.38           H  
ATOM    792  HE  ARG A  52       5.721  56.885  27.264  1.00  3.38           H  
ATOM    793 1HH1 ARG A  52       4.117  59.995  26.695  1.00  3.38           H  
ATOM    794 2HH1 ARG A  52       3.342  60.029  28.264  1.00  3.38           H  
ATOM    795 1HH2 ARG A  52       4.703  56.963  29.307  1.00  3.38           H  
ATOM    796 2HH2 ARG A  52       3.675  58.312  29.734  1.00  3.38           H  
ATOM    797  N   ASN A  53       4.926  58.382  20.083  1.00  3.57           N  
ATOM    798  CA  ASN A  53       5.074  59.109  18.835  1.00  3.57           C  
ATOM    799  C   ASN A  53       3.789  59.008  18.020  1.00  3.57           C  
ATOM    800  O   ASN A  53       3.348  59.994  17.420  1.00  3.57           O  
ATOM    801  CB  ASN A  53       6.253  58.572  18.053  1.00  3.57           C  
ATOM    802  CG  ASN A  53       7.580  58.957  18.662  1.00  3.57           C  
ATOM    803  OD1 ASN A  53       7.686  59.921  19.434  1.00  3.57           O  
ATOM    804  ND2 ASN A  53       8.602  58.209  18.331  1.00  3.57           N  
ATOM    805  H   ASN A  53       5.538  57.588  20.277  1.00  3.57           H  
ATOM    806  HA  ASN A  53       5.244  60.161  19.060  1.00  3.57           H  
ATOM    807 1HB  ASN A  53       6.190  57.485  18.011  1.00  3.57           H  
ATOM    808 2HB  ASN A  53       6.210  58.942  17.030  1.00  3.57           H  
ATOM    809 1HD2 ASN A  53       9.507  58.407  18.704  1.00  3.57           H  
ATOM    810 2HD2 ASN A  53       8.474  57.438  17.710  1.00  3.57           H  
ATOM    811  N   LEU A  54       3.155  57.832  18.036  1.00  3.83           N  
ATOM    812  CA  LEU A  54       1.902  57.660  17.322  1.00  3.83           C  
ATOM    813  C   LEU A  54       0.796  58.495  17.947  1.00  3.83           C  
ATOM    814  O   LEU A  54       0.034  59.151  17.233  1.00  3.83           O  
ATOM    815  CB  LEU A  54       1.510  56.183  17.307  1.00  3.83           C  
ATOM    816  CG  LEU A  54       2.399  55.293  16.445  1.00  3.83           C  
ATOM    817  CD1 LEU A  54       2.041  53.834  16.683  1.00  3.83           C  
ATOM    818  CD2 LEU A  54       2.213  55.682  14.988  1.00  3.83           C  
ATOM    819  H   LEU A  54       3.573  57.040  18.527  1.00  3.83           H  
ATOM    820  HA  LEU A  54       2.045  57.989  16.296  1.00  3.83           H  
ATOM    821 1HB  LEU A  54       1.553  55.804  18.326  1.00  3.83           H  
ATOM    822 2HB  LEU A  54       0.487  56.093  16.947  1.00  3.83           H  
ATOM    823  HG  LEU A  54       3.439  55.437  16.721  1.00  3.83           H  
ATOM    824 1HD1 LEU A  54       2.680  53.197  16.073  1.00  3.83           H  
ATOM    825 2HD1 LEU A  54       2.192  53.599  17.731  1.00  3.83           H  
ATOM    826 3HD1 LEU A  54       1.000  53.667  16.418  1.00  3.83           H  
ATOM    827 1HD2 LEU A  54       2.851  55.057  14.362  1.00  3.83           H  
ATOM    828 2HD2 LEU A  54       1.171  55.540  14.702  1.00  3.83           H  
ATOM    829 3HD2 LEU A  54       2.486  56.729  14.854  1.00  3.83           H  
ATOM    830  N   MET A  55       0.743  58.551  19.278  1.00  4.30           N  
ATOM    831  CA  MET A  55      -0.290  59.349  19.915  1.00  4.30           C  
ATOM    832  C   MET A  55      -0.085  60.815  19.568  1.00  4.30           C  
ATOM    833  O   MET A  55      -1.051  61.543  19.311  1.00  4.30           O  
ATOM    834  CB  MET A  55      -0.285  59.133  21.429  1.00  4.30           C  
ATOM    835  CG  MET A  55      -0.791  57.753  21.867  1.00  4.30           C  
ATOM    836  SD  MET A  55      -1.005  57.585  23.659  1.00  4.30           S  
ATOM    837  CE  MET A  55       0.688  57.516  24.236  1.00  4.30           C  
ATOM    838  H   MET A  55       1.390  57.997  19.841  1.00  4.30           H  
ATOM    839  HA  MET A  55      -1.259  59.043  19.521  1.00  4.30           H  
ATOM    840 1HB  MET A  55       0.734  59.245  21.800  1.00  4.30           H  
ATOM    841 2HB  MET A  55      -0.898  59.894  21.909  1.00  4.30           H  
ATOM    842 1HG  MET A  55      -1.750  57.561  21.390  1.00  4.30           H  
ATOM    843 2HG  MET A  55      -0.099  56.991  21.535  1.00  4.30           H  
ATOM    844 1HE  MET A  55       0.700  57.398  25.319  1.00  4.30           H  
ATOM    845 2HE  MET A  55       1.202  56.672  23.769  1.00  4.30           H  
ATOM    846 3HE  MET A  55       1.183  58.444  23.974  1.00  4.30           H  
ATOM    847  N   ALA A  56       1.178  61.249  19.517  1.00  5.16           N  
ATOM    848  CA  ALA A  56       1.473  62.615  19.130  1.00  5.16           C  
ATOM    849  C   ALA A  56       1.022  62.865  17.693  1.00  5.16           C  
ATOM    850  O   ALA A  56       0.388  63.873  17.396  1.00  5.16           O  
ATOM    851  CB  ALA A  56       2.955  62.893  19.266  1.00  5.16           C  
ATOM    852  H   ALA A  56       1.945  60.623  19.765  1.00  5.16           H  
ATOM    853  HA  ALA A  56       0.918  63.284  19.788  1.00  5.16           H  
ATOM    854 1HB  ALA A  56       3.161  63.925  18.989  1.00  5.16           H  
ATOM    855 2HB  ALA A  56       3.263  62.720  20.296  1.00  5.16           H  
ATOM    856 3HB  ALA A  56       3.508  62.227  18.611  1.00  5.16           H  
ATOM    857  N   ALA A  57       1.274  61.903  16.803  1.00  6.61           N  
ATOM    858  CA  ALA A  57       0.881  62.045  15.406  1.00  6.61           C  
ATOM    859  C   ALA A  57      -0.625  62.211  15.272  1.00  6.61           C  
ATOM    860  O   ALA A  57      -1.110  63.059  14.520  1.00  6.61           O  
ATOM    861  CB  ALA A  57       1.330  60.826  14.615  1.00  6.61           C  
ATOM    862  H   ALA A  57       1.800  61.078  17.087  1.00  6.61           H  
ATOM    863  HA  ALA A  57       1.363  62.936  15.008  1.00  6.61           H  
ATOM    864 1HB  ALA A  57       1.055  60.949  13.570  1.00  6.61           H  
ATOM    865 2HB  ALA A  57       2.411  60.717  14.701  1.00  6.61           H  
ATOM    866 3HB  ALA A  57       0.846  59.939  15.010  1.00  6.61           H  
ATOM    867  N   HIS A  58      -1.372  61.492  16.100  1.00  8.83           N  
ATOM    868  CA  HIS A  58      -2.823  61.523  16.031  1.00  8.83           C  
ATOM    869  C   HIS A  58      -3.422  62.684  16.813  1.00  8.83           C  
ATOM    870  O   HIS A  58      -4.645  62.831  16.870  1.00  8.83           O  
ATOM    871  CB  HIS A  58      -3.414  60.206  16.547  1.00  8.83           C  
ATOM    872  CG  HIS A  58      -3.132  59.012  15.666  1.00  8.83           C  
ATOM    873  ND1 HIS A  58      -3.634  58.898  14.382  1.00  8.83           N  
ATOM    874  CD2 HIS A  58      -2.429  57.874  15.895  1.00  8.83           C  
ATOM    875  CE1 HIS A  58      -3.238  57.751  13.858  1.00  8.83           C  
ATOM    876  NE2 HIS A  58      -2.508  57.112  14.754  1.00  8.83           N  
ATOM    877  H   HIS A  58      -0.913  60.833  16.732  1.00  8.83           H  
ATOM    878  HA  HIS A  58      -3.127  61.638  14.993  1.00  8.83           H  
ATOM    879 1HB  HIS A  58      -2.996  59.999  17.538  1.00  8.83           H  
ATOM    880 2HB  HIS A  58      -4.491  60.308  16.659  1.00  8.83           H  
ATOM    881  HD2 HIS A  58      -1.903  57.610  16.810  1.00  8.83           H  
ATOM    882  HE1 HIS A  58      -3.478  57.391  12.857  1.00  8.83           H  
ATOM    883  HE2 HIS A  58      -2.079  56.207  14.628  1.00  8.83           H  
ATOM    884  N   SER A  59      -2.566  63.506  17.418  1.00 11.93           N  
ATOM    885  CA  SER A  59      -2.992  64.673  18.157  1.00 11.93           C  
ATOM    886  C   SER A  59      -2.846  65.917  17.282  1.00 11.93           C  
ATOM    887  O   SER A  59      -3.127  67.032  17.733  1.00 11.93           O  
ATOM    888  CB  SER A  59      -2.166  64.827  19.421  1.00 11.93           C  
ATOM    889  OG  SER A  59      -2.340  63.731  20.288  1.00 11.93           O  
ATOM    890  H   SER A  59      -1.562  63.350  17.350  1.00 11.93           H  
ATOM    891  HA  SER A  59      -4.042  64.557  18.426  1.00 11.93           H  
ATOM    892 1HB  SER A  59      -1.116  64.924  19.160  1.00 11.93           H  
ATOM    893 2HB  SER A  59      -2.459  65.742  19.928  1.00 11.93           H  
ATOM    894  HG  SER A  59      -1.869  62.970  19.868  1.00 11.93           H  
ATOM    895  N   ALA A  60      -2.370  65.722  16.044  1.00 15.71           N  
ATOM    896  CA  ALA A  60      -2.124  66.814  15.118  1.00 15.71           C  
ATOM    897  C   ALA A  60      -3.230  66.917  14.070  1.00 15.71           C  
ATOM    898  O   ALA A  60      -3.041  67.551  13.031  1.00 15.71           O  
ATOM    899  OXT ALA A  60      -4.370  66.554  14.356  1.00 15.71           O  
ATOM    900  CB  ALA A  60      -0.775  66.608  14.446  1.00 15.71           C  
ATOM    901  H   ALA A  60      -2.142  64.777  15.727  1.00 15.71           H  
ATOM    902  HA  ALA A  60      -2.105  67.746  15.682  1.00 15.71           H  
ATOM    903 1HB  ALA A  60      -0.571  67.435  13.770  1.00 15.71           H  
ATOM    904 2HB  ALA A  60       0.004  66.557  15.209  1.00 15.71           H  
ATOM    905 3HB  ALA A  60      -0.791  65.672  13.885  1.00 15.71           H  
TER     906
ENDMDL

REMARK ID 641909 MODEL 3 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.322  -2.056   0.336  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.992  -1.431   0.391  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.902   0.054   0.089  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.002   0.498  -0.627  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.943  -2.093  -0.614  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.202  -3.594  -0.411  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.073  -4.111  -1.548  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.884  -3.811   0.934  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.331  -2.879   0.921  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.016  -1.400   0.665  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.531  -2.316  -0.617  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.395  -1.553   1.395  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.536  -1.958  -1.614  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.905  -1.580  -0.567  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.256  -4.137  -0.432  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.254  -5.177  -1.412  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.564  -3.949  -2.499  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.023  -3.579  -1.549  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.069  -4.876   1.081  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.832  -3.272   0.951  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.241  -3.440   1.732  1.00 24.67           H  
ATOM     22  N   THR A   2       1.840   0.815   0.638  1.00 24.36           N  
ATOM     23  CA  THR A   2       1.886   2.259   0.426  1.00 24.36           C  
ATOM     24  C   THR A   2       3.276   2.685  -0.035  1.00 24.36           C  
ATOM     25  O   THR A   2       4.225   1.908   0.042  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.515   3.020   1.714  1.00 24.36           C  
ATOM     27  OG1 THR A   2       2.495   2.754   2.723  1.00 24.36           O  
ATOM     28  CG2 THR A   2       0.143   2.592   2.222  1.00 24.36           C  
ATOM     29  H   THR A   2       2.550   0.393   1.218  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.177   2.527  -0.355  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.501   4.089   1.506  1.00 24.36           H  
ATOM     32  HG1 THR A   2       3.358   3.047   2.415  1.00 24.36           H  
ATOM     33 1HG2 THR A   2      -0.097   3.148   3.127  1.00 24.36           H  
ATOM     34 2HG2 THR A   2      -0.607   2.799   1.457  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       0.146   1.530   2.446  1.00 24.36           H  
ATOM     36  N   ASN A   3       3.390   3.933  -0.487  1.00 23.24           N  
ATOM     37  CA  ASN A   3       4.669   4.481  -0.936  1.00 23.24           C  
ATOM     38  C   ASN A   3       5.070   5.714  -0.133  1.00 23.24           C  
ATOM     39  O   ASN A   3       4.421   6.758  -0.213  1.00 23.24           O  
ATOM     40  CB  ASN A   3       4.611   4.811  -2.415  1.00 23.24           C  
ATOM     41  CG  ASN A   3       4.406   3.588  -3.281  1.00 23.24           C  
ATOM     42  OD1 ASN A   3       5.272   2.711  -3.362  1.00 23.24           O  
ATOM     43  ND2 ASN A   3       3.269   3.516  -3.928  1.00 23.24           N  
ATOM     44  H   ASN A   3       2.569   4.516  -0.525  1.00 23.24           H  
ATOM     45  HA  ASN A   3       5.446   3.731  -0.778  1.00 23.24           H  
ATOM     46 1HB  ASN A   3       3.797   5.513  -2.598  1.00 23.24           H  
ATOM     47 2HB  ASN A   3       5.539   5.301  -2.712  1.00 23.24           H  
ATOM     48 1HD2 ASN A   3       3.079   2.728  -4.517  1.00 23.24           H  
ATOM     49 2HD2 ASN A   3       2.594   4.247  -3.839  1.00 23.24           H  
ATOM     50  N   PHE A   4       6.120   5.580   0.665  1.00 21.06           N  
ATOM     51  CA  PHE A   4       6.587   6.671   1.512  1.00 21.06           C  
ATOM     52  C   PHE A   4       7.761   7.423   0.915  1.00 21.06           C  
ATOM     53  O   PHE A   4       8.774   6.823   0.550  1.00 21.06           O  
ATOM     54  CB  PHE A   4       6.977   6.157   2.897  1.00 21.06           C  
ATOM     55  CG  PHE A   4       7.545   7.231   3.791  1.00 21.06           C  
ATOM     56  CD1 PHE A   4       6.768   8.286   4.240  1.00 21.06           C  
ATOM     57  CD2 PHE A   4       8.874   7.175   4.185  1.00 21.06           C  
ATOM     58  CE1 PHE A   4       7.314   9.263   5.056  1.00 21.06           C  
ATOM     59  CE2 PHE A   4       9.414   8.139   4.997  1.00 21.06           C  
ATOM     60  CZ  PHE A   4       8.640   9.187   5.431  1.00 21.06           C  
ATOM     61  H   PHE A   4       6.610   4.695   0.686  1.00 21.06           H  
ATOM     62  HA  PHE A   4       5.767   7.382   1.635  1.00 21.06           H  
ATOM     63 1HB  PHE A   4       6.103   5.729   3.388  1.00 21.06           H  
ATOM     64 2HB  PHE A   4       7.720   5.368   2.797  1.00 21.06           H  
ATOM     65  HD1 PHE A   4       5.721   8.345   3.940  1.00 21.06           H  
ATOM     66  HD2 PHE A   4       9.494   6.348   3.839  1.00 21.06           H  
ATOM     67  HE1 PHE A   4       6.698  10.092   5.399  1.00 21.06           H  
ATOM     68  HE2 PHE A   4      10.452   8.071   5.293  1.00 21.06           H  
ATOM     69  HZ  PHE A   4       9.070   9.954   6.072  1.00 21.06           H  
ATOM     70  N   LYS A   5       7.615   8.736   0.810  1.00 18.04           N  
ATOM     71  CA  LYS A   5       8.677   9.599   0.320  1.00 18.04           C  
ATOM     72  C   LYS A   5       9.405  10.234   1.494  1.00 18.04           C  
ATOM     73  O   LYS A   5       8.789  10.925   2.308  1.00 18.04           O  
ATOM     74  CB  LYS A   5       8.123  10.683  -0.602  1.00 18.04           C  
ATOM     75  CG  LYS A   5       9.189  11.591  -1.216  1.00 18.04           C  
ATOM     76  CD  LYS A   5       8.570  12.633  -2.147  1.00 18.04           C  
ATOM     77  CE  LYS A   5       9.637  13.536  -2.753  1.00 18.04           C  
ATOM     78  NZ  LYS A   5       9.048  14.555  -3.665  1.00 18.04           N  
ATOM     79  H   LYS A   5       6.743   9.153   1.107  1.00 18.04           H  
ATOM     80  HA  LYS A   5       9.396   8.993  -0.235  1.00 18.04           H  
ATOM     81 1HB  LYS A   5       7.564  10.220  -1.415  1.00 18.04           H  
ATOM     82 2HB  LYS A   5       7.432  11.312  -0.044  1.00 18.04           H  
ATOM     83 1HG  LYS A   5       9.733  12.104  -0.416  1.00 18.04           H  
ATOM     84 2HG  LYS A   5       9.899  10.986  -1.777  1.00 18.04           H  
ATOM     85 1HD  LYS A   5       8.029  12.130  -2.949  1.00 18.04           H  
ATOM     86 2HD  LYS A   5       7.866  13.246  -1.585  1.00 18.04           H  
ATOM     87 1HE  LYS A   5      10.170  14.046  -1.951  1.00 18.04           H  
ATOM     88 2HE  LYS A   5      10.344  12.927  -3.316  1.00 18.04           H  
ATOM     89 1HZ  LYS A   5       9.784  15.133  -4.046  1.00 18.04           H  
ATOM     90 2HZ  LYS A   5       8.560  14.091  -4.419  1.00 18.04           H  
ATOM     91 3HZ  LYS A   5       8.399  15.134  -3.151  1.00 18.04           H  
ATOM     92  N   LEU A   6      10.705  10.010   1.584  1.00 14.73           N  
ATOM     93  CA  LEU A   6      11.478  10.558   2.686  1.00 14.73           C  
ATOM     94  C   LEU A   6      12.212  11.834   2.304  1.00 14.73           C  
ATOM     95  O   LEU A   6      13.036  11.847   1.389  1.00 14.73           O  
ATOM     96  CB  LEU A   6      12.464   9.510   3.206  1.00 14.73           C  
ATOM     97  CG  LEU A   6      13.425   9.972   4.308  1.00 14.73           C  
ATOM     98  CD1 LEU A   6      12.663  10.398   5.538  1.00 14.73           C  
ATOM     99  CD2 LEU A   6      14.330   8.816   4.657  1.00 14.73           C  
ATOM    100  H   LEU A   6      11.158   9.438   0.885  1.00 14.73           H  
ATOM    101  HA  LEU A   6      10.790  10.798   3.495  1.00 14.73           H  
ATOM    102 1HB  LEU A   6      11.912   8.660   3.574  1.00 14.73           H  
ATOM    103 2HB  LEU A   6      13.073   9.175   2.370  1.00 14.73           H  
ATOM    104  HG  LEU A   6      14.012  10.823   3.951  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6      13.370  10.718   6.303  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6      12.003  11.226   5.291  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6      12.078   9.570   5.913  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6      15.030   9.125   5.434  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6      13.729   7.981   5.019  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6      14.875   8.505   3.776  1.00 14.73           H  
ATOM    111  N   LYS A   7      11.885  12.910   3.007  1.00 11.67           N  
ATOM    112  CA  LYS A   7      12.514  14.203   2.790  1.00 11.67           C  
ATOM    113  C   LYS A   7      13.677  14.363   3.748  1.00 11.67           C  
ATOM    114  O   LYS A   7      13.530  14.144   4.949  1.00 11.67           O  
ATOM    115  CB  LYS A   7      11.522  15.349   2.983  1.00 11.67           C  
ATOM    116  CG  LYS A   7      12.109  16.740   2.690  1.00 11.67           C  
ATOM    117  CD  LYS A   7      11.055  17.834   2.809  1.00 11.67           C  
ATOM    118  CE  LYS A   7      11.644  19.206   2.506  1.00 11.67           C  
ATOM    119  NZ  LYS A   7      10.614  20.281   2.595  1.00 11.67           N  
ATOM    120  H   LYS A   7      11.181  12.821   3.725  1.00 11.67           H  
ATOM    121  HA  LYS A   7      12.906  14.241   1.774  1.00 11.67           H  
ATOM    122 1HB  LYS A   7      10.660  15.200   2.330  1.00 11.67           H  
ATOM    123 2HB  LYS A   7      11.162  15.348   4.010  1.00 11.67           H  
ATOM    124 1HG  LYS A   7      12.915  16.953   3.401  1.00 11.67           H  
ATOM    125 2HG  LYS A   7      12.529  16.755   1.686  1.00 11.67           H  
ATOM    126 1HD  LYS A   7      10.240  17.634   2.112  1.00 11.67           H  
ATOM    127 2HD  LYS A   7      10.653  17.838   3.822  1.00 11.67           H  
ATOM    128 1HE  LYS A   7      12.440  19.418   3.218  1.00 11.67           H  
ATOM    129 2HE  LYS A   7      12.063  19.200   1.501  1.00 11.67           H  
ATOM    130 1HZ  LYS A   7      11.038  21.173   2.387  1.00 11.67           H  
ATOM    131 2HZ  LYS A   7       9.877  20.095   1.928  1.00 11.67           H  
ATOM    132 3HZ  LYS A   7      10.226  20.302   3.527  1.00 11.67           H  
ATOM    133  N   PHE A   8      14.823  14.758   3.221  1.00  9.21           N  
ATOM    134  CA  PHE A   8      15.989  14.964   4.055  1.00  9.21           C  
ATOM    135  C   PHE A   8      16.176  16.449   4.306  1.00  9.21           C  
ATOM    136  O   PHE A   8      15.948  17.271   3.418  1.00  9.21           O  
ATOM    137  CB  PHE A   8      17.215  14.369   3.379  1.00  9.21           C  
ATOM    138  CG  PHE A   8      17.156  12.873   3.291  1.00  9.21           C  
ATOM    139  CD1 PHE A   8      16.483  12.257   2.247  1.00  9.21           C  
ATOM    140  CD2 PHE A   8      17.781  12.079   4.236  1.00  9.21           C  
ATOM    141  CE1 PHE A   8      16.437  10.890   2.148  1.00  9.21           C  
ATOM    142  CE2 PHE A   8      17.739  10.706   4.137  1.00  9.21           C  
ATOM    143  CZ  PHE A   8      17.070  10.114   3.088  1.00  9.21           C  
ATOM    144  H   PHE A   8      14.884  14.910   2.224  1.00  9.21           H  
ATOM    145  HA  PHE A   8      15.837  14.466   5.013  1.00  9.21           H  
ATOM    146 1HB  PHE A   8      17.308  14.770   2.372  1.00  9.21           H  
ATOM    147 2HB  PHE A   8      18.109  14.647   3.932  1.00  9.21           H  
ATOM    148  HD1 PHE A   8      15.984  12.870   1.496  1.00  9.21           H  
ATOM    149  HD2 PHE A   8      18.312  12.551   5.063  1.00  9.21           H  
ATOM    150  HE1 PHE A   8      15.901  10.424   1.320  1.00  9.21           H  
ATOM    151  HE2 PHE A   8      18.235  10.089   4.885  1.00  9.21           H  
ATOM    152  HZ  PHE A   8      17.039   9.031   3.007  1.00  9.21           H  
ATOM    153  N   LEU A   9      16.591  16.784   5.523  1.00  7.40           N  
ATOM    154  CA  LEU A   9      16.781  18.170   5.933  1.00  7.40           C  
ATOM    155  C   LEU A   9      18.248  18.530   6.176  1.00  7.40           C  
ATOM    156  O   LEU A   9      18.564  19.390   6.996  1.00  7.40           O  
ATOM    157  CB  LEU A   9      15.949  18.425   7.188  1.00  7.40           C  
ATOM    158  CG  LEU A   9      14.428  18.173   7.004  1.00  7.40           C  
ATOM    159  CD1 LEU A   9      13.727  18.346   8.335  1.00  7.40           C  
ATOM    160  CD2 LEU A   9      13.876  19.125   5.955  1.00  7.40           C  
ATOM    161  H   LEU A   9      16.758  16.052   6.199  1.00  7.40           H  
ATOM    162  HA  LEU A   9      16.403  18.817   5.142  1.00  7.40           H  
ATOM    163 1HB  LEU A   9      16.307  17.781   7.987  1.00  7.40           H  
ATOM    164 2HB  LEU A   9      16.085  19.470   7.491  1.00  7.40           H  
ATOM    165  HG  LEU A   9      14.265  17.145   6.673  1.00  7.40           H  
ATOM    166 1HD1 LEU A   9      12.661  18.158   8.211  1.00  7.40           H  
ATOM    167 2HD1 LEU A   9      14.140  17.642   9.057  1.00  7.40           H  
ATOM    168 3HD1 LEU A   9      13.878  19.366   8.692  1.00  7.40           H  
ATOM    169 1HD2 LEU A   9      12.811  18.936   5.824  1.00  7.40           H  
ATOM    170 2HD2 LEU A   9      14.030  20.152   6.281  1.00  7.40           H  
ATOM    171 3HD2 LEU A   9      14.393  18.962   5.006  1.00  7.40           H  
ATOM    172  N   SER A  10      19.155  17.877   5.440  1.00  6.16           N  
ATOM    173  CA  SER A  10      20.592  18.131   5.614  1.00  6.16           C  
ATOM    174  C   SER A  10      20.962  19.587   5.298  1.00  6.16           C  
ATOM    175  O   SER A  10      21.947  20.118   5.811  1.00  6.16           O  
ATOM    176  CB  SER A  10      21.403  17.180   4.744  1.00  6.16           C  
ATOM    177  OG  SER A  10      21.214  17.437   3.380  1.00  6.16           O  
ATOM    178  H   SER A  10      18.841  17.195   4.770  1.00  6.16           H  
ATOM    179  HA  SER A  10      20.848  17.932   6.655  1.00  6.16           H  
ATOM    180 1HB  SER A  10      22.459  17.276   4.993  1.00  6.16           H  
ATOM    181 2HB  SER A  10      21.106  16.158   4.965  1.00  6.16           H  
ATOM    182  HG  SER A  10      21.597  16.687   2.913  1.00  6.16           H  
ATOM    183  N   LYS A  11      20.114  20.276   4.553  1.00  5.38           N  
ATOM    184  CA  LYS A  11      20.347  21.671   4.220  1.00  5.38           C  
ATOM    185  C   LYS A  11      20.510  22.535   5.480  1.00  5.38           C  
ATOM    186  O   LYS A  11      21.146  23.587   5.432  1.00  5.38           O  
ATOM    187  CB  LYS A  11      19.160  22.202   3.406  1.00  5.38           C  
ATOM    188  CG  LYS A  11      17.862  22.349   4.234  1.00  5.38           C  
ATOM    189  CD  LYS A  11      16.681  22.804   3.400  1.00  5.38           C  
ATOM    190  CE  LYS A  11      15.406  22.932   4.263  1.00  5.38           C  
ATOM    191  NZ  LYS A  11      15.463  24.090   5.243  1.00  5.38           N  
ATOM    192  H   LYS A  11      19.312  19.800   4.170  1.00  5.38           H  
ATOM    193  HA  LYS A  11      21.261  21.744   3.634  1.00  5.38           H  
ATOM    194 1HB  LYS A  11      19.407  23.181   2.997  1.00  5.38           H  
ATOM    195 2HB  LYS A  11      18.959  21.532   2.572  1.00  5.38           H  
ATOM    196 1HG  LYS A  11      17.624  21.404   4.727  1.00  5.38           H  
ATOM    197 2HG  LYS A  11      18.016  23.104   5.000  1.00  5.38           H  
ATOM    198 1HD  LYS A  11      16.906  23.773   2.953  1.00  5.38           H  
ATOM    199 2HD  LYS A  11      16.501  22.085   2.605  1.00  5.38           H  
ATOM    200 1HE  LYS A  11      14.548  23.069   3.607  1.00  5.38           H  
ATOM    201 2HE  LYS A  11      15.276  22.008   4.829  1.00  5.38           H  
ATOM    202 1HZ  LYS A  11      14.612  24.111   5.777  1.00  5.38           H  
ATOM    203 2HZ  LYS A  11      16.259  24.003   5.916  1.00  5.38           H  
ATOM    204 3HZ  LYS A  11      15.567  24.950   4.744  1.00  5.38           H  
ATOM    205  N   ASP A  12      19.955  22.075   6.613  1.00  4.88           N  
ATOM    206  CA  ASP A  12      20.047  22.826   7.843  1.00  4.88           C  
ATOM    207  C   ASP A  12      21.271  22.407   8.663  1.00  4.88           C  
ATOM    208  O   ASP A  12      21.822  23.201   9.415  1.00  4.88           O  
ATOM    209  CB  ASP A  12      18.780  22.647   8.674  1.00  4.88           C  
ATOM    210  CG  ASP A  12      17.507  23.165   7.953  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      17.563  24.142   7.213  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      16.478  22.581   8.141  1.00  4.88           O  
ATOM    213  H   ASP A  12      19.462  21.181   6.616  1.00  4.88           H  
ATOM    214  HA  ASP A  12      20.151  23.879   7.599  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      18.647  21.587   8.896  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      18.887  23.172   9.623  1.00  4.88           H  
ATOM    217  N   ILE A  13      21.718  21.148   8.535  1.00  4.52           N  
ATOM    218  CA  ILE A  13      22.842  20.710   9.371  1.00  4.52           C  
ATOM    219  C   ILE A  13      24.086  21.443   8.898  1.00  4.52           C  
ATOM    220  O   ILE A  13      24.987  21.753   9.681  1.00  4.52           O  
ATOM    221  CB  ILE A  13      23.060  19.176   9.365  1.00  4.52           C  
ATOM    222  CG1 ILE A  13      23.878  18.813  10.584  1.00  4.52           C  
ATOM    223  CG2 ILE A  13      23.823  18.700   8.134  1.00  4.52           C  
ATOM    224  CD1 ILE A  13      23.193  19.065  11.901  1.00  4.52           C  
ATOM    225  H   ILE A  13      21.303  20.528   7.857  1.00  4.52           H  
ATOM    226  HA  ILE A  13      22.648  21.000  10.397  1.00  4.52           H  
ATOM    227  HB  ILE A  13      22.096  18.673   9.422  1.00  4.52           H  
ATOM    228 1HG1 ILE A  13      24.157  17.762  10.527  1.00  4.52           H  
ATOM    229 2HG1 ILE A  13      24.756  19.406  10.571  1.00  4.52           H  
ATOM    230 1HG2 ILE A  13      23.960  17.625   8.197  1.00  4.52           H  
ATOM    231 2HG2 ILE A  13      23.283  18.926   7.255  1.00  4.52           H  
ATOM    232 3HG2 ILE A  13      24.795  19.185   8.091  1.00  4.52           H  
ATOM    233 1HD1 ILE A  13      23.861  18.792  12.719  1.00  4.52           H  
ATOM    234 2HD1 ILE A  13      22.937  20.125  11.989  1.00  4.52           H  
ATOM    235 3HD1 ILE A  13      22.284  18.467  11.962  1.00  4.52           H  
ATOM    236  N   LYS A  14      24.075  21.809   7.621  1.00  4.20           N  
ATOM    237  CA  LYS A  14      25.134  22.572   6.972  1.00  4.20           C  
ATOM    238  C   LYS A  14      25.264  23.995   7.536  1.00  4.20           C  
ATOM    239  O   LYS A  14      26.201  24.715   7.178  1.00  4.20           O  
ATOM    240  CB  LYS A  14      24.895  22.614   5.470  1.00  4.20           C  
ATOM    241  CG  LYS A  14      25.079  21.265   4.793  1.00  4.20           C  
ATOM    242  CD  LYS A  14      24.849  21.356   3.301  1.00  4.20           C  
ATOM    243  CE  LYS A  14      25.062  20.010   2.636  1.00  4.20           C  
ATOM    244  NZ  LYS A  14      24.835  20.074   1.163  1.00  4.20           N  
ATOM    245  H   LYS A  14      23.291  21.480   7.050  1.00  4.20           H  
ATOM    246  HA  LYS A  14      26.078  22.063   7.151  1.00  4.20           H  
ATOM    247 1HB  LYS A  14      23.873  22.947   5.274  1.00  4.20           H  
ATOM    248 2HB  LYS A  14      25.567  23.333   5.010  1.00  4.20           H  
ATOM    249 1HG  LYS A  14      26.080  20.890   4.988  1.00  4.20           H  
ATOM    250 2HG  LYS A  14      24.364  20.560   5.210  1.00  4.20           H  
ATOM    251 1HD  LYS A  14      23.822  21.681   3.122  1.00  4.20           H  
ATOM    252 2HD  LYS A  14      25.528  22.086   2.866  1.00  4.20           H  
ATOM    253 1HE  LYS A  14      26.081  19.677   2.825  1.00  4.20           H  
ATOM    254 2HE  LYS A  14      24.367  19.285   3.071  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14      24.983  19.159   0.759  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14      23.885  20.369   0.984  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14      25.478  20.733   0.750  1.00  4.20           H  
ATOM    258  N   LYS A  15      24.309  24.442   8.361  1.00  3.89           N  
ATOM    259  CA  LYS A  15      24.379  25.749   8.994  1.00  3.89           C  
ATOM    260  C   LYS A  15      25.186  25.678  10.304  1.00  3.89           C  
ATOM    261  O   LYS A  15      25.552  26.708  10.873  1.00  3.89           O  
ATOM    262  CB  LYS A  15      22.973  26.276   9.289  1.00  3.89           C  
ATOM    263  CG  LYS A  15      22.116  26.548   8.052  1.00  3.89           C  
ATOM    264  CD  LYS A  15      20.730  27.059   8.446  1.00  3.89           C  
ATOM    265  CE  LYS A  15      19.843  27.285   7.223  1.00  3.89           C  
ATOM    266  NZ  LYS A  15      18.495  27.809   7.606  1.00  3.89           N  
ATOM    267  H   LYS A  15      23.520  23.842   8.610  1.00  3.89           H  
ATOM    268  HA  LYS A  15      24.886  26.439   8.318  1.00  3.89           H  
ATOM    269 1HB  LYS A  15      22.443  25.557   9.909  1.00  3.89           H  
ATOM    270 2HB  LYS A  15      23.044  27.200   9.860  1.00  3.89           H  
ATOM    271 1HG  LYS A  15      22.608  27.286   7.422  1.00  3.89           H  
ATOM    272 2HG  LYS A  15      22.006  25.621   7.483  1.00  3.89           H  
ATOM    273 1HD  LYS A  15      20.250  26.319   9.092  1.00  3.89           H  
ATOM    274 2HD  LYS A  15      20.825  27.994   8.996  1.00  3.89           H  
ATOM    275 1HE  LYS A  15      20.323  27.994   6.553  1.00  3.89           H  
ATOM    276 2HE  LYS A  15      19.712  26.332   6.700  1.00  3.89           H  
ATOM    277 1HZ  LYS A  15      17.938  27.939   6.775  1.00  3.89           H  
ATOM    278 2HZ  LYS A  15      18.033  27.151   8.225  1.00  3.89           H  
ATOM    279 3HZ  LYS A  15      18.600  28.690   8.080  1.00  3.89           H  
ATOM    280  N   GLU A  16      25.427  24.448  10.795  1.00  3.60           N  
ATOM    281  CA  GLU A  16      26.173  24.210  12.035  1.00  3.60           C  
ATOM    282  C   GLU A  16      27.516  23.562  11.696  1.00  3.60           C  
ATOM    283  O   GLU A  16      28.563  23.879  12.279  1.00  3.60           O  
ATOM    284  CB  GLU A  16      25.375  23.277  12.957  1.00  3.60           C  
ATOM    285  CG  GLU A  16      24.037  23.843  13.423  1.00  3.60           C  
ATOM    286  CD  GLU A  16      23.261  22.899  14.329  1.00  3.60           C  
ATOM    287  OE1 GLU A  16      23.708  21.795  14.543  1.00  3.60           O  
ATOM    288  OE2 GLU A  16      22.224  23.293  14.808  1.00  3.60           O  
ATOM    289  H   GLU A  16      25.106  23.638  10.277  1.00  3.60           H  
ATOM    290  HA  GLU A  16      26.355  25.158  12.536  1.00  3.60           H  
ATOM    291 1HB  GLU A  16      25.173  22.338  12.428  1.00  3.60           H  
ATOM    292 2HB  GLU A  16      25.969  23.036  13.835  1.00  3.60           H  
ATOM    293 1HG  GLU A  16      24.213  24.778  13.951  1.00  3.60           H  
ATOM    294 2HG  GLU A  16      23.433  24.063  12.540  1.00  3.60           H  
ATOM    295  N   LEU A  17      27.469  22.675  10.715  1.00  3.33           N  
ATOM    296  CA  LEU A  17      28.636  21.971  10.237  1.00  3.33           C  
ATOM    297  C   LEU A  17      29.157  22.815   9.113  1.00  3.33           C  
ATOM    298  O   LEU A  17      28.509  23.788   8.753  1.00  3.33           O  
ATOM    299  CB  LEU A  17      28.291  20.566   9.767  1.00  3.33           C  
ATOM    300  CG  LEU A  17      27.658  19.708  10.837  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      27.353  18.343  10.259  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      28.575  19.623  12.035  1.00  3.33           C  
ATOM    303  H   LEU A  17      26.576  22.452  10.294  1.00  3.33           H  
ATOM    304  HA  LEU A  17      29.387  21.916  11.021  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      27.587  20.639   8.937  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      29.195  20.069   9.418  1.00  3.33           H  
ATOM    307  HG  LEU A  17      26.724  20.166  11.148  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      26.878  17.726  11.023  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      26.689  18.449   9.410  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      28.277  17.869   9.936  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      28.105  19.016  12.812  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      29.522  19.174  11.746  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      28.756  20.630  12.418  1.00  3.33           H  
ATOM    314  N   LEU A  18      30.336  22.515   8.614  1.00  3.11           N  
ATOM    315  CA  LEU A  18      30.941  23.334   7.563  1.00  3.11           C  
ATOM    316  C   LEU A  18      31.251  24.727   8.108  1.00  3.11           C  
ATOM    317  O   LEU A  18      31.273  25.722   7.381  1.00  3.11           O  
ATOM    318  CB  LEU A  18      30.034  23.409   6.328  1.00  3.11           C  
ATOM    319  CG  LEU A  18      29.578  22.053   5.796  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      28.752  22.269   4.560  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      30.794  21.178   5.549  1.00  3.11           C  
ATOM    322  H   LEU A  18      30.835  21.704   8.952  1.00  3.11           H  
ATOM    323  HA  LEU A  18      31.869  22.888   7.254  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      29.164  24.031   6.515  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      30.608  23.880   5.531  1.00  3.11           H  
ATOM    326  HG  LEU A  18      28.936  21.566   6.530  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      28.406  21.312   4.180  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      27.898  22.896   4.811  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      29.355  22.764   3.803  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      30.479  20.205   5.176  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      31.432  21.646   4.825  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      31.339  21.050   6.481  1.00  3.11           H  
ATOM    333  N   THR A  19      31.546  24.764   9.406  1.00  2.97           N  
ATOM    334  CA  THR A  19      31.963  25.956  10.105  1.00  2.97           C  
ATOM    335  C   THR A  19      33.385  25.695  10.586  1.00  2.97           C  
ATOM    336  O   THR A  19      33.748  24.553  10.856  1.00  2.97           O  
ATOM    337  CB  THR A  19      31.002  26.290  11.274  1.00  2.97           C  
ATOM    338  OG1 THR A  19      30.968  25.203  12.227  1.00  2.97           O  
ATOM    339  CG2 THR A  19      29.589  26.536  10.742  1.00  2.97           C  
ATOM    340  H   THR A  19      31.482  23.901   9.924  1.00  2.97           H  
ATOM    341  HA  THR A  19      31.981  26.798   9.411  1.00  2.97           H  
ATOM    342  HB  THR A  19      31.365  27.185  11.780  1.00  2.97           H  
ATOM    343  HG1 THR A  19      30.121  24.684  12.129  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      28.919  26.776  11.570  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      29.602  27.362  10.036  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      29.231  25.648  10.246  1.00  2.97           H  
ATOM    347  N   CYS A  20      34.178  26.742  10.673  1.00  2.89           N  
ATOM    348  CA  CYS A  20      35.588  26.612  11.046  1.00  2.89           C  
ATOM    349  C   CYS A  20      35.817  26.497  12.556  1.00  2.89           C  
ATOM    350  O   CYS A  20      35.413  27.383  13.309  1.00  2.89           O  
ATOM    351  CB  CYS A  20      36.364  27.793  10.495  1.00  2.89           C  
ATOM    352  SG  CYS A  20      38.080  27.805  10.965  1.00  2.89           S  
ATOM    353  H   CYS A  20      33.811  27.654  10.464  1.00  2.89           H  
ATOM    354  HA  CYS A  20      35.958  25.726  10.544  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      36.320  27.773   9.414  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      35.902  28.724  10.828  1.00  2.89           H  
ATOM    357  N   PRO A  21      36.452  25.398  13.054  1.00  2.87           N  
ATOM    358  CA  PRO A  21      36.748  25.122  14.456  1.00  2.87           C  
ATOM    359  C   PRO A  21      37.976  25.836  15.048  1.00  2.87           C  
ATOM    360  O   PRO A  21      38.205  25.769  16.255  1.00  2.87           O  
ATOM    361  CB  PRO A  21      36.997  23.610  14.433  1.00  2.87           C  
ATOM    362  CG  PRO A  21      37.610  23.353  13.074  1.00  2.87           C  
ATOM    363  CD  PRO A  21      36.912  24.313  12.136  1.00  2.87           C  
ATOM    364  HA  PRO A  21      35.851  25.354  15.051  1.00  2.87           H  
ATOM    365 1HB  PRO A  21      37.663  23.331  15.263  1.00  2.87           H  
ATOM    366 2HB  PRO A  21      36.050  23.071  14.584  1.00  2.87           H  
ATOM    367 1HG  PRO A  21      38.701  23.521  13.111  1.00  2.87           H  
ATOM    368 2HG  PRO A  21      37.462  22.303  12.778  1.00  2.87           H  
ATOM    369 1HD  PRO A  21      37.659  24.688  11.419  1.00  2.87           H  
ATOM    370 2HD  PRO A  21      36.057  23.801  11.654  1.00  2.87           H  
ATOM    371  N   THR A  22      38.804  26.455  14.207  1.00  2.90           N  
ATOM    372  CA  THR A  22      40.053  27.052  14.683  1.00  2.90           C  
ATOM    373  C   THR A  22      39.760  28.303  15.537  1.00  2.90           C  
ATOM    374  O   THR A  22      39.084  29.210  15.071  1.00  2.90           O  
ATOM    375  CB  THR A  22      40.971  27.406  13.483  1.00  2.90           C  
ATOM    376  OG1 THR A  22      41.303  26.216  12.757  1.00  2.90           O  
ATOM    377  CG2 THR A  22      42.228  28.126  13.911  1.00  2.90           C  
ATOM    378  H   THR A  22      38.571  26.522  13.227  1.00  2.90           H  
ATOM    379  HA  THR A  22      40.573  26.298  15.253  1.00  2.90           H  
ATOM    380  HB  THR A  22      40.452  28.040  12.835  1.00  2.90           H  
ATOM    381  HG1 THR A  22      41.723  26.460  11.927  1.00  2.90           H  
ATOM    382 1HG2 THR A  22      42.822  28.370  13.040  1.00  2.90           H  
ATOM    383 2HG2 THR A  22      41.960  29.034  14.420  1.00  2.90           H  
ATOM    384 3HG2 THR A  22      42.806  27.495  14.572  1.00  2.90           H  
ATOM    385  N   PRO A  23      40.299  28.430  16.769  1.00  2.94           N  
ATOM    386  CA  PRO A  23      40.070  29.548  17.680  1.00  2.94           C  
ATOM    387  C   PRO A  23      40.225  30.955  17.088  1.00  2.94           C  
ATOM    388  O   PRO A  23      39.564  31.885  17.548  1.00  2.94           O  
ATOM    389  CB  PRO A  23      41.148  29.304  18.743  1.00  2.94           C  
ATOM    390  CG  PRO A  23      41.310  27.807  18.774  1.00  2.94           C  
ATOM    391  CD  PRO A  23      41.157  27.364  17.337  1.00  2.94           C  
ATOM    392  HA  PRO A  23      39.072  29.435  18.125  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      42.076  29.827  18.466  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      40.824  29.721  19.709  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      42.289  27.542  19.204  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      40.547  27.366  19.430  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      42.128  27.310  16.837  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      40.626  26.397  17.360  1.00  2.94           H  
ATOM    399  N   GLY A  24      41.112  31.128  16.107  1.00  2.96           N  
ATOM    400  CA  GLY A  24      41.324  32.446  15.511  1.00  2.96           C  
ATOM    401  C   GLY A  24      40.710  32.651  14.122  1.00  2.96           C  
ATOM    402  O   GLY A  24      40.944  33.689  13.505  1.00  2.96           O  
ATOM    403  H   GLY A  24      41.638  30.344  15.759  1.00  2.96           H  
ATOM    404 1HA  GLY A  24      40.929  33.204  16.187  1.00  2.96           H  
ATOM    405 2HA  GLY A  24      42.397  32.625  15.446  1.00  2.96           H  
ATOM    406  N   CYS A  25      39.951  31.685  13.609  1.00  2.95           N  
ATOM    407  CA  CYS A  25      39.429  31.801  12.237  1.00  2.95           C  
ATOM    408  C   CYS A  25      38.051  32.415  12.134  1.00  2.95           C  
ATOM    409  O   CYS A  25      37.351  32.612  13.125  1.00  2.95           O  
ATOM    410  CB  CYS A  25      39.358  30.457  11.557  1.00  2.95           C  
ATOM    411  SG  CYS A  25      38.131  29.393  12.224  1.00  2.95           S  
ATOM    412  H   CYS A  25      39.728  30.858  14.161  1.00  2.95           H  
ATOM    413  HA  CYS A  25      40.113  32.423  11.666  1.00  2.95           H  
ATOM    414 1HB  CYS A  25      39.138  30.587  10.528  1.00  2.95           H  
ATOM    415 2HB  CYS A  25      40.318  29.964  11.626  1.00  2.95           H  
ATOM    416  N   ASP A  26      37.645  32.696  10.898  1.00  2.91           N  
ATOM    417  CA  ASP A  26      36.317  33.231  10.648  1.00  2.91           C  
ATOM    418  C   ASP A  26      35.534  32.434   9.604  1.00  2.91           C  
ATOM    419  O   ASP A  26      34.445  32.826   9.205  1.00  2.91           O  
ATOM    420  CB  ASP A  26      36.461  34.683  10.201  1.00  2.91           C  
ATOM    421  CG  ASP A  26      37.246  34.818   8.897  1.00  2.91           C  
ATOM    422  OD1 ASP A  26      37.598  33.783   8.313  1.00  2.91           O  
ATOM    423  OD2 ASP A  26      37.511  35.935   8.494  1.00  2.91           O  
ATOM    424  H   ASP A  26      38.278  32.548  10.127  1.00  2.91           H  
ATOM    425  HA  ASP A  26      35.753  33.209  11.583  1.00  2.91           H  
ATOM    426 1HB  ASP A  26      35.474  35.118  10.056  1.00  2.91           H  
ATOM    427 2HB  ASP A  26      36.965  35.250  10.982  1.00  2.91           H  
ATOM    428  N   GLY A  27      36.087  31.311   9.158  1.00  2.90           N  
ATOM    429  CA  GLY A  27      35.392  30.464   8.193  1.00  2.90           C  
ATOM    430  C   GLY A  27      35.315  31.008   6.764  1.00  2.90           C  
ATOM    431  O   GLY A  27      34.489  30.545   5.980  1.00  2.90           O  
ATOM    432  H   GLY A  27      36.993  31.035   9.509  1.00  2.90           H  
ATOM    433 1HA  GLY A  27      35.917  29.517   8.143  1.00  2.90           H  
ATOM    434 2HA  GLY A  27      34.385  30.265   8.558  1.00  2.90           H  
ATOM    435  N   SER A  28      36.210  31.909   6.393  1.00  2.96           N  
ATOM    436  CA  SER A  28      36.183  32.527   5.075  1.00  2.96           C  
ATOM    437  C   SER A  28      36.967  31.777   3.980  1.00  2.96           C  
ATOM    438  O   SER A  28      36.405  30.988   3.220  1.00  2.96           O  
ATOM    439  CB  SER A  28      36.713  33.948   5.194  1.00  2.96           C  
ATOM    440  OG  SER A  28      38.061  33.952   5.606  1.00  2.96           O  
ATOM    441  H   SER A  28      36.865  32.270   7.090  1.00  2.96           H  
ATOM    442  HA  SER A  28      35.141  32.575   4.754  1.00  2.96           H  
ATOM    443 1HB  SER A  28      36.623  34.453   4.230  1.00  2.96           H  
ATOM    444 2HB  SER A  28      36.117  34.497   5.913  1.00  2.96           H  
ATOM    445  HG  SER A  28      38.022  33.967   6.604  1.00  2.96           H  
ATOM    446  N   GLY A  29      38.257  32.044   3.871  1.00  3.10           N  
ATOM    447  CA  GLY A  29      39.095  31.519   2.796  1.00  3.10           C  
ATOM    448  C   GLY A  29      39.312  30.005   2.774  1.00  3.10           C  
ATOM    449  O   GLY A  29      40.421  29.517   2.981  1.00  3.10           O  
ATOM    450  H   GLY A  29      38.640  32.682   4.543  1.00  3.10           H  
ATOM    451 1HA  GLY A  29      38.675  31.829   1.842  1.00  3.10           H  
ATOM    452 2HA  GLY A  29      40.068  32.006   2.859  1.00  3.10           H  
ATOM    453  N   HIS A  30      38.274  29.243   2.465  1.00  3.32           N  
ATOM    454  CA  HIS A  30      38.474  27.802   2.370  1.00  3.32           C  
ATOM    455  C   HIS A  30      39.236  27.461   1.092  1.00  3.32           C  
ATOM    456  O   HIS A  30      38.639  27.228   0.045  1.00  3.32           O  
ATOM    457  CB  HIS A  30      37.214  26.945   2.354  1.00  3.32           C  
ATOM    458  CG  HIS A  30      37.700  25.555   2.463  1.00  3.32           C  
ATOM    459  ND1 HIS A  30      37.924  24.935   3.659  1.00  3.32           N  
ATOM    460  CD2 HIS A  30      38.208  24.747   1.519  1.00  3.32           C  
ATOM    461  CE1 HIS A  30      38.531  23.783   3.442  1.00  3.32           C  
ATOM    462  NE2 HIS A  30      38.731  23.658   2.158  1.00  3.32           N  
ATOM    463  H   HIS A  30      37.362  29.682   2.339  1.00  3.32           H  
ATOM    464  HA  HIS A  30      39.080  27.471   3.210  1.00  3.32           H  
ATOM    465 1HB  HIS A  30      36.561  27.183   3.196  1.00  3.32           H  
ATOM    466 2HB  HIS A  30      36.665  27.076   1.423  1.00  3.32           H  
ATOM    467  HD2 HIS A  30      38.258  24.959   0.452  1.00  3.32           H  
ATOM    468  HE1 HIS A  30      38.863  23.080   4.203  1.00  3.32           H  
ATOM    469  HE2 HIS A  30      39.259  22.900   1.709  1.00  3.32           H  
ATOM    470  N   ILE A  31      40.554  27.451   1.191  1.00  3.60           N  
ATOM    471  CA  ILE A  31      41.443  27.246   0.053  1.00  3.60           C  
ATOM    472  C   ILE A  31      41.279  25.901  -0.678  1.00  3.60           C  
ATOM    473  O   ILE A  31      41.119  25.880  -1.902  1.00  3.60           O  
ATOM    474  CB  ILE A  31      42.896  27.348   0.545  1.00  3.60           C  
ATOM    475  CG1 ILE A  31      43.186  28.786   0.975  1.00  3.60           C  
ATOM    476  CG2 ILE A  31      43.856  26.897  -0.540  1.00  3.60           C  
ATOM    477  CD1 ILE A  31      44.459  28.938   1.756  1.00  3.60           C  
ATOM    478  H   ILE A  31      40.937  27.696   2.099  1.00  3.60           H  
ATOM    479  HA  ILE A  31      41.257  28.043  -0.664  1.00  3.60           H  
ATOM    480  HB  ILE A  31      43.019  26.712   1.426  1.00  3.60           H  
ATOM    481 1HG1 ILE A  31      43.243  29.410   0.089  1.00  3.60           H  
ATOM    482 2HG1 ILE A  31      42.370  29.136   1.595  1.00  3.60           H  
ATOM    483 1HG2 ILE A  31      44.878  26.970  -0.172  1.00  3.60           H  
ATOM    484 2HG2 ILE A  31      43.648  25.868  -0.817  1.00  3.60           H  
ATOM    485 3HG2 ILE A  31      43.738  27.538  -1.415  1.00  3.60           H  
ATOM    486 1HD1 ILE A  31      44.592  29.981   2.027  1.00  3.60           H  
ATOM    487 2HD1 ILE A  31      44.395  28.330   2.665  1.00  3.60           H  
ATOM    488 3HD1 ILE A  31      45.299  28.607   1.152  1.00  3.60           H  
ATOM    489  N   THR A  32      41.262  24.774   0.042  1.00  3.85           N  
ATOM    490  CA  THR A  32      41.169  23.480  -0.657  1.00  3.85           C  
ATOM    491  C   THR A  32      39.791  23.056  -1.170  1.00  3.85           C  
ATOM    492  O   THR A  32      39.185  22.101  -0.670  1.00  3.85           O  
ATOM    493  CB  THR A  32      41.734  22.326   0.168  1.00  3.85           C  
ATOM    494  OG1 THR A  32      41.086  22.260   1.449  1.00  3.85           O  
ATOM    495  CG2 THR A  32      43.210  22.541   0.330  1.00  3.85           C  
ATOM    496  H   THR A  32      41.408  24.812   1.052  1.00  3.85           H  
ATOM    497  HA  THR A  32      41.813  23.554  -1.532  1.00  3.85           H  
ATOM    498  HB  THR A  32      41.570  21.387  -0.355  1.00  3.85           H  
ATOM    499  HG1 THR A  32      41.745  21.986   2.126  1.00  3.85           H  
ATOM    500 1HG2 THR A  32      43.631  21.716   0.899  1.00  3.85           H  
ATOM    501 2HG2 THR A  32      43.681  22.579  -0.651  1.00  3.85           H  
ATOM    502 3HG2 THR A  32      43.386  23.478   0.852  1.00  3.85           H  
ATOM    503  N   GLY A  33      39.316  23.789  -2.162  1.00  4.00           N  
ATOM    504  CA  GLY A  33      38.085  23.451  -2.862  1.00  4.00           C  
ATOM    505  C   GLY A  33      36.839  23.339  -1.999  1.00  4.00           C  
ATOM    506  O   GLY A  33      36.409  24.278  -1.337  1.00  4.00           O  
ATOM    507  H   GLY A  33      39.878  24.590  -2.439  1.00  4.00           H  
ATOM    508 1HA  GLY A  33      37.911  24.209  -3.629  1.00  4.00           H  
ATOM    509 2HA  GLY A  33      38.240  22.517  -3.400  1.00  4.00           H  
ATOM    510  N   ASN A  34      36.248  22.144  -2.062  1.00  3.97           N  
ATOM    511  CA  ASN A  34      35.004  21.812  -1.380  1.00  3.97           C  
ATOM    512  C   ASN A  34      35.158  21.097  -0.036  1.00  3.97           C  
ATOM    513  O   ASN A  34      34.168  20.620   0.522  1.00  3.97           O  
ATOM    514  CB  ASN A  34      34.145  20.943  -2.296  1.00  3.97           C  
ATOM    515  CG  ASN A  34      33.632  21.680  -3.499  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      33.254  22.855  -3.433  1.00  3.97           O  
ATOM    517  ND2 ASN A  34      33.620  20.994  -4.610  1.00  3.97           N  
ATOM    518  H   ASN A  34      36.688  21.432  -2.620  1.00  3.97           H  
ATOM    519  HA  ASN A  34      34.473  22.752  -1.189  1.00  3.97           H  
ATOM    520 1HB  ASN A  34      34.717  20.069  -2.638  1.00  3.97           H  
ATOM    521 2HB  ASN A  34      33.291  20.563  -1.737  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      33.296  21.412  -5.454  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34      33.947  20.044  -4.610  1.00  3.97           H  
ATOM    524  N   TYR A  35      36.360  21.049   0.546  1.00  3.77           N  
ATOM    525  CA  TYR A  35      36.461  20.375   1.848  1.00  3.77           C  
ATOM    526  C   TYR A  35      36.182  21.361   2.994  1.00  3.77           C  
ATOM    527  O   TYR A  35      36.920  21.449   3.982  1.00  3.77           O  
ATOM    528  CB  TYR A  35      37.833  19.737   1.995  1.00  3.77           C  
ATOM    529  CG  TYR A  35      38.069  18.598   1.001  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      38.946  18.785  -0.058  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      37.419  17.376   1.149  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      39.174  17.770  -0.960  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      37.646  16.356   0.242  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      38.515  16.553  -0.812  1.00  3.77           C  
ATOM    535  OH  TYR A  35      38.747  15.542  -1.719  1.00  3.77           O  
ATOM    536  H   TYR A  35      37.195  21.449   0.105  1.00  3.77           H  
ATOM    537  HA  TYR A  35      35.711  19.586   1.880  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      38.603  20.490   1.830  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      37.953  19.343   3.001  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      39.461  19.738  -0.173  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      36.726  17.223   1.978  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      39.861  17.925  -1.790  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      37.138  15.397   0.355  1.00  3.77           H  
ATOM    544  HH  TYR A  35      39.352  15.854  -2.398  1.00  3.77           H  
ATOM    545  N   ALA A  36      35.010  21.991   2.899  1.00  3.49           N  
ATOM    546  CA  ALA A  36      34.504  23.087   3.719  1.00  3.49           C  
ATOM    547  C   ALA A  36      34.359  22.785   5.202  1.00  3.49           C  
ATOM    548  O   ALA A  36      33.970  23.657   5.967  1.00  3.49           O  
ATOM    549  CB  ALA A  36      33.168  23.540   3.157  1.00  3.49           C  
ATOM    550  H   ALA A  36      34.458  21.741   2.084  1.00  3.49           H  
ATOM    551  HA  ALA A  36      35.204  23.912   3.628  1.00  3.49           H  
ATOM    552 1HB  ALA A  36      32.798  24.392   3.730  1.00  3.49           H  
ATOM    553 2HB  ALA A  36      33.304  23.825   2.108  1.00  3.49           H  
ATOM    554 3HB  ALA A  36      32.460  22.736   3.208  1.00  3.49           H  
ATOM    555  N   SER A  37      34.586  21.549   5.633  1.00  3.22           N  
ATOM    556  CA  SER A  37      34.501  21.262   7.056  1.00  3.22           C  
ATOM    557  C   SER A  37      35.644  21.926   7.814  1.00  3.22           C  
ATOM    558  O   SER A  37      35.594  22.047   9.036  1.00  3.22           O  
ATOM    559  CB  SER A  37      34.565  19.781   7.331  1.00  3.22           C  
ATOM    560  OG  SER A  37      35.869  19.278   7.149  1.00  3.22           O  
ATOM    561  H   SER A  37      34.881  20.841   4.968  1.00  3.22           H  
ATOM    562  HA  SER A  37      33.571  21.651   7.447  1.00  3.22           H  
ATOM    563 1HB  SER A  37      34.229  19.587   8.348  1.00  3.22           H  
ATOM    564 2HB  SER A  37      33.877  19.262   6.662  1.00  3.22           H  
ATOM    565  HG  SER A  37      36.147  19.582   6.275  1.00  3.22           H  
ATOM    566  N   HIS A  38      36.719  22.277   7.085  1.00  3.00           N  
ATOM    567  CA  HIS A  38      37.942  22.868   7.639  1.00  3.00           C  
ATOM    568  C   HIS A  38      38.651  21.929   8.635  1.00  3.00           C  
ATOM    569  O   HIS A  38      39.648  22.323   9.244  1.00  3.00           O  
ATOM    570  CB  HIS A  38      37.658  24.203   8.377  1.00  3.00           C  
ATOM    571  CG  HIS A  38      37.024  25.356   7.579  1.00  3.00           C  
ATOM    572  ND1 HIS A  38      37.772  26.307   6.858  1.00  3.00           N  
ATOM    573  CD2 HIS A  38      35.726  25.697   7.412  1.00  3.00           C  
ATOM    574  CE1 HIS A  38      36.925  27.163   6.285  1.00  3.00           C  
ATOM    575  NE2 HIS A  38      35.696  26.815   6.605  1.00  3.00           N  
ATOM    576  H   HIS A  38      36.682  22.125   6.079  1.00  3.00           H  
ATOM    577  HA  HIS A  38      38.631  23.071   6.822  1.00  3.00           H  
ATOM    578 1HB  HIS A  38      37.008  24.010   9.215  1.00  3.00           H  
ATOM    579 2HB  HIS A  38      38.592  24.577   8.798  1.00  3.00           H  
ATOM    580  HD2 HIS A  38      34.862  25.180   7.833  1.00  3.00           H  
ATOM    581  HE1 HIS A  38      37.196  28.016   5.653  1.00  3.00           H  
ATOM    582  HE2 HIS A  38      34.848  27.290   6.311  1.00  3.00           H  
ATOM    583  N   ARG A  39      38.239  20.652   8.734  1.00  2.83           N  
ATOM    584  CA  ARG A  39      38.845  19.737   9.709  1.00  2.83           C  
ATOM    585  C   ARG A  39      40.238  19.305   9.291  1.00  2.83           C  
ATOM    586  O   ARG A  39      41.026  18.829  10.104  1.00  2.83           O  
ATOM    587  CB  ARG A  39      37.985  18.501   9.886  1.00  2.83           C  
ATOM    588  CG  ARG A  39      36.639  18.754  10.517  1.00  2.83           C  
ATOM    589  CD  ARG A  39      35.824  17.515  10.548  1.00  2.83           C  
ATOM    590  NE  ARG A  39      35.489  17.049   9.209  1.00  2.83           N  
ATOM    591  CZ  ARG A  39      34.828  15.897   8.950  1.00  2.83           C  
ATOM    592  NH1 ARG A  39      34.446  15.128   9.949  1.00  2.83           N  
ATOM    593  NH2 ARG A  39      34.558  15.529   7.707  1.00  2.83           N  
ATOM    594  H   ARG A  39      37.441  20.321   8.187  1.00  2.83           H  
ATOM    595  HA  ARG A  39      38.913  20.255  10.666  1.00  2.83           H  
ATOM    596 1HB  ARG A  39      37.813  18.039   8.918  1.00  2.83           H  
ATOM    597 2HB  ARG A  39      38.513  17.781  10.510  1.00  2.83           H  
ATOM    598 1HG  ARG A  39      36.770  19.109  11.536  1.00  2.83           H  
ATOM    599 2HG  ARG A  39      36.106  19.505   9.939  1.00  2.83           H  
ATOM    600 1HD  ARG A  39      36.386  16.728  11.051  1.00  2.83           H  
ATOM    601 2HD  ARG A  39      34.900  17.705  11.088  1.00  2.83           H  
ATOM    602  HE  ARG A  39      35.765  17.647   8.419  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39      34.644  15.402  10.903  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39      33.952  14.267   9.764  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39      34.853  16.094   6.922  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39      34.065  14.666   7.538  1.00  2.83           H  
ATOM    607  N   SER A  40      40.524  19.494   8.011  1.00  2.72           N  
ATOM    608  CA  SER A  40      41.813  19.174   7.430  1.00  2.72           C  
ATOM    609  C   SER A  40      42.834  20.246   7.740  1.00  2.72           C  
ATOM    610  O   SER A  40      44.019  20.092   7.447  1.00  2.72           O  
ATOM    611  CB  SER A  40      41.682  19.128   5.930  1.00  2.72           C  
ATOM    612  OG  SER A  40      41.415  20.427   5.442  1.00  2.72           O  
ATOM    613  H   SER A  40      39.802  19.876   7.422  1.00  2.72           H  
ATOM    614  HA  SER A  40      42.158  18.217   7.825  1.00  2.72           H  
ATOM    615 1HB  SER A  40      42.615  18.756   5.500  1.00  2.72           H  
ATOM    616 2HB  SER A  40      40.885  18.444   5.637  1.00  2.72           H  
ATOM    617  HG  SER A  40      41.698  20.426   4.522  1.00  2.72           H  
ATOM    618  N   LEU A  41      42.354  21.389   8.231  1.00  2.64           N  
ATOM    619  CA  LEU A  41      43.167  22.556   8.502  1.00  2.64           C  
ATOM    620  C   LEU A  41      43.878  23.110   7.253  1.00  2.64           C  
ATOM    621  O   LEU A  41      44.820  23.889   7.365  1.00  2.64           O  
ATOM    622  CB  LEU A  41      44.140  22.223   9.642  1.00  2.64           C  
ATOM    623  CG  LEU A  41      43.412  21.759  10.924  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      44.414  21.389  11.972  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      42.493  22.883  11.408  1.00  2.64           C  
ATOM    626  H   LEU A  41      41.368  21.460   8.475  1.00  2.64           H  
ATOM    627  HA  LEU A  41      42.495  23.332   8.873  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      44.817  21.439   9.332  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      44.733  23.104   9.883  1.00  2.64           H  
ATOM    630  HG  LEU A  41      42.811  20.872  10.704  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      43.896  21.056  12.870  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      45.037  20.586  11.597  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      45.022  22.256  12.201  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      41.965  22.564  12.306  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      43.086  23.769  11.635  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      41.768  23.115  10.627  1.00  2.64           H  
ATOM    637  N   SER A  42      43.347  22.776   6.057  1.00  2.59           N  
ATOM    638  CA  SER A  42      43.831  23.303   4.771  1.00  2.59           C  
ATOM    639  C   SER A  42      42.804  24.313   4.229  1.00  2.59           C  
ATOM    640  O   SER A  42      42.742  24.613   3.029  1.00  2.59           O  
ATOM    641  CB  SER A  42      44.066  22.182   3.780  1.00  2.59           C  
ATOM    642  OG  SER A  42      42.878  21.476   3.481  1.00  2.59           O  
ATOM    643  H   SER A  42      42.601  22.084   6.026  1.00  2.59           H  
ATOM    644  HA  SER A  42      44.773  23.824   4.935  1.00  2.59           H  
ATOM    645 1HB  SER A  42      44.501  22.588   2.883  1.00  2.59           H  
ATOM    646 2HB  SER A  42      44.793  21.491   4.204  1.00  2.59           H  
ATOM    647  HG  SER A  42      42.494  21.263   4.332  1.00  2.59           H  
ATOM    648  N   GLY A  43      41.957  24.755   5.147  1.00  2.57           N  
ATOM    649  CA  GLY A  43      40.867  25.685   4.913  1.00  2.57           C  
ATOM    650  C   GLY A  43      41.248  27.103   5.275  1.00  2.57           C  
ATOM    651  O   GLY A  43      42.301  27.589   4.865  1.00  2.57           O  
ATOM    652  H   GLY A  43      42.110  24.439   6.092  1.00  2.57           H  
ATOM    653 1HA  GLY A  43      40.590  25.649   3.863  1.00  2.57           H  
ATOM    654 2HA  GLY A  43      39.998  25.381   5.495  1.00  2.57           H  
ATOM    655  N   CYS A  44      40.381  27.766   6.039  1.00  2.59           N  
ATOM    656  CA  CYS A  44      40.609  29.164   6.370  1.00  2.59           C  
ATOM    657  C   CYS A  44      42.046  29.324   6.894  1.00  2.59           C  
ATOM    658  O   CYS A  44      42.369  28.695   7.902  1.00  2.59           O  
ATOM    659  CB  CYS A  44      39.622  29.625   7.437  1.00  2.59           C  
ATOM    660  SG  CYS A  44      39.822  31.341   7.926  1.00  2.59           S  
ATOM    661  H   CYS A  44      39.532  27.289   6.363  1.00  2.59           H  
ATOM    662  HA  CYS A  44      40.423  29.749   5.484  1.00  2.59           H  
ATOM    663 1HB  CYS A  44      38.610  29.516   7.054  1.00  2.59           H  
ATOM    664 2HB  CYS A  44      39.703  28.992   8.326  1.00  2.59           H  
ATOM    665  HG  CYS A  44      39.642  31.859   6.711  1.00  2.59           H  
ATOM    666  N   PRO A  45      42.881  30.226   6.314  1.00  2.67           N  
ATOM    667  CA  PRO A  45      44.308  30.433   6.582  1.00  2.67           C  
ATOM    668  C   PRO A  45      44.739  30.451   8.036  1.00  2.67           C  
ATOM    669  O   PRO A  45      45.864  30.080   8.354  1.00  2.67           O  
ATOM    670  CB  PRO A  45      44.562  31.798   5.940  1.00  2.67           C  
ATOM    671  CG  PRO A  45      43.588  31.866   4.806  1.00  2.67           C  
ATOM    672  CD  PRO A  45      42.356  31.171   5.289  1.00  2.67           C  
ATOM    673  HA  PRO A  45      44.865  29.649   6.038  1.00  2.67           H  
ATOM    674 1HB  PRO A  45      44.404  32.595   6.684  1.00  2.67           H  
ATOM    675 2HB  PRO A  45      45.604  31.871   5.609  1.00  2.67           H  
ATOM    676 1HG  PRO A  45      43.402  32.911   4.522  1.00  2.67           H  
ATOM    677 2HG  PRO A  45      44.016  31.373   3.923  1.00  2.67           H  
ATOM    678 1HD  PRO A  45      41.636  31.883   5.704  1.00  2.67           H  
ATOM    679 2HD  PRO A  45      41.983  30.632   4.426  1.00  2.67           H  
ATOM    680  N   LEU A  46      43.860  30.867   8.934  1.00  2.82           N  
ATOM    681  CA  LEU A  46      44.177  30.937  10.361  1.00  2.82           C  
ATOM    682  C   LEU A  46      44.490  29.533  10.901  1.00  2.82           C  
ATOM    683  O   LEU A  46      45.195  29.345  11.907  1.00  2.82           O  
ATOM    684  CB  LEU A  46      43.007  31.572  11.073  1.00  2.82           C  
ATOM    685  CG  LEU A  46      43.030  33.085  11.029  1.00  2.82           C  
ATOM    686  CD1 LEU A  46      44.248  33.595  11.772  1.00  2.82           C  
ATOM    687  CD2 LEU A  46      43.036  33.517   9.570  1.00  2.82           C  
ATOM    688  H   LEU A  46      42.940  31.144   8.628  1.00  2.82           H  
ATOM    689  HA  LEU A  46      45.055  31.565  10.491  1.00  2.82           H  
ATOM    690 1HB  LEU A  46      42.095  31.237  10.590  1.00  2.82           H  
ATOM    691 2HB  LEU A  46      42.995  31.253  12.114  1.00  2.82           H  
ATOM    692  HG  LEU A  46      42.158  33.487  11.499  1.00  2.82           H  
ATOM    693 1HD1 LEU A  46      44.262  34.683  11.731  1.00  2.82           H  
ATOM    694 2HD1 LEU A  46      44.196  33.268  12.808  1.00  2.82           H  
ATOM    695 3HD1 LEU A  46      45.148  33.199  11.304  1.00  2.82           H  
ATOM    696 1HD2 LEU A  46      43.047  34.607   9.520  1.00  2.82           H  
ATOM    697 2HD2 LEU A  46      43.923  33.128   9.079  1.00  2.82           H  
ATOM    698 3HD2 LEU A  46      42.147  33.139   9.071  1.00  2.82           H  
ATOM    699  N   ALA A  47      43.999  28.528  10.190  1.00  3.03           N  
ATOM    700  CA  ALA A  47      44.236  27.139  10.496  1.00  3.03           C  
ATOM    701  C   ALA A  47      45.731  26.867  10.492  1.00  3.03           C  
ATOM    702  O   ALA A  47      46.210  26.002  11.211  1.00  3.03           O  
ATOM    703  CB  ALA A  47      43.534  26.254   9.492  1.00  3.03           C  
ATOM    704  H   ALA A  47      43.440  28.737   9.364  1.00  3.03           H  
ATOM    705  HA  ALA A  47      43.854  26.931  11.493  1.00  3.03           H  
ATOM    706 1HB  ALA A  47      43.722  25.228   9.743  1.00  3.03           H  
ATOM    707 2HB  ALA A  47      42.463  26.446   9.506  1.00  3.03           H  
ATOM    708 3HB  ALA A  47      43.926  26.464   8.496  1.00  3.03           H  
ATOM    709  N   ASP A  48      46.498  27.621   9.690  1.00  3.28           N  
ATOM    710  CA  ASP A  48      47.935  27.403   9.622  1.00  3.28           C  
ATOM    711  C   ASP A  48      48.644  27.818  10.925  1.00  3.28           C  
ATOM    712  O   ASP A  48      49.807  27.473  11.116  1.00  3.28           O  
ATOM    713  CB  ASP A  48      48.552  28.185   8.455  1.00  3.28           C  
ATOM    714  CG  ASP A  48      49.885  27.565   7.948  1.00  3.28           C  
ATOM    715  OD1 ASP A  48      49.860  26.430   7.529  1.00  3.28           O  
ATOM    716  OD2 ASP A  48      50.918  28.210   8.030  1.00  3.28           O  
ATOM    717  H   ASP A  48      46.092  28.365   9.135  1.00  3.28           H  
ATOM    718  HA  ASP A  48      48.116  26.346   9.457  1.00  3.28           H  
ATOM    719 1HB  ASP A  48      47.835  28.228   7.632  1.00  3.28           H  
ATOM    720 2HB  ASP A  48      48.737  29.210   8.773  1.00  3.28           H  
ATOM    721  N   LYS A  49      47.965  28.574  11.815  1.00  3.51           N  
ATOM    722  CA  LYS A  49      48.559  28.935  13.094  1.00  3.51           C  
ATOM    723  C   LYS A  49      48.344  27.766  14.051  1.00  3.51           C  
ATOM    724  O   LYS A  49      49.158  27.502  14.952  1.00  3.51           O  
ATOM    725  CB  LYS A  49      47.956  30.220  13.666  1.00  3.51           C  
ATOM    726  CG  LYS A  49      48.307  31.483  12.887  1.00  3.51           C  
ATOM    727  CD  LYS A  49      47.734  32.726  13.564  1.00  3.51           C  
ATOM    728  CE  LYS A  49      48.117  34.000  12.820  1.00  3.51           C  
ATOM    729  NZ  LYS A  49      47.585  35.223  13.492  1.00  3.51           N  
ATOM    730  H   LYS A  49      47.006  28.861  11.627  1.00  3.51           H  
ATOM    731  HA  LYS A  49      49.630  29.072  12.968  1.00  3.51           H  
ATOM    732 1HB  LYS A  49      46.872  30.130  13.689  1.00  3.51           H  
ATOM    733 2HB  LYS A  49      48.297  30.355  14.690  1.00  3.51           H  
ATOM    734 1HG  LYS A  49      49.389  31.578  12.812  1.00  3.51           H  
ATOM    735 2HG  LYS A  49      47.891  31.405  11.878  1.00  3.51           H  
ATOM    736 1HD  LYS A  49      46.646  32.647  13.599  1.00  3.51           H  
ATOM    737 2HD  LYS A  49      48.107  32.785  14.587  1.00  3.51           H  
ATOM    738 1HE  LYS A  49      49.203  34.071  12.769  1.00  3.51           H  
ATOM    739 2HE  LYS A  49      47.717  33.953  11.808  1.00  3.51           H  
ATOM    740 1HZ  LYS A  49      47.860  36.041  12.966  1.00  3.51           H  
ATOM    741 2HZ  LYS A  49      46.577  35.173  13.534  1.00  3.51           H  
ATOM    742 3HZ  LYS A  49      47.959  35.282  14.428  1.00  3.51           H  
ATOM    743  N   SER A  50      47.249  27.033  13.837  1.00  3.70           N  
ATOM    744  CA  SER A  50      47.007  25.863  14.676  1.00  3.70           C  
ATOM    745  C   SER A  50      48.097  24.903  14.240  1.00  3.70           C  
ATOM    746  O   SER A  50      48.808  25.206  13.289  1.00  3.70           O  
ATOM    747  CB  SER A  50      45.624  25.250  14.507  1.00  3.70           C  
ATOM    748  OG  SER A  50      45.488  24.564  13.303  1.00  3.70           O  
ATOM    749  H   SER A  50      46.595  27.316  13.092  1.00  3.70           H  
ATOM    750  HA  SER A  50      47.163  26.121  15.726  1.00  3.70           H  
ATOM    751 1HB  SER A  50      45.420  24.575  15.334  1.00  3.70           H  
ATOM    752 2HB  SER A  50      44.885  26.048  14.544  1.00  3.70           H  
ATOM    753  HG  SER A  50      45.787  25.165  12.601  1.00  3.70           H  
ATOM    754  N   LEU A  51      48.309  23.806  14.957  1.00  3.87           N  
ATOM    755  CA  LEU A  51      49.385  22.835  14.652  1.00  3.87           C  
ATOM    756  C   LEU A  51      50.769  23.426  14.938  1.00  3.87           C  
ATOM    757  O   LEU A  51      51.500  22.890  15.765  1.00  3.87           O  
ATOM    758  CB  LEU A  51      49.340  22.351  13.191  1.00  3.87           C  
ATOM    759  CG  LEU A  51      48.105  21.565  12.798  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      48.158  21.297  11.300  1.00  3.87           C  
ATOM    761  CD2 LEU A  51      48.038  20.277  13.600  1.00  3.87           C  
ATOM    762  H   LEU A  51      47.687  23.612  15.728  1.00  3.87           H  
ATOM    763  HA  LEU A  51      49.253  21.966  15.286  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      49.476  23.155  12.493  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      50.186  21.677  13.058  1.00  3.87           H  
ATOM    766  HG  LEU A  51      47.219  22.162  13.003  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      47.277  20.749  10.987  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      48.197  22.251  10.767  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      49.047  20.712  11.067  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51      47.145  19.717  13.316  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51      48.924  19.673  13.397  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51      47.996  20.512  14.662  1.00  3.87           H  
ATOM    773  N   ARG A  52      51.130  24.547  14.306  1.00  4.02           N  
ATOM    774  CA  ARG A  52      52.412  25.184  14.563  1.00  4.02           C  
ATOM    775  C   ARG A  52      52.513  25.584  16.025  1.00  4.02           C  
ATOM    776  O   ARG A  52      53.508  25.298  16.698  1.00  4.02           O  
ATOM    777  CB  ARG A  52      52.555  26.448  13.729  1.00  4.02           C  
ATOM    778  CG  ARG A  52      52.704  26.275  12.233  1.00  4.02           C  
ATOM    779  CD  ARG A  52      52.884  27.616  11.581  1.00  4.02           C  
ATOM    780  NE  ARG A  52      52.874  27.561  10.125  1.00  4.02           N  
ATOM    781  CZ  ARG A  52      53.916  27.267   9.335  1.00  4.02           C  
ATOM    782  NH1 ARG A  52      55.098  26.966   9.839  1.00  4.02           N  
ATOM    783  NH2 ARG A  52      53.717  27.291   8.036  1.00  4.02           N  
ATOM    784  H   ARG A  52      50.489  24.953  13.638  1.00  4.02           H  
ATOM    785  HA  ARG A  52      53.209  24.490  14.319  1.00  4.02           H  
ATOM    786 1HB  ARG A  52      51.665  27.066  13.883  1.00  4.02           H  
ATOM    787 2HB  ARG A  52      53.409  27.020  14.084  1.00  4.02           H  
ATOM    788 1HG  ARG A  52      53.568  25.652  12.012  1.00  4.02           H  
ATOM    789 2HG  ARG A  52      51.796  25.814  11.828  1.00  4.02           H  
ATOM    790 1HD  ARG A  52      52.077  28.276  11.898  1.00  4.02           H  
ATOM    791 2HD  ARG A  52      53.833  28.042  11.893  1.00  4.02           H  
ATOM    792  HE  ARG A  52      51.991  27.787   9.629  1.00  4.02           H  
ATOM    793 1HH1 ARG A  52      55.232  26.956  10.839  1.00  4.02           H  
ATOM    794 2HH1 ARG A  52      55.868  26.749   9.223  1.00  4.02           H  
ATOM    795 1HH2 ARG A  52      52.762  27.539   7.706  1.00  4.02           H  
ATOM    796 2HH2 ARG A  52      54.457  27.080   7.393  1.00  4.02           H  
ATOM    797  N   ASN A  53      51.424  26.168  16.548  1.00  4.18           N  
ATOM    798  CA  ASN A  53      51.374  26.576  17.947  1.00  4.18           C  
ATOM    799  C   ASN A  53      51.361  25.384  18.892  1.00  4.18           C  
ATOM    800  O   ASN A  53      51.792  25.483  20.044  1.00  4.18           O  
ATOM    801  CB  ASN A  53      50.163  27.449  18.200  1.00  4.18           C  
ATOM    802  CG  ASN A  53      50.302  28.839  17.631  1.00  4.18           C  
ATOM    803  OD1 ASN A  53      51.413  29.325  17.378  1.00  4.18           O  
ATOM    804  ND2 ASN A  53      49.188  29.498  17.443  1.00  4.18           N  
ATOM    805  H   ASN A  53      50.630  26.391  15.944  1.00  4.18           H  
ATOM    806  HA  ASN A  53      52.270  27.156  18.167  1.00  4.18           H  
ATOM    807 1HB  ASN A  53      49.288  26.978  17.742  1.00  4.18           H  
ATOM    808 2HB  ASN A  53      49.973  27.516  19.271  1.00  4.18           H  
ATOM    809 1HD2 ASN A  53      49.215  30.426  17.076  1.00  4.18           H  
ATOM    810 2HD2 ASN A  53      48.313  29.071  17.663  1.00  4.18           H  
ATOM    811  N   LEU A  54      50.844  24.258  18.418  1.00  4.44           N  
ATOM    812  CA  LEU A  54      50.716  23.081  19.252  1.00  4.44           C  
ATOM    813  C   LEU A  54      52.060  22.395  19.345  1.00  4.44           C  
ATOM    814  O   LEU A  54      52.490  21.974  20.420  1.00  4.44           O  
ATOM    815  CB  LEU A  54      49.664  22.146  18.657  1.00  4.44           C  
ATOM    816  CG  LEU A  54      48.259  22.739  18.612  1.00  4.44           C  
ATOM    817  CD1 LEU A  54      47.315  21.783  17.889  1.00  4.44           C  
ATOM    818  CD2 LEU A  54      47.799  23.012  20.032  1.00  4.44           C  
ATOM    819  H   LEU A  54      50.539  24.225  17.453  1.00  4.44           H  
ATOM    820  HA  LEU A  54      50.403  23.385  20.251  1.00  4.44           H  
ATOM    821 1HB  LEU A  54      49.963  21.881  17.648  1.00  4.44           H  
ATOM    822 2HB  LEU A  54      49.629  21.237  19.255  1.00  4.44           H  
ATOM    823  HG  LEU A  54      48.280  23.677  18.055  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54      46.316  22.213  17.854  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54      47.661  21.606  16.885  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54      47.283  20.837  18.426  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54      46.800  23.448  20.015  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54      47.779  22.079  20.594  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54      48.492  23.709  20.510  1.00  4.44           H  
ATOM    830  N   MET A  55      52.768  22.328  18.227  1.00  4.97           N  
ATOM    831  CA  MET A  55      54.074  21.717  18.239  1.00  4.97           C  
ATOM    832  C   MET A  55      54.978  22.557  19.125  1.00  4.97           C  
ATOM    833  O   MET A  55      55.750  22.022  19.925  1.00  4.97           O  
ATOM    834  CB  MET A  55      54.602  21.595  16.814  1.00  4.97           C  
ATOM    835  CG  MET A  55      53.873  20.539  15.973  1.00  4.97           C  
ATOM    836  SD  MET A  55      54.623  20.273  14.366  1.00  4.97           S  
ATOM    837  CE  MET A  55      54.079  21.768  13.545  1.00  4.97           C  
ATOM    838  H   MET A  55      52.382  22.683  17.354  1.00  4.97           H  
ATOM    839  HA  MET A  55      53.998  20.721  18.678  1.00  4.97           H  
ATOM    840 1HB  MET A  55      54.484  22.559  16.308  1.00  4.97           H  
ATOM    841 2HB  MET A  55      55.663  21.358  16.830  1.00  4.97           H  
ATOM    842 1HG  MET A  55      53.868  19.594  16.510  1.00  4.97           H  
ATOM    843 2HG  MET A  55      52.843  20.841  15.822  1.00  4.97           H  
ATOM    844 1HE  MET A  55      54.449  21.782  12.521  1.00  4.97           H  
ATOM    845 2HE  MET A  55      52.988  21.806  13.542  1.00  4.97           H  
ATOM    846 3HE  MET A  55      54.473  22.623  14.084  1.00  4.97           H  
ATOM    847  N   ALA A  56      54.834  23.891  19.040  1.00  5.93           N  
ATOM    848  CA  ALA A  56      55.619  24.765  19.894  1.00  5.93           C  
ATOM    849  C   ALA A  56      55.293  24.514  21.366  1.00  5.93           C  
ATOM    850  O   ALA A  56      56.199  24.430  22.197  1.00  5.93           O  
ATOM    851  CB  ALA A  56      55.334  26.213  19.551  1.00  5.93           C  
ATOM    852  H   ALA A  56      54.203  24.301  18.351  1.00  5.93           H  
ATOM    853  HA  ALA A  56      56.672  24.553  19.728  1.00  5.93           H  
ATOM    854 1HB  ALA A  56      55.937  26.862  20.184  1.00  5.93           H  
ATOM    855 2HB  ALA A  56      55.576  26.393  18.504  1.00  5.93           H  
ATOM    856 3HB  ALA A  56      54.280  26.421  19.718  1.00  5.93           H  
ATOM    857  N   ALA A  57      54.001  24.334  21.678  1.00  7.50           N  
ATOM    858  CA  ALA A  57      53.567  24.085  23.048  1.00  7.50           C  
ATOM    859  C   ALA A  57      54.174  22.811  23.610  1.00  7.50           C  
ATOM    860  O   ALA A  57      54.541  22.750  24.783  1.00  7.50           O  
ATOM    861  CB  ALA A  57      52.051  23.975  23.100  1.00  7.50           C  
ATOM    862  H   ALA A  57      53.285  24.432  20.960  1.00  7.50           H  
ATOM    863  HA  ALA A  57      53.896  24.920  23.664  1.00  7.50           H  
ATOM    864 1HB  ALA A  57      51.736  23.815  24.128  1.00  7.50           H  
ATOM    865 2HB  ALA A  57      51.608  24.894  22.718  1.00  7.50           H  
ATOM    866 3HB  ALA A  57      51.727  23.138  22.491  1.00  7.50           H  
ATOM    867  N   HIS A  58      54.300  21.791  22.765  1.00  9.82           N  
ATOM    868  CA  HIS A  58      54.877  20.531  23.198  1.00  9.82           C  
ATOM    869  C   HIS A  58      56.403  20.601  23.261  1.00  9.82           C  
ATOM    870  O   HIS A  58      57.027  19.956  24.108  1.00  9.82           O  
ATOM    871  CB  HIS A  58      54.448  19.392  22.266  1.00  9.82           C  
ATOM    872  CG  HIS A  58      52.984  19.032  22.363  1.00  9.82           C  
ATOM    873  ND1 HIS A  58      52.421  18.495  23.508  1.00  9.82           N  
ATOM    874  CD2 HIS A  58      51.980  19.110  21.455  1.00  9.82           C  
ATOM    875  CE1 HIS A  58      51.135  18.271  23.300  1.00  9.82           C  
ATOM    876  NE2 HIS A  58      50.843  18.633  22.064  1.00  9.82           N  
ATOM    877  H   HIS A  58      53.948  21.891  21.811  1.00  9.82           H  
ATOM    878  HA  HIS A  58      54.517  20.296  24.199  1.00  9.82           H  
ATOM    879 1HB  HIS A  58      54.656  19.687  21.233  1.00  9.82           H  
ATOM    880 2HB  HIS A  58      55.039  18.505  22.480  1.00  9.82           H  
ATOM    881  HD2 HIS A  58      52.059  19.478  20.431  1.00  9.82           H  
ATOM    882  HE1 HIS A  58      50.435  17.853  24.024  1.00  9.82           H  
ATOM    883  HE2 HIS A  58      49.933  18.569  21.632  1.00  9.82           H  
ATOM    884  N   SER A  59      57.003  21.388  22.367  1.00 12.94           N  
ATOM    885  CA  SER A  59      58.451  21.527  22.288  1.00 12.94           C  
ATOM    886  C   SER A  59      59.055  22.213  23.518  1.00 12.94           C  
ATOM    887  O   SER A  59      60.124  21.811  23.990  1.00 12.94           O  
ATOM    888  CB  SER A  59      58.819  22.323  21.053  1.00 12.94           C  
ATOM    889  OG  SER A  59      58.457  21.631  19.883  1.00 12.94           O  
ATOM    890  H   SER A  59      56.438  21.882  21.679  1.00 12.94           H  
ATOM    891  HA  SER A  59      58.882  20.530  22.208  1.00 12.94           H  
ATOM    892 1HB  SER A  59      58.319  23.286  21.081  1.00 12.94           H  
ATOM    893 2HB  SER A  59      59.890  22.510  21.053  1.00 12.94           H  
ATOM    894  HG  SER A  59      57.474  21.587  19.900  1.00 12.94           H  
ATOM    895  N   ALA A  60      58.388  23.254  24.024  1.00 16.58           N  
ATOM    896  CA  ALA A  60      58.910  23.988  25.176  1.00 16.58           C  
ATOM    897  C   ALA A  60      57.827  24.809  25.875  1.00 16.58           C  
ATOM    898  O   ALA A  60      57.563  24.584  27.056  1.00 16.58           O  
ATOM    899  OXT ALA A  60      57.556  25.913  25.403  1.00 16.58           O  
ATOM    900  CB  ALA A  60      60.043  24.904  24.738  1.00 16.58           C  
ATOM    901  H   ALA A  60      57.520  23.551  23.571  1.00 16.58           H  
ATOM    902  HA  ALA A  60      59.290  23.262  25.891  1.00 16.58           H  
ATOM    903 1HB  ALA A  60      60.445  25.422  25.608  1.00 16.58           H  
ATOM    904 2HB  ALA A  60      60.832  24.315  24.273  1.00 16.58           H  
ATOM    905 3HB  ALA A  60      59.662  25.632  24.023  1.00 16.58           H  
TER     906
ENDMDL

REMARK ID 641909 MODEL 4 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
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       0.277  -2.082   0.615  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.494  -1.388   0.212  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.357   0.106   0.442  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.252   0.612   0.647  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.796  -1.651  -1.268  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.997  -3.125  -1.664  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.210  -3.215  -3.169  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.194  -3.691  -0.911  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.497  -3.037   0.858  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.123  -1.613   1.415  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.384  -2.070  -0.148  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.323  -1.754   0.816  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.973  -1.258  -1.862  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.701  -1.106  -1.540  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.105  -3.698  -1.410  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.346  -4.258  -3.456  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.339  -2.808  -3.684  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.095  -2.644  -3.446  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.337  -4.736  -1.189  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.087  -3.122  -1.167  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.015  -3.622   0.162  1.00 24.67           H  
ATOM     22  N   THR A   2       2.484   0.809   0.409  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.494   2.254   0.613  1.00 24.67           C  
ATOM     24  C   THR A   2       3.205   2.968  -0.529  1.00 24.67           C  
ATOM     25  O   THR A   2       3.912   2.341  -1.317  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.174   2.615   1.950  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.554   2.215   1.913  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.479   1.919   3.113  1.00 24.67           C  
ATOM     29  H   THR A   2       3.362   0.338   0.238  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.465   2.612   0.641  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.122   3.692   2.098  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.984   2.466   2.736  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.969   2.194   4.045  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.433   2.228   3.147  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.534   0.843   2.986  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.032   4.288  -0.590  1.00 24.35           N  
ATOM     37  CA  ASN A   3       3.652   5.135  -1.607  1.00 24.35           C  
ATOM     38  C   ASN A   3       4.415   6.298  -0.980  1.00 24.35           C  
ATOM     39  O   ASN A   3       4.317   7.435  -1.438  1.00 24.35           O  
ATOM     40  CB  ASN A   3       2.607   5.659  -2.578  1.00 24.35           C  
ATOM     41  CG  ASN A   3       1.972   4.573  -3.416  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       2.557   4.106  -4.399  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       0.783   4.167  -3.044  1.00 24.35           N  
ATOM     44  H   ASN A   3       2.435   4.726   0.097  1.00 24.35           H  
ATOM     45  HA  ASN A   3       4.379   4.538  -2.162  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       1.825   6.178  -2.024  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       3.070   6.387  -3.245  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       0.315   3.449  -3.562  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       0.342   4.571  -2.244  1.00 24.35           H  
ATOM     50  N   PHE A   4       5.139   6.025   0.098  1.00 23.14           N  
ATOM     51  CA  PHE A   4       5.888   7.079   0.778  1.00 23.14           C  
ATOM     52  C   PHE A   4       6.914   7.741  -0.126  1.00 23.14           C  
ATOM     53  O   PHE A   4       7.672   7.068  -0.826  1.00 23.14           O  
ATOM     54  CB  PHE A   4       6.605   6.530   2.014  1.00 23.14           C  
ATOM     55  CG  PHE A   4       7.434   7.571   2.739  1.00 23.14           C  
ATOM     56  CD1 PHE A   4       6.846   8.502   3.581  1.00 23.14           C  
ATOM     57  CD2 PHE A   4       8.816   7.607   2.577  1.00 23.14           C  
ATOM     58  CE1 PHE A   4       7.619   9.448   4.233  1.00 23.14           C  
ATOM     59  CE2 PHE A   4       9.583   8.545   3.231  1.00 23.14           C  
ATOM     60  CZ  PHE A   4       8.987   9.467   4.056  1.00 23.14           C  
ATOM     61  H   PHE A   4       5.185   5.073   0.434  1.00 23.14           H  
ATOM     62  HA  PHE A   4       5.182   7.844   1.101  1.00 23.14           H  
ATOM     63 1HB  PHE A   4       5.873   6.128   2.713  1.00 23.14           H  
ATOM     64 2HB  PHE A   4       7.263   5.714   1.721  1.00 23.14           H  
ATOM     65  HD1 PHE A   4       5.766   8.487   3.720  1.00 23.14           H  
ATOM     66  HD2 PHE A   4       9.291   6.880   1.920  1.00 23.14           H  
ATOM     67  HE1 PHE A   4       7.146  10.177   4.887  1.00 23.14           H  
ATOM     68  HE2 PHE A   4      10.654   8.559   3.095  1.00 23.14           H  
ATOM     69  HZ  PHE A   4       9.596  10.210   4.566  1.00 23.14           H  
ATOM     70  N   LYS A   5       6.931   9.070  -0.089  1.00 20.78           N  
ATOM     71  CA  LYS A   5       7.883   9.864  -0.847  1.00 20.78           C  
ATOM     72  C   LYS A   5       8.967  10.419   0.058  1.00 20.78           C  
ATOM     73  O   LYS A   5       8.676  11.123   1.026  1.00 20.78           O  
ATOM     74  CB  LYS A   5       7.179  11.020  -1.555  1.00 20.78           C  
ATOM     75  CG  LYS A   5       8.107  11.896  -2.393  1.00 20.78           C  
ATOM     76  CD  LYS A   5       7.340  13.017  -3.082  1.00 20.78           C  
ATOM     77  CE  LYS A   5       8.272  13.912  -3.885  1.00 20.78           C  
ATOM     78  NZ  LYS A   5       7.536  15.020  -4.552  1.00 20.78           N  
ATOM     79  H   LYS A   5       6.263   9.543   0.499  1.00 20.78           H  
ATOM     80  HA  LYS A   5       8.358   9.227  -1.592  1.00 20.78           H  
ATOM     81 1HB  LYS A   5       6.405  10.623  -2.213  1.00 20.78           H  
ATOM     82 2HB  LYS A   5       6.690  11.654  -0.818  1.00 20.78           H  
ATOM     83 1HG  LYS A   5       8.875  12.334  -1.748  1.00 20.78           H  
ATOM     84 2HG  LYS A   5       8.604  11.285  -3.146  1.00 20.78           H  
ATOM     85 1HD  LYS A   5       6.591  12.591  -3.751  1.00 20.78           H  
ATOM     86 2HD  LYS A   5       6.830  13.621  -2.332  1.00 20.78           H  
ATOM     87 1HE  LYS A   5       9.022  14.337  -3.216  1.00 20.78           H  
ATOM     88 2HE  LYS A   5       8.775  13.315  -4.645  1.00 20.78           H  
ATOM     89 1HZ  LYS A   5       8.186  15.591  -5.073  1.00 20.78           H  
ATOM     90 2HZ  LYS A   5       6.846  14.635  -5.181  1.00 20.78           H  
ATOM     91 3HZ  LYS A   5       7.076  15.586  -3.853  1.00 20.78           H  
ATOM     92  N   LEU A   6      10.215  10.120  -0.265  1.00 17.51           N  
ATOM     93  CA  LEU A   6      11.326  10.612   0.530  1.00 17.51           C  
ATOM     94  C   LEU A   6      11.919  11.862  -0.095  1.00 17.51           C  
ATOM     95  O   LEU A   6      12.357  11.854  -1.244  1.00 17.51           O  
ATOM     96  CB  LEU A   6      12.387   9.520   0.693  1.00 17.51           C  
ATOM     97  CG  LEU A   6      13.649   9.925   1.451  1.00 17.51           C  
ATOM     98  CD1 LEU A   6      13.298  10.329   2.861  1.00 17.51           C  
ATOM     99  CD2 LEU A   6      14.586   8.737   1.494  1.00 17.51           C  
ATOM    100  H   LEU A   6      10.392   9.537  -1.070  1.00 17.51           H  
ATOM    101  HA  LEU A   6      10.956  10.872   1.521  1.00 17.51           H  
ATOM    102 1HB  LEU A   6      11.945   8.672   1.201  1.00 17.51           H  
ATOM    103 2HB  LEU A   6      12.698   9.197  -0.300  1.00 17.51           H  
ATOM    104  HG  LEU A   6      14.130  10.772   0.949  1.00 17.51           H  
ATOM    105 1HD1 LEU A   6      14.208  10.610   3.393  1.00 17.51           H  
ATOM    106 2HD1 LEU A   6      12.619  11.179   2.838  1.00 17.51           H  
ATOM    107 3HD1 LEU A   6      12.823   9.499   3.371  1.00 17.51           H  
ATOM    108 1HD2 LEU A   6      15.495   9.009   2.030  1.00 17.51           H  
ATOM    109 2HD2 LEU A   6      14.094   7.910   2.006  1.00 17.51           H  
ATOM    110 3HD2 LEU A   6      14.833   8.432   0.491  1.00 17.51           H  
ATOM    111  N   LYS A   7      11.886  12.953   0.659  1.00 13.98           N  
ATOM    112  CA  LYS A   7      12.412  14.221   0.181  1.00 13.98           C  
ATOM    113  C   LYS A   7      13.876  14.356   0.561  1.00 13.98           C  
ATOM    114  O   LYS A   7      14.244  14.166   1.721  1.00 13.98           O  
ATOM    115  CB  LYS A   7      11.604  15.395   0.736  1.00 13.98           C  
ATOM    116  CG  LYS A   7      12.016  16.761   0.181  1.00 13.98           C  
ATOM    117  CD  LYS A   7      11.107  17.873   0.702  1.00 13.98           C  
ATOM    118  CE  LYS A   7      11.483  19.228   0.112  1.00 13.98           C  
ATOM    119  NZ  LYS A   7      10.598  20.316   0.617  1.00 13.98           N  
ATOM    120  H   LYS A   7      11.491  12.896   1.586  1.00 13.98           H  
ATOM    121  HA  LYS A   7      12.346  14.242  -0.906  1.00 13.98           H  
ATOM    122 1HB  LYS A   7      10.547  15.246   0.512  1.00 13.98           H  
ATOM    123 2HB  LYS A   7      11.709  15.429   1.820  1.00 13.98           H  
ATOM    124 1HG  LYS A   7      13.047  16.976   0.476  1.00 13.98           H  
ATOM    125 2HG  LYS A   7      11.970  16.739  -0.907  1.00 13.98           H  
ATOM    126 1HD  LYS A   7      10.071  17.648   0.444  1.00 13.98           H  
ATOM    127 2HD  LYS A   7      11.189  17.928   1.787  1.00 13.98           H  
ATOM    128 1HE  LYS A   7      12.510  19.459   0.371  1.00 13.98           H  
ATOM    129 2HE  LYS A   7      11.397  19.181  -0.974  1.00 13.98           H  
ATOM    130 1HZ  LYS A   7      10.876  21.196   0.205  1.00 13.98           H  
ATOM    131 2HZ  LYS A   7       9.640  20.115   0.367  1.00 13.98           H  
ATOM    132 3HZ  LYS A   7      10.679  20.377   1.622  1.00 13.98           H  
ATOM    133  N   PHE A   8      14.704  14.688  -0.417  1.00 10.81           N  
ATOM    134  CA  PHE A   8      16.128  14.863  -0.189  1.00 10.81           C  
ATOM    135  C   PHE A   8      16.492  16.340  -0.181  1.00 10.81           C  
ATOM    136  O   PHE A   8      16.376  17.035  -1.192  1.00 10.81           O  
ATOM    137  CB  PHE A   8      16.918  14.137  -1.267  1.00 10.81           C  
ATOM    138  CG  PHE A   8      16.784  12.646  -1.204  1.00 10.81           C  
ATOM    139  CD1 PHE A   8      15.712  12.005  -1.806  1.00 10.81           C  
ATOM    140  CD2 PHE A   8      17.737  11.880  -0.560  1.00 10.81           C  
ATOM    141  CE1 PHE A   8      15.599  10.638  -1.767  1.00 10.81           C  
ATOM    142  CE2 PHE A   8      17.625  10.509  -0.522  1.00 10.81           C  
ATOM    143  CZ  PHE A   8      16.558   9.888  -1.130  1.00 10.81           C  
ATOM    144  H   PHE A   8      14.331  14.817  -1.347  1.00 10.81           H  
ATOM    145  HA  PHE A   8      16.385  14.439   0.782  1.00 10.81           H  
ATOM    146 1HB  PHE A   8      16.583  14.467  -2.249  1.00 10.81           H  
ATOM    147 2HB  PHE A   8      17.973  14.390  -1.178  1.00 10.81           H  
ATOM    148  HD1 PHE A   8      14.949  12.595  -2.316  1.00 10.81           H  
ATOM    149  HD2 PHE A   8      18.586  12.375  -0.084  1.00 10.81           H  
ATOM    150  HE1 PHE A   8      14.747  10.153  -2.243  1.00 10.81           H  
ATOM    151  HE2 PHE A   8      18.385   9.914  -0.015  1.00 10.81           H  
ATOM    152  HZ  PHE A   8      16.473   8.807  -1.103  1.00 10.81           H  
ATOM    153  N   LEU A   9      16.968  16.826   0.954  1.00  8.33           N  
ATOM    154  CA  LEU A   9      17.248  18.250   1.092  1.00  8.33           C  
ATOM    155  C   LEU A   9      18.637  18.600   0.569  1.00  8.33           C  
ATOM    156  O   LEU A   9      19.533  18.983   1.325  1.00  8.33           O  
ATOM    157  CB  LEU A   9      17.110  18.644   2.562  1.00  8.33           C  
ATOM    158  CG  LEU A   9      15.728  18.349   3.167  1.00  8.33           C  
ATOM    159  CD1 LEU A   9      15.723  18.750   4.629  1.00  8.33           C  
ATOM    160  CD2 LEU A   9      14.669  19.082   2.377  1.00  8.33           C  
ATOM    161  H   LEU A   9      17.086  16.212   1.748  1.00  8.33           H  
ATOM    162  HA  LEU A   9      16.511  18.804   0.512  1.00  8.33           H  
ATOM    163 1HB  LEU A   9      17.859  18.108   3.143  1.00  8.33           H  
ATOM    164 2HB  LEU A   9      17.299  19.714   2.655  1.00  8.33           H  
ATOM    165  HG  LEU A   9      15.530  17.275   3.115  1.00  8.33           H  
ATOM    166 1HD1 LEU A   9      14.748  18.528   5.064  1.00  8.33           H  
ATOM    167 2HD1 LEU A   9      16.493  18.191   5.159  1.00  8.33           H  
ATOM    168 3HD1 LEU A   9      15.923  19.817   4.715  1.00  8.33           H  
ATOM    169 1HD2 LEU A   9      13.688  18.861   2.799  1.00  8.33           H  
ATOM    170 2HD2 LEU A   9      14.854  20.154   2.424  1.00  8.33           H  
ATOM    171 3HD2 LEU A   9      14.703  18.750   1.340  1.00  8.33           H  
ATOM    172  N   SER A  10      18.768  18.501  -0.757  1.00  6.60           N  
ATOM    173  CA  SER A  10      20.025  18.664  -1.492  1.00  6.60           C  
ATOM    174  C   SER A  10      20.642  20.051  -1.354  1.00  6.60           C  
ATOM    175  O   SER A  10      21.840  20.226  -1.546  1.00  6.60           O  
ATOM    176  CB  SER A  10      19.793  18.353  -2.960  1.00  6.60           C  
ATOM    177  OG  SER A  10      18.950  19.302  -3.558  1.00  6.60           O  
ATOM    178  H   SER A  10      17.929  18.203  -1.256  1.00  6.60           H  
ATOM    179  HA  SER A  10      20.739  17.940  -1.100  1.00  6.60           H  
ATOM    180 1HB  SER A  10      20.743  18.323  -3.486  1.00  6.60           H  
ATOM    181 2HB  SER A  10      19.341  17.366  -3.042  1.00  6.60           H  
ATOM    182  HG  SER A  10      18.666  18.916  -4.391  1.00  6.60           H  
ATOM    183  N   LYS A  11      19.856  21.036  -0.953  1.00  5.48           N  
ATOM    184  CA  LYS A  11      20.384  22.379  -0.760  1.00  5.48           C  
ATOM    185  C   LYS A  11      21.454  22.396   0.338  1.00  5.48           C  
ATOM    186  O   LYS A  11      22.340  23.253   0.344  1.00  5.48           O  
ATOM    187  CB  LYS A  11      19.262  23.357  -0.419  1.00  5.48           C  
ATOM    188  CG  LYS A  11      18.307  23.642  -1.579  1.00  5.48           C  
ATOM    189  CD  LYS A  11      17.210  24.622  -1.172  1.00  5.48           C  
ATOM    190  CE  LYS A  11      16.260  24.909  -2.328  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      15.174  25.841  -1.928  1.00  5.48           N  
ATOM    192  H   LYS A  11      18.879  20.844  -0.798  1.00  5.48           H  
ATOM    193  HA  LYS A  11      20.855  22.701  -1.690  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      18.680  22.959   0.412  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      19.693  24.306  -0.090  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      18.873  24.059  -2.413  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      17.850  22.709  -1.908  1.00  5.48           H  
ATOM    198 1HD  LYS A  11      16.645  24.200  -0.341  1.00  5.48           H  
ATOM    199 2HD  LYS A  11      17.662  25.557  -0.844  1.00  5.48           H  
ATOM    200 1HE  LYS A  11      16.824  25.353  -3.148  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      15.818  23.973  -2.667  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      14.566  26.010  -2.717  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      14.642  25.432  -1.173  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      15.578  26.714  -1.622  1.00  5.48           H  
ATOM    205  N   ASP A  12      21.405  21.418   1.260  1.00  4.81           N  
ATOM    206  CA  ASP A  12      22.347  21.344   2.374  1.00  4.81           C  
ATOM    207  C   ASP A  12      23.753  20.984   1.875  1.00  4.81           C  
ATOM    208  O   ASP A  12      24.744  21.159   2.585  1.00  4.81           O  
ATOM    209  CB  ASP A  12      21.865  20.310   3.404  1.00  4.81           C  
ATOM    210  CG  ASP A  12      22.284  20.609   4.864  1.00  4.81           C  
ATOM    211  OD1 ASP A  12      21.940  21.687   5.350  1.00  4.81           O  
ATOM    212  OD2 ASP A  12      22.922  19.788   5.478  1.00  4.81           O  
ATOM    213  H   ASP A  12      20.686  20.694   1.196  1.00  4.81           H  
ATOM    214  HA  ASP A  12      22.396  22.320   2.851  1.00  4.81           H  
ATOM    215 1HB  ASP A  12      20.776  20.246   3.360  1.00  4.81           H  
ATOM    216 2HB  ASP A  12      22.248  19.329   3.121  1.00  4.81           H  
ATOM    217  N   ILE A  13      23.862  20.533   0.617  1.00  4.40           N  
ATOM    218  CA  ILE A  13      25.133  20.205  -0.010  1.00  4.40           C  
ATOM    219  C   ILE A  13      26.020  21.432  -0.057  1.00  4.40           C  
ATOM    220  O   ILE A  13      27.244  21.334  -0.059  1.00  4.40           O  
ATOM    221  CB  ILE A  13      24.973  19.626  -1.417  1.00  4.40           C  
ATOM    222  CG1 ILE A  13      24.314  18.246  -1.327  1.00  4.40           C  
ATOM    223  CG2 ILE A  13      26.342  19.537  -2.075  1.00  4.40           C  
ATOM    224  CD1 ILE A  13      23.865  17.704  -2.655  1.00  4.40           C  
ATOM    225  H   ILE A  13      23.026  20.425   0.045  1.00  4.40           H  
ATOM    226  HA  ILE A  13      25.632  19.450   0.595  1.00  4.40           H  
ATOM    227  HB  ILE A  13      24.327  20.272  -2.009  1.00  4.40           H  
ATOM    228 1HG1 ILE A  13      25.025  17.545  -0.884  1.00  4.40           H  
ATOM    229 2HG1 ILE A  13      23.444  18.319  -0.673  1.00  4.40           H  
ATOM    230 1HG2 ILE A  13      26.239  19.128  -3.077  1.00  4.40           H  
ATOM    231 2HG2 ILE A  13      26.784  20.529  -2.130  1.00  4.40           H  
ATOM    232 3HG2 ILE A  13      26.989  18.885  -1.480  1.00  4.40           H  
ATOM    233 1HD1 ILE A  13      23.402  16.730  -2.513  1.00  4.40           H  
ATOM    234 2HD1 ILE A  13      23.142  18.392  -3.094  1.00  4.40           H  
ATOM    235 3HD1 ILE A  13      24.723  17.607  -3.317  1.00  4.40           H  
ATOM    236  N   LYS A  14      25.411  22.615  -0.126  1.00  4.09           N  
ATOM    237  CA  LYS A  14      26.154  23.862  -0.183  1.00  4.09           C  
ATOM    238  C   LYS A  14      27.051  24.054   1.046  1.00  4.09           C  
ATOM    239  O   LYS A  14      27.981  24.858   1.011  1.00  4.09           O  
ATOM    240  CB  LYS A  14      25.191  25.038  -0.301  1.00  4.09           C  
ATOM    241  CG  LYS A  14      24.461  25.108  -1.634  1.00  4.09           C  
ATOM    242  CD  LYS A  14      23.498  26.283  -1.673  1.00  4.09           C  
ATOM    243  CE  LYS A  14      22.771  26.368  -3.008  1.00  4.09           C  
ATOM    244  NZ  LYS A  14      21.816  27.513  -3.044  1.00  4.09           N  
ATOM    245  H   LYS A  14      24.390  22.661  -0.098  1.00  4.09           H  
ATOM    246  HA  LYS A  14      26.793  23.840  -1.062  1.00  4.09           H  
ATOM    247 1HB  LYS A  14      24.441  24.970   0.492  1.00  4.09           H  
ATOM    248 2HB  LYS A  14      25.735  25.972  -0.157  1.00  4.09           H  
ATOM    249 1HG  LYS A  14      25.186  25.207  -2.440  1.00  4.09           H  
ATOM    250 2HG  LYS A  14      23.897  24.182  -1.780  1.00  4.09           H  
ATOM    251 1HD  LYS A  14      22.760  26.154  -0.878  1.00  4.09           H  
ATOM    252 2HD  LYS A  14      24.040  27.210  -1.498  1.00  4.09           H  
ATOM    253 1HE  LYS A  14      23.503  26.490  -3.805  1.00  4.09           H  
ATOM    254 2HE  LYS A  14      22.219  25.441  -3.173  1.00  4.09           H  
ATOM    255 1HZ  LYS A  14      21.351  27.541  -3.941  1.00  4.09           H  
ATOM    256 2HZ  LYS A  14      21.129  27.397  -2.311  1.00  4.09           H  
ATOM    257 3HZ  LYS A  14      22.319  28.377  -2.900  1.00  4.09           H  
ATOM    258  N   LYS A  15      26.770  23.345   2.146  1.00  3.77           N  
ATOM    259  CA  LYS A  15      27.570  23.448   3.352  1.00  3.77           C  
ATOM    260  C   LYS A  15      28.803  22.536   3.309  1.00  3.77           C  
ATOM    261  O   LYS A  15      29.671  22.607   4.188  1.00  3.77           O  
ATOM    262  CB  LYS A  15      26.745  23.074   4.582  1.00  3.77           C  
ATOM    263  CG  LYS A  15      25.584  23.992   4.906  1.00  3.77           C  
ATOM    264  CD  LYS A  15      24.925  23.542   6.200  1.00  3.77           C  
ATOM    265  CE  LYS A  15      23.794  24.459   6.641  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      22.639  24.377   5.721  1.00  3.77           N  
ATOM    267  H   LYS A  15      25.996  22.675   2.149  1.00  3.77           H  
ATOM    268  HA  LYS A  15      27.913  24.479   3.450  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      26.334  22.070   4.439  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      27.396  23.036   5.452  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      25.929  25.019   4.999  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      24.847  23.932   4.099  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      24.509  22.538   6.051  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      25.671  23.489   6.990  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      23.471  24.161   7.636  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      24.151  25.489   6.677  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      21.897  24.975   6.040  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      22.917  24.648   4.795  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      22.306  23.397   5.691  1.00  3.77           H  
ATOM    280  N   GLU A  16      28.889  21.638   2.320  1.00  3.45           N  
ATOM    281  CA  GLU A  16      30.012  20.717   2.314  1.00  3.45           C  
ATOM    282  C   GLU A  16      31.279  21.484   2.018  1.00  3.45           C  
ATOM    283  O   GLU A  16      31.365  22.226   1.043  1.00  3.45           O  
ATOM    284  CB  GLU A  16      29.816  19.586   1.293  1.00  3.45           C  
ATOM    285  CG  GLU A  16      28.695  18.603   1.649  1.00  3.45           C  
ATOM    286  CD  GLU A  16      28.547  17.457   0.663  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      29.276  17.417  -0.300  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      27.694  16.625   0.881  1.00  3.45           O  
ATOM    289  H   GLU A  16      28.197  21.599   1.575  1.00  3.45           H  
ATOM    290  HA  GLU A  16      30.106  20.269   3.303  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      29.587  20.016   0.318  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      30.746  19.024   1.194  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      28.895  18.191   2.637  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      27.760  19.154   1.703  1.00  3.45           H  
ATOM    295  N   LEU A  17      32.262  21.310   2.893  1.00  3.14           N  
ATOM    296  CA  LEU A  17      33.551  21.988   2.814  1.00  3.14           C  
ATOM    297  C   LEU A  17      33.416  23.512   2.903  1.00  3.14           C  
ATOM    298  O   LEU A  17      34.362  24.248   2.600  1.00  3.14           O  
ATOM    299  CB  LEU A  17      34.254  21.618   1.502  1.00  3.14           C  
ATOM    300  CG  LEU A  17      34.416  20.115   1.250  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      35.040  19.904  -0.102  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      35.265  19.512   2.352  1.00  3.14           C  
ATOM    303  H   LEU A  17      32.097  20.683   3.668  1.00  3.14           H  
ATOM    304  HA  LEU A  17      34.165  21.652   3.648  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      33.730  22.058   0.658  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      35.254  22.049   1.528  1.00  3.14           H  
ATOM    307  HG  LEU A  17      33.439  19.635   1.242  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      35.146  18.835  -0.289  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      34.399  20.346  -0.864  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      36.020  20.376  -0.131  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      35.380  18.441   2.176  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      36.248  19.986   2.356  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      34.780  19.673   3.313  1.00  3.14           H  
ATOM    314  N   LEU A  18      32.285  24.009   3.415  1.00  2.87           N  
ATOM    315  CA  LEU A  18      32.117  25.449   3.529  1.00  2.87           C  
ATOM    316  C   LEU A  18      32.765  25.958   4.799  1.00  2.87           C  
ATOM    317  O   LEU A  18      32.108  26.265   5.796  1.00  2.87           O  
ATOM    318  CB  LEU A  18      30.639  25.816   3.489  1.00  2.87           C  
ATOM    319  CG  LEU A  18      30.321  27.294   3.393  1.00  2.87           C  
ATOM    320  CD1 LEU A  18      30.927  27.846   2.109  1.00  2.87           C  
ATOM    321  CD2 LEU A  18      28.802  27.465   3.409  1.00  2.87           C  
ATOM    322  H   LEU A  18      31.514  23.394   3.682  1.00  2.87           H  
ATOM    323  HA  LEU A  18      32.605  25.922   2.675  1.00  2.87           H  
ATOM    324 1HB  LEU A  18      30.191  25.329   2.622  1.00  2.87           H  
ATOM    325 2HB  LEU A  18      30.161  25.425   4.387  1.00  2.87           H  
ATOM    326  HG  LEU A  18      30.762  27.826   4.235  1.00  2.87           H  
ATOM    327 1HD1 LEU A  18      30.705  28.908   2.021  1.00  2.87           H  
ATOM    328 2HD1 LEU A  18      32.004  27.702   2.129  1.00  2.87           H  
ATOM    329 3HD1 LEU A  18      30.506  27.316   1.251  1.00  2.87           H  
ATOM    330 1HD2 LEU A  18      28.554  28.524   3.335  1.00  2.87           H  
ATOM    331 2HD2 LEU A  18      28.368  26.933   2.559  1.00  2.87           H  
ATOM    332 3HD2 LEU A  18      28.397  27.059   4.336  1.00  2.87           H  
ATOM    333  N   THR A  19      34.077  26.043   4.719  1.00  2.67           N  
ATOM    334  CA  THR A  19      34.958  26.421   5.804  1.00  2.67           C  
ATOM    335  C   THR A  19      36.032  27.370   5.296  1.00  2.67           C  
ATOM    336  O   THR A  19      35.903  27.917   4.200  1.00  2.67           O  
ATOM    337  CB  THR A  19      35.570  25.159   6.475  1.00  2.67           C  
ATOM    338  OG1 THR A  19      36.265  25.548   7.669  1.00  2.67           O  
ATOM    339  CG2 THR A  19      36.525  24.416   5.528  1.00  2.67           C  
ATOM    340  H   THR A  19      34.477  25.743   3.832  1.00  2.67           H  
ATOM    341  HA  THR A  19      34.375  26.950   6.558  1.00  2.67           H  
ATOM    342  HB  THR A  19      34.762  24.486   6.749  1.00  2.67           H  
ATOM    343  HG1 THR A  19      36.579  24.761   8.124  1.00  2.67           H  
ATOM    344 1HG2 THR A  19      36.918  23.532   6.030  1.00  2.67           H  
ATOM    345 2HG2 THR A  19      35.984  24.112   4.636  1.00  2.67           H  
ATOM    346 3HG2 THR A  19      37.343  25.050   5.244  1.00  2.67           H  
ATOM    347  N   CYS A  20      37.062  27.572   6.108  1.00  2.56           N  
ATOM    348  CA  CYS A  20      38.182  28.460   5.830  1.00  2.56           C  
ATOM    349  C   CYS A  20      39.466  27.687   6.135  1.00  2.56           C  
ATOM    350  O   CYS A  20      40.111  27.924   7.155  1.00  2.56           O  
ATOM    351  CB  CYS A  20      38.103  29.730   6.673  1.00  2.56           C  
ATOM    352  SG  CYS A  20      39.316  30.975   6.217  1.00  2.56           S  
ATOM    353  H   CYS A  20      37.040  27.044   6.970  1.00  2.56           H  
ATOM    354  HA  CYS A  20      38.165  28.755   4.802  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      37.110  30.174   6.577  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      38.256  29.479   7.727  1.00  2.56           H  
ATOM    357  HG  CYS A  20      38.795  31.241   5.002  1.00  2.56           H  
ATOM    358  N   PRO A  21      39.876  26.756   5.251  1.00  2.52           N  
ATOM    359  CA  PRO A  21      40.867  25.716   5.485  1.00  2.52           C  
ATOM    360  C   PRO A  21      42.305  26.215   5.460  1.00  2.52           C  
ATOM    361  O   PRO A  21      43.108  25.800   4.621  1.00  2.52           O  
ATOM    362  CB  PRO A  21      40.591  24.764   4.317  1.00  2.52           C  
ATOM    363  CG  PRO A  21      40.154  25.680   3.188  1.00  2.52           C  
ATOM    364  CD  PRO A  21      39.375  26.792   3.853  1.00  2.52           C  
ATOM    365  HA  PRO A  21      40.649  25.225   6.446  1.00  2.52           H  
ATOM    366 1HB  PRO A  21      41.501  24.196   4.072  1.00  2.52           H  
ATOM    367 2HB  PRO A  21      39.822  24.032   4.599  1.00  2.52           H  
ATOM    368 1HG  PRO A  21      41.030  26.055   2.638  1.00  2.52           H  
ATOM    369 2HG  PRO A  21      39.545  25.118   2.459  1.00  2.52           H  
ATOM    370 1HD  PRO A  21      39.661  27.738   3.377  1.00  2.52           H  
ATOM    371 2HD  PRO A  21      38.303  26.595   3.781  1.00  2.52           H  
ATOM    372  N   THR A  22      42.619  27.093   6.395  1.00  2.55           N  
ATOM    373  CA  THR A  22      43.937  27.683   6.527  1.00  2.55           C  
ATOM    374  C   THR A  22      44.189  27.836   8.034  1.00  2.55           C  
ATOM    375  O   THR A  22      43.242  28.066   8.784  1.00  2.55           O  
ATOM    376  CB  THR A  22      43.942  29.061   5.815  1.00  2.55           C  
ATOM    377  OG1 THR A  22      45.263  29.612   5.734  1.00  2.55           O  
ATOM    378  CG2 THR A  22      43.089  30.007   6.609  1.00  2.55           C  
ATOM    379  H   THR A  22      41.877  27.389   7.032  1.00  2.55           H  
ATOM    380  HA  THR A  22      44.672  27.017   6.077  1.00  2.55           H  
ATOM    381  HB  THR A  22      43.541  28.951   4.812  1.00  2.55           H  
ATOM    382  HG1 THR A  22      45.285  30.294   5.055  1.00  2.55           H  
ATOM    383 1HG2 THR A  22      43.081  30.965   6.132  1.00  2.55           H  
ATOM    384 2HG2 THR A  22      42.076  29.626   6.682  1.00  2.55           H  
ATOM    385 3HG2 THR A  22      43.504  30.106   7.601  1.00  2.55           H  
ATOM    386  N   PRO A  23      45.431  27.779   8.534  1.00  2.65           N  
ATOM    387  CA  PRO A  23      45.765  27.954   9.940  1.00  2.65           C  
ATOM    388  C   PRO A  23      45.732  29.414  10.359  1.00  2.65           C  
ATOM    389  O   PRO A  23      46.756  29.996  10.728  1.00  2.65           O  
ATOM    390  CB  PRO A  23      47.168  27.350  10.010  1.00  2.65           C  
ATOM    391  CG  PRO A  23      47.756  27.623   8.643  1.00  2.65           C  
ATOM    392  CD  PRO A  23      46.589  27.450   7.679  1.00  2.65           C  
ATOM    393  HA  PRO A  23      45.057  27.367  10.546  1.00  2.65           H  
ATOM    394 1HB  PRO A  23      47.739  27.824  10.822  1.00  2.65           H  
ATOM    395 2HB  PRO A  23      47.106  26.276  10.246  1.00  2.65           H  
ATOM    396 1HG  PRO A  23      48.177  28.638   8.615  1.00  2.65           H  
ATOM    397 2HG  PRO A  23      48.584  26.929   8.436  1.00  2.65           H  
ATOM    398 1HD  PRO A  23      46.707  28.145   6.859  1.00  2.65           H  
ATOM    399 2HD  PRO A  23      46.531  26.404   7.335  1.00  2.65           H  
ATOM    400  N   GLY A  24      44.546  30.002  10.291  1.00  2.80           N  
ATOM    401  CA  GLY A  24      44.354  31.410  10.595  1.00  2.80           C  
ATOM    402  C   GLY A  24      43.145  31.969   9.862  1.00  2.80           C  
ATOM    403  O   GLY A  24      42.182  31.258   9.560  1.00  2.80           O  
ATOM    404  H   GLY A  24      43.756  29.435   9.979  1.00  2.80           H  
ATOM    405 1HA  GLY A  24      44.221  31.533  11.671  1.00  2.80           H  
ATOM    406 2HA  GLY A  24      45.249  31.968  10.311  1.00  2.80           H  
ATOM    407  N   CYS A  25      43.167  33.266   9.619  1.00  2.98           N  
ATOM    408  CA  CYS A  25      42.081  33.958   8.937  1.00  2.98           C  
ATOM    409  C   CYS A  25      40.735  33.885   9.649  1.00  2.98           C  
ATOM    410  O   CYS A  25      40.329  34.839  10.312  1.00  2.98           O  
ATOM    411  CB  CYS A  25      41.874  33.411   7.518  1.00  2.98           C  
ATOM    412  SG  CYS A  25      40.692  34.317   6.564  1.00  2.98           S  
ATOM    413  H   CYS A  25      43.980  33.797   9.904  1.00  2.98           H  
ATOM    414  HA  CYS A  25      42.358  35.006   8.852  1.00  2.98           H  
ATOM    415 1HB  CYS A  25      42.765  33.410   6.991  1.00  2.98           H  
ATOM    416 2HB  CYS A  25      41.560  32.388   7.538  1.00  2.98           H  
ATOM    417  HG  CYS A  25      39.668  34.141   7.434  1.00  2.98           H  
ATOM    418  N   ASP A  26      40.001  32.792   9.413  1.00  3.17           N  
ATOM    419  CA  ASP A  26      38.635  32.601   9.908  1.00  3.17           C  
ATOM    420  C   ASP A  26      37.812  33.838   9.548  1.00  3.17           C  
ATOM    421  O   ASP A  26      37.061  34.367  10.371  1.00  3.17           O  
ATOM    422  CB  ASP A  26      38.632  32.372  11.431  1.00  3.17           C  
ATOM    423  CG  ASP A  26      37.319  31.753  11.980  1.00  3.17           C  
ATOM    424  OD1 ASP A  26      36.662  31.046  11.247  1.00  3.17           O  
ATOM    425  OD2 ASP A  26      37.008  31.987  13.132  1.00  3.17           O  
ATOM    426  H   ASP A  26      40.467  32.029   8.926  1.00  3.17           H  
ATOM    427  HA  ASP A  26      38.194  31.733   9.412  1.00  3.17           H  
ATOM    428 1HB  ASP A  26      39.466  31.715  11.700  1.00  3.17           H  
ATOM    429 2HB  ASP A  26      38.797  33.326  11.933  1.00  3.17           H  
ATOM    430  N   GLY A  27      37.978  34.304   8.312  1.00  3.38           N  
ATOM    431  CA  GLY A  27      37.335  35.520   7.839  1.00  3.38           C  
ATOM    432  C   GLY A  27      36.173  35.303   6.895  1.00  3.38           C  
ATOM    433  O   GLY A  27      35.515  34.258   6.904  1.00  3.38           O  
ATOM    434  H   GLY A  27      38.606  33.803   7.699  1.00  3.38           H  
ATOM    435 1HA  GLY A  27      37.000  36.104   8.701  1.00  3.38           H  
ATOM    436 2HA  GLY A  27      38.085  36.142   7.335  1.00  3.38           H  
ATOM    437  N   SER A  28      35.942  36.317   6.067  1.00  3.63           N  
ATOM    438  CA  SER A  28      34.848  36.375   5.099  1.00  3.63           C  
ATOM    439  C   SER A  28      35.246  37.311   3.960  1.00  3.63           C  
ATOM    440  O   SER A  28      36.331  37.890   3.992  1.00  3.63           O  
ATOM    441  CB  SER A  28      33.578  36.852   5.779  1.00  3.63           C  
ATOM    442  OG  SER A  28      33.696  38.193   6.174  1.00  3.63           O  
ATOM    443  H   SER A  28      36.553  37.122   6.131  1.00  3.63           H  
ATOM    444  HA  SER A  28      34.680  35.374   4.687  1.00  3.63           H  
ATOM    445 1HB  SER A  28      32.737  36.742   5.095  1.00  3.63           H  
ATOM    446 2HB  SER A  28      33.374  36.229   6.651  1.00  3.63           H  
ATOM    447  HG  SER A  28      33.888  38.692   5.375  1.00  3.63           H  
ATOM    448  N   GLY A  29      34.388  37.442   2.942  1.00  3.90           N  
ATOM    449  CA  GLY A  29      34.697  38.307   1.794  1.00  3.90           C  
ATOM    450  C   GLY A  29      35.237  37.507   0.608  1.00  3.90           C  
ATOM    451  O   GLY A  29      35.681  38.071  -0.390  1.00  3.90           O  
ATOM    452  H   GLY A  29      33.509  36.944   2.965  1.00  3.90           H  
ATOM    453 1HA  GLY A  29      33.796  38.843   1.495  1.00  3.90           H  
ATOM    454 2HA  GLY A  29      35.427  39.061   2.089  1.00  3.90           H  
ATOM    455  N   HIS A  30      35.130  36.187   0.718  1.00  4.15           N  
ATOM    456  CA  HIS A  30      35.561  35.210  -0.280  1.00  4.15           C  
ATOM    457  C   HIS A  30      34.762  35.198  -1.591  1.00  4.15           C  
ATOM    458  O   HIS A  30      35.161  34.526  -2.539  1.00  4.15           O  
ATOM    459  CB  HIS A  30      35.517  33.815   0.349  1.00  4.15           C  
ATOM    460  CG  HIS A  30      34.136  33.408   0.825  1.00  4.15           C  
ATOM    461  ND1 HIS A  30      33.582  33.887   2.004  1.00  4.15           N  
ATOM    462  CD2 HIS A  30      33.205  32.593   0.284  1.00  4.15           C  
ATOM    463  CE1 HIS A  30      32.381  33.362   2.167  1.00  4.15           C  
ATOM    464  NE2 HIS A  30      32.127  32.572   1.145  1.00  4.15           N  
ATOM    465  H   HIS A  30      34.752  35.827   1.578  1.00  4.15           H  
ATOM    466  HA  HIS A  30      36.597  35.428  -0.543  1.00  4.15           H  
ATOM    467 1HB  HIS A  30      35.852  33.076  -0.380  1.00  4.15           H  
ATOM    468 2HB  HIS A  30      36.206  33.773   1.189  1.00  4.15           H  
ATOM    469  HD2 HIS A  30      33.299  32.060  -0.651  1.00  4.15           H  
ATOM    470  HE1 HIS A  30      31.712  33.550   3.006  1.00  4.15           H  
ATOM    471  HE2 HIS A  30      31.278  32.038   1.017  1.00  4.15           H  
ATOM    472  N   ILE A  31      33.651  35.947  -1.614  1.00  4.33           N  
ATOM    473  CA  ILE A  31      32.718  36.105  -2.737  1.00  4.33           C  
ATOM    474  C   ILE A  31      31.770  34.922  -2.889  1.00  4.33           C  
ATOM    475  O   ILE A  31      32.184  33.771  -2.974  1.00  4.33           O  
ATOM    476  CB  ILE A  31      33.442  36.392  -4.078  1.00  4.33           C  
ATOM    477  CG1 ILE A  31      34.292  37.670  -3.946  1.00  4.33           C  
ATOM    478  CG2 ILE A  31      32.428  36.534  -5.204  1.00  4.33           C  
ATOM    479  CD1 ILE A  31      33.491  38.892  -3.589  1.00  4.33           C  
ATOM    480  H   ILE A  31      33.443  36.452  -0.770  1.00  4.33           H  
ATOM    481  HA  ILE A  31      32.105  36.981  -2.529  1.00  4.33           H  
ATOM    482  HB  ILE A  31      34.099  35.579  -4.341  1.00  4.33           H  
ATOM    483 1HG1 ILE A  31      35.050  37.524  -3.180  1.00  4.33           H  
ATOM    484 2HG1 ILE A  31      34.795  37.850  -4.893  1.00  4.33           H  
ATOM    485 1HG2 ILE A  31      32.953  36.733  -6.137  1.00  4.33           H  
ATOM    486 2HG2 ILE A  31      31.872  35.611  -5.297  1.00  4.33           H  
ATOM    487 3HG2 ILE A  31      31.751  37.358  -4.986  1.00  4.33           H  
ATOM    488 1HD1 ILE A  31      34.156  39.754  -3.519  1.00  4.33           H  
ATOM    489 2HD1 ILE A  31      32.740  39.074  -4.357  1.00  4.33           H  
ATOM    490 3HD1 ILE A  31      33.001  38.735  -2.628  1.00  4.33           H  
ATOM    491  N   THR A  32      30.471  35.223  -2.881  1.00  4.37           N  
ATOM    492  CA  THR A  32      29.461  34.178  -2.955  1.00  4.37           C  
ATOM    493  C   THR A  32      28.716  34.121  -4.291  1.00  4.37           C  
ATOM    494  O   THR A  32      27.772  33.349  -4.446  1.00  4.37           O  
ATOM    495  CB  THR A  32      28.469  34.329  -1.794  1.00  4.37           C  
ATOM    496  OG1 THR A  32      27.835  35.614  -1.861  1.00  4.37           O  
ATOM    497  CG2 THR A  32      29.220  34.191  -0.476  1.00  4.37           C  
ATOM    498  H   THR A  32      30.181  36.187  -2.803  1.00  4.37           H  
ATOM    499  HA  THR A  32      29.969  33.228  -2.825  1.00  4.37           H  
ATOM    500  HB  THR A  32      27.709  33.550  -1.861  1.00  4.37           H  
ATOM    501  HG1 THR A  32      27.290  35.661  -2.652  1.00  4.37           H  
ATOM    502 1HG2 THR A  32      28.523  34.289   0.356  1.00  4.37           H  
ATOM    503 2HG2 THR A  32      29.696  33.212  -0.436  1.00  4.37           H  
ATOM    504 3HG2 THR A  32      29.981  34.963  -0.401  1.00  4.37           H  
ATOM    505  N   GLY A  33      29.126  34.951  -5.259  1.00  4.26           N  
ATOM    506  CA  GLY A  33      28.489  34.966  -6.586  1.00  4.26           C  
ATOM    507  C   GLY A  33      28.595  33.599  -7.280  1.00  4.26           C  
ATOM    508  O   GLY A  33      27.695  33.182  -8.009  1.00  4.26           O  
ATOM    509  H   GLY A  33      29.899  35.569  -5.066  1.00  4.26           H  
ATOM    510 1HA  GLY A  33      27.440  35.245  -6.484  1.00  4.26           H  
ATOM    511 2HA  GLY A  33      28.963  35.727  -7.204  1.00  4.26           H  
ATOM    512  N   ASN A  34      29.718  32.925  -7.045  1.00  3.99           N  
ATOM    513  CA  ASN A  34      30.025  31.590  -7.541  1.00  3.99           C  
ATOM    514  C   ASN A  34      31.186  31.074  -6.715  1.00  3.99           C  
ATOM    515  O   ASN A  34      31.853  31.854  -6.037  1.00  3.99           O  
ATOM    516  CB  ASN A  34      30.372  31.581  -9.024  1.00  3.99           C  
ATOM    517  CG  ASN A  34      30.124  30.220  -9.699  1.00  3.99           C  
ATOM    518  OD1 ASN A  34      30.185  29.148  -9.066  1.00  3.99           O  
ATOM    519  ND2 ASN A  34      29.857  30.259 -10.979  1.00  3.99           N  
ATOM    520  H   ASN A  34      30.398  33.368  -6.447  1.00  3.99           H  
ATOM    521  HA  ASN A  34      29.171  30.934  -7.366  1.00  3.99           H  
ATOM    522 1HB  ASN A  34      29.775  32.331  -9.542  1.00  3.99           H  
ATOM    523 2HB  ASN A  34      31.413  31.856  -9.154  1.00  3.99           H  
ATOM    524 1HD2 ASN A  34      29.690  29.410 -11.482  1.00  3.99           H  
ATOM    525 2HD2 ASN A  34      29.822  31.136 -11.454  1.00  3.99           H  
ATOM    526  N   TYR A  35      31.458  29.776  -6.791  1.00  3.63           N  
ATOM    527  CA  TYR A  35      32.594  29.179  -6.086  1.00  3.63           C  
ATOM    528  C   TYR A  35      32.608  29.657  -4.628  1.00  3.63           C  
ATOM    529  O   TYR A  35      33.661  29.971  -4.073  1.00  3.63           O  
ATOM    530  CB  TYR A  35      33.895  29.568  -6.788  1.00  3.63           C  
ATOM    531  CG  TYR A  35      33.863  29.240  -8.267  1.00  3.63           C  
ATOM    532  CD1 TYR A  35      33.841  30.275  -9.191  1.00  3.63           C  
ATOM    533  CD2 TYR A  35      33.824  27.927  -8.701  1.00  3.63           C  
ATOM    534  CE1 TYR A  35      33.783  30.001 -10.541  1.00  3.63           C  
ATOM    535  CE2 TYR A  35      33.763  27.650 -10.056  1.00  3.63           C  
ATOM    536  CZ  TYR A  35      33.745  28.682 -10.973  1.00  3.63           C  
ATOM    537  OH  TYR A  35      33.686  28.404 -12.323  1.00  3.63           O  
ATOM    538  H   TYR A  35      30.879  29.210  -7.401  1.00  3.63           H  
ATOM    539  HA  TYR A  35      32.484  28.094  -6.089  1.00  3.63           H  
ATOM    540 1HB  TYR A  35      34.077  30.638  -6.673  1.00  3.63           H  
ATOM    541 2HB  TYR A  35      34.729  29.038  -6.333  1.00  3.63           H  
ATOM    542  HD1 TYR A  35      33.866  31.310  -8.847  1.00  3.63           H  
ATOM    543  HD2 TYR A  35      33.833  27.111  -7.979  1.00  3.63           H  
ATOM    544  HE1 TYR A  35      33.765  30.817 -11.263  1.00  3.63           H  
ATOM    545  HE2 TYR A  35      33.730  26.615 -10.401  1.00  3.63           H  
ATOM    546  HH  TYR A  35      33.609  27.456 -12.449  1.00  3.63           H  
ATOM    547  N   ALA A  36      31.429  29.668  -3.996  1.00  3.26           N  
ATOM    548  CA  ALA A  36      31.240  30.279  -2.681  1.00  3.26           C  
ATOM    549  C   ALA A  36      31.841  29.531  -1.507  1.00  3.26           C  
ATOM    550  O   ALA A  36      31.120  29.010  -0.659  1.00  3.26           O  
ATOM    551  CB  ALA A  36      29.757  30.427  -2.419  1.00  3.26           C  
ATOM    552  H   ALA A  36      30.621  29.328  -4.492  1.00  3.26           H  
ATOM    553  HA  ALA A  36      31.701  31.268  -2.717  1.00  3.26           H  
ATOM    554 1HB  ALA A  36      29.607  30.934  -1.470  1.00  3.26           H  
ATOM    555 2HB  ALA A  36      29.302  31.008  -3.222  1.00  3.26           H  
ATOM    556 3HB  ALA A  36      29.299  29.443  -2.383  1.00  3.26           H  
ATOM    557  N   SER A  37      33.161  29.525  -1.444  1.00  2.96           N  
ATOM    558  CA  SER A  37      33.909  28.896  -0.364  1.00  2.96           C  
ATOM    559  C   SER A  37      35.296  29.507  -0.288  1.00  2.96           C  
ATOM    560  O   SER A  37      35.702  30.292  -1.144  1.00  2.96           O  
ATOM    561  CB  SER A  37      34.072  27.407  -0.575  1.00  2.96           C  
ATOM    562  OG  SER A  37      35.002  27.159  -1.600  1.00  2.96           O  
ATOM    563  H   SER A  37      33.649  29.961  -2.226  1.00  2.96           H  
ATOM    564  HA  SER A  37      33.396  29.081   0.580  1.00  2.96           H  
ATOM    565 1HB  SER A  37      34.401  26.932   0.350  1.00  2.96           H  
ATOM    566 2HB  SER A  37      33.108  26.974  -0.840  1.00  2.96           H  
ATOM    567  HG  SER A  37      34.751  27.754  -2.326  1.00  2.96           H  
ATOM    568  N   HIS A  38      36.060  29.097   0.696  1.00  2.76           N  
ATOM    569  CA  HIS A  38      37.432  29.547   0.821  1.00  2.76           C  
ATOM    570  C   HIS A  38      38.422  28.557   0.213  1.00  2.76           C  
ATOM    571  O   HIS A  38      39.614  28.613   0.515  1.00  2.76           O  
ATOM    572  CB  HIS A  38      37.785  29.738   2.271  1.00  2.76           C  
ATOM    573  CG  HIS A  38      37.121  30.890   2.992  1.00  2.76           C  
ATOM    574  ND1 HIS A  38      37.772  32.088   3.220  1.00  2.76           N  
ATOM    575  CD2 HIS A  38      35.888  31.025   3.523  1.00  2.76           C  
ATOM    576  CE1 HIS A  38      36.961  32.907   3.867  1.00  2.76           C  
ATOM    577  NE2 HIS A  38      35.818  32.283   4.064  1.00  2.76           N  
ATOM    578  H   HIS A  38      35.690  28.460   1.395  1.00  2.76           H  
ATOM    579  HA  HIS A  38      37.551  30.502   0.310  1.00  2.76           H  
ATOM    580 1HB  HIS A  38      37.506  28.839   2.751  1.00  2.76           H  
ATOM    581 2HB  HIS A  38      38.842  29.824   2.374  1.00  2.76           H  
ATOM    582  HD2 HIS A  38      35.097  30.276   3.524  1.00  2.76           H  
ATOM    583  HE1 HIS A  38      37.195  33.926   4.185  1.00  2.76           H  
ATOM    584  HE2 HIS A  38      35.002  32.652   4.533  1.00  2.76           H  
ATOM    585  N   ARG A  39      37.938  27.635  -0.641  1.00  2.65           N  
ATOM    586  CA  ARG A  39      38.829  26.657  -1.267  1.00  2.65           C  
ATOM    587  C   ARG A  39      39.640  27.263  -2.412  1.00  2.65           C  
ATOM    588  O   ARG A  39      40.642  26.695  -2.847  1.00  2.65           O  
ATOM    589  CB  ARG A  39      38.040  25.489  -1.825  1.00  2.65           C  
ATOM    590  CG  ARG A  39      37.333  24.630  -0.805  1.00  2.65           C  
ATOM    591  CD  ARG A  39      36.529  23.575  -1.472  1.00  2.65           C  
ATOM    592  NE  ARG A  39      35.402  24.120  -2.223  1.00  2.65           N  
ATOM    593  CZ  ARG A  39      34.681  23.403  -3.119  1.00  2.65           C  
ATOM    594  NH1 ARG A  39      35.027  22.160  -3.377  1.00  2.65           N  
ATOM    595  NH2 ARG A  39      33.640  23.931  -3.746  1.00  2.65           N  
ATOM    596  H   ARG A  39      36.942  27.600  -0.872  1.00  2.65           H  
ATOM    597  HA  ARG A  39      39.521  26.289  -0.510  1.00  2.65           H  
ATOM    598 1HB  ARG A  39      37.284  25.865  -2.513  1.00  2.65           H  
ATOM    599 2HB  ARG A  39      38.704  24.842  -2.395  1.00  2.65           H  
ATOM    600 1HG  ARG A  39      38.061  24.156  -0.145  1.00  2.65           H  
ATOM    601 2HG  ARG A  39      36.658  25.252  -0.213  1.00  2.65           H  
ATOM    602 1HD  ARG A  39      37.160  23.019  -2.163  1.00  2.65           H  
ATOM    603 2HD  ARG A  39      36.134  22.899  -0.720  1.00  2.65           H  
ATOM    604  HE  ARG A  39      35.137  25.098  -2.040  1.00  2.65           H  
ATOM    605 1HH1 ARG A  39      35.847  21.764  -2.934  1.00  2.65           H  
ATOM    606 2HH1 ARG A  39      34.502  21.616  -4.046  1.00  2.65           H  
ATOM    607 1HH2 ARG A  39      33.357  24.883  -3.569  1.00  2.65           H  
ATOM    608 2HH2 ARG A  39      33.122  23.374  -4.410  1.00  2.65           H  
ATOM    609  N   SER A  40      39.191  28.407  -2.911  1.00  2.60           N  
ATOM    610  CA  SER A  40      39.855  29.087  -4.006  1.00  2.60           C  
ATOM    611  C   SER A  40      40.928  30.018  -3.494  1.00  2.60           C  
ATOM    612  O   SER A  40      40.751  30.687  -2.479  1.00  2.60           O  
ATOM    613  CB  SER A  40      38.881  29.910  -4.825  1.00  2.60           C  
ATOM    614  OG  SER A  40      39.586  30.667  -5.797  1.00  2.60           O  
ATOM    615  H   SER A  40      38.361  28.815  -2.505  1.00  2.60           H  
ATOM    616  HA  SER A  40      40.323  28.338  -4.650  1.00  2.60           H  
ATOM    617 1HB  SER A  40      38.150  29.263  -5.306  1.00  2.60           H  
ATOM    618 2HB  SER A  40      38.335  30.587  -4.162  1.00  2.60           H  
ATOM    619  HG  SER A  40      38.974  31.337  -6.119  1.00  2.60           H  
ATOM    620  N   LEU A  41      41.987  30.177  -4.271  1.00  2.61           N  
ATOM    621  CA  LEU A  41      43.049  31.126  -3.955  1.00  2.61           C  
ATOM    622  C   LEU A  41      42.522  32.570  -3.956  1.00  2.61           C  
ATOM    623  O   LEU A  41      43.126  33.470  -3.375  1.00  2.61           O  
ATOM    624  CB  LEU A  41      44.200  30.970  -4.950  1.00  2.61           C  
ATOM    625  CG  LEU A  41      44.969  29.644  -4.853  1.00  2.61           C  
ATOM    626  CD1 LEU A  41      45.965  29.542  -6.007  1.00  2.61           C  
ATOM    627  CD2 LEU A  41      45.682  29.583  -3.506  1.00  2.61           C  
ATOM    628  H   LEU A  41      42.063  29.608  -5.103  1.00  2.61           H  
ATOM    629  HA  LEU A  41      43.415  30.895  -2.957  1.00  2.61           H  
ATOM    630 1HB  LEU A  41      43.809  31.061  -5.963  1.00  2.61           H  
ATOM    631 2HB  LEU A  41      44.913  31.777  -4.783  1.00  2.61           H  
ATOM    632  HG  LEU A  41      44.272  28.807  -4.931  1.00  2.61           H  
ATOM    633 1HD1 LEU A  41      46.505  28.599  -5.939  1.00  2.61           H  
ATOM    634 2HD1 LEU A  41      45.425  29.582  -6.953  1.00  2.61           H  
ATOM    635 3HD1 LEU A  41      46.667  30.357  -5.967  1.00  2.61           H  
ATOM    636 1HD2 LEU A  41      46.227  28.644  -3.424  1.00  2.61           H  
ATOM    637 2HD2 LEU A  41      46.378  30.411  -3.421  1.00  2.61           H  
ATOM    638 3HD2 LEU A  41      44.947  29.645  -2.704  1.00  2.61           H  
ATOM    639  N   SER A  42      41.401  32.784  -4.659  1.00  2.65           N  
ATOM    640  CA  SER A  42      40.741  34.081  -4.754  1.00  2.65           C  
ATOM    641  C   SER A  42      39.758  34.297  -3.593  1.00  2.65           C  
ATOM    642  O   SER A  42      39.107  35.339  -3.516  1.00  2.65           O  
ATOM    643  CB  SER A  42      40.000  34.193  -6.075  1.00  2.65           C  
ATOM    644  OG  SER A  42      38.916  33.286  -6.136  1.00  2.65           O  
ATOM    645  H   SER A  42      40.950  31.995  -5.116  1.00  2.65           H  
ATOM    646  HA  SER A  42      41.503  34.858  -4.712  1.00  2.65           H  
ATOM    647 1HB  SER A  42      39.637  35.216  -6.207  1.00  2.65           H  
ATOM    648 2HB  SER A  42      40.696  33.990  -6.889  1.00  2.65           H  
ATOM    649  HG  SER A  42      39.284  32.446  -5.879  1.00  2.65           H  
ATOM    650  N   GLY A  43      39.614  33.279  -2.738  1.00  2.70           N  
ATOM    651  CA  GLY A  43      38.676  33.266  -1.627  1.00  2.70           C  
ATOM    652  C   GLY A  43      39.317  33.744  -0.330  1.00  2.70           C  
ATOM    653  O   GLY A  43      39.148  34.893   0.073  1.00  2.70           O  
ATOM    654  H   GLY A  43      40.194  32.455  -2.841  1.00  2.70           H  
ATOM    655 1HA  GLY A  43      37.820  33.889  -1.876  1.00  2.70           H  
ATOM    656 2HA  GLY A  43      38.302  32.250  -1.492  1.00  2.70           H  
ATOM    657  N   CYS A  44      40.022  32.844   0.351  1.00  2.77           N  
ATOM    658  CA  CYS A  44      40.645  33.184   1.632  1.00  2.77           C  
ATOM    659  C   CYS A  44      41.776  34.214   1.486  1.00  2.77           C  
ATOM    660  O   CYS A  44      42.700  33.980   0.714  1.00  2.77           O  
ATOM    661  CB  CYS A  44      41.256  31.948   2.275  1.00  2.77           C  
ATOM    662  SG  CYS A  44      42.012  32.270   3.843  1.00  2.77           S  
ATOM    663  H   CYS A  44      40.130  31.911  -0.033  1.00  2.77           H  
ATOM    664  HA  CYS A  44      39.859  33.536   2.285  1.00  2.77           H  
ATOM    665 1HB  CYS A  44      40.500  31.210   2.421  1.00  2.77           H  
ATOM    666 2HB  CYS A  44      42.008  31.523   1.610  1.00  2.77           H  
ATOM    667  HG  CYS A  44      40.885  32.657   4.466  1.00  2.77           H  
ATOM    668  N   PRO A  45      41.766  35.342   2.224  1.00  2.86           N  
ATOM    669  CA  PRO A  45      42.812  36.364   2.243  1.00  2.86           C  
ATOM    670  C   PRO A  45      44.232  35.819   2.453  1.00  2.86           C  
ATOM    671  O   PRO A  45      45.199  36.318   1.868  1.00  2.86           O  
ATOM    672  CB  PRO A  45      42.380  37.218   3.440  1.00  2.86           C  
ATOM    673  CG  PRO A  45      40.876  37.097   3.463  1.00  2.86           C  
ATOM    674  CD  PRO A  45      40.588  35.680   3.050  1.00  2.86           C  
ATOM    675  HA  PRO A  45      42.755  36.945   1.308  1.00  2.86           H  
ATOM    676 1HB  PRO A  45      42.849  36.839   4.361  1.00  2.86           H  
ATOM    677 2HB  PRO A  45      42.721  38.253   3.308  1.00  2.86           H  
ATOM    678 1HG  PRO A  45      40.492  37.329   4.468  1.00  2.86           H  
ATOM    679 2HG  PRO A  45      40.424  37.829   2.777  1.00  2.86           H  
ATOM    680 1HD  PRO A  45      40.505  35.031   3.899  1.00  2.86           H  
ATOM    681 2HD  PRO A  45      39.666  35.692   2.444  1.00  2.86           H  
ATOM    682  N   LEU A  46      44.358  34.730   3.219  1.00  2.98           N  
ATOM    683  CA  LEU A  46      45.670  34.153   3.500  1.00  2.98           C  
ATOM    684  C   LEU A  46      46.220  33.395   2.325  1.00  2.98           C  
ATOM    685  O   LEU A  46      47.367  32.948   2.365  1.00  2.98           O  
ATOM    686  CB  LEU A  46      45.637  33.245   4.723  1.00  2.98           C  
ATOM    687  CG  LEU A  46      45.901  33.934   6.038  1.00  2.98           C  
ATOM    688  CD1 LEU A  46      44.968  35.147   6.140  1.00  2.98           C  
ATOM    689  CD2 LEU A  46      45.712  32.904   7.178  1.00  2.98           C  
ATOM    690  H   LEU A  46      43.543  34.319   3.652  1.00  2.98           H  
ATOM    691  HA  LEU A  46      46.356  34.970   3.717  1.00  2.98           H  
ATOM    692 1HB  LEU A  46      44.673  32.777   4.792  1.00  2.98           H  
ATOM    693 2HB  LEU A  46      46.389  32.466   4.602  1.00  2.98           H  
ATOM    694  HG  LEU A  46      46.926  34.305   6.077  1.00  2.98           H  
ATOM    695 1HD1 LEU A  46      45.136  35.666   7.085  1.00  2.98           H  
ATOM    696 2HD1 LEU A  46      45.181  35.822   5.316  1.00  2.98           H  
ATOM    697 3HD1 LEU A  46      43.957  34.857   6.074  1.00  2.98           H  
ATOM    698 1HD2 LEU A  46      45.900  33.385   8.135  1.00  2.98           H  
ATOM    699 2HD2 LEU A  46      44.723  32.508   7.167  1.00  2.98           H  
ATOM    700 3HD2 LEU A  46      46.414  32.079   7.045  1.00  2.98           H  
ATOM    701  N   ALA A  47      45.429  33.230   1.272  1.00  3.11           N  
ATOM    702  CA  ALA A  47      45.906  32.583   0.077  1.00  3.11           C  
ATOM    703  C   ALA A  47      47.089  33.350  -0.485  1.00  3.11           C  
ATOM    704  O   ALA A  47      48.020  32.765  -1.020  1.00  3.11           O  
ATOM    705  CB  ALA A  47      44.824  32.505  -0.962  1.00  3.11           C  
ATOM    706  H   ALA A  47      44.476  33.594   1.267  1.00  3.11           H  
ATOM    707  HA  ALA A  47      46.234  31.575   0.335  1.00  3.11           H  
ATOM    708 1HB  ALA A  47      45.208  32.021  -1.844  1.00  3.11           H  
ATOM    709 2HB  ALA A  47      43.969  31.948  -0.575  1.00  3.11           H  
ATOM    710 3HB  ALA A  47      44.501  33.514  -1.217  1.00  3.11           H  
ATOM    711  N   ASP A  48      47.088  34.686  -0.349  1.00  3.26           N  
ATOM    712  CA  ASP A  48      48.202  35.431  -0.920  1.00  3.26           C  
ATOM    713  C   ASP A  48      49.452  35.158  -0.109  1.00  3.26           C  
ATOM    714  O   ASP A  48      50.526  34.900  -0.657  1.00  3.26           O  
ATOM    715  CB  ASP A  48      47.925  36.937  -0.945  1.00  3.26           C  
ATOM    716  CG  ASP A  48      48.994  37.732  -1.721  1.00  3.26           C  
ATOM    717  OD1 ASP A  48      49.118  37.528  -2.905  1.00  3.26           O  
ATOM    718  OD2 ASP A  48      49.683  38.531  -1.117  1.00  3.26           O  
ATOM    719  H   ASP A  48      46.337  35.167   0.153  1.00  3.26           H  
ATOM    720  HA  ASP A  48      48.371  35.088  -1.942  1.00  3.26           H  
ATOM    721 1HB  ASP A  48      46.951  37.118  -1.401  1.00  3.26           H  
ATOM    722 2HB  ASP A  48      47.879  37.316   0.078  1.00  3.26           H  
ATOM    723  N   LYS A  49      49.308  35.179   1.214  1.00  3.38           N  
ATOM    724  CA  LYS A  49      50.447  34.952   2.081  1.00  3.38           C  
ATOM    725  C   LYS A  49      50.952  33.529   1.918  1.00  3.38           C  
ATOM    726  O   LYS A  49      52.159  33.291   1.895  1.00  3.38           O  
ATOM    727  CB  LYS A  49      50.076  35.222   3.537  1.00  3.38           C  
ATOM    728  CG  LYS A  49      49.836  36.695   3.848  1.00  3.38           C  
ATOM    729  CD  LYS A  49      49.460  36.923   5.311  1.00  3.38           C  
ATOM    730  CE  LYS A  49      49.244  38.412   5.595  1.00  3.38           C  
ATOM    731  NZ  LYS A  49      48.887  38.670   7.018  1.00  3.38           N  
ATOM    732  H   LYS A  49      48.400  35.368   1.611  1.00  3.38           H  
ATOM    733  HA  LYS A  49      51.248  35.632   1.792  1.00  3.38           H  
ATOM    734 1HB  LYS A  49      49.162  34.673   3.786  1.00  3.38           H  
ATOM    735 2HB  LYS A  49      50.868  34.857   4.190  1.00  3.38           H  
ATOM    736 1HG  LYS A  49      50.738  37.265   3.618  1.00  3.38           H  
ATOM    737 2HG  LYS A  49      49.027  37.063   3.214  1.00  3.38           H  
ATOM    738 1HD  LYS A  49      48.540  36.379   5.537  1.00  3.38           H  
ATOM    739 2HD  LYS A  49      50.254  36.548   5.957  1.00  3.38           H  
ATOM    740 1HE  LYS A  49      50.159  38.954   5.357  1.00  3.38           H  
ATOM    741 2HE  LYS A  49      48.440  38.781   4.957  1.00  3.38           H  
ATOM    742 1HZ  LYS A  49      48.757  39.662   7.155  1.00  3.38           H  
ATOM    743 2HZ  LYS A  49      48.034  38.186   7.254  1.00  3.38           H  
ATOM    744 3HZ  LYS A  49      49.633  38.343   7.615  1.00  3.38           H  
ATOM    745  N   SER A  50      50.026  32.585   1.757  1.00  3.51           N  
ATOM    746  CA  SER A  50      50.381  31.190   1.615  1.00  3.51           C  
ATOM    747  C   SER A  50      51.189  30.987   0.345  1.00  3.51           C  
ATOM    748  O   SER A  50      52.232  30.334   0.372  1.00  3.51           O  
ATOM    749  CB  SER A  50      49.123  30.349   1.567  1.00  3.51           C  
ATOM    750  OG  SER A  50      48.415  30.431   2.779  1.00  3.51           O  
ATOM    751  H   SER A  50      49.045  32.835   1.778  1.00  3.51           H  
ATOM    752  HA  SER A  50      50.985  30.893   2.472  1.00  3.51           H  
ATOM    753 1HB  SER A  50      48.493  30.689   0.749  1.00  3.51           H  
ATOM    754 2HB  SER A  50      49.389  29.314   1.367  1.00  3.51           H  
ATOM    755  HG  SER A  50      48.078  31.355   2.824  1.00  3.51           H  
ATOM    756  N   LEU A  51      50.761  31.602  -0.760  1.00  3.66           N  
ATOM    757  CA  LEU A  51      51.500  31.468  -2.004  1.00  3.66           C  
ATOM    758  C   LEU A  51      52.878  32.095  -1.868  1.00  3.66           C  
ATOM    759  O   LEU A  51      53.878  31.524  -2.307  1.00  3.66           O  
ATOM    760  CB  LEU A  51      50.722  32.139  -3.133  1.00  3.66           C  
ATOM    761  CG  LEU A  51      49.411  31.439  -3.540  1.00  3.66           C  
ATOM    762  CD1 LEU A  51      48.642  32.351  -4.481  1.00  3.66           C  
ATOM    763  CD2 LEU A  51      49.729  30.103  -4.190  1.00  3.66           C  
ATOM    764  H   LEU A  51      49.891  32.140  -0.748  1.00  3.66           H  
ATOM    765  HA  LEU A  51      51.617  30.411  -2.230  1.00  3.66           H  
ATOM    766 1HB  LEU A  51      50.464  33.154  -2.814  1.00  3.66           H  
ATOM    767 2HB  LEU A  51      51.362  32.206  -4.012  1.00  3.66           H  
ATOM    768  HG  LEU A  51      48.806  31.259  -2.665  1.00  3.66           H  
ATOM    769 1HD1 LEU A  51      47.716  31.889  -4.762  1.00  3.66           H  
ATOM    770 2HD1 LEU A  51      48.430  33.291  -3.967  1.00  3.66           H  
ATOM    771 3HD1 LEU A  51      49.236  32.548  -5.371  1.00  3.66           H  
ATOM    772 1HD2 LEU A  51      48.801  29.606  -4.473  1.00  3.66           H  
ATOM    773 2HD2 LEU A  51      50.337  30.268  -5.078  1.00  3.66           H  
ATOM    774 3HD2 LEU A  51      50.273  29.480  -3.485  1.00  3.66           H  
ATOM    775  N   ARG A  52      52.952  33.248  -1.200  1.00  3.83           N  
ATOM    776  CA  ARG A  52      54.235  33.902  -1.010  1.00  3.83           C  
ATOM    777  C   ARG A  52      55.171  33.051  -0.162  1.00  3.83           C  
ATOM    778  O   ARG A  52      56.362  32.932  -0.472  1.00  3.83           O  
ATOM    779  CB  ARG A  52      54.026  35.268  -0.382  1.00  3.83           C  
ATOM    780  CG  ARG A  52      53.414  36.305  -1.334  1.00  3.83           C  
ATOM    781  CD  ARG A  52      53.157  37.603  -0.658  1.00  3.83           C  
ATOM    782  NE  ARG A  52      52.506  38.564  -1.545  1.00  3.83           N  
ATOM    783  CZ  ARG A  52      53.146  39.366  -2.420  1.00  3.83           C  
ATOM    784  NH1 ARG A  52      54.462  39.321  -2.518  1.00  3.83           N  
ATOM    785  NH2 ARG A  52      52.457  40.198  -3.182  1.00  3.83           N  
ATOM    786  H   ARG A  52      52.104  33.698  -0.853  1.00  3.83           H  
ATOM    787  HA  ARG A  52      54.692  34.047  -1.977  1.00  3.83           H  
ATOM    788 1HB  ARG A  52      53.360  35.173   0.470  1.00  3.83           H  
ATOM    789 2HB  ARG A  52      54.975  35.655  -0.017  1.00  3.83           H  
ATOM    790 1HG  ARG A  52      54.103  36.484  -2.156  1.00  3.83           H  
ATOM    791 2HG  ARG A  52      52.474  35.932  -1.733  1.00  3.83           H  
ATOM    792 1HD  ARG A  52      52.494  37.432   0.192  1.00  3.83           H  
ATOM    793 2HD  ARG A  52      54.094  38.033  -0.312  1.00  3.83           H  
ATOM    794  HE  ARG A  52      51.469  38.626  -1.499  1.00  3.83           H  
ATOM    795 1HH1 ARG A  52      54.990  38.688  -1.934  1.00  3.83           H  
ATOM    796 2HH1 ARG A  52      54.941  39.921  -3.173  1.00  3.83           H  
ATOM    797 1HH2 ARG A  52      51.442  40.238  -3.114  1.00  3.83           H  
ATOM    798 2HH2 ARG A  52      52.935  40.795  -3.833  1.00  3.83           H  
ATOM    799  N   ASN A  53      54.624  32.405   0.869  1.00  4.03           N  
ATOM    800  CA  ASN A  53      55.414  31.555   1.740  1.00  4.03           C  
ATOM    801  C   ASN A  53      55.907  30.324   0.990  1.00  4.03           C  
ATOM    802  O   ASN A  53      57.056  29.911   1.161  1.00  4.03           O  
ATOM    803  CB  ASN A  53      54.600  31.151   2.949  1.00  4.03           C  
ATOM    804  CG  ASN A  53      54.385  32.294   3.913  1.00  4.03           C  
ATOM    805  OD1 ASN A  53      55.136  33.278   3.930  1.00  4.03           O  
ATOM    806  ND2 ASN A  53      53.360  32.180   4.719  1.00  4.03           N  
ATOM    807  H   ASN A  53      53.638  32.544   1.083  1.00  4.03           H  
ATOM    808  HA  ASN A  53      56.290  32.114   2.071  1.00  4.03           H  
ATOM    809 1HB  ASN A  53      53.627  30.786   2.617  1.00  4.03           H  
ATOM    810 2HB  ASN A  53      55.096  30.335   3.467  1.00  4.03           H  
ATOM    811 1HD2 ASN A  53      53.160  32.904   5.378  1.00  4.03           H  
ATOM    812 2HD2 ASN A  53      52.776  31.372   4.671  1.00  4.03           H  
ATOM    813  N   LEU A  54      55.059  29.762   0.125  1.00  4.36           N  
ATOM    814  CA  LEU A  54      55.467  28.603  -0.651  1.00  4.36           C  
ATOM    815  C   LEU A  54      56.578  28.975  -1.611  1.00  4.36           C  
ATOM    816  O   LEU A  54      57.556  28.237  -1.749  1.00  4.36           O  
ATOM    817  CB  LEU A  54      54.275  28.041  -1.424  1.00  4.36           C  
ATOM    818  CG  LEU A  54      53.210  27.366  -0.569  1.00  4.36           C  
ATOM    819  CD1 LEU A  54      51.991  27.069  -1.431  1.00  4.36           C  
ATOM    820  CD2 LEU A  54      53.792  26.098   0.025  1.00  4.36           C  
ATOM    821  H   LEU A  54      54.111  30.124   0.032  1.00  4.36           H  
ATOM    822  HA  LEU A  54      55.836  27.843   0.031  1.00  4.36           H  
ATOM    823 1HB  LEU A  54      53.798  28.857  -1.963  1.00  4.36           H  
ATOM    824 2HB  LEU A  54      54.640  27.315  -2.147  1.00  4.36           H  
ATOM    825  HG  LEU A  54      52.910  28.025   0.236  1.00  4.36           H  
ATOM    826 1HD1 LEU A  54      51.224  26.590  -0.825  1.00  4.36           H  
ATOM    827 2HD1 LEU A  54      51.604  28.002  -1.832  1.00  4.36           H  
ATOM    828 3HD1 LEU A  54      52.274  26.411  -2.249  1.00  4.36           H  
ATOM    829 1HD2 LEU A  54      53.039  25.610   0.643  1.00  4.36           H  
ATOM    830 2HD2 LEU A  54      54.096  25.426  -0.777  1.00  4.36           H  
ATOM    831 3HD2 LEU A  54      54.658  26.350   0.637  1.00  4.36           H  
ATOM    832  N   MET A  55      56.478  30.140  -2.242  1.00  4.95           N  
ATOM    833  CA  MET A  55      57.524  30.532  -3.165  1.00  4.95           C  
ATOM    834  C   MET A  55      58.822  30.744  -2.400  1.00  4.95           C  
ATOM    835  O   MET A  55      59.893  30.325  -2.855  1.00  4.95           O  
ATOM    836  CB  MET A  55      57.097  31.773  -3.938  1.00  4.95           C  
ATOM    837  CG  MET A  55      55.982  31.501  -4.959  1.00  4.95           C  
ATOM    838  SD  MET A  55      55.613  32.908  -6.020  1.00  4.95           S  
ATOM    839  CE  MET A  55      54.775  33.973  -4.853  1.00  4.95           C  
ATOM    840  H   MET A  55      55.654  30.733  -2.111  1.00  4.95           H  
ATOM    841  HA  MET A  55      57.684  29.722  -3.875  1.00  4.95           H  
ATOM    842 1HB  MET A  55      56.727  32.521  -3.235  1.00  4.95           H  
ATOM    843 2HB  MET A  55      57.952  32.198  -4.459  1.00  4.95           H  
ATOM    844 1HG  MET A  55      56.278  30.665  -5.590  1.00  4.95           H  
ATOM    845 2HG  MET A  55      55.073  31.218  -4.439  1.00  4.95           H  
ATOM    846 1HE  MET A  55      54.465  34.891  -5.350  1.00  4.95           H  
ATOM    847 2HE  MET A  55      53.898  33.459  -4.450  1.00  4.95           H  
ATOM    848 3HE  MET A  55      55.461  34.214  -4.051  1.00  4.95           H  
ATOM    849  N   ALA A  56      58.721  31.338  -1.204  1.00  5.96           N  
ATOM    850  CA  ALA A  56      59.911  31.535  -0.397  1.00  5.96           C  
ATOM    851  C   ALA A  56      60.521  30.186  -0.041  1.00  5.96           C  
ATOM    852  O   ALA A  56      61.741  30.005  -0.148  1.00  5.96           O  
ATOM    853  CB  ALA A  56      59.557  32.293   0.871  1.00  5.96           C  
ATOM    854  H   ALA A  56      57.824  31.688  -0.873  1.00  5.96           H  
ATOM    855  HA  ALA A  56      60.630  32.106  -0.973  1.00  5.96           H  
ATOM    856 1HB  ALA A  56      60.455  32.448   1.465  1.00  5.96           H  
ATOM    857 2HB  ALA A  56      59.124  33.257   0.604  1.00  5.96           H  
ATOM    858 3HB  ALA A  56      58.837  31.723   1.447  1.00  5.96           H  
ATOM    859  N   ALA A  57      59.683  29.205   0.293  1.00  7.58           N  
ATOM    860  CA  ALA A  57      60.166  27.876   0.622  1.00  7.58           C  
ATOM    861  C   ALA A  57      60.898  27.256  -0.558  1.00  7.58           C  
ATOM    862  O   ALA A  57      61.967  26.673  -0.400  1.00  7.58           O  
ATOM    863  CB  ALA A  57      59.011  26.985   1.039  1.00  7.58           C  
ATOM    864  H   ALA A  57      58.683  29.401   0.366  1.00  7.58           H  
ATOM    865  HA  ALA A  57      60.869  27.969   1.450  1.00  7.58           H  
ATOM    866 1HB  ALA A  57      59.388  26.002   1.308  1.00  7.58           H  
ATOM    867 2HB  ALA A  57      58.502  27.432   1.893  1.00  7.58           H  
ATOM    868 3HB  ALA A  57      58.312  26.888   0.216  1.00  7.58           H  
ATOM    869  N   HIS A  58      60.390  27.476  -1.766  1.00  9.96           N  
ATOM    870  CA  HIS A  58      61.005  26.897  -2.950  1.00  9.96           C  
ATOM    871  C   HIS A  58      62.336  27.568  -3.284  1.00  9.96           C  
ATOM    872  O   HIS A  58      63.205  26.956  -3.907  1.00  9.96           O  
ATOM    873  CB  HIS A  58      60.057  26.972  -4.153  1.00  9.96           C  
ATOM    874  CG  HIS A  58      58.873  26.029  -4.060  1.00  9.96           C  
ATOM    875  ND1 HIS A  58      59.020  24.655  -4.019  1.00  9.96           N  
ATOM    876  CD2 HIS A  58      57.536  26.262  -4.029  1.00  9.96           C  
ATOM    877  CE1 HIS A  58      57.827  24.090  -3.953  1.00  9.96           C  
ATOM    878  NE2 HIS A  58      56.911  25.039  -3.958  1.00  9.96           N  
ATOM    879  H   HIS A  58      59.511  27.988  -1.851  1.00  9.96           H  
ATOM    880  HA  HIS A  58      61.213  25.844  -2.764  1.00  9.96           H  
ATOM    881 1HB  HIS A  58      59.671  27.990  -4.234  1.00  9.96           H  
ATOM    882 2HB  HIS A  58      60.604  26.754  -5.066  1.00  9.96           H  
ATOM    883  HD2 HIS A  58      57.048  27.234  -4.057  1.00  9.96           H  
ATOM    884  HE1 HIS A  58      57.633  23.018  -3.906  1.00  9.96           H  
ATOM    885  HE2 HIS A  58      55.913  24.896  -3.920  1.00  9.96           H  
ATOM    886  N   SER A  59      62.505  28.820  -2.852  1.00 13.08           N  
ATOM    887  CA  SER A  59      63.747  29.552  -3.082  1.00 13.08           C  
ATOM    888  C   SER A  59      64.835  29.193  -2.055  1.00 13.08           C  
ATOM    889  O   SER A  59      65.963  29.682  -2.165  1.00 13.08           O  
ATOM    890  CB  SER A  59      63.516  31.058  -3.025  1.00 13.08           C  
ATOM    891  OG  SER A  59      63.297  31.518  -1.711  1.00 13.08           O  
ATOM    892  H   SER A  59      61.732  29.291  -2.380  1.00 13.08           H  
ATOM    893  HA  SER A  59      64.116  29.296  -4.072  1.00 13.08           H  
ATOM    894 1HB  SER A  59      64.366  31.578  -3.460  1.00 13.08           H  
ATOM    895 2HB  SER A  59      62.641  31.295  -3.632  1.00 13.08           H  
ATOM    896  HG  SER A  59      62.736  30.855  -1.260  1.00 13.08           H  
ATOM    897  N   ALA A  60      64.476  28.406  -1.027  1.00 16.71           N  
ATOM    898  CA  ALA A  60      65.375  28.077   0.069  1.00 16.71           C  
ATOM    899  C   ALA A  60      65.944  26.662  -0.058  1.00 16.71           C  
ATOM    900  O   ALA A  60      67.078  26.494  -0.514  1.00 16.71           O  
ATOM    901  OXT ALA A  60      65.441  25.776   0.631  1.00 16.71           O  
ATOM    902  CB  ALA A  60      64.624  28.222   1.385  1.00 16.71           C  
ATOM    903  H   ALA A  60      63.538  28.006  -0.994  1.00 16.71           H  
ATOM    904  HA  ALA A  60      66.206  28.778   0.050  1.00 16.71           H  
ATOM    905 1HB  ALA A  60      65.291  28.009   2.217  1.00 16.71           H  
ATOM    906 2HB  ALA A  60      64.244  29.243   1.472  1.00 16.71           H  
ATOM    907 3HB  ALA A  60      63.785  27.524   1.399  1.00 16.71           H  
TER     908
ENDMDL

REMARK ID 641909 MODEL 5 line_14_sample20
PFRMAT TS
TARGET line_14_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.648  -0.458  -1.414  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.930   0.106  -1.017  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.868   1.623  -1.036  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.451   2.223  -2.031  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.054  -0.396  -1.928  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.425   0.132  -1.577  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.795  -0.408  -0.200  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.420  -0.303  -2.630  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.660  -1.455  -1.268  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.084  -0.041  -0.858  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.483  -0.260  -2.391  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.146  -0.213   0.002  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.084  -1.481  -1.880  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.832  -0.098  -2.953  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.408   1.207  -1.534  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.761  -0.056   0.092  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.062  -0.076   0.530  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.806  -1.495  -0.227  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.412   0.070  -2.376  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.449  -1.394  -2.681  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.119   0.096  -3.599  1.00 24.67           H  
ATOM     22  N   THR A   2       2.274   2.246   0.066  1.00 24.31           N  
ATOM     23  CA  THR A   2       2.215   3.698   0.223  1.00 24.31           C  
ATOM     24  C   THR A   2       3.569   4.403   0.336  1.00 24.31           C  
ATOM     25  O   THR A   2       3.641   5.514   0.858  1.00 24.31           O  
ATOM     26  CB  THR A   2       1.368   4.058   1.450  1.00 24.31           C  
ATOM     27  OG1 THR A   2       1.921   3.423   2.612  1.00 24.31           O  
ATOM     28  CG2 THR A   2      -0.072   3.601   1.258  1.00 24.31           C  
ATOM     29  H   THR A   2       2.622   1.699   0.843  1.00 24.31           H  
ATOM     30  HA  THR A   2       1.712   4.105  -0.657  1.00 24.31           H  
ATOM     31  HB  THR A   2       1.384   5.136   1.598  1.00 24.31           H  
ATOM     32  HG1 THR A   2       2.822   3.726   2.750  1.00 24.31           H  
ATOM     33 1HG2 THR A   2      -0.662   3.867   2.136  1.00 24.31           H  
ATOM     34 2HG2 THR A   2      -0.492   4.090   0.377  1.00 24.31           H  
ATOM     35 3HG2 THR A   2      -0.104   2.523   1.120  1.00 24.31           H  
ATOM     36  N   ASN A   3       4.643   3.770  -0.119  1.00 23.02           N  
ATOM     37  CA  ASN A   3       5.961   4.402  -0.057  1.00 23.02           C  
ATOM     38  C   ASN A   3       5.987   5.709  -0.844  1.00 23.02           C  
ATOM     39  O   ASN A   3       5.340   5.834  -1.885  1.00 23.02           O  
ATOM     40  CB  ASN A   3       7.060   3.487  -0.570  1.00 23.02           C  
ATOM     41  CG  ASN A   3       7.370   2.333   0.331  1.00 23.02           C  
ATOM     42  OD1 ASN A   3       7.074   2.341   1.530  1.00 23.02           O  
ATOM     43  ND2 ASN A   3       8.005   1.332  -0.231  1.00 23.02           N  
ATOM     44  H   ASN A   3       4.539   2.857  -0.530  1.00 23.02           H  
ATOM     45  HA  ASN A   3       6.177   4.649   0.985  1.00 23.02           H  
ATOM     46 1HB  ASN A   3       6.764   3.091  -1.543  1.00 23.02           H  
ATOM     47 2HB  ASN A   3       7.972   4.071  -0.724  1.00 23.02           H  
ATOM     48 1HD2 ASN A   3       8.257   0.530   0.314  1.00 23.02           H  
ATOM     49 2HD2 ASN A   3       8.240   1.370  -1.201  1.00 23.02           H  
ATOM     50  N   PHE A   4       6.752   6.675  -0.347  1.00 20.65           N  
ATOM     51  CA  PHE A   4       6.890   7.969  -1.006  1.00 20.65           C  
ATOM     52  C   PHE A   4       8.241   8.599  -0.717  1.00 20.65           C  
ATOM     53  O   PHE A   4       8.937   8.194   0.217  1.00 20.65           O  
ATOM     54  CB  PHE A   4       5.798   8.926  -0.526  1.00 20.65           C  
ATOM     55  CG  PHE A   4       5.899   9.249   0.950  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       6.607  10.359   1.402  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       5.289   8.434   1.892  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       6.694  10.629   2.766  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       5.375   8.709   3.241  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       6.081   9.809   3.677  1.00 20.65           C  
ATOM     61  H   PHE A   4       7.249   6.512   0.515  1.00 20.65           H  
ATOM     62  HA  PHE A   4       6.794   7.826  -2.085  1.00 20.65           H  
ATOM     63 1HB  PHE A   4       5.858   9.861  -1.084  1.00 20.65           H  
ATOM     64 2HB  PHE A   4       4.813   8.488  -0.720  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       7.097  11.017   0.680  1.00 20.65           H  
ATOM     66  HD2 PHE A   4       4.729   7.565   1.552  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       7.249  11.484   3.118  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       4.892   8.057   3.966  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       6.152  10.025   4.743  1.00 20.65           H  
ATOM     70  N   LYS A   5       8.599   9.601  -1.510  1.00 17.53           N  
ATOM     71  CA  LYS A   5       9.822  10.355  -1.301  1.00 17.53           C  
ATOM     72  C   LYS A   5       9.500  11.832  -1.146  1.00 17.53           C  
ATOM     73  O   LYS A   5       8.508  12.312  -1.702  1.00 17.53           O  
ATOM     74  CB  LYS A   5      10.794  10.137  -2.459  1.00 17.53           C  
ATOM     75  CG  LYS A   5      11.295   8.698  -2.592  1.00 17.53           C  
ATOM     76  CD  LYS A   5      12.301   8.558  -3.719  1.00 17.53           C  
ATOM     77  CE  LYS A   5      12.780   7.118  -3.850  1.00 17.53           C  
ATOM     78  NZ  LYS A   5      13.761   6.966  -4.950  1.00 17.53           N  
ATOM     79  H   LYS A   5       7.989   9.859  -2.273  1.00 17.53           H  
ATOM     80  HA  LYS A   5      10.291  10.017  -0.377  1.00 17.53           H  
ATOM     81 1HB  LYS A   5      10.312  10.412  -3.395  1.00 17.53           H  
ATOM     82 2HB  LYS A   5      11.660  10.792  -2.333  1.00 17.53           H  
ATOM     83 1HG  LYS A   5      11.761   8.391  -1.654  1.00 17.53           H  
ATOM     84 2HG  LYS A   5      10.454   8.039  -2.789  1.00 17.53           H  
ATOM     85 1HD  LYS A   5      11.842   8.859  -4.661  1.00 17.53           H  
ATOM     86 2HD  LYS A   5      13.162   9.200  -3.531  1.00 17.53           H  
ATOM     87 1HE  LYS A   5      13.244   6.809  -2.915  1.00 17.53           H  
ATOM     88 2HE  LYS A   5      11.924   6.474  -4.049  1.00 17.53           H  
ATOM     89 1HZ  LYS A   5      14.056   6.000  -5.009  1.00 17.53           H  
ATOM     90 2HZ  LYS A   5      13.332   7.240  -5.823  1.00 17.53           H  
ATOM     91 3HZ  LYS A   5      14.563   7.550  -4.770  1.00 17.53           H  
ATOM     92  N   LEU A   6      10.327  12.541  -0.391  1.00 14.24           N  
ATOM     93  CA  LEU A   6      10.165  13.971  -0.179  1.00 14.24           C  
ATOM     94  C   LEU A   6      11.216  14.791  -0.927  1.00 14.24           C  
ATOM     95  O   LEU A   6      12.391  14.800  -0.558  1.00 14.24           O  
ATOM     96  CB  LEU A   6      10.213  14.256   1.322  1.00 14.24           C  
ATOM     97  CG  LEU A   6       9.144  13.552   2.144  1.00 14.24           C  
ATOM     98  CD1 LEU A   6       9.351  13.841   3.618  1.00 14.24           C  
ATOM     99  CD2 LEU A   6       7.784  14.049   1.684  1.00 14.24           C  
ATOM    100  H   LEU A   6      11.108  12.070   0.047  1.00 14.24           H  
ATOM    101  HA  LEU A   6       9.183  14.262  -0.553  1.00 14.24           H  
ATOM    102 1HB  LEU A   6      11.194  13.959   1.706  1.00 14.24           H  
ATOM    103 2HB  LEU A   6      10.084  15.301   1.468  1.00 14.24           H  
ATOM    104  HG  LEU A   6       9.216  12.479   1.997  1.00 14.24           H  
ATOM    105 1HD1 LEU A   6       8.582  13.334   4.204  1.00 14.24           H  
ATOM    106 2HD1 LEU A   6      10.335  13.485   3.929  1.00 14.24           H  
ATOM    107 3HD1 LEU A   6       9.282  14.912   3.792  1.00 14.24           H  
ATOM    108 1HD2 LEU A   6       6.996  13.568   2.250  1.00 14.24           H  
ATOM    109 2HD2 LEU A   6       7.727  15.124   1.836  1.00 14.24           H  
ATOM    110 3HD2 LEU A   6       7.653  13.822   0.623  1.00 14.24           H  
ATOM    111  N   LYS A   7      10.786  15.483  -1.980  1.00 11.32           N  
ATOM    112  CA  LYS A   7      11.682  16.248  -2.853  1.00 11.32           C  
ATOM    113  C   LYS A   7      11.661  17.760  -2.602  1.00 11.32           C  
ATOM    114  O   LYS A   7      12.218  18.542  -3.369  1.00 11.32           O  
ATOM    115  CB  LYS A   7      11.343  15.965  -4.316  1.00 11.32           C  
ATOM    116  CG  LYS A   7      11.584  14.517  -4.738  1.00 11.32           C  
ATOM    117  CD  LYS A   7      11.274  14.313  -6.207  1.00 11.32           C  
ATOM    118  CE  LYS A   7      11.515  12.872  -6.626  1.00 11.32           C  
ATOM    119  NZ  LYS A   7      11.185  12.660  -8.056  1.00 11.32           N  
ATOM    120  H   LYS A   7       9.803  15.436  -2.216  1.00 11.32           H  
ATOM    121  HA  LYS A   7      12.704  15.900  -2.671  1.00 11.32           H  
ATOM    122 1HB  LYS A   7      10.294  16.194  -4.494  1.00 11.32           H  
ATOM    123 2HB  LYS A   7      11.938  16.609  -4.961  1.00 11.32           H  
ATOM    124 1HG  LYS A   7      12.623  14.250  -4.545  1.00 11.32           H  
ATOM    125 2HG  LYS A   7      10.944  13.853  -4.145  1.00 11.32           H  
ATOM    126 1HD  LYS A   7      10.235  14.573  -6.403  1.00 11.32           H  
ATOM    127 2HD  LYS A   7      11.914  14.964  -6.802  1.00 11.32           H  
ATOM    128 1HE  LYS A   7      12.562  12.623  -6.466  1.00 11.32           H  
ATOM    129 2HE  LYS A   7      10.896  12.211  -6.018  1.00 11.32           H  
ATOM    130 1HZ  LYS A   7      11.356  11.696  -8.304  1.00 11.32           H  
ATOM    131 2HZ  LYS A   7      10.211  12.880  -8.213  1.00 11.32           H  
ATOM    132 3HZ  LYS A   7      11.762  13.261  -8.626  1.00 11.32           H  
ATOM    133  N   PHE A   8      11.000  18.174  -1.522  1.00  9.04           N  
ATOM    134  CA  PHE A   8      10.914  19.603  -1.191  1.00  9.04           C  
ATOM    135  C   PHE A   8      12.288  20.237  -0.925  1.00  9.04           C  
ATOM    136  O   PHE A   8      12.482  21.442  -1.150  1.00  9.04           O  
ATOM    137  CB  PHE A   8       9.955  19.806  -0.008  1.00  9.04           C  
ATOM    138  CG  PHE A   8      10.466  19.430   1.341  1.00  9.04           C  
ATOM    139  CD1 PHE A   8      11.025  20.370   2.189  1.00  9.04           C  
ATOM    140  CD2 PHE A   8      10.389  18.127   1.760  1.00  9.04           C  
ATOM    141  CE1 PHE A   8      11.475  20.007   3.445  1.00  9.04           C  
ATOM    142  CE2 PHE A   8      10.849  17.749   3.010  1.00  9.04           C  
ATOM    143  CZ  PHE A   8      11.383  18.692   3.852  1.00  9.04           C  
ATOM    144  H   PHE A   8      10.556  17.492  -0.930  1.00  9.04           H  
ATOM    145  HA  PHE A   8      10.474  20.118  -2.042  1.00  9.04           H  
ATOM    146 1HB  PHE A   8       9.671  20.855   0.027  1.00  9.04           H  
ATOM    147 2HB  PHE A   8       9.043  19.240  -0.193  1.00  9.04           H  
ATOM    148  HD1 PHE A   8      11.090  21.404   1.867  1.00  9.04           H  
ATOM    149  HD2 PHE A   8       9.961  17.400   1.084  1.00  9.04           H  
ATOM    150  HE1 PHE A   8      11.895  20.755   4.108  1.00  9.04           H  
ATOM    151  HE2 PHE A   8      10.786  16.711   3.328  1.00  9.04           H  
ATOM    152  HZ  PHE A   8      11.744  18.398   4.841  1.00  9.04           H  
ATOM    153  N   LEU A   9      13.285  19.433  -0.541  1.00  7.43           N  
ATOM    154  CA  LEU A   9      14.620  19.946  -0.238  1.00  7.43           C  
ATOM    155  C   LEU A   9      15.464  20.206  -1.487  1.00  7.43           C  
ATOM    156  O   LEU A   9      16.564  19.675  -1.647  1.00  7.43           O  
ATOM    157  CB  LEU A   9      15.360  18.949   0.662  1.00  7.43           C  
ATOM    158  CG  LEU A   9      14.727  18.724   2.020  1.00  7.43           C  
ATOM    159  CD1 LEU A   9      15.462  17.645   2.763  1.00  7.43           C  
ATOM    160  CD2 LEU A   9      14.800  20.010   2.784  1.00  7.43           C  
ATOM    161  H   LEU A   9      13.095  18.448  -0.414  1.00  7.43           H  
ATOM    162  HA  LEU A   9      14.508  20.886   0.299  1.00  7.43           H  
ATOM    163 1HB  LEU A   9      15.403  17.991   0.153  1.00  7.43           H  
ATOM    164 2HB  LEU A   9      16.379  19.311   0.819  1.00  7.43           H  
ATOM    165  HG  LEU A   9      13.692  18.418   1.902  1.00  7.43           H  
ATOM    166 1HD1 LEU A   9      14.995  17.503   3.741  1.00  7.43           H  
ATOM    167 2HD1 LEU A   9      15.403  16.720   2.195  1.00  7.43           H  
ATOM    168 3HD1 LEU A   9      16.502  17.934   2.895  1.00  7.43           H  
ATOM    169 1HD2 LEU A   9      14.364  19.879   3.770  1.00  7.43           H  
ATOM    170 2HD2 LEU A   9      15.850  20.308   2.893  1.00  7.43           H  
ATOM    171 3HD2 LEU A   9      14.269  20.775   2.240  1.00  7.43           H  
ATOM    172  N   SER A  10      14.924  21.058  -2.348  1.00  6.36           N  
ATOM    173  CA  SER A  10      15.535  21.537  -3.566  1.00  6.36           C  
ATOM    174  C   SER A  10      15.234  23.018  -3.573  1.00  6.36           C  
ATOM    175  O   SER A  10      15.836  23.804  -4.303  1.00  6.36           O  
ATOM    176  CB  SER A  10      14.980  20.829  -4.794  1.00  6.36           C  
ATOM    177  OG  SER A  10      13.611  21.099  -4.986  1.00  6.36           O  
ATOM    178  H   SER A  10      14.010  21.422  -2.102  1.00  6.36           H  
ATOM    179  HA  SER A  10      16.614  21.388  -3.517  1.00  6.36           H  
ATOM    180 1HB  SER A  10      15.539  21.150  -5.671  1.00  6.36           H  
ATOM    181 2HB  SER A  10      15.122  19.752  -4.685  1.00  6.36           H  
ATOM    182  HG  SER A  10      13.130  20.516  -4.378  1.00  6.36           H  
ATOM    183  N   LYS A  11      14.359  23.399  -2.630  1.00  5.67           N  
ATOM    184  CA  LYS A  11      13.880  24.771  -2.425  1.00  5.67           C  
ATOM    185  C   LYS A  11      15.006  25.744  -2.113  1.00  5.67           C  
ATOM    186  O   LYS A  11      14.904  26.941  -2.378  1.00  5.67           O  
ATOM    187  CB  LYS A  11      12.894  24.771  -1.248  1.00  5.67           C  
ATOM    188  CG  LYS A  11      13.569  24.443   0.122  1.00  5.67           C  
ATOM    189  CD  LYS A  11      12.596  24.410   1.276  1.00  5.67           C  
ATOM    190  CE  LYS A  11      13.279  23.937   2.590  1.00  5.67           C  
ATOM    191  NZ  LYS A  11      14.389  24.855   3.072  1.00  5.67           N  
ATOM    192  H   LYS A  11      13.929  22.665  -2.064  1.00  5.67           H  
ATOM    193  HA  LYS A  11      13.374  25.105  -3.332  1.00  5.67           H  
ATOM    194 1HB  LYS A  11      12.420  25.746  -1.164  1.00  5.67           H  
ATOM    195 2HB  LYS A  11      12.118  24.031  -1.420  1.00  5.67           H  
ATOM    196 1HG  LYS A  11      14.085  23.481   0.063  1.00  5.67           H  
ATOM    197 2HG  LYS A  11      14.298  25.207   0.357  1.00  5.67           H  
ATOM    198 1HD  LYS A  11      12.176  25.405   1.420  1.00  5.67           H  
ATOM    199 2HD  LYS A  11      11.783  23.723   1.032  1.00  5.67           H  
ATOM    200 1HE  LYS A  11      12.516  23.878   3.365  1.00  5.67           H  
ATOM    201 2HE  LYS A  11      13.693  22.957   2.431  1.00  5.67           H  
ATOM    202 1HZ  LYS A  11      14.775  24.490   3.925  1.00  5.67           H  
ATOM    203 2HZ  LYS A  11      15.165  24.934   2.376  1.00  5.67           H  
ATOM    204 3HZ  LYS A  11      14.022  25.769   3.241  1.00  5.67           H  
ATOM    205  N   ASP A  12      16.113  25.211  -1.609  1.00  5.21           N  
ATOM    206  CA  ASP A  12      17.271  25.987  -1.207  1.00  5.21           C  
ATOM    207  C   ASP A  12      17.924  26.683  -2.402  1.00  5.21           C  
ATOM    208  O   ASP A  12      18.648  27.668  -2.248  1.00  5.21           O  
ATOM    209  CB  ASP A  12      18.236  25.084  -0.447  1.00  5.21           C  
ATOM    210  CG  ASP A  12      17.602  24.672   0.920  1.00  5.21           C  
ATOM    211  OD1 ASP A  12      16.595  25.270   1.301  1.00  5.21           O  
ATOM    212  OD2 ASP A  12      18.095  23.777   1.544  1.00  5.21           O  
ATOM    213  H   ASP A  12      16.128  24.214  -1.473  1.00  5.21           H  
ATOM    214  HA  ASP A  12      16.931  26.767  -0.524  1.00  5.21           H  
ATOM    215 1HB  ASP A  12      18.454  24.195  -1.033  1.00  5.21           H  
ATOM    216 2HB  ASP A  12      19.174  25.613  -0.263  1.00  5.21           H  
ATOM    217  N   ILE A  13      17.629  26.201  -3.618  1.00  4.83           N  
ATOM    218  CA  ILE A  13      18.127  26.794  -4.854  1.00  4.83           C  
ATOM    219  C   ILE A  13      17.725  28.261  -4.978  1.00  4.83           C  
ATOM    220  O   ILE A  13      18.363  29.022  -5.703  1.00  4.83           O  
ATOM    221  CB  ILE A  13      17.646  26.031  -6.090  1.00  4.83           C  
ATOM    222  CG1 ILE A  13      18.494  26.431  -7.298  1.00  4.83           C  
ATOM    223  CG2 ILE A  13      16.167  26.329  -6.354  1.00  4.83           C  
ATOM    224  CD1 ILE A  13      19.951  26.028  -7.187  1.00  4.83           C  
ATOM    225  H   ILE A  13      17.011  25.392  -3.707  1.00  4.83           H  
ATOM    226  HA  ILE A  13      19.218  26.743  -4.839  1.00  4.83           H  
ATOM    227  HB  ILE A  13      17.768  24.958  -5.922  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13      18.076  25.974  -8.188  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13      18.458  27.517  -7.413  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      15.842  25.769  -7.227  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      15.568  26.033  -5.494  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13      16.032  27.387  -6.543  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13      20.489  26.354  -8.082  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13      20.397  26.504  -6.311  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13      20.030  24.947  -7.091  1.00  4.83           H  
ATOM    236  N   LYS A  14      16.674  28.681  -4.253  1.00  4.47           N  
ATOM    237  CA  LYS A  14      16.215  30.054  -4.280  1.00  4.47           C  
ATOM    238  C   LYS A  14      17.323  31.029  -3.893  1.00  4.47           C  
ATOM    239  O   LYS A  14      17.269  32.196  -4.267  1.00  4.47           O  
ATOM    240  CB  LYS A  14      15.021  30.241  -3.346  1.00  4.47           C  
ATOM    241  CG  LYS A  14      15.352  30.114  -1.857  1.00  4.47           C  
ATOM    242  CD  LYS A  14      14.095  30.230  -1.001  1.00  4.47           C  
ATOM    243  CE  LYS A  14      14.431  30.144   0.474  1.00  4.47           C  
ATOM    244  NZ  LYS A  14      13.218  30.234   1.324  1.00  4.47           N  
ATOM    245  H   LYS A  14      16.178  28.011  -3.660  1.00  4.47           H  
ATOM    246  HA  LYS A  14      15.902  30.285  -5.297  1.00  4.47           H  
ATOM    247 1HB  LYS A  14      14.587  31.228  -3.508  1.00  4.47           H  
ATOM    248 2HB  LYS A  14      14.259  29.499  -3.582  1.00  4.47           H  
ATOM    249 1HG  LYS A  14      15.821  29.150  -1.663  1.00  4.47           H  
ATOM    250 2HG  LYS A  14      16.039  30.887  -1.568  1.00  4.47           H  
ATOM    251 1HD  LYS A  14      13.592  31.173  -1.210  1.00  4.47           H  
ATOM    252 2HD  LYS A  14      13.414  29.409  -1.256  1.00  4.47           H  
ATOM    253 1HE  LYS A  14      14.931  29.193   0.667  1.00  4.47           H  
ATOM    254 2HE  LYS A  14      15.106  30.958   0.731  1.00  4.47           H  
ATOM    255 1HZ  LYS A  14      13.481  30.174   2.298  1.00  4.47           H  
ATOM    256 2HZ  LYS A  14      12.753  31.115   1.157  1.00  4.47           H  
ATOM    257 3HZ  LYS A  14      12.592  29.474   1.096  1.00  4.47           H  
ATOM    258  N   LYS A  15      18.367  30.557  -3.200  1.00  4.14           N  
ATOM    259  CA  LYS A  15      19.464  31.430  -2.811  1.00  4.14           C  
ATOM    260  C   LYS A  15      20.143  32.084  -4.033  1.00  4.14           C  
ATOM    261  O   LYS A  15      20.786  33.128  -3.896  1.00  4.14           O  
ATOM    262  CB  LYS A  15      20.502  30.630  -2.033  1.00  4.14           C  
ATOM    263  CG  LYS A  15      21.251  29.607  -2.873  1.00  4.14           C  
ATOM    264  CD  LYS A  15      22.180  28.760  -2.042  1.00  4.14           C  
ATOM    265  CE  LYS A  15      22.926  27.782  -2.931  1.00  4.14           C  
ATOM    266  NZ  LYS A  15      23.837  26.902  -2.154  1.00  4.14           N  
ATOM    267  H   LYS A  15      18.397  29.572  -2.932  1.00  4.14           H  
ATOM    268  HA  LYS A  15      19.071  32.219  -2.179  1.00  4.14           H  
ATOM    269 1HB  LYS A  15      21.228  31.302  -1.584  1.00  4.14           H  
ATOM    270 2HB  LYS A  15      20.006  30.086  -1.224  1.00  4.14           H  
ATOM    271 1HG  LYS A  15      20.543  28.966  -3.396  1.00  4.14           H  
ATOM    272 2HG  LYS A  15      21.849  30.126  -3.617  1.00  4.14           H  
ATOM    273 1HD  LYS A  15      22.888  29.393  -1.507  1.00  4.14           H  
ATOM    274 2HD  LYS A  15      21.591  28.197  -1.314  1.00  4.14           H  
ATOM    275 1HE  LYS A  15      22.198  27.167  -3.458  1.00  4.14           H  
ATOM    276 2HE  LYS A  15      23.510  28.344  -3.662  1.00  4.14           H  
ATOM    277 1HZ  LYS A  15      24.306  26.269  -2.784  1.00  4.14           H  
ATOM    278 2HZ  LYS A  15      24.521  27.466  -1.668  1.00  4.14           H  
ATOM    279 3HZ  LYS A  15      23.295  26.377  -1.483  1.00  4.14           H  
ATOM    280  N   GLU A  16      19.985  31.491  -5.235  1.00  3.85           N  
ATOM    281  CA  GLU A  16      20.581  32.040  -6.446  1.00  3.85           C  
ATOM    282  C   GLU A  16      19.678  33.110  -7.082  1.00  3.85           C  
ATOM    283  O   GLU A  16      20.066  33.785  -8.033  1.00  3.85           O  
ATOM    284  CB  GLU A  16      20.884  30.920  -7.454  1.00  3.85           C  
ATOM    285  CG  GLU A  16      21.941  29.913  -6.950  1.00  3.85           C  
ATOM    286  CD  GLU A  16      22.311  28.817  -7.949  1.00  3.85           C  
ATOM    287  OE1 GLU A  16      21.787  28.810  -9.041  1.00  3.85           O  
ATOM    288  OE2 GLU A  16      23.129  27.991  -7.604  1.00  3.85           O  
ATOM    289  H   GLU A  16      19.433  30.636  -5.311  1.00  3.85           H  
ATOM    290  HA  GLU A  16      21.521  32.519  -6.178  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      19.968  30.366  -7.667  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      21.236  31.354  -8.389  1.00  3.85           H  
ATOM    293 1HG  GLU A  16      22.846  30.455  -6.661  1.00  3.85           H  
ATOM    294 2HG  GLU A  16      21.542  29.436  -6.057  1.00  3.85           H  
ATOM    295  N   LEU A  17      18.465  33.248  -6.545  1.00  3.61           N  
ATOM    296  CA  LEU A  17      17.481  34.221  -6.991  1.00  3.61           C  
ATOM    297  C   LEU A  17      17.439  35.358  -5.976  1.00  3.61           C  
ATOM    298  O   LEU A  17      17.230  36.526  -6.311  1.00  3.61           O  
ATOM    299  CB  LEU A  17      16.105  33.566  -7.061  1.00  3.61           C  
ATOM    300  CG  LEU A  17      16.003  32.373  -7.994  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      14.626  31.784  -7.875  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      16.294  32.809  -9.418  1.00  3.61           C  
ATOM    303  H   LEU A  17      18.212  32.662  -5.767  1.00  3.61           H  
ATOM    304  HA  LEU A  17      17.768  34.616  -7.963  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      15.823  33.237  -6.063  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      15.380  34.310  -7.390  1.00  3.61           H  
ATOM    307  HG  LEU A  17      16.726  31.610  -7.691  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      14.540  30.919  -8.527  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      14.450  31.484  -6.844  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      13.896  32.526  -8.158  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      16.225  31.948 -10.086  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      15.577  33.563  -9.725  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      17.304  33.226  -9.471  1.00  3.61           H  
ATOM    314  N   LEU A  18      17.696  35.021  -4.714  1.00  3.43           N  
ATOM    315  CA  LEU A  18      17.614  35.982  -3.622  1.00  3.43           C  
ATOM    316  C   LEU A  18      18.866  36.835  -3.491  1.00  3.43           C  
ATOM    317  O   LEU A  18      19.591  36.761  -2.495  1.00  3.43           O  
ATOM    318  CB  LEU A  18      17.385  35.265  -2.291  1.00  3.43           C  
ATOM    319  CG  LEU A  18      16.120  34.424  -2.181  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      16.089  33.768  -0.835  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      14.944  35.266  -2.415  1.00  3.43           C  
ATOM    322  H   LEU A  18      17.879  34.044  -4.498  1.00  3.43           H  
ATOM    323  HA  LEU A  18      16.773  36.648  -3.818  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      18.232  34.602  -2.114  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      17.360  36.010  -1.503  1.00  3.43           H  
ATOM    326  HG  LEU A  18      16.123  33.663  -2.912  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      15.194  33.159  -0.755  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      16.971  33.139  -0.721  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      16.080  34.531  -0.058  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      14.056  34.658  -2.351  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      14.900  36.069  -1.674  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      15.026  35.679  -3.397  1.00  3.43           H  
ATOM    333  N   THR A  19      19.084  37.662  -4.501  1.00  3.29           N  
ATOM    334  CA  THR A  19      20.221  38.556  -4.569  1.00  3.29           C  
ATOM    335  C   THR A  19      19.801  39.868  -5.195  1.00  3.29           C  
ATOM    336  O   THR A  19      18.983  39.902  -6.116  1.00  3.29           O  
ATOM    337  CB  THR A  19      21.356  37.923  -5.387  1.00  3.29           C  
ATOM    338  OG1 THR A  19      22.484  38.810  -5.406  1.00  3.29           O  
ATOM    339  CG2 THR A  19      20.883  37.660  -6.808  1.00  3.29           C  
ATOM    340  H   THR A  19      18.422  37.620  -5.272  1.00  3.29           H  
ATOM    341  HA  THR A  19      20.571  38.754  -3.558  1.00  3.29           H  
ATOM    342  HB  THR A  19      21.654  36.977  -4.935  1.00  3.29           H  
ATOM    343  HG1 THR A  19      22.221  39.654  -5.799  1.00  3.29           H  
ATOM    344 1HG2 THR A  19      21.693  37.212  -7.381  1.00  3.29           H  
ATOM    345 2HG2 THR A  19      20.030  36.975  -6.789  1.00  3.29           H  
ATOM    346 3HG2 THR A  19      20.583  38.599  -7.273  1.00  3.29           H  
ATOM    347  N   CYS A  20      20.368  40.946  -4.704  1.00  3.20           N  
ATOM    348  CA  CYS A  20      20.042  42.278  -5.172  1.00  3.20           C  
ATOM    349  C   CYS A  20      20.863  42.701  -6.397  1.00  3.20           C  
ATOM    350  O   CYS A  20      22.085  42.689  -6.339  1.00  3.20           O  
ATOM    351  CB  CYS A  20      20.243  43.287  -4.052  1.00  3.20           C  
ATOM    352  SG  CYS A  20      19.912  44.982  -4.537  1.00  3.20           S  
ATOM    353  H   CYS A  20      21.048  40.840  -3.957  1.00  3.20           H  
ATOM    354  HA  CYS A  20      18.990  42.270  -5.420  1.00  3.20           H  
ATOM    355 1HB  CYS A  20      19.587  43.039  -3.219  1.00  3.20           H  
ATOM    356 2HB  CYS A  20      21.265  43.227  -3.681  1.00  3.20           H  
ATOM    357  N   PRO A  21      20.221  43.054  -7.537  1.00  3.14           N  
ATOM    358  CA  PRO A  21      20.849  43.493  -8.775  1.00  3.14           C  
ATOM    359  C   PRO A  21      21.249  44.979  -8.761  1.00  3.14           C  
ATOM    360  O   PRO A  21      21.883  45.453  -9.705  1.00  3.14           O  
ATOM    361  CB  PRO A  21      19.725  43.269  -9.792  1.00  3.14           C  
ATOM    362  CG  PRO A  21      18.467  43.520  -9.000  1.00  3.14           C  
ATOM    363  CD  PRO A  21      18.760  42.984  -7.629  1.00  3.14           C  
ATOM    364  HA  PRO A  21      21.715  42.864  -8.993  1.00  3.14           H  
ATOM    365 1HB  PRO A  21      19.845  43.958 -10.635  1.00  3.14           H  
ATOM    366 2HB  PRO A  21      19.780  42.245 -10.194  1.00  3.14           H  
ATOM    367 1HG  PRO A  21      18.240  44.598  -8.987  1.00  3.14           H  
ATOM    368 2HG  PRO A  21      17.606  43.017  -9.465  1.00  3.14           H  
ATOM    369 1HD  PRO A  21      18.281  43.654  -6.898  1.00  3.14           H  
ATOM    370 2HD  PRO A  21      18.421  41.944  -7.578  1.00  3.14           H  
ATOM    371  N   THR A  22      20.834  45.713  -7.728  1.00  3.10           N  
ATOM    372  CA  THR A  22      21.048  47.152  -7.642  1.00  3.10           C  
ATOM    373  C   THR A  22      22.186  47.505  -6.673  1.00  3.10           C  
ATOM    374  O   THR A  22      22.011  47.409  -5.471  1.00  3.10           O  
ATOM    375  CB  THR A  22      19.764  47.861  -7.173  1.00  3.10           C  
ATOM    376  OG1 THR A  22      18.708  47.635  -8.121  1.00  3.10           O  
ATOM    377  CG2 THR A  22      20.003  49.348  -7.003  1.00  3.10           C  
ATOM    378  H   THR A  22      20.350  45.259  -6.967  1.00  3.10           H  
ATOM    379  HA  THR A  22      21.258  47.519  -8.639  1.00  3.10           H  
ATOM    380  HB  THR A  22      19.460  47.459  -6.215  1.00  3.10           H  
ATOM    381  HG1 THR A  22      19.034  47.834  -9.002  1.00  3.10           H  
ATOM    382 1HG2 THR A  22      19.096  49.823  -6.674  1.00  3.10           H  
ATOM    383 2HG2 THR A  22      20.774  49.500  -6.270  1.00  3.10           H  
ATOM    384 3HG2 THR A  22      20.308  49.769  -7.954  1.00  3.10           H  
ATOM    385  N   PRO A  23      23.337  48.011  -7.135  1.00  3.09           N  
ATOM    386  CA  PRO A  23      24.508  48.327  -6.325  1.00  3.09           C  
ATOM    387  C   PRO A  23      24.235  49.181  -5.085  1.00  3.09           C  
ATOM    388  O   PRO A  23      24.895  49.033  -4.061  1.00  3.09           O  
ATOM    389  CB  PRO A  23      25.372  49.112  -7.320  1.00  3.09           C  
ATOM    390  CG  PRO A  23      25.004  48.547  -8.663  1.00  3.09           C  
ATOM    391  CD  PRO A  23      23.525  48.288  -8.580  1.00  3.09           C  
ATOM    392  HA  PRO A  23      25.004  47.384  -6.038  1.00  3.09           H  
ATOM    393 1HB  PRO A  23      25.154  50.187  -7.237  1.00  3.09           H  
ATOM    394 2HB  PRO A  23      26.433  48.979  -7.080  1.00  3.09           H  
ATOM    395 1HG  PRO A  23      25.274  49.250  -9.461  1.00  3.09           H  
ATOM    396 2HG  PRO A  23      25.576  47.627  -8.842  1.00  3.09           H  
ATOM    397 1HD  PRO A  23      22.947  49.166  -8.902  1.00  3.09           H  
ATOM    398 2HD  PRO A  23      23.328  47.398  -9.194  1.00  3.09           H  
ATOM    399  N   GLY A  24      23.241  50.061  -5.168  1.00  3.10           N  
ATOM    400  CA  GLY A  24      22.915  50.967  -4.067  1.00  3.10           C  
ATOM    401  C   GLY A  24      21.946  50.424  -3.013  1.00  3.10           C  
ATOM    402  O   GLY A  24      21.576  51.154  -2.091  1.00  3.10           O  
ATOM    403  H   GLY A  24      22.714  50.130  -6.019  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      23.844  51.262  -3.569  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      22.487  51.883  -4.479  1.00  3.10           H  
ATOM    406  N   CYS A  25      21.504  49.174  -3.144  1.00  3.14           N  
ATOM    407  CA  CYS A  25      20.546  48.626  -2.181  1.00  3.14           C  
ATOM    408  C   CYS A  25      21.171  48.139  -0.874  1.00  3.14           C  
ATOM    409  O   CYS A  25      20.442  47.747   0.045  1.00  3.14           O  
ATOM    410  CB  CYS A  25      19.778  47.460  -2.790  1.00  3.14           C  
ATOM    411  SG  CYS A  25      20.835  46.050  -3.083  1.00  3.14           S  
ATOM    412  H   CYS A  25      21.828  48.592  -3.925  1.00  3.14           H  
ATOM    413  HA  CYS A  25      19.829  49.411  -1.937  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      18.976  47.154  -2.121  1.00  3.14           H  
ATOM    415 2HB  CYS A  25      19.338  47.760  -3.731  1.00  3.14           H  
ATOM    416  N   ASP A  26      22.505  48.050  -0.830  1.00  3.21           N  
ATOM    417  CA  ASP A  26      23.248  47.562   0.333  1.00  3.21           C  
ATOM    418  C   ASP A  26      22.889  46.126   0.748  1.00  3.21           C  
ATOM    419  O   ASP A  26      23.148  45.727   1.881  1.00  3.21           O  
ATOM    420  CB  ASP A  26      23.053  48.504   1.534  1.00  3.21           C  
ATOM    421  CG  ASP A  26      23.765  49.873   1.373  1.00  3.21           C  
ATOM    422  OD1 ASP A  26      24.840  49.915   0.829  1.00  3.21           O  
ATOM    423  OD2 ASP A  26      23.197  50.860   1.777  1.00  3.21           O  
ATOM    424  H   ASP A  26      23.024  48.372  -1.638  1.00  3.21           H  
ATOM    425  HA  ASP A  26      24.310  47.577   0.078  1.00  3.21           H  
ATOM    426 1HB  ASP A  26      22.000  48.680   1.727  1.00  3.21           H  
ATOM    427 2HB  ASP A  26      23.462  48.025   2.430  1.00  3.21           H  
ATOM    428  N   GLY A  27      22.311  45.355  -0.167  1.00  3.30           N  
ATOM    429  CA  GLY A  27      21.919  43.980   0.109  1.00  3.30           C  
ATOM    430  C   GLY A  27      20.589  43.884   0.881  1.00  3.30           C  
ATOM    431  O   GLY A  27      20.240  42.808   1.371  1.00  3.30           O  
ATOM    432  H   GLY A  27      22.125  45.735  -1.083  1.00  3.30           H  
ATOM    433 1HA  GLY A  27      21.830  43.439  -0.831  1.00  3.30           H  
ATOM    434 2HA  GLY A  27      22.712  43.495   0.679  1.00  3.30           H  
ATOM    435  N   SER A  28      19.865  45.006   1.012  1.00  3.43           N  
ATOM    436  CA  SER A  28      18.621  45.039   1.777  1.00  3.43           C  
ATOM    437  C   SER A  28      17.494  44.215   1.142  1.00  3.43           C  
ATOM    438  O   SER A  28      17.464  44.018  -0.079  1.00  3.43           O  
ATOM    439  CB  SER A  28      18.196  46.486   1.928  1.00  3.43           C  
ATOM    440  OG  SER A  28      17.880  47.028   0.679  1.00  3.43           O  
ATOM    441  H   SER A  28      20.204  45.871   0.597  1.00  3.43           H  
ATOM    442  HA  SER A  28      18.824  44.622   2.768  1.00  3.43           H  
ATOM    443 1HB  SER A  28      17.343  46.542   2.592  1.00  3.43           H  
ATOM    444 2HB  SER A  28      19.015  47.047   2.375  1.00  3.43           H  
ATOM    445  HG  SER A  28      18.747  47.292   0.288  1.00  3.43           H  
ATOM    446  N   GLY A  29      16.503  43.818   1.960  1.00  3.59           N  
ATOM    447  CA  GLY A  29      15.325  43.056   1.498  1.00  3.59           C  
ATOM    448  C   GLY A  29      14.209  43.894   0.850  1.00  3.59           C  
ATOM    449  O   GLY A  29      13.033  43.684   1.177  1.00  3.59           O  
ATOM    450  H   GLY A  29      16.584  44.012   2.955  1.00  3.59           H  
ATOM    451 1HA  GLY A  29      15.675  42.306   0.789  1.00  3.59           H  
ATOM    452 2HA  GLY A  29      14.913  42.502   2.345  1.00  3.59           H  
ATOM    453  N   HIS A  30      14.582  44.747  -0.106  1.00  3.77           N  
ATOM    454  CA  HIS A  30      13.671  45.609  -0.846  1.00  3.77           C  
ATOM    455  C   HIS A  30      12.464  46.106  -0.022  1.00  3.77           C  
ATOM    456  O   HIS A  30      12.639  46.957   0.856  1.00  3.77           O  
ATOM    457  CB  HIS A  30      13.285  44.903  -2.174  1.00  3.77           C  
ATOM    458  CG  HIS A  30      12.697  43.520  -2.042  1.00  3.77           C  
ATOM    459  ND1 HIS A  30      11.358  43.287  -1.897  1.00  3.77           N  
ATOM    460  CD2 HIS A  30      13.301  42.310  -2.002  1.00  3.77           C  
ATOM    461  CE1 HIS A  30      11.162  41.970  -1.789  1.00  3.77           C  
ATOM    462  NE2 HIS A  30      12.333  41.374  -1.841  1.00  3.77           N  
ATOM    463  H   HIS A  30      15.581  44.832  -0.294  1.00  3.77           H  
ATOM    464  HA  HIS A  30      14.226  46.491  -1.132  1.00  3.77           H  
ATOM    465 1HB  HIS A  30      12.563  45.529  -2.690  1.00  3.77           H  
ATOM    466 2HB  HIS A  30      14.158  44.848  -2.816  1.00  3.77           H  
ATOM    467  HD2 HIS A  30      14.353  42.103  -2.075  1.00  3.77           H  
ATOM    468  HE1 HIS A  30      10.209  41.474  -1.668  1.00  3.77           H  
ATOM    469  HE2 HIS A  30      12.533  40.369  -1.783  1.00  3.77           H  
ATOM    470  N   ILE A  31      11.256  45.649  -0.340  1.00  3.94           N  
ATOM    471  CA  ILE A  31      10.051  46.073   0.375  1.00  3.94           C  
ATOM    472  C   ILE A  31       9.322  44.885   0.998  1.00  3.94           C  
ATOM    473  O   ILE A  31       8.161  45.005   1.402  1.00  3.94           O  
ATOM    474  CB  ILE A  31       9.073  46.807  -0.565  1.00  3.94           C  
ATOM    475  CG1 ILE A  31       8.648  45.856  -1.692  1.00  3.94           C  
ATOM    476  CG2 ILE A  31       9.713  48.071  -1.106  1.00  3.94           C  
ATOM    477  CD1 ILE A  31       7.524  46.362  -2.548  1.00  3.94           C  
ATOM    478  H   ILE A  31      11.173  44.943  -1.059  1.00  3.94           H  
ATOM    479  HA  ILE A  31      10.343  46.755   1.177  1.00  3.94           H  
ATOM    480  HB  ILE A  31       8.175  47.073  -0.006  1.00  3.94           H  
ATOM    481 1HG1 ILE A  31       9.503  45.663  -2.318  1.00  3.94           H  
ATOM    482 2HG1 ILE A  31       8.340  44.919  -1.241  1.00  3.94           H  
ATOM    483 1HG2 ILE A  31       9.016  48.581  -1.770  1.00  3.94           H  
ATOM    484 2HG2 ILE A  31       9.984  48.730  -0.287  1.00  3.94           H  
ATOM    485 3HG2 ILE A  31      10.594  47.807  -1.646  1.00  3.94           H  
ATOM    486 1HD1 ILE A  31       7.287  45.617  -3.312  1.00  3.94           H  
ATOM    487 2HD1 ILE A  31       6.638  46.534  -1.934  1.00  3.94           H  
ATOM    488 3HD1 ILE A  31       7.814  47.301  -3.033  1.00  3.94           H  
ATOM    489  N   THR A  32       9.980  43.721   1.039  1.00  4.07           N  
ATOM    490  CA  THR A  32       9.347  42.496   1.542  1.00  4.07           C  
ATOM    491  C   THR A  32       7.930  42.269   0.985  1.00  4.07           C  
ATOM    492  O   THR A  32       6.987  42.020   1.738  1.00  4.07           O  
ATOM    493  CB  THR A  32       9.303  42.499   3.075  1.00  4.07           C  
ATOM    494  OG1 THR A  32       8.465  43.584   3.537  1.00  4.07           O  
ATOM    495  CG2 THR A  32      10.719  42.681   3.632  1.00  4.07           C  
ATOM    496  H   THR A  32      10.965  43.711   0.761  1.00  4.07           H  
ATOM    497  HA  THR A  32       9.960  41.655   1.230  1.00  4.07           H  
ATOM    498  HB  THR A  32       8.891  41.551   3.419  1.00  4.07           H  
ATOM    499  HG1 THR A  32       7.980  43.955   2.786  1.00  4.07           H  
ATOM    500 1HG2 THR A  32      10.679  42.670   4.716  1.00  4.07           H  
ATOM    501 2HG2 THR A  32      11.346  41.872   3.273  1.00  4.07           H  
ATOM    502 3HG2 THR A  32      11.109  43.632   3.278  1.00  4.07           H  
ATOM    503  N   GLY A  33       7.797  42.367  -0.340  1.00  4.11           N  
ATOM    504  CA  GLY A  33       6.521  42.230  -1.044  1.00  4.11           C  
ATOM    505  C   GLY A  33       6.188  40.779  -1.392  1.00  4.11           C  
ATOM    506  O   GLY A  33       6.577  39.861  -0.674  1.00  4.11           O  
ATOM    507  H   GLY A  33       8.626  42.570  -0.879  1.00  4.11           H  
ATOM    508 1HA  GLY A  33       5.721  42.650  -0.437  1.00  4.11           H  
ATOM    509 2HA  GLY A  33       6.560  42.820  -1.962  1.00  4.11           H  
ATOM    510  N   ASN A  34       5.465  40.583  -2.501  1.00  4.04           N  
ATOM    511  CA  ASN A  34       5.001  39.256  -2.925  1.00  4.04           C  
ATOM    512  C   ASN A  34       6.140  38.267  -3.210  1.00  4.04           C  
ATOM    513  O   ASN A  34       5.973  37.061  -3.021  1.00  4.04           O  
ATOM    514  CB  ASN A  34       4.105  39.381  -4.149  1.00  4.04           C  
ATOM    515  CG  ASN A  34       2.725  39.953  -3.826  1.00  4.04           C  
ATOM    516  OD1 ASN A  34       2.285  39.949  -2.669  1.00  4.04           O  
ATOM    517  ND2 ASN A  34       2.039  40.434  -4.834  1.00  4.04           N  
ATOM    518  H   ASN A  34       5.206  41.388  -3.050  1.00  4.04           H  
ATOM    519  HA  ASN A  34       4.412  38.831  -2.112  1.00  4.04           H  
ATOM    520 1HB  ASN A  34       4.587  40.031  -4.878  1.00  4.04           H  
ATOM    521 2HB  ASN A  34       3.986  38.403  -4.615  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34       1.125  40.817  -4.682  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34       2.420  40.414  -5.761  1.00  4.04           H  
ATOM    524  N   TYR A  35       7.277  38.771  -3.683  1.00  3.90           N  
ATOM    525  CA  TYR A  35       8.417  37.921  -3.983  1.00  3.90           C  
ATOM    526  C   TYR A  35       9.487  38.127  -2.931  1.00  3.90           C  
ATOM    527  O   TYR A  35       9.718  39.250  -2.495  1.00  3.90           O  
ATOM    528  CB  TYR A  35       8.967  38.230  -5.378  1.00  3.90           C  
ATOM    529  CG  TYR A  35       8.018  37.836  -6.468  1.00  3.90           C  
ATOM    530  CD1 TYR A  35       7.051  38.734  -6.908  1.00  3.90           C  
ATOM    531  CD2 TYR A  35       8.098  36.571  -7.018  1.00  3.90           C  
ATOM    532  CE1 TYR A  35       6.166  38.359  -7.894  1.00  3.90           C  
ATOM    533  CE2 TYR A  35       7.212  36.195  -8.010  1.00  3.90           C  
ATOM    534  CZ  TYR A  35       6.248  37.078  -8.445  1.00  3.90           C  
ATOM    535  OH  TYR A  35       5.369  36.695  -9.431  1.00  3.90           O  
ATOM    536  H   TYR A  35       7.351  39.765  -3.821  1.00  3.90           H  
ATOM    537  HA  TYR A  35       8.104  36.876  -3.946  1.00  3.90           H  
ATOM    538 1HB  TYR A  35       9.163  39.299  -5.461  1.00  3.90           H  
ATOM    539 2HB  TYR A  35       9.917  37.710  -5.530  1.00  3.90           H  
ATOM    540  HD1 TYR A  35       6.992  39.730  -6.468  1.00  3.90           H  
ATOM    541  HD2 TYR A  35       8.852  35.869  -6.670  1.00  3.90           H  
ATOM    542  HE1 TYR A  35       5.404  39.055  -8.247  1.00  3.90           H  
ATOM    543  HE2 TYR A  35       7.279  35.196  -8.441  1.00  3.90           H  
ATOM    544  HH  TYR A  35       4.733  37.399  -9.583  1.00  3.90           H  
ATOM    545  N   ALA A  36      10.178  37.061  -2.540  1.00  3.75           N  
ATOM    546  CA  ALA A  36      11.281  37.215  -1.596  1.00  3.75           C  
ATOM    547  C   ALA A  36      12.494  37.846  -2.282  1.00  3.75           C  
ATOM    548  O   ALA A  36      13.259  38.584  -1.659  1.00  3.75           O  
ATOM    549  CB  ALA A  36      11.649  35.874  -0.992  1.00  3.75           C  
ATOM    550  H   ALA A  36       9.945  36.145  -2.902  1.00  3.75           H  
ATOM    551  HA  ALA A  36      10.959  37.890  -0.800  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      12.463  36.009  -0.274  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      10.784  35.458  -0.488  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      11.963  35.205  -1.778  1.00  3.75           H  
ATOM    555  N   SER A  37      12.640  37.552  -3.568  1.00  3.63           N  
ATOM    556  CA  SER A  37      13.762  37.996  -4.392  1.00  3.63           C  
ATOM    557  C   SER A  37      13.599  39.425  -4.831  1.00  3.63           C  
ATOM    558  O   SER A  37      12.571  40.048  -4.594  1.00  3.63           O  
ATOM    559  CB  SER A  37      13.862  37.192  -5.654  1.00  3.63           C  
ATOM    560  OG  SER A  37      12.863  37.606  -6.537  1.00  3.63           O  
ATOM    561  H   SER A  37      11.933  36.973  -3.994  1.00  3.63           H  
ATOM    562  HA  SER A  37      14.684  37.927  -3.813  1.00  3.63           H  
ATOM    563 1HB  SER A  37      14.837  37.333  -6.101  1.00  3.63           H  
ATOM    564 2HB  SER A  37      13.748  36.133  -5.442  1.00  3.63           H  
ATOM    565  HG  SER A  37      12.897  38.582  -6.509  1.00  3.63           H  
ATOM    566  N   HIS A  38      14.609  39.913  -5.534  1.00  3.57           N  
ATOM    567  CA  HIS A  38      14.628  41.257  -6.077  1.00  3.57           C  
ATOM    568  C   HIS A  38      14.258  41.245  -7.563  1.00  3.57           C  
ATOM    569  O   HIS A  38      14.539  42.199  -8.294  1.00  3.57           O  
ATOM    570  CB  HIS A  38      16.008  41.842  -5.904  1.00  3.57           C  
ATOM    571  CG  HIS A  38      16.416  42.022  -4.487  1.00  3.57           C  
ATOM    572  ND1 HIS A  38      16.839  40.961  -3.709  1.00  3.57           N  
ATOM    573  CD2 HIS A  38      16.543  43.127  -3.716  1.00  3.57           C  
ATOM    574  CE1 HIS A  38      17.178  41.398  -2.520  1.00  3.57           C  
ATOM    575  NE2 HIS A  38      17.008  42.704  -2.489  1.00  3.57           N  
ATOM    576  H   HIS A  38      15.421  39.333  -5.692  1.00  3.57           H  
ATOM    577  HA  HIS A  38      13.907  41.881  -5.549  1.00  3.57           H  
ATOM    578 1HB  HIS A  38      16.714  41.166  -6.370  1.00  3.57           H  
ATOM    579 2HB  HIS A  38      16.060  42.800  -6.417  1.00  3.57           H  
ATOM    580  HD2 HIS A  38      16.331  44.154  -4.009  1.00  3.57           H  
ATOM    581  HE1 HIS A  38      17.544  40.789  -1.695  1.00  3.57           H  
ATOM    582  HE2 HIS A  38      17.212  43.292  -1.676  1.00  3.57           H  
ATOM    583  N   ARG A  39      13.599  40.161  -7.992  1.00  3.57           N  
ATOM    584  CA  ARG A  39      13.082  40.047  -9.346  1.00  3.57           C  
ATOM    585  C   ARG A  39      11.871  40.952  -9.340  1.00  3.57           C  
ATOM    586  O   ARG A  39      11.517  41.453  -8.278  1.00  3.57           O  
ATOM    587  CB  ARG A  39      12.688  38.618  -9.681  1.00  3.57           C  
ATOM    588  CG  ARG A  39      13.847  37.626  -9.722  1.00  3.57           C  
ATOM    589  CD  ARG A  39      13.372  36.242  -9.949  1.00  3.57           C  
ATOM    590  NE  ARG A  39      12.587  35.745  -8.823  1.00  3.57           N  
ATOM    591  CZ  ARG A  39      11.919  34.575  -8.827  1.00  3.57           C  
ATOM    592  NH1 ARG A  39      11.948  33.818  -9.901  1.00  3.57           N  
ATOM    593  NH2 ARG A  39      11.230  34.175  -7.767  1.00  3.57           N  
ATOM    594  H   ARG A  39      13.417  39.387  -7.360  1.00  3.57           H  
ATOM    595  HA  ARG A  39      13.812  40.412 -10.066  1.00  3.57           H  
ATOM    596 1HB  ARG A  39      11.956  38.256  -8.955  1.00  3.57           H  
ATOM    597 2HB  ARG A  39      12.207  38.596 -10.655  1.00  3.57           H  
ATOM    598 1HG  ARG A  39      14.527  37.895 -10.531  1.00  3.57           H  
ATOM    599 2HG  ARG A  39      14.385  37.653  -8.776  1.00  3.57           H  
ATOM    600 1HD  ARG A  39      12.748  36.210 -10.840  1.00  3.57           H  
ATOM    601 2HD  ARG A  39      14.227  35.585 -10.081  1.00  3.57           H  
ATOM    602  HE  ARG A  39      12.560  36.322  -7.979  1.00  3.57           H  
ATOM    603 1HH1 ARG A  39      12.467  34.118 -10.710  1.00  3.57           H  
ATOM    604 2HH1 ARG A  39      11.451  32.938  -9.913  1.00  3.57           H  
ATOM    605 1HH2 ARG A  39      11.189  34.736  -6.929  1.00  3.57           H  
ATOM    606 2HH2 ARG A  39      10.740  33.292  -7.794  1.00  3.57           H  
ATOM    607  N   SER A  40      11.253  41.208 -10.493  1.00  3.57           N  
ATOM    608  CA  SER A  40      10.125  42.141 -10.489  1.00  3.57           C  
ATOM    609  C   SER A  40      10.614  43.467  -9.890  1.00  3.57           C  
ATOM    610  O   SER A  40      10.068  43.983  -8.907  1.00  3.57           O  
ATOM    611  CB  SER A  40       8.933  41.577  -9.713  1.00  3.57           C  
ATOM    612  OG  SER A  40       8.479  40.380 -10.289  1.00  3.57           O  
ATOM    613  H   SER A  40      11.556  40.779 -11.351  1.00  3.57           H  
ATOM    614  HA  SER A  40       9.811  42.321 -11.523  1.00  3.57           H  
ATOM    615 1HB  SER A  40       9.178  41.406  -8.673  1.00  3.57           H  
ATOM    616 2HB  SER A  40       8.130  42.311  -9.727  1.00  3.57           H  
ATOM    617  HG  SER A  40       7.753  40.079  -9.733  1.00  3.57           H  
ATOM    618  N   LEU A  41      11.636  44.035 -10.562  1.00  3.54           N  
ATOM    619  CA  LEU A  41      12.392  45.226 -10.151  1.00  3.54           C  
ATOM    620  C   LEU A  41      11.627  46.330  -9.474  1.00  3.54           C  
ATOM    621  O   LEU A  41      12.178  46.980  -8.593  1.00  3.54           O  
ATOM    622  CB  LEU A  41      13.086  45.900 -11.343  1.00  3.54           C  
ATOM    623  CG  LEU A  41      13.822  47.212 -10.947  1.00  3.54           C  
ATOM    624  CD1 LEU A  41      14.937  46.902  -9.958  1.00  3.54           C  
ATOM    625  CD2 LEU A  41      14.356  47.935 -12.170  1.00  3.54           C  
ATOM    626  H   LEU A  41      11.964  43.548 -11.379  1.00  3.54           H  
ATOM    627  HA  LEU A  41      13.166  44.888  -9.458  1.00  3.54           H  
ATOM    628 1HB  LEU A  41      13.828  45.216 -11.751  1.00  3.54           H  
ATOM    629 2HB  LEU A  41      12.353  46.137 -12.113  1.00  3.54           H  
ATOM    630  HG  LEU A  41      13.117  47.849 -10.453  1.00  3.54           H  
ATOM    631 1HD1 LEU A  41      15.422  47.832  -9.652  1.00  3.54           H  
ATOM    632 2HD1 LEU A  41      14.520  46.408  -9.081  1.00  3.54           H  
ATOM    633 3HD1 LEU A  41      15.669  46.248 -10.428  1.00  3.54           H  
ATOM    634 1HD2 LEU A  41      14.843  48.861 -11.856  1.00  3.54           H  
ATOM    635 2HD2 LEU A  41      15.080  47.298 -12.681  1.00  3.54           H  
ATOM    636 3HD2 LEU A  41      13.535  48.168 -12.846  1.00  3.54           H  
ATOM    637  N   SER A  42      10.388  46.595  -9.858  1.00  3.43           N  
ATOM    638  CA  SER A  42       9.675  47.724  -9.275  1.00  3.43           C  
ATOM    639  C   SER A  42       9.545  47.605  -7.747  1.00  3.43           C  
ATOM    640  O   SER A  42       9.306  48.604  -7.069  1.00  3.43           O  
ATOM    641  CB  SER A  42       8.302  47.853  -9.892  1.00  3.43           C  
ATOM    642  OG  SER A  42       7.494  46.770  -9.539  1.00  3.43           O  
ATOM    643  H   SER A  42       9.947  46.015 -10.557  1.00  3.43           H  
ATOM    644  HA  SER A  42      10.241  48.629  -9.494  1.00  3.43           H  
ATOM    645 1HB  SER A  42       7.843  48.778  -9.552  1.00  3.43           H  
ATOM    646 2HB  SER A  42       8.388  47.908 -10.975  1.00  3.43           H  
ATOM    647  HG  SER A  42       7.649  46.623  -8.601  1.00  3.43           H  
ATOM    648  N   GLY A  43       9.699  46.385  -7.202  1.00  3.27           N  
ATOM    649  CA  GLY A  43       9.652  46.177  -5.759  1.00  3.27           C  
ATOM    650  C   GLY A  43      10.860  46.809  -5.052  1.00  3.27           C  
ATOM    651  O   GLY A  43      10.836  47.027  -3.850  1.00  3.27           O  
ATOM    652  H   GLY A  43       9.878  45.589  -7.816  1.00  3.27           H  
ATOM    653 1HA  GLY A  43       8.734  46.601  -5.358  1.00  3.27           H  
ATOM    654 2HA  GLY A  43       9.637  45.108  -5.554  1.00  3.27           H  
ATOM    655  N   CYS A  44      11.937  47.071  -5.783  1.00  3.10           N  
ATOM    656  CA  CYS A  44      13.133  47.670  -5.208  1.00  3.10           C  
ATOM    657  C   CYS A  44      12.892  49.176  -4.996  1.00  3.10           C  
ATOM    658  O   CYS A  44      12.557  49.868  -5.954  1.00  3.10           O  
ATOM    659  CB  CYS A  44      14.337  47.467  -6.126  1.00  3.10           C  
ATOM    660  SG  CYS A  44      15.904  48.153  -5.494  1.00  3.10           S  
ATOM    661  H   CYS A  44      11.913  46.894  -6.785  1.00  3.10           H  
ATOM    662  HA  CYS A  44      13.348  47.160  -4.278  1.00  3.10           H  
ATOM    663 1HB  CYS A  44      14.479  46.406  -6.317  1.00  3.10           H  
ATOM    664 2HB  CYS A  44      14.134  47.936  -7.089  1.00  3.10           H  
ATOM    665  HG  CYS A  44      16.643  47.819  -6.556  1.00  3.10           H  
ATOM    666  N   PRO A  45      13.091  49.747  -3.790  1.00  2.98           N  
ATOM    667  CA  PRO A  45      12.920  51.170  -3.500  1.00  2.98           C  
ATOM    668  C   PRO A  45      13.772  52.068  -4.403  1.00  2.98           C  
ATOM    669  O   PRO A  45      13.461  53.245  -4.589  1.00  2.98           O  
ATOM    670  CB  PRO A  45      13.414  51.272  -2.049  1.00  2.98           C  
ATOM    671  CG  PRO A  45      13.173  49.899  -1.465  1.00  2.98           C  
ATOM    672  CD  PRO A  45      13.423  48.934  -2.610  1.00  2.98           C  
ATOM    673  HA  PRO A  45      11.856  51.434  -3.580  1.00  2.98           H  
ATOM    674 1HB  PRO A  45      14.471  51.571  -2.029  1.00  2.98           H  
ATOM    675 2HB  PRO A  45      12.848  52.056  -1.526  1.00  2.98           H  
ATOM    676 1HG  PRO A  45      13.843  49.720  -0.606  1.00  2.98           H  
ATOM    677 2HG  PRO A  45      12.150  49.832  -1.074  1.00  2.98           H  
ATOM    678 1HD  PRO A  45      14.470  48.602  -2.629  1.00  2.98           H  
ATOM    679 2HD  PRO A  45      12.717  48.114  -2.481  1.00  2.98           H  
ATOM    680  N   LEU A  46      14.843  51.518  -4.956  1.00  2.96           N  
ATOM    681  CA  LEU A  46      15.745  52.255  -5.817  1.00  2.96           C  
ATOM    682  C   LEU A  46      15.459  52.037  -7.299  1.00  2.96           C  
ATOM    683  O   LEU A  46      16.217  52.512  -8.157  1.00  2.96           O  
ATOM    684  CB  LEU A  46      17.159  51.815  -5.506  1.00  2.96           C  
ATOM    685  CG  LEU A  46      17.559  52.049  -4.086  1.00  2.96           C  
ATOM    686  CD1 LEU A  46      18.913  51.490  -3.860  1.00  2.96           C  
ATOM    687  CD2 LEU A  46      17.517  53.538  -3.796  1.00  2.96           C  
ATOM    688  H   LEU A  46      15.049  50.546  -4.773  1.00  2.96           H  
ATOM    689  HA  LEU A  46      15.637  53.318  -5.602  1.00  2.96           H  
ATOM    690 1HB  LEU A  46      17.250  50.763  -5.717  1.00  2.96           H  
ATOM    691 2HB  LEU A  46      17.846  52.361  -6.150  1.00  2.96           H  
ATOM    692  HG  LEU A  46      16.867  51.525  -3.422  1.00  2.96           H  
ATOM    693 1HD1 LEU A  46      19.192  51.647  -2.815  1.00  2.96           H  
ATOM    694 2HD1 LEU A  46      18.905  50.420  -4.075  1.00  2.96           H  
ATOM    695 3HD1 LEU A  46      19.633  51.979  -4.504  1.00  2.96           H  
ATOM    696 1HD2 LEU A  46      17.799  53.718  -2.759  1.00  2.96           H  
ATOM    697 2HD2 LEU A  46      18.211  54.050  -4.456  1.00  2.96           H  
ATOM    698 3HD2 LEU A  46      16.505  53.914  -3.967  1.00  2.96           H  
ATOM    699  N   ALA A  47      14.375  51.321  -7.615  1.00  3.05           N  
ATOM    700  CA  ALA A  47      14.049  51.046  -9.003  1.00  3.05           C  
ATOM    701  C   ALA A  47      13.883  52.313  -9.797  1.00  3.05           C  
ATOM    702  O   ALA A  47      14.356  52.398 -10.922  1.00  3.05           O  
ATOM    703  CB  ALA A  47      12.765  50.261  -9.108  1.00  3.05           C  
ATOM    704  H   ALA A  47      13.761  50.951  -6.888  1.00  3.05           H  
ATOM    705  HA  ALA A  47      14.866  50.465  -9.434  1.00  3.05           H  
ATOM    706 1HB  ALA A  47      12.555  50.056 -10.154  1.00  3.05           H  
ATOM    707 2HB  ALA A  47      12.866  49.334  -8.566  1.00  3.05           H  
ATOM    708 3HB  ALA A  47      11.942  50.828  -8.685  1.00  3.05           H  
ATOM    709  N   ASP A  48      13.267  53.330  -9.197  1.00  3.22           N  
ATOM    710  CA  ASP A  48      13.042  54.575  -9.908  1.00  3.22           C  
ATOM    711  C   ASP A  48      14.355  55.225 -10.312  1.00  3.22           C  
ATOM    712  O   ASP A  48      14.453  55.813 -11.385  1.00  3.22           O  
ATOM    713  CB  ASP A  48      12.230  55.539  -9.049  1.00  3.22           C  
ATOM    714  CG  ASP A  48      10.775  55.100  -8.877  1.00  3.22           C  
ATOM    715  OD1 ASP A  48      10.342  54.220  -9.592  1.00  3.22           O  
ATOM    716  OD2 ASP A  48      10.111  55.645  -8.034  1.00  3.22           O  
ATOM    717  H   ASP A  48      12.925  53.220  -8.253  1.00  3.22           H  
ATOM    718  HA  ASP A  48      12.478  54.354 -10.810  1.00  3.22           H  
ATOM    719 1HB  ASP A  48      12.697  55.623  -8.064  1.00  3.22           H  
ATOM    720 2HB  ASP A  48      12.248  56.527  -9.503  1.00  3.22           H  
ATOM    721  N   LYS A  49      15.381  55.123  -9.469  1.00  3.42           N  
ATOM    722  CA  LYS A  49      16.647  55.750  -9.813  1.00  3.42           C  
ATOM    723  C   LYS A  49      17.320  54.972 -10.938  1.00  3.42           C  
ATOM    724  O   LYS A  49      17.863  55.556 -11.881  1.00  3.42           O  
ATOM    725  CB  LYS A  49      17.557  55.863  -8.594  1.00  3.42           C  
ATOM    726  CG  LYS A  49      17.076  56.872  -7.537  1.00  3.42           C  
ATOM    727  CD  LYS A  49      18.043  56.958  -6.360  1.00  3.42           C  
ATOM    728  CE  LYS A  49      17.575  57.987  -5.328  1.00  3.42           C  
ATOM    729  NZ  LYS A  49      18.502  58.076  -4.157  1.00  3.42           N  
ATOM    730  H   LYS A  49      15.286  54.596  -8.605  1.00  3.42           H  
ATOM    731  HA  LYS A  49      16.443  56.754 -10.181  1.00  3.42           H  
ATOM    732 1HB  LYS A  49      17.638  54.883  -8.112  1.00  3.42           H  
ATOM    733 2HB  LYS A  49      18.555  56.154  -8.915  1.00  3.42           H  
ATOM    734 1HG  LYS A  49      16.974  57.861  -7.988  1.00  3.42           H  
ATOM    735 2HG  LYS A  49      16.095  56.560  -7.167  1.00  3.42           H  
ATOM    736 1HD  LYS A  49      18.117  55.982  -5.887  1.00  3.42           H  
ATOM    737 2HD  LYS A  49      19.030  57.245  -6.720  1.00  3.42           H  
ATOM    738 1HE  LYS A  49      17.519  58.963  -5.805  1.00  3.42           H  
ATOM    739 2HE  LYS A  49      16.584  57.710  -4.969  1.00  3.42           H  
ATOM    740 1HZ  LYS A  49      18.157  58.770  -3.506  1.00  3.42           H  
ATOM    741 2HZ  LYS A  49      18.555  57.179  -3.693  1.00  3.42           H  
ATOM    742 3HZ  LYS A  49      19.423  58.344  -4.473  1.00  3.42           H  
ATOM    743  N   SER A  50      17.236  53.636 -10.875  1.00  3.63           N  
ATOM    744  CA  SER A  50      17.852  52.822 -11.915  1.00  3.63           C  
ATOM    745  C   SER A  50      17.179  53.092 -13.255  1.00  3.63           C  
ATOM    746  O   SER A  50      17.848  53.294 -14.275  1.00  3.63           O  
ATOM    747  CB  SER A  50      17.724  51.345 -11.575  1.00  3.63           C  
ATOM    748  OG  SER A  50      18.453  51.016 -10.419  1.00  3.63           O  
ATOM    749  H   SER A  50      16.765  53.193 -10.083  1.00  3.63           H  
ATOM    750  HA  SER A  50      18.907  53.089 -11.991  1.00  3.63           H  
ATOM    751 1HB  SER A  50      16.671  51.102 -11.423  1.00  3.63           H  
ATOM    752 2HB  SER A  50      18.078  50.745 -12.415  1.00  3.63           H  
ATOM    753  HG  SER A  50      18.020  51.497  -9.697  1.00  3.63           H  
ATOM    754  N   LEU A  51      15.849  53.152 -13.234  1.00  3.81           N  
ATOM    755  CA  LEU A  51      15.083  53.383 -14.439  1.00  3.81           C  
ATOM    756  C   LEU A  51      15.332  54.777 -14.998  1.00  3.81           C  
ATOM    757  O   LEU A  51      15.482  54.939 -16.208  1.00  3.81           O  
ATOM    758  CB  LEU A  51      13.612  53.135 -14.119  1.00  3.81           C  
ATOM    759  CG  LEU A  51      13.283  51.639 -13.822  1.00  3.81           C  
ATOM    760  CD1 LEU A  51      11.874  51.517 -13.276  1.00  3.81           C  
ATOM    761  CD2 LEU A  51      13.451  50.833 -15.095  1.00  3.81           C  
ATOM    762  H   LEU A  51      15.355  52.996 -12.356  1.00  3.81           H  
ATOM    763  HA  LEU A  51      15.394  52.656 -15.185  1.00  3.81           H  
ATOM    764 1HB  LEU A  51      13.344  53.720 -13.239  1.00  3.81           H  
ATOM    765 2HB  LEU A  51      13.003  53.463 -14.962  1.00  3.81           H  
ATOM    766  HG  LEU A  51      13.969  51.257 -13.077  1.00  3.81           H  
ATOM    767 1HD1 LEU A  51      11.654  50.472 -13.061  1.00  3.81           H  
ATOM    768 2HD1 LEU A  51      11.794  52.103 -12.353  1.00  3.81           H  
ATOM    769 3HD1 LEU A  51      11.159  51.896 -14.006  1.00  3.81           H  
ATOM    770 1HD2 LEU A  51      13.234  49.784 -14.892  1.00  3.81           H  
ATOM    771 2HD2 LEU A  51      12.766  51.205 -15.856  1.00  3.81           H  
ATOM    772 3HD2 LEU A  51      14.472  50.929 -15.449  1.00  3.81           H  
ATOM    773  N   ARG A  52      15.432  55.791 -14.134  1.00  3.95           N  
ATOM    774  CA  ARG A  52      15.710  57.132 -14.626  1.00  3.95           C  
ATOM    775  C   ARG A  52      17.078  57.219 -15.277  1.00  3.95           C  
ATOM    776  O   ARG A  52      17.225  57.856 -16.323  1.00  3.95           O  
ATOM    777  CB  ARG A  52      15.597  58.152 -13.516  1.00  3.95           C  
ATOM    778  CG  ARG A  52      14.171  58.445 -13.065  1.00  3.95           C  
ATOM    779  CD  ARG A  52      14.143  59.327 -11.875  1.00  3.95           C  
ATOM    780  NE  ARG A  52      12.785  59.600 -11.431  1.00  3.95           N  
ATOM    781  CZ  ARG A  52      12.470  60.294 -10.319  1.00  3.95           C  
ATOM    782  NH1 ARG A  52      13.423  60.780  -9.553  1.00  3.95           N  
ATOM    783  NH2 ARG A  52      11.202  60.487 -10.000  1.00  3.95           N  
ATOM    784  H   ARG A  52      15.289  55.648 -13.134  1.00  3.95           H  
ATOM    785  HA  ARG A  52      14.974  57.375 -15.374  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      16.141  57.784 -12.643  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      16.063  59.085 -13.823  1.00  3.95           H  
ATOM    788 1HG  ARG A  52      13.651  58.970 -13.872  1.00  3.95           H  
ATOM    789 2HG  ARG A  52      13.641  57.529 -12.849  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      14.671  58.832 -11.059  1.00  3.95           H  
ATOM    791 2HD  ARG A  52      14.627  60.277 -12.104  1.00  3.95           H  
ATOM    792  HE  ARG A  52      12.027  59.243 -11.995  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52      14.392  60.631  -9.798  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52      13.185  61.300  -8.722  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52      10.469  60.111 -10.588  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52      10.964  61.006  -9.169  1.00  3.95           H  
ATOM    797  N   ASN A  53      18.072  56.538 -14.706  1.00  4.08           N  
ATOM    798  CA  ASN A  53      19.403  56.551 -15.293  1.00  4.08           C  
ATOM    799  C   ASN A  53      19.381  55.875 -16.662  1.00  4.08           C  
ATOM    800  O   ASN A  53      20.009  56.360 -17.609  1.00  4.08           O  
ATOM    801  CB  ASN A  53      20.384  55.864 -14.369  1.00  4.08           C  
ATOM    802  CG  ASN A  53      20.706  56.693 -13.147  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      20.538  57.920 -13.138  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      21.163  56.041 -12.106  1.00  4.08           N  
ATOM    805  H   ASN A  53      17.913  56.035 -13.833  1.00  4.08           H  
ATOM    806  HA  ASN A  53      19.713  57.587 -15.436  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      19.959  54.912 -14.048  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      21.303  55.647 -14.911  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      21.389  56.534 -11.266  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      21.277  55.050 -12.149  1.00  4.08           H  
ATOM    811  N   LEU A  54      18.617  54.785 -16.785  1.00  4.29           N  
ATOM    812  CA  LEU A  54      18.516  54.107 -18.069  1.00  4.29           C  
ATOM    813  C   LEU A  54      17.812  54.990 -19.089  1.00  4.29           C  
ATOM    814  O   LEU A  54      18.255  55.090 -20.238  1.00  4.29           O  
ATOM    815  CB  LEU A  54      17.759  52.789 -17.901  1.00  4.29           C  
ATOM    816  CG  LEU A  54      18.508  51.708 -17.131  1.00  4.29           C  
ATOM    817  CD1 LEU A  54      17.567  50.545 -16.856  1.00  4.29           C  
ATOM    818  CD2 LEU A  54      19.714  51.273 -17.939  1.00  4.29           C  
ATOM    819  H   LEU A  54      18.137  54.405 -15.968  1.00  4.29           H  
ATOM    820  HA  LEU A  54      19.519  53.895 -18.427  1.00  4.29           H  
ATOM    821 1HB  LEU A  54      16.831  52.988 -17.373  1.00  4.29           H  
ATOM    822 2HB  LEU A  54      17.519  52.394 -18.887  1.00  4.29           H  
ATOM    823  HG  LEU A  54      18.848  52.105 -16.180  1.00  4.29           H  
ATOM    824 1HD1 LEU A  54      18.093  49.772 -16.298  1.00  4.29           H  
ATOM    825 2HD1 LEU A  54      16.728  50.902 -16.269  1.00  4.29           H  
ATOM    826 3HD1 LEU A  54      17.208  50.138 -17.796  1.00  4.29           H  
ATOM    827 1HD2 LEU A  54      20.260  50.505 -17.392  1.00  4.29           H  
ATOM    828 2HD2 LEU A  54      19.386  50.873 -18.899  1.00  4.29           H  
ATOM    829 3HD2 LEU A  54      20.364  52.133 -18.108  1.00  4.29           H  
ATOM    830  N   MET A  55      16.755  55.688 -18.677  1.00  4.74           N  
ATOM    831  CA  MET A  55      16.062  56.546 -19.625  1.00  4.74           C  
ATOM    832  C   MET A  55      16.988  57.672 -20.058  1.00  4.74           C  
ATOM    833  O   MET A  55      17.028  58.031 -21.241  1.00  4.74           O  
ATOM    834  CB  MET A  55      14.770  57.076 -19.017  1.00  4.74           C  
ATOM    835  CG  MET A  55      13.680  56.010 -18.868  1.00  4.74           C  
ATOM    836  SD  MET A  55      12.085  56.675 -18.352  1.00  4.74           S  
ATOM    837  CE  MET A  55      12.425  57.086 -16.645  1.00  4.74           C  
ATOM    838  H   MET A  55      16.412  55.586 -17.722  1.00  4.74           H  
ATOM    839  HA  MET A  55      15.817  55.961 -20.505  1.00  4.74           H  
ATOM    840 1HB  MET A  55      14.979  57.484 -18.026  1.00  4.74           H  
ATOM    841 2HB  MET A  55      14.382  57.881 -19.635  1.00  4.74           H  
ATOM    842 1HG  MET A  55      13.548  55.512 -19.825  1.00  4.74           H  
ATOM    843 2HG  MET A  55      13.988  55.264 -18.145  1.00  4.74           H  
ATOM    844 1HE  MET A  55      11.529  57.497 -16.180  1.00  4.74           H  
ATOM    845 2HE  MET A  55      12.738  56.189 -16.106  1.00  4.74           H  
ATOM    846 3HE  MET A  55      13.215  57.828 -16.618  1.00  4.74           H  
ATOM    847  N   ALA A  56      17.774  58.192 -19.114  1.00  5.62           N  
ATOM    848  CA  ALA A  56      18.704  59.242 -19.460  1.00  5.62           C  
ATOM    849  C   ALA A  56      19.691  58.723 -20.489  1.00  5.62           C  
ATOM    850  O   ALA A  56      19.919  59.375 -21.510  1.00  5.62           O  
ATOM    851  CB  ALA A  56      19.441  59.718 -18.221  1.00  5.62           C  
ATOM    852  H   ALA A  56      17.703  57.880 -18.147  1.00  5.62           H  
ATOM    853  HA  ALA A  56      18.148  60.069 -19.894  1.00  5.62           H  
ATOM    854 1HB  ALA A  56      20.132  60.513 -18.488  1.00  5.62           H  
ATOM    855 2HB  ALA A  56      18.717  60.087 -17.495  1.00  5.62           H  
ATOM    856 3HB  ALA A  56      19.993  58.890 -17.785  1.00  5.62           H  
ATOM    857  N   ALA A  57      20.187  57.497 -20.296  1.00  7.11           N  
ATOM    858  CA  ALA A  57      21.127  56.904 -21.236  1.00  7.11           C  
ATOM    859  C   ALA A  57      20.516  56.789 -22.627  1.00  7.11           C  
ATOM    860  O   ALA A  57      21.166  57.085 -23.625  1.00  7.11           O  
ATOM    861  CB  ALA A  57      21.561  55.531 -20.751  1.00  7.11           C  
ATOM    862  H   ALA A  57      19.952  56.987 -19.444  1.00  7.11           H  
ATOM    863  HA  ALA A  57      21.998  57.558 -21.300  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      22.281  55.112 -21.449  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      22.014  55.624 -19.764  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      20.698  54.875 -20.688  1.00  7.11           H  
ATOM    867  N   HIS A  58      19.230  56.465 -22.693  1.00  9.37           N  
ATOM    868  CA  HIS A  58      18.573  56.298 -23.979  1.00  9.37           C  
ATOM    869  C   HIS A  58      18.324  57.627 -24.688  1.00  9.37           C  
ATOM    870  O   HIS A  58      18.105  57.651 -25.901  1.00  9.37           O  
ATOM    871  CB  HIS A  58      17.254  55.537 -23.825  1.00  9.37           C  
ATOM    872  CG  HIS A  58      17.438  54.081 -23.488  1.00  9.37           C  
ATOM    873  ND1 HIS A  58      18.086  53.196 -24.334  1.00  9.37           N  
ATOM    874  CD2 HIS A  58      17.045  53.353 -22.416  1.00  9.37           C  
ATOM    875  CE1 HIS A  58      18.094  51.994 -23.783  1.00  9.37           C  
ATOM    876  NE2 HIS A  58      17.469  52.061 -22.622  1.00  9.37           N  
ATOM    877  H   HIS A  58      18.724  56.254 -21.832  1.00  9.37           H  
ATOM    878  HA  HIS A  58      19.214  55.705 -24.629  1.00  9.37           H  
ATOM    879 1HB  HIS A  58      16.673  55.995 -23.024  1.00  9.37           H  
ATOM    880 2HB  HIS A  58      16.672  55.615 -24.743  1.00  9.37           H  
ATOM    881  HD2 HIS A  58      16.497  53.728 -21.552  1.00  9.37           H  
ATOM    882  HE1 HIS A  58      18.541  51.098 -24.219  1.00  9.37           H  
ATOM    883  HE2 HIS A  58      17.321  51.292 -21.986  1.00  9.37           H  
ATOM    884  N   SER A  59      18.350  58.737 -23.945  1.00 12.47           N  
ATOM    885  CA  SER A  59      18.151  60.049 -24.544  1.00 12.47           C  
ATOM    886  C   SER A  59      19.468  60.618 -25.082  1.00 12.47           C  
ATOM    887  O   SER A  59      19.472  61.715 -25.649  1.00 12.47           O  
ATOM    888  CB  SER A  59      17.566  61.034 -23.546  1.00 12.47           C  
ATOM    889  OG  SER A  59      18.502  61.394 -22.565  1.00 12.47           O  
ATOM    890  H   SER A  59      18.520  58.683 -22.937  1.00 12.47           H  
ATOM    891  HA  SER A  59      17.459  59.944 -25.378  1.00 12.47           H  
ATOM    892 1HB  SER A  59      17.219  61.920 -24.067  1.00 12.47           H  
ATOM    893 2HB  SER A  59      16.704  60.575 -23.062  1.00 12.47           H  
ATOM    894  HG  SER A  59      18.978  60.574 -22.324  1.00 12.47           H  
ATOM    895  N   ALA A  60      20.583  59.912 -24.846  1.00 16.18           N  
ATOM    896  CA  ALA A  60      21.902  60.388 -25.227  1.00 16.18           C  
ATOM    897  C   ALA A  60      22.428  59.664 -26.467  1.00 16.18           C  
ATOM    898  O   ALA A  60      23.204  58.716 -26.342  1.00 16.18           O  
ATOM    899  OXT ALA A  60      22.339  60.226 -27.558  1.00 16.18           O  
ATOM    900  CB  ALA A  60      22.856  60.202 -24.059  1.00 16.18           C  
ATOM    901  H   ALA A  60      20.529  59.001 -24.386  1.00 16.18           H  
ATOM    902  HA  ALA A  60      21.826  61.449 -25.461  1.00 16.18           H  
ATOM    903 1HB  ALA A  60      23.839  60.585 -24.325  1.00 16.18           H  
ATOM    904 2HB  ALA A  60      22.473  60.743 -23.192  1.00 16.18           H  
ATOM    905 3HB  ALA A  60      22.929  59.139 -23.818  1.00 16.18           H  
TER     906
ENDMDL

