REMARK ID 642932 MODEL 1 line_1_sample69
PFRMAT TS
TARGET line_1_sample69
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   MET A   1       2.505  -1.146  -0.218  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.881  -0.724  -0.442  1.00 24.67           C  
ATOM      3  C   MET A   1       4.007   0.790  -0.435  1.00 24.67           C  
ATOM      4  O   MET A   1       3.659   1.456  -1.410  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.384  -1.281  -1.773  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.829  -0.923  -2.126  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.064  -1.665  -1.041  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.479  -0.789  -1.651  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.491  -1.975   0.358  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.001  -0.403   0.246  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.068  -1.344  -1.106  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.499  -1.113   0.366  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.300  -2.366  -1.767  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.752  -0.908  -2.579  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.042  -1.227  -3.149  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.947   0.165  -2.071  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.360  -1.075  -1.100  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.618  -1.007  -2.707  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.302   0.263  -1.525  1.00 24.67           H  
ATOM     20  N   SER A   2       4.480   1.341   0.674  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.678   2.785   0.777  1.00 24.67           C  
ATOM     22  C   SER A   2       5.779   3.274  -0.140  1.00 24.67           C  
ATOM     23  O   SER A   2       6.830   2.636  -0.254  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.011   3.217   2.188  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.311   4.601   2.217  1.00 24.67           O  
ATOM     26  H   SER A   2       4.738   0.758   1.459  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.749   3.277   0.479  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.166   3.011   2.844  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.864   2.649   2.559  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.406   4.827   3.156  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.608   4.476  -0.671  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.633   5.103  -1.495  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.918   5.304  -0.687  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.016   5.380  -1.246  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.135   6.445  -2.031  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.976   6.356  -3.029  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.503   7.760  -3.384  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.436   5.592  -4.258  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.730   4.955  -0.516  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.850   4.444  -2.339  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.810   7.056  -1.190  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.963   6.951  -2.525  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.141   5.826  -2.571  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.671   7.697  -4.086  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.176   8.274  -2.481  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.322   8.315  -3.842  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.616   5.513  -4.971  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.273   6.109  -4.727  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.755   4.588  -3.966  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.789   5.414   0.642  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.969   5.578   1.474  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.848   4.338   1.367  1.00 24.67           C  
ATOM     53  O   GLU A   4      11.072   4.434   1.433  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.606   5.829   2.940  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.959   7.190   3.220  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.620   7.400   4.685  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.767   6.475   5.452  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.219   8.487   5.030  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.873   5.322   1.080  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.539   6.431   1.107  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.919   5.052   3.277  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.505   5.754   3.552  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.641   7.976   2.898  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.049   7.269   2.624  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.230   3.160   1.227  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.992   1.929   1.159  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.650   1.850  -0.204  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.786   1.390  -0.337  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.104   0.729   1.411  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.644   0.623   2.820  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.258   1.155   3.754  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.552  -0.072   3.006  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.224   3.118   1.111  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.780   1.952   1.912  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.225   0.796   0.780  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.635  -0.182   1.145  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.187  -0.190   3.929  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.097  -0.499   2.229  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.959   2.360  -1.231  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.557   2.339  -2.564  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.818   3.203  -2.559  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.844   2.829  -3.139  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.598   2.859  -3.649  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.402   1.966  -3.967  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.549   2.507  -5.090  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.781   3.614  -5.510  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.677   1.803  -5.542  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.014   2.714  -1.069  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.841   1.316  -2.807  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.207   3.828  -3.347  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.151   3.009  -4.574  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.750   0.969  -4.226  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.783   1.895  -3.073  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.754   4.331  -1.840  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.880   5.248  -1.751  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.011   4.625  -0.940  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.175   4.675  -1.346  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.441   6.569  -1.108  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.489   7.680  -1.205  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.791   8.082  -2.304  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.988   8.121  -0.187  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.867   4.584  -1.400  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.244   5.450  -2.757  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.515   6.907  -1.580  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.214   6.393  -0.054  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.686   3.995   0.190  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.730   3.387   0.999  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.442   2.285   0.221  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.671   2.164   0.290  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.139   2.865   2.308  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.734   3.983   3.281  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.070   3.443   4.539  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.642   4.585   5.460  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.957   4.092   6.689  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.718   3.975   0.510  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.465   4.154   1.241  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.249   2.274   2.089  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.856   2.214   2.805  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.627   4.534   3.572  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.063   4.674   2.788  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.183   2.867   4.254  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.757   2.787   5.068  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.522   5.156   5.750  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.958   5.241   4.915  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.691   4.881   7.264  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.128   3.574   6.427  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.582   3.492   7.208  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.693   1.501  -0.561  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.309   0.448  -1.354  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.185   1.037  -2.459  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.290   0.545  -2.715  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.244  -0.447  -1.965  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.501  -1.339  -0.972  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.411  -2.104  -1.632  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.675  -2.934  -0.685  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.611  -3.702  -0.999  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.175  -3.751  -2.238  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.002  -4.402  -0.060  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.679   1.619  -0.585  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.930  -0.158  -0.697  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.497   0.179  -2.458  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.691  -1.085  -2.724  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.202  -2.050  -0.538  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.072  -0.730  -0.180  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.710  -1.402  -2.087  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.829  -2.750  -2.400  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.978  -2.923   0.280  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.638  -3.215  -2.958  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.376  -4.324  -2.470  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.333  -4.365   0.894  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.205  -4.974  -0.295  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.713   2.117  -3.100  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.486   2.767  -4.155  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.805   3.306  -3.609  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.855   3.222  -4.264  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.685   3.898  -4.766  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.784   2.481  -2.880  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.700   2.029  -4.919  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.260   4.361  -5.564  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.751   3.504  -5.166  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.464   4.640  -3.997  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.756   3.838  -2.391  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.947   4.345  -1.742  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.855   3.196  -1.308  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.063   3.239  -1.516  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.552   5.199  -0.551  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.910   6.543  -0.924  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.476   7.307   0.273  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.801   8.550  -0.093  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.420   9.717  -0.369  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.737   9.801  -0.309  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.709  10.782  -0.700  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.856   3.916  -1.913  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.488   4.970  -2.453  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.829   4.652   0.055  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.423   5.394   0.071  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.629   7.148  -1.472  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.033   6.371  -1.550  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.770   6.699   0.842  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.335   7.550   0.893  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.765   8.524  -0.160  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.283   8.990  -0.057  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.197  10.676  -0.516  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.694  10.726  -0.750  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.170  11.650  -0.907  1.00 24.67           H  
ATOM    186  N   THR A  12      19.279   2.117  -0.789  1.00 24.67           N  
ATOM    187  CA  THR A  12      20.069   0.988  -0.321  1.00 24.67           C  
ATOM    188  C   THR A  12      20.857   0.334  -1.453  1.00 24.67           C  
ATOM    189  O   THR A  12      22.052   0.069  -1.332  1.00 24.67           O  
ATOM    190  CB  THR A  12      19.172  -0.060   0.353  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.512   0.534   1.485  1.00 24.67           O  
ATOM    192  CG2 THR A  12      20.007  -1.242   0.810  1.00 24.67           C  
ATOM    193  H   THR A  12      18.271   2.096  -0.645  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.784   1.354   0.416  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.419  -0.398  -0.357  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.916   1.252   1.162  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.361  -1.978   1.285  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.500  -1.691  -0.051  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.758  -0.904   1.523  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.210   0.121  -2.599  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.895  -0.514  -3.722  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.963   0.396  -4.323  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.841  -0.072  -5.049  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.935  -0.905  -4.835  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.350   0.257  -5.571  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.379  -0.139  -6.608  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.882   1.026  -7.329  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.011   0.987  -8.352  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.541  -0.166  -8.775  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.627   2.110  -8.934  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.221   0.365  -2.676  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.376  -1.421  -3.357  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.446  -1.538  -5.557  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.105  -1.476  -4.416  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.831   0.857  -4.849  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.136   0.849  -6.028  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.851  -0.811  -7.320  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.532  -0.636  -6.135  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.223   1.936  -7.030  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.835  -1.026  -8.332  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.886  -0.193  -9.543  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.989   2.997  -8.612  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.973   2.081  -9.702  1.00 24.67           H  
ATOM    224  N   SER A  14      21.961   1.684  -3.968  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.908   2.620  -4.536  1.00 24.67           C  
ATOM    226  C   SER A  14      24.270   2.424  -3.881  1.00 24.67           C  
ATOM    227  O   SER A  14      25.269   2.989  -4.318  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.414   4.051  -4.370  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.215   4.277  -5.097  1.00 24.67           O  
ATOM    230  H   SER A  14      21.294   2.049  -3.292  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.003   2.417  -5.601  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.262   4.275  -3.326  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.184   4.728  -4.731  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.477   3.819  -4.612  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.309   1.588  -2.838  1.00 24.28           N  
ATOM    236  CA  LYS A  15      25.541   1.245  -2.159  1.00 24.28           C  
ATOM    237  C   LYS A  15      26.230   0.091  -2.906  1.00 24.28           C  
ATOM    238  O   LYS A  15      27.382  -0.243  -2.625  1.00 24.28           O  
ATOM    239  CB  LYS A  15      25.227   0.827  -0.726  1.00 24.28           C  
ATOM    240  CG  LYS A  15      24.621   1.941   0.121  1.00 24.28           C  
ATOM    241  CD  LYS A  15      24.269   1.454   1.516  1.00 24.28           C  
ATOM    242  CE  LYS A  15      23.643   2.566   2.348  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      23.263   2.096   3.709  1.00 24.28           N  
ATOM    244  H   LYS A  15      23.448   1.161  -2.490  1.00 24.28           H  
ATOM    245  HA  LYS A  15      26.206   2.109  -2.160  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      24.526  -0.007  -0.738  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      26.136   0.485  -0.237  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      25.317   2.774   0.192  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      23.703   2.292  -0.365  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      23.552   0.632   1.430  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      25.164   1.088   2.016  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      24.353   3.386   2.442  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      22.748   2.930   1.837  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      22.852   2.859   4.228  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      22.593   1.341   3.630  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      24.086   1.766   4.194  1.00 24.28           H  
ATOM    257  N   ALA A  16      25.487  -0.552  -3.825  1.00 22.88           N  
ATOM    258  CA  ALA A  16      25.966  -1.674  -4.629  1.00 22.88           C  
ATOM    259  C   ALA A  16      26.265  -1.230  -6.061  1.00 22.88           C  
ATOM    260  O   ALA A  16      27.232  -1.679  -6.686  1.00 22.88           O  
ATOM    261  CB  ALA A  16      24.924  -2.780  -4.645  1.00 22.88           C  
ATOM    262  H   ALA A  16      24.544  -0.233  -4.015  1.00 22.88           H  
ATOM    263  HA  ALA A  16      26.888  -2.046  -4.186  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      25.294  -3.618  -5.232  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      24.726  -3.106  -3.626  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      24.002  -2.403  -5.092  1.00 22.88           H  
ATOM    267  N   LEU A  17      25.422  -0.343  -6.577  1.00 20.28           N  
ATOM    268  CA  LEU A  17      25.525   0.146  -7.945  1.00 20.28           C  
ATOM    269  C   LEU A  17      26.644   1.174  -8.044  1.00 20.28           C  
ATOM    270  O   LEU A  17      26.944   1.855  -7.071  1.00 20.28           O  
ATOM    271  CB  LEU A  17      24.192   0.769  -8.368  1.00 20.28           C  
ATOM    272  CG  LEU A  17      22.982  -0.196  -8.378  1.00 20.28           C  
ATOM    273  CD1 LEU A  17      21.713   0.585  -8.699  1.00 20.28           C  
ATOM    274  CD2 LEU A  17      23.225  -1.295  -9.387  1.00 20.28           C  
ATOM    275  H   LEU A  17      24.641  -0.027  -6.006  1.00 20.28           H  
ATOM    276  HA  LEU A  17      25.757  -0.692  -8.601  1.00 20.28           H  
ATOM    277 1HB  LEU A  17      23.963   1.578  -7.679  1.00 20.28           H  
ATOM    278 2HB  LEU A  17      24.300   1.188  -9.366  1.00 20.28           H  
ATOM    279  HG  LEU A  17      22.864  -0.642  -7.399  1.00 20.28           H  
ATOM    280 1HD1 LEU A  17      20.862  -0.091  -8.695  1.00 20.28           H  
ATOM    281 2HD1 LEU A  17      21.565   1.360  -7.947  1.00 20.28           H  
ATOM    282 3HD1 LEU A  17      21.807   1.044  -9.680  1.00 20.28           H  
ATOM    283 1HD2 LEU A  17      22.376  -1.980  -9.387  1.00 20.28           H  
ATOM    284 2HD2 LEU A  17      23.342  -0.859 -10.379  1.00 20.28           H  
ATOM    285 3HD2 LEU A  17      24.131  -1.839  -9.117  1.00 20.28           H  
ATOM    286  N   ARG A  18      27.265   1.301  -9.218  1.00 16.84           N  
ATOM    287  CA  ARG A  18      28.344   2.283  -9.399  1.00 16.84           C  
ATOM    288  C   ARG A  18      29.481   2.067  -8.393  1.00 16.84           C  
ATOM    289  O   ARG A  18      29.872   2.983  -7.666  1.00 16.84           O  
ATOM    290  CB  ARG A  18      27.833   3.717  -9.280  1.00 16.84           C  
ATOM    291  CG  ARG A  18      26.796   4.130 -10.316  1.00 16.84           C  
ATOM    292  CD  ARG A  18      26.432   5.572 -10.174  1.00 16.84           C  
ATOM    293  NE  ARG A  18      25.448   5.993 -11.165  1.00 16.84           N  
ATOM    294  CZ  ARG A  18      24.908   7.229 -11.233  1.00 16.84           C  
ATOM    295  NH1 ARG A  18      25.263   8.154 -10.366  1.00 16.84           N  
ATOM    296  NH2 ARG A  18      24.024   7.513 -12.173  1.00 16.84           N  
ATOM    297  H   ARG A  18      26.988   0.717  -9.992  1.00 16.84           H  
ATOM    298  HA  ARG A  18      28.755   2.158 -10.402  1.00 16.84           H  
ATOM    299 1HB  ARG A  18      27.410   3.900  -8.296  1.00 16.84           H  
ATOM    300 2HB  ARG A  18      28.679   4.395  -9.390  1.00 16.84           H  
ATOM    301 1HG  ARG A  18      27.196   3.970 -11.317  1.00 16.84           H  
ATOM    302 2HG  ARG A  18      25.892   3.535 -10.184  1.00 16.84           H  
ATOM    303 1HD  ARG A  18      26.011   5.742  -9.183  1.00 16.84           H  
ATOM    304 2HD  ARG A  18      27.323   6.185 -10.299  1.00 16.84           H  
ATOM    305  HE  ARG A  18      25.149   5.312 -11.850  1.00 16.84           H  
ATOM    306 1HH1 ARG A  18      25.939   7.940  -9.647  1.00 16.84           H  
ATOM    307 2HH1 ARG A  18      24.858   9.078 -10.420  1.00 16.84           H  
ATOM    308 1HH2 ARG A  18      23.752   6.805 -12.841  1.00 16.84           H  
ATOM    309 2HH2 ARG A  18      23.622   8.437 -12.225  1.00 16.84           H  
ATOM    310  N   GLY A  19      29.998   0.841  -8.361  1.00 13.28           N  
ATOM    311  CA  GLY A  19      31.063   0.467  -7.444  1.00 13.28           C  
ATOM    312  C   GLY A  19      32.412   1.015  -7.918  1.00 13.28           C  
ATOM    313  O   GLY A  19      32.463   1.797  -8.867  1.00 13.28           O  
ATOM    314  H   GLY A  19      29.623   0.143  -8.985  1.00 13.28           H  
ATOM    315 1HA  GLY A  19      30.824   0.857  -6.454  1.00 13.28           H  
ATOM    316 2HA  GLY A  19      31.098  -0.619  -7.372  1.00 13.28           H  
ATOM    317  N   PRO A  20      33.517   0.596  -7.287  1.00 10.19           N  
ATOM    318  CA  PRO A  20      34.868   1.067  -7.530  1.00 10.19           C  
ATOM    319  C   PRO A  20      35.289   0.920  -9.001  1.00 10.19           C  
ATOM    320  O   PRO A  20      34.897  -0.049  -9.656  1.00 10.19           O  
ATOM    321  CB  PRO A  20      35.699   0.142  -6.629  1.00 10.19           C  
ATOM    322  CG  PRO A  20      34.747  -0.288  -5.535  1.00 10.19           C  
ATOM    323  CD  PRO A  20      33.411  -0.422  -6.223  1.00 10.19           C  
ATOM    324  HA  PRO A  20      34.905   2.101  -7.173  1.00 10.19           H  
ATOM    325 1HB  PRO A  20      36.082  -0.705  -7.222  1.00 10.19           H  
ATOM    326 2HB  PRO A  20      36.575   0.678  -6.242  1.00 10.19           H  
ATOM    327 1HG  PRO A  20      35.089  -1.233  -5.085  1.00 10.19           H  
ATOM    328 2HG  PRO A  20      34.737   0.461  -4.728  1.00 10.19           H  
ATOM    329 1HD  PRO A  20      33.298  -1.428  -6.659  1.00 10.19           H  
ATOM    330 2HD  PRO A  20      32.620  -0.184  -5.503  1.00 10.19           H  
ATOM    331  N   PRO A  21      36.106   1.856  -9.517  1.00  7.82           N  
ATOM    332  CA  PRO A  21      36.660   1.921 -10.859  1.00  7.82           C  
ATOM    333  C   PRO A  21      37.798   0.944 -11.040  1.00  7.82           C  
ATOM    334  O   PRO A  21      38.319   0.407 -10.066  1.00  7.82           O  
ATOM    335  CB  PRO A  21      37.172   3.357 -10.943  1.00  7.82           C  
ATOM    336  CG  PRO A  21      37.573   3.684  -9.532  1.00  7.82           C  
ATOM    337  CD  PRO A  21      36.545   2.987  -8.664  1.00  7.82           C  
ATOM    338  HA  PRO A  21      35.859   1.735 -11.592  1.00  7.82           H  
ATOM    339 1HB  PRO A  21      38.026   3.403 -11.644  1.00  7.82           H  
ATOM    340 2HB  PRO A  21      36.389   4.017 -11.338  1.00  7.82           H  
ATOM    341 1HG  PRO A  21      38.599   3.323  -9.349  1.00  7.82           H  
ATOM    342 2HG  PRO A  21      37.592   4.775  -9.388  1.00  7.82           H  
ATOM    343 1HD  PRO A  21      37.033   2.633  -7.746  1.00  7.82           H  
ATOM    344 2HD  PRO A  21      35.709   3.680  -8.471  1.00  7.82           H  
ATOM    345  N   GLU A  22      38.202   0.721 -12.282  1.00  6.16           N  
ATOM    346  CA  GLU A  22      39.426  -0.028 -12.531  1.00  6.16           C  
ATOM    347  C   GLU A  22      40.604   0.715 -11.879  1.00  6.16           C  
ATOM    348  O   GLU A  22      40.760   1.919 -12.084  1.00  6.16           O  
ATOM    349  CB  GLU A  22      39.638  -0.189 -14.044  1.00  6.16           C  
ATOM    350  CG  GLU A  22      40.840  -1.012 -14.431  1.00  6.16           C  
ATOM    351  CD  GLU A  22      40.995  -1.226 -15.927  1.00  6.16           C  
ATOM    352  OE1 GLU A  22      40.088  -0.902 -16.653  1.00  6.16           O  
ATOM    353  OE2 GLU A  22      42.044  -1.692 -16.338  1.00  6.16           O  
ATOM    354  H   GLU A  22      37.700   1.127 -13.058  1.00  6.16           H  
ATOM    355  HA  GLU A  22      39.340  -1.013 -12.071  1.00  6.16           H  
ATOM    356 1HB  GLU A  22      38.757  -0.657 -14.486  1.00  6.16           H  
ATOM    357 2HB  GLU A  22      39.749   0.794 -14.499  1.00  6.16           H  
ATOM    358 1HG  GLU A  22      41.729  -0.515 -14.056  1.00  6.16           H  
ATOM    359 2HG  GLU A  22      40.751  -1.976 -13.943  1.00  6.16           H  
ATOM    360  N   THR A  23      41.442  -0.005 -11.127  1.00  5.04           N  
ATOM    361  CA  THR A  23      42.595   0.591 -10.435  1.00  5.04           C  
ATOM    362  C   THR A  23      43.929  -0.040 -10.837  1.00  5.04           C  
ATOM    363  O   THR A  23      44.909   0.041 -10.095  1.00  5.04           O  
ATOM    364  CB  THR A  23      42.445   0.490  -8.905  1.00  5.04           C  
ATOM    365  OG1 THR A  23      42.289  -0.888  -8.530  1.00  5.04           O  
ATOM    366  CG2 THR A  23      41.232   1.290  -8.429  1.00  5.04           C  
ATOM    367  H   THR A  23      41.253  -0.989 -11.000  1.00  5.04           H  
ATOM    368  HA  THR A  23      42.640   1.648 -10.698  1.00  5.04           H  
ATOM    369  HB  THR A  23      43.342   0.885  -8.430  1.00  5.04           H  
ATOM    370  HG1 THR A  23      42.160  -0.949  -7.581  1.00  5.04           H  
ATOM    371 1HG2 THR A  23      41.143   1.210  -7.347  1.00  5.04           H  
ATOM    372 2HG2 THR A  23      41.349   2.336  -8.708  1.00  5.04           H  
ATOM    373 3HG2 THR A  23      40.344   0.900  -8.884  1.00  5.04           H  
ATOM    374  N   THR A  24      43.968  -0.630 -12.030  1.00  4.28           N  
ATOM    375  CA  THR A  24      45.126  -1.381 -12.533  1.00  4.28           C  
ATOM    376  C   THR A  24      46.387  -0.550 -12.760  1.00  4.28           C  
ATOM    377  O   THR A  24      47.477  -1.095 -12.885  1.00  4.28           O  
ATOM    378  CB  THR A  24      44.734  -2.111 -13.823  1.00  4.28           C  
ATOM    379  OG1 THR A  24      44.288  -1.148 -14.795  1.00  4.28           O  
ATOM    380  CG2 THR A  24      43.622  -3.086 -13.508  1.00  4.28           C  
ATOM    381  H   THR A  24      43.128  -0.600 -12.593  1.00  4.28           H  
ATOM    382  HA  THR A  24      45.372  -2.143 -11.790  1.00  4.28           H  
ATOM    383  HB  THR A  24      45.587  -2.654 -14.227  1.00  4.28           H  
ATOM    384  HG1 THR A  24      43.591  -1.538 -15.380  1.00  4.28           H  
ATOM    385 1HG2 THR A  24      43.319  -3.604 -14.419  1.00  4.28           H  
ATOM    386 2HG2 THR A  24      43.976  -3.810 -12.774  1.00  4.28           H  
ATOM    387 3HG2 THR A  24      42.786  -2.551 -13.098  1.00  4.28           H  
ATOM    388  N   ALA A  25      46.276   0.775 -12.737  1.00  3.75           N  
ATOM    389  CA  ALA A  25      47.448   1.642 -12.841  1.00  3.75           C  
ATOM    390  C   ALA A  25      48.412   1.330 -11.683  1.00  3.75           C  
ATOM    391  O   ALA A  25      49.622   1.539 -11.771  1.00  3.75           O  
ATOM    392  CB  ALA A  25      47.049   3.100 -12.811  1.00  3.75           C  
ATOM    393  H   ALA A  25      45.356   1.180 -12.644  1.00  3.75           H  
ATOM    394  HA  ALA A  25      47.949   1.434 -13.783  1.00  3.75           H  
ATOM    395 1HB  ALA A  25      47.940   3.722 -12.901  1.00  3.75           H  
ATOM    396 2HB  ALA A  25      46.376   3.305 -13.641  1.00  3.75           H  
ATOM    397 3HB  ALA A  25      46.547   3.317 -11.869  1.00  3.75           H  
ATOM    398  N   ALA A  26      47.844   0.834 -10.574  1.00  3.31           N  
ATOM    399  CA  ALA A  26      48.560   0.476  -9.358  1.00  3.31           C  
ATOM    400  C   ALA A  26      49.578  -0.637  -9.600  1.00  3.31           C  
ATOM    401  O   ALA A  26      50.493  -0.830  -8.797  1.00  3.31           O  
ATOM    402  CB  ALA A  26      47.574   0.025  -8.301  1.00  3.31           C  
ATOM    403  H   ALA A  26      46.836   0.666 -10.566  1.00  3.31           H  
ATOM    404  HA  ALA A  26      49.093   1.357  -9.007  1.00  3.31           H  
ATOM    405 1HB  ALA A  26      48.108  -0.218  -7.384  1.00  3.31           H  
ATOM    406 2HB  ALA A  26      46.860   0.825  -8.109  1.00  3.31           H  
ATOM    407 3HB  ALA A  26      47.043  -0.859  -8.661  1.00  3.31           H  
ATOM    408  N   ASP A  27      49.409  -1.386 -10.687  1.00  2.94           N  
ATOM    409  CA  ASP A  27      50.281  -2.496 -11.002  1.00  2.94           C  
ATOM    410  C   ASP A  27      51.401  -2.115 -11.970  1.00  2.94           C  
ATOM    411  O   ASP A  27      52.115  -2.986 -12.468  1.00  2.94           O  
ATOM    412  CB  ASP A  27      49.466  -3.664 -11.565  1.00  2.94           C  
ATOM    413  CG  ASP A  27      48.496  -4.330 -10.522  1.00  2.94           C  
ATOM    414  OD1 ASP A  27      48.889  -4.579  -9.374  1.00  2.94           O  
ATOM    415  OD2 ASP A  27      47.386  -4.606 -10.901  1.00  2.94           O  
ATOM    416  H   ASP A  27      48.656  -1.180 -11.342  1.00  2.94           H  
ATOM    417  HA  ASP A  27      50.746  -2.821 -10.086  1.00  2.94           H  
ATOM    418 1HB  ASP A  27      48.873  -3.306 -12.411  1.00  2.94           H  
ATOM    419 2HB  ASP A  27      50.143  -4.427 -11.948  1.00  2.94           H  
ATOM    420  N   LEU A  28      51.580  -0.824 -12.251  1.00  2.65           N  
ATOM    421  CA  LEU A  28      52.665  -0.410 -13.139  1.00  2.65           C  
ATOM    422  C   LEU A  28      53.907  -0.010 -12.355  1.00  2.65           C  
ATOM    423  O   LEU A  28      53.941   1.061 -11.744  1.00  2.65           O  
ATOM    424  CB  LEU A  28      52.202   0.759 -14.013  1.00  2.65           C  
ATOM    425  CG  LEU A  28      51.391   0.424 -15.271  1.00  2.65           C  
ATOM    426  CD1 LEU A  28      50.245  -0.524 -14.926  1.00  2.65           C  
ATOM    427  CD2 LEU A  28      50.856   1.727 -15.841  1.00  2.65           C  
ATOM    428  H   LEU A  28      50.957  -0.111 -11.861  1.00  2.65           H  
ATOM    429  HA  LEU A  28      52.928  -1.236 -13.770  1.00  2.65           H  
ATOM    430 1HB  LEU A  28      51.589   1.418 -13.401  1.00  2.65           H  
ATOM    431 2HB  LEU A  28      53.066   1.305 -14.327  1.00  2.65           H  
ATOM    432  HG  LEU A  28      52.032  -0.055 -16.012  1.00  2.65           H  
ATOM    433 1HD1 LEU A  28      49.670  -0.745 -15.823  1.00  2.65           H  
ATOM    434 2HD1 LEU A  28      50.641  -1.446 -14.531  1.00  2.65           H  
ATOM    435 3HD1 LEU A  28      49.604  -0.068 -14.189  1.00  2.65           H  
ATOM    436 1HD2 LEU A  28      50.283   1.524 -16.744  1.00  2.65           H  
ATOM    437 2HD2 LEU A  28      50.214   2.209 -15.098  1.00  2.65           H  
ATOM    438 3HD2 LEU A  28      51.691   2.382 -16.080  1.00  2.65           H  
ATOM    439  N   SER A  29      54.921  -0.890 -12.333  1.00  2.44           N  
ATOM    440  CA  SER A  29      56.107  -0.618 -11.526  1.00  2.44           C  
ATOM    441  C   SER A  29      57.367  -1.475 -11.754  1.00  2.44           C  
ATOM    442  O   SER A  29      57.377  -2.692 -11.517  1.00  2.44           O  
ATOM    443  CB  SER A  29      55.732  -0.763 -10.058  1.00  2.44           C  
ATOM    444  OG  SER A  29      56.851  -0.618  -9.226  1.00  2.44           O  
ATOM    445  H   SER A  29      54.875  -1.730 -12.903  1.00  2.44           H  
ATOM    446  HA  SER A  29      56.379   0.422 -11.696  1.00  2.44           H  
ATOM    447 1HB  SER A  29      54.995  -0.009  -9.793  1.00  2.44           H  
ATOM    448 2HB  SER A  29      55.272  -1.738  -9.893  1.00  2.44           H  
ATOM    449  HG  SER A  29      57.370   0.102  -9.603  1.00  2.44           H  
ATOM    450  N   CYS A  30      58.463  -0.800 -12.107  1.00  2.31           N  
ATOM    451  CA  CYS A  30      59.782  -1.423 -12.175  1.00  2.31           C  
ATOM    452  C   CYS A  30      60.504  -1.324 -10.828  1.00  2.31           C  
ATOM    453  O   CYS A  30      60.706  -0.219 -10.330  1.00  2.31           O  
ATOM    454  CB  CYS A  30      60.659  -0.783 -13.234  1.00  2.31           C  
ATOM    455  SG  CYS A  30      62.374  -1.371 -13.154  1.00  2.31           S  
ATOM    456  H   CYS A  30      58.355   0.166 -12.397  1.00  2.31           H  
ATOM    457  HA  CYS A  30      59.636  -2.463 -12.448  1.00  2.31           H  
ATOM    458 1HB  CYS A  30      60.269  -0.999 -14.227  1.00  2.31           H  
ATOM    459 2HB  CYS A  30      60.657   0.299 -13.109  1.00  2.31           H  
ATOM    460  N   PRO A  31      60.916  -2.443 -10.194  1.00  2.24           N  
ATOM    461  CA  PRO A  31      61.579  -2.498  -8.904  1.00  2.24           C  
ATOM    462  C   PRO A  31      63.004  -1.930  -8.883  1.00  2.24           C  
ATOM    463  O   PRO A  31      63.555  -1.712  -7.804  1.00  2.24           O  
ATOM    464  CB  PRO A  31      61.575  -3.996  -8.607  1.00  2.24           C  
ATOM    465  CG  PRO A  31      61.538  -4.649  -9.952  1.00  2.24           C  
ATOM    466  CD  PRO A  31      60.717  -3.754 -10.793  1.00  2.24           C  
ATOM    467  HA  PRO A  31      60.953  -1.963  -8.175  1.00  2.24           H  
ATOM    468 1HB  PRO A  31      62.456  -4.256  -8.021  1.00  2.24           H  
ATOM    469 2HB  PRO A  31      60.697  -4.256  -7.999  1.00  2.24           H  
ATOM    470 1HG  PRO A  31      62.543  -4.740 -10.358  1.00  2.24           H  
ATOM    471 2HG  PRO A  31      61.122  -5.668  -9.883  1.00  2.24           H  
ATOM    472 1HD  PRO A  31      61.150  -3.803 -11.783  1.00  2.24           H  
ATOM    473 2HD  PRO A  31      59.652  -4.047 -10.751  1.00  2.24           H  
ATOM    474  N   THR A  32      63.624  -1.729 -10.047  1.00  2.24           N  
ATOM    475  CA  THR A  32      64.990  -1.215 -10.070  1.00  2.24           C  
ATOM    476  C   THR A  32      64.995   0.215  -9.523  1.00  2.24           C  
ATOM    477  O   THR A  32      64.293   1.073 -10.071  1.00  2.24           O  
ATOM    478  CB  THR A  32      65.580  -1.212 -11.496  1.00  2.24           C  
ATOM    479  OG1 THR A  32      65.557  -2.527 -12.026  1.00  2.24           O  
ATOM    480  CG2 THR A  32      66.997  -0.719 -11.492  1.00  2.24           C  
ATOM    481  H   THR A  32      63.152  -1.921 -10.920  1.00  2.24           H  
ATOM    482  HA  THR A  32      65.603  -1.862  -9.475  1.00  2.24           H  
ATOM    483  HB  THR A  32      64.997  -0.569 -12.125  1.00  2.24           H  
ATOM    484  HG1 THR A  32      64.655  -2.754 -12.286  1.00  2.24           H  
ATOM    485 1HG2 THR A  32      67.386  -0.728 -12.514  1.00  2.24           H  
ATOM    486 2HG2 THR A  32      67.028   0.300 -11.100  1.00  2.24           H  
ATOM    487 3HG2 THR A  32      67.606  -1.367 -10.868  1.00  2.24           H  
ATOM    488  N   PRO A  33      65.766   0.522  -8.465  1.00  2.28           N  
ATOM    489  CA  PRO A  33      65.814   1.832  -7.866  1.00  2.28           C  
ATOM    490  C   PRO A  33      66.132   2.884  -8.899  1.00  2.28           C  
ATOM    491  O   PRO A  33      67.059   2.719  -9.691  1.00  2.28           O  
ATOM    492  CB  PRO A  33      66.963   1.687  -6.861  1.00  2.28           C  
ATOM    493  CG  PRO A  33      66.964   0.220  -6.500  1.00  2.28           C  
ATOM    494  CD  PRO A  33      66.607  -0.492  -7.778  1.00  2.28           C  
ATOM    495  HA  PRO A  33      64.856   2.036  -7.364  1.00  2.28           H  
ATOM    496 1HB  PRO A  33      67.905   2.015  -7.326  1.00  2.28           H  
ATOM    497 2HB  PRO A  33      66.789   2.341  -5.995  1.00  2.28           H  
ATOM    498 1HG  PRO A  33      67.951  -0.078  -6.114  1.00  2.28           H  
ATOM    499 2HG  PRO A  33      66.237   0.025  -5.696  1.00  2.28           H  
ATOM    500 1HD  PRO A  33      67.499  -0.742  -8.369  1.00  2.28           H  
ATOM    501 2HD  PRO A  33      66.027  -1.375  -7.480  1.00  2.28           H  
ATOM    502  N   GLY A  34      65.374   3.971  -8.886  1.00  2.39           N  
ATOM    503  CA  GLY A  34      65.609   5.081  -9.798  1.00  2.39           C  
ATOM    504  C   GLY A  34      65.072   4.880 -11.219  1.00  2.39           C  
ATOM    505  O   GLY A  34      65.234   5.762 -12.062  1.00  2.39           O  
ATOM    506  H   GLY A  34      64.616   4.037  -8.222  1.00  2.39           H  
ATOM    507 1HA  GLY A  34      65.161   5.981  -9.376  1.00  2.39           H  
ATOM    508 2HA  GLY A  34      66.681   5.270  -9.849  1.00  2.39           H  
ATOM    509  N   CYS A  35      64.427   3.746 -11.507  1.00  2.55           N  
ATOM    510  CA  CYS A  35      63.977   3.510 -12.877  1.00  2.55           C  
ATOM    511  C   CYS A  35      62.980   4.516 -13.426  1.00  2.55           C  
ATOM    512  O   CYS A  35      61.955   4.820 -12.808  1.00  2.55           O  
ATOM    513  CB  CYS A  35      63.353   2.139 -13.048  1.00  2.55           C  
ATOM    514  SG  CYS A  35      62.815   1.791 -14.776  1.00  2.55           S  
ATOM    515  H   CYS A  35      64.304   3.011 -10.806  1.00  2.55           H  
ATOM    516  HA  CYS A  35      64.862   3.545 -13.502  1.00  2.55           H  
ATOM    517 1HB  CYS A  35      64.065   1.386 -12.756  1.00  2.55           H  
ATOM    518 2HB  CYS A  35      62.486   2.043 -12.390  1.00  2.55           H  
ATOM    519  HG  CYS A  35      62.145   2.956 -14.975  1.00  2.55           H  
ATOM    520  N   THR A  36      63.290   4.997 -14.622  1.00  2.76           N  
ATOM    521  CA  THR A  36      62.467   5.927 -15.372  1.00  2.76           C  
ATOM    522  C   THR A  36      61.102   5.288 -15.658  1.00  2.76           C  
ATOM    523  O   THR A  36      61.033   4.132 -16.089  1.00  2.76           O  
ATOM    524  CB  THR A  36      63.173   6.328 -16.686  1.00  2.76           C  
ATOM    525  OG1 THR A  36      64.454   6.898 -16.385  1.00  2.76           O  
ATOM    526  CG2 THR A  36      62.366   7.366 -17.431  1.00  2.76           C  
ATOM    527  H   THR A  36      64.165   4.700 -15.028  1.00  2.76           H  
ATOM    528  HA  THR A  36      62.311   6.822 -14.770  1.00  2.76           H  
ATOM    529  HB  THR A  36      63.303   5.448 -17.316  1.00  2.76           H  
ATOM    530  HG1 THR A  36      64.893   7.149 -17.203  1.00  2.76           H  
ATOM    531 1HG2 THR A  36      62.886   7.638 -18.348  1.00  2.76           H  
ATOM    532 2HG2 THR A  36      61.411   6.978 -17.679  1.00  2.76           H  
ATOM    533 3HG2 THR A  36      62.245   8.248 -16.806  1.00  2.76           H  
ATOM    534  N   GLY A  37      60.020   6.046 -15.440  1.00  3.01           N  
ATOM    535  CA  GLY A  37      58.642   5.561 -15.636  1.00  3.01           C  
ATOM    536  C   GLY A  37      58.338   5.042 -17.046  1.00  3.01           C  
ATOM    537  O   GLY A  37      57.419   4.244 -17.240  1.00  3.01           O  
ATOM    538  H   GLY A  37      60.158   6.985 -15.097  1.00  3.01           H  
ATOM    539 1HA  GLY A  37      58.455   4.766 -14.920  1.00  3.01           H  
ATOM    540 2HA  GLY A  37      57.947   6.364 -15.393  1.00  3.01           H  
ATOM    541  N   SER A  38      59.169   5.435 -18.015  1.00  3.28           N  
ATOM    542  CA  SER A  38      59.069   5.042 -19.418  1.00  3.28           C  
ATOM    543  C   SER A  38      59.204   3.527 -19.600  1.00  3.28           C  
ATOM    544  O   SER A  38      58.898   2.997 -20.670  1.00  3.28           O  
ATOM    545  CB  SER A  38      60.136   5.737 -20.240  1.00  3.28           C  
ATOM    546  OG  SER A  38      61.415   5.290 -19.886  1.00  3.28           O  
ATOM    547  H   SER A  38      59.902   6.070 -17.754  1.00  3.28           H  
ATOM    548  HA  SER A  38      58.095   5.351 -19.793  1.00  3.28           H  
ATOM    549 1HB  SER A  38      59.960   5.540 -21.296  1.00  3.28           H  
ATOM    550 2HB  SER A  38      60.071   6.813 -20.093  1.00  3.28           H  
ATOM    551  HG  SER A  38      61.338   4.336 -19.773  1.00  3.28           H  
ATOM    552  N   GLY A  39      59.707   2.836 -18.573  1.00  3.55           N  
ATOM    553  CA  GLY A  39      59.852   1.395 -18.619  1.00  3.55           C  
ATOM    554  C   GLY A  39      58.505   0.709 -18.368  1.00  3.55           C  
ATOM    555  O   GLY A  39      57.865   0.228 -19.300  1.00  3.55           O  
ATOM    556  H   GLY A  39      59.983   3.329 -17.721  1.00  3.55           H  
ATOM    557 1HA  GLY A  39      60.248   1.093 -19.588  1.00  3.55           H  
ATOM    558 2HA  GLY A  39      60.572   1.081 -17.861  1.00  3.55           H  
ATOM    559  N   HIS A  40      58.038   0.696 -17.125  1.00  3.78           N  
ATOM    560  CA  HIS A  40      56.785  -0.005 -16.826  1.00  3.78           C  
ATOM    561  C   HIS A  40      55.499   0.539 -17.470  1.00  3.78           C  
ATOM    562  O   HIS A  40      54.511  -0.202 -17.621  1.00  3.78           O  
ATOM    563  CB  HIS A  40      56.574  -0.076 -15.311  1.00  3.78           C  
ATOM    564  CG  HIS A  40      56.656   1.241 -14.555  1.00  3.78           C  
ATOM    565  ND1 HIS A  40      57.752   1.569 -13.746  1.00  3.78           N  
ATOM    566  CD2 HIS A  40      55.821   2.304 -14.494  1.00  3.78           C  
ATOM    567  CE1 HIS A  40      57.561   2.765 -13.220  1.00  3.78           C  
ATOM    568  NE2 HIS A  40      56.399   3.229 -13.652  1.00  3.78           N  
ATOM    569  H   HIS A  40      58.567   1.134 -16.386  1.00  3.78           H  
ATOM    570  HA  HIS A  40      56.895  -1.032 -17.170  1.00  3.78           H  
ATOM    571 1HB  HIS A  40      55.587  -0.487 -15.124  1.00  3.78           H  
ATOM    572 2HB  HIS A  40      57.287  -0.752 -14.883  1.00  3.78           H  
ATOM    573  HD2 HIS A  40      54.874   2.413 -15.010  1.00  3.78           H  
ATOM    574  HE1 HIS A  40      58.244   3.281 -12.545  1.00  3.78           H  
ATOM    575  HE2 HIS A  40      55.993   4.124 -13.414  1.00  3.78           H  
ATOM    576  N   VAL A  41      55.507   1.804 -17.903  1.00  3.96           N  
ATOM    577  CA  VAL A  41      54.320   2.371 -18.525  1.00  3.96           C  
ATOM    578  C   VAL A  41      54.178   1.984 -20.004  1.00  3.96           C  
ATOM    579  O   VAL A  41      53.128   2.236 -20.603  1.00  3.96           O  
ATOM    580  CB  VAL A  41      54.323   3.899 -18.417  1.00  3.96           C  
ATOM    581  CG1 VAL A  41      55.253   4.477 -19.440  1.00  3.96           C  
ATOM    582  CG2 VAL A  41      52.922   4.427 -18.588  1.00  3.96           C  
ATOM    583  H   VAL A  41      56.322   2.405 -17.768  1.00  3.96           H  
ATOM    584  HA  VAL A  41      53.449   1.998 -17.989  1.00  3.96           H  
ATOM    585  HB  VAL A  41      54.709   4.175 -17.435  1.00  3.96           H  
ATOM    586 1HG1 VAL A  41      55.287   5.559 -19.341  1.00  3.96           H  
ATOM    587 2HG1 VAL A  41      56.231   4.063 -19.298  1.00  3.96           H  
ATOM    588 3HG1 VAL A  41      54.890   4.217 -20.420  1.00  3.96           H  
ATOM    589 1HG2 VAL A  41      52.934   5.510 -18.494  1.00  3.96           H  
ATOM    590 2HG2 VAL A  41      52.549   4.149 -19.573  1.00  3.96           H  
ATOM    591 3HG2 VAL A  41      52.279   4.001 -17.822  1.00  3.96           H  
ATOM    592  N   ARG A  42      55.234   1.433 -20.621  1.00  4.02           N  
ATOM    593  CA  ARG A  42      55.180   1.134 -22.048  1.00  4.02           C  
ATOM    594  C   ARG A  42      55.204  -0.359 -22.325  1.00  4.02           C  
ATOM    595  O   ARG A  42      55.701  -1.157 -21.536  1.00  4.02           O  
ATOM    596  CB  ARG A  42      56.330   1.790 -22.805  1.00  4.02           C  
ATOM    597  CG  ARG A  42      56.298   3.318 -22.844  1.00  4.02           C  
ATOM    598  CD  ARG A  42      57.276   3.886 -23.817  1.00  4.02           C  
ATOM    599  NE  ARG A  42      58.647   3.672 -23.405  1.00  4.02           N  
ATOM    600  CZ  ARG A  42      59.722   3.864 -24.204  1.00  4.02           C  
ATOM    601  NH1 ARG A  42      59.549   4.279 -25.444  1.00  4.02           N  
ATOM    602  NH2 ARG A  42      60.949   3.638 -23.758  1.00  4.02           N  
ATOM    603  H   ARG A  42      56.080   1.199 -20.096  1.00  4.02           H  
ATOM    604  HA  ARG A  42      54.253   1.540 -22.448  1.00  4.02           H  
ATOM    605 1HB  ARG A  42      57.273   1.502 -22.333  1.00  4.02           H  
ATOM    606 2HB  ARG A  42      56.352   1.427 -23.831  1.00  4.02           H  
ATOM    607 1HG  ARG A  42      55.295   3.671 -23.085  1.00  4.02           H  
ATOM    608 2HG  ARG A  42      56.594   3.688 -21.869  1.00  4.02           H  
ATOM    609 1HD  ARG A  42      57.137   3.413 -24.788  1.00  4.02           H  
ATOM    610 2HD  ARG A  42      57.115   4.959 -23.910  1.00  4.02           H  
ATOM    611  HE  ARG A  42      58.803   3.363 -22.435  1.00  4.02           H  
ATOM    612 1HH1 ARG A  42      58.617   4.452 -25.793  1.00  4.02           H  
ATOM    613 2HH1 ARG A  42      60.348   4.422 -26.046  1.00  4.02           H  
ATOM    614 1HH2 ARG A  42      61.106   3.304 -22.817  1.00  4.02           H  
ATOM    615 2HH2 ARG A  42      61.737   3.786 -24.368  1.00  4.02           H  
ATOM    616  N   GLY A  43      54.559  -0.766 -23.421  1.00  3.93           N  
ATOM    617  CA  GLY A  43      54.572  -2.172 -23.836  1.00  3.93           C  
ATOM    618  C   GLY A  43      53.654  -2.999 -22.946  1.00  3.93           C  
ATOM    619  O   GLY A  43      53.635  -4.227 -23.011  1.00  3.93           O  
ATOM    620  H   GLY A  43      54.109  -0.083 -24.014  1.00  3.93           H  
ATOM    621 1HA  GLY A  43      54.251  -2.252 -24.875  1.00  3.93           H  
ATOM    622 2HA  GLY A  43      55.589  -2.561 -23.778  1.00  3.93           H  
ATOM    623  N   LYS A  44      52.912  -2.297 -22.091  1.00  3.69           N  
ATOM    624  CA  LYS A  44      52.053  -2.867 -21.072  1.00  3.69           C  
ATOM    625  C   LYS A  44      52.870  -3.785 -20.169  1.00  3.69           C  
ATOM    626  O   LYS A  44      52.364  -4.795 -19.684  1.00  3.69           O  
ATOM    627  CB  LYS A  44      50.864  -3.615 -21.683  1.00  3.69           C  
ATOM    628  CG  LYS A  44      49.937  -2.736 -22.521  1.00  3.69           C  
ATOM    629  CD  LYS A  44      48.717  -3.510 -22.998  1.00  3.69           C  
ATOM    630  CE  LYS A  44      47.798  -2.636 -23.848  1.00  3.69           C  
ATOM    631  NZ  LYS A  44      46.617  -3.394 -24.341  1.00  3.69           N  
ATOM    632  H   LYS A  44      52.981  -1.293 -22.138  1.00  3.69           H  
ATOM    633  HA  LYS A  44      51.664  -2.056 -20.456  1.00  3.69           H  
ATOM    634 1HB  LYS A  44      51.214  -4.436 -22.308  1.00  3.69           H  
ATOM    635 2HB  LYS A  44      50.267  -4.051 -20.884  1.00  3.69           H  
ATOM    636 1HG  LYS A  44      49.611  -1.881 -21.928  1.00  3.69           H  
ATOM    637 2HG  LYS A  44      50.479  -2.367 -23.390  1.00  3.69           H  
ATOM    638 1HD  LYS A  44      49.040  -4.367 -23.590  1.00  3.69           H  
ATOM    639 2HD  LYS A  44      48.160  -3.876 -22.135  1.00  3.69           H  
ATOM    640 1HE  LYS A  44      47.453  -1.792 -23.252  1.00  3.69           H  
ATOM    641 2HE  LYS A  44      48.356  -2.256 -24.705  1.00  3.69           H  
ATOM    642 1HZ  LYS A  44      46.033  -2.787 -24.898  1.00  3.69           H  
ATOM    643 2HZ  LYS A  44      46.928  -4.172 -24.906  1.00  3.69           H  
ATOM    644 3HZ  LYS A  44      46.088  -3.740 -23.554  1.00  3.69           H  
ATOM    645  N   TYR A  45      54.123  -3.398 -19.882  1.00  3.36           N  
ATOM    646  CA  TYR A  45      54.974  -4.210 -19.022  1.00  3.36           C  
ATOM    647  C   TYR A  45      54.376  -4.366 -17.634  1.00  3.36           C  
ATOM    648  O   TYR A  45      54.386  -5.459 -17.071  1.00  3.36           O  
ATOM    649  CB  TYR A  45      56.366  -3.609 -18.934  1.00  3.36           C  
ATOM    650  CG  TYR A  45      57.154  -3.733 -20.212  1.00  3.36           C  
ATOM    651  CD1 TYR A  45      56.790  -4.676 -21.164  1.00  3.36           C  
ATOM    652  CD2 TYR A  45      58.243  -2.907 -20.436  1.00  3.36           C  
ATOM    653  CE1 TYR A  45      57.509  -4.785 -22.335  1.00  3.36           C  
ATOM    654  CE2 TYR A  45      58.965  -3.014 -21.606  1.00  3.36           C  
ATOM    655  CZ  TYR A  45      58.600  -3.950 -22.557  1.00  3.36           C  
ATOM    656  OH  TYR A  45      59.318  -4.061 -23.729  1.00  3.36           O  
ATOM    657  H   TYR A  45      54.514  -2.562 -20.323  1.00  3.36           H  
ATOM    658  HA  TYR A  45      55.053  -5.204 -19.460  1.00  3.36           H  
ATOM    659 1HB  TYR A  45      56.280  -2.554 -18.704  1.00  3.36           H  
ATOM    660 2HB  TYR A  45      56.919  -4.084 -18.131  1.00  3.36           H  
ATOM    661  HD1 TYR A  45      55.932  -5.327 -20.990  1.00  3.36           H  
ATOM    662  HD2 TYR A  45      58.526  -2.170 -19.685  1.00  3.36           H  
ATOM    663  HE1 TYR A  45      57.219  -5.521 -23.083  1.00  3.36           H  
ATOM    664  HE2 TYR A  45      59.819  -2.360 -21.781  1.00  3.36           H  
ATOM    665  HH  TYR A  45      60.022  -3.411 -23.733  1.00  3.36           H  
ATOM    666  N   SER A  46      53.799  -3.283 -17.110  1.00  3.00           N  
ATOM    667  CA  SER A  46      53.140  -3.279 -15.808  1.00  3.00           C  
ATOM    668  C   SER A  46      54.115  -3.579 -14.673  1.00  3.00           C  
ATOM    669  O   SER A  46      55.084  -2.848 -14.475  1.00  3.00           O  
ATOM    670  CB  SER A  46      51.986  -4.278 -15.801  1.00  3.00           C  
ATOM    671  OG  SER A  46      51.147  -4.089 -14.687  1.00  3.00           O  
ATOM    672  H   SER A  46      53.873  -2.394 -17.604  1.00  3.00           H  
ATOM    673  HA  SER A  46      52.723  -2.292 -15.661  1.00  3.00           H  
ATOM    674 1HB  SER A  46      51.408  -4.171 -16.719  1.00  3.00           H  
ATOM    675 2HB  SER A  46      52.366  -5.293 -15.788  1.00  3.00           H  
ATOM    676  HG  SER A  46      51.708  -3.753 -13.955  1.00  3.00           H  
ATOM    677  N   ARG A  47      53.865  -4.613 -13.886  1.00  2.68           N  
ATOM    678  CA  ARG A  47      54.790  -4.899 -12.798  1.00  2.68           C  
ATOM    679  C   ARG A  47      55.870  -5.842 -13.261  1.00  2.68           C  
ATOM    680  O   ARG A  47      55.595  -6.906 -13.817  1.00  2.68           O  
ATOM    681  CB  ARG A  47      54.099  -5.485 -11.576  1.00  2.68           C  
ATOM    682  CG  ARG A  47      55.051  -5.762 -10.396  1.00  2.68           C  
ATOM    683  CD  ARG A  47      54.341  -6.237  -9.161  1.00  2.68           C  
ATOM    684  NE  ARG A  47      53.546  -5.179  -8.539  1.00  2.68           N  
ATOM    685  CZ  ARG A  47      52.199  -5.097  -8.573  1.00  2.68           C  
ATOM    686  NH1 ARG A  47      51.476  -5.993  -9.179  1.00  2.68           N  
ATOM    687  NH2 ARG A  47      51.560  -4.106  -8.003  1.00  2.68           N  
ATOM    688  H   ARG A  47      53.058  -5.197 -14.042  1.00  2.68           H  
ATOM    689  HA  ARG A  47      55.263  -3.969 -12.488  1.00  2.68           H  
ATOM    690 1HB  ARG A  47      53.335  -4.800 -11.221  1.00  2.68           H  
ATOM    691 2HB  ARG A  47      53.608  -6.418 -11.844  1.00  2.68           H  
ATOM    692 1HG  ARG A  47      55.766  -6.533 -10.684  1.00  2.68           H  
ATOM    693 2HG  ARG A  47      55.595  -4.843 -10.154  1.00  2.68           H  
ATOM    694 1HD  ARG A  47      53.673  -7.054  -9.424  1.00  2.68           H  
ATOM    695 2HD  ARG A  47      55.072  -6.583  -8.434  1.00  2.68           H  
ATOM    696  HE  ARG A  47      54.045  -4.440  -8.060  1.00  2.68           H  
ATOM    697 1HH1 ARG A  47      51.901  -6.779  -9.642  1.00  2.68           H  
ATOM    698 2HH1 ARG A  47      50.453  -5.856  -9.176  1.00  2.68           H  
ATOM    699 1HH2 ARG A  47      52.055  -3.367  -7.525  1.00  2.68           H  
ATOM    700 2HH2 ARG A  47      50.534  -4.085  -8.110  1.00  2.68           H  
ATOM    701  N   HIS A  48      57.104  -5.465 -13.004  1.00  2.42           N  
ATOM    702  CA  HIS A  48      58.223  -6.304 -13.383  1.00  2.42           C  
ATOM    703  C   HIS A  48      58.492  -7.297 -12.266  1.00  2.42           C  
ATOM    704  O   HIS A  48      58.532  -6.933 -11.092  1.00  2.42           O  
ATOM    705  CB  HIS A  48      59.437  -5.438 -13.672  1.00  2.42           C  
ATOM    706  CG  HIS A  48      59.357  -4.611 -14.921  1.00  2.42           C  
ATOM    707  ND1 HIS A  48      59.929  -5.012 -16.098  1.00  2.42           N  
ATOM    708  CD2 HIS A  48      58.772  -3.423 -15.168  1.00  2.42           C  
ATOM    709  CE1 HIS A  48      59.729  -4.089 -17.023  1.00  2.42           C  
ATOM    710  NE2 HIS A  48      59.024  -3.106 -16.486  1.00  2.42           N  
ATOM    711  H   HIS A  48      57.262  -4.566 -12.540  1.00  2.42           H  
ATOM    712  HA  HIS A  48      57.981  -6.866 -14.284  1.00  2.42           H  
ATOM    713 1HB  HIS A  48      59.517  -4.761 -12.897  1.00  2.42           H  
ATOM    714 2HB  HIS A  48      60.348  -6.038 -13.694  1.00  2.42           H  
ATOM    715  HD1 HIS A  48      60.468  -5.857 -16.204  1.00  2.42           H  
ATOM    716  HD2 HIS A  48      58.203  -2.754 -14.535  1.00  2.42           H  
ATOM    717  HE1 HIS A  48      60.122  -4.224 -18.033  1.00  2.42           H  
ATOM    718  N   ARG A  49      58.683  -8.560 -12.636  1.00  2.25           N  
ATOM    719  CA  ARG A  49      58.918  -9.633 -11.670  1.00  2.25           C  
ATOM    720  C   ARG A  49      60.390  -9.772 -11.286  1.00  2.25           C  
ATOM    721  O   ARG A  49      60.750 -10.566 -10.417  1.00  2.25           O  
ATOM    722  CB  ARG A  49      58.416 -10.940 -12.248  1.00  2.25           C  
ATOM    723  CG  ARG A  49      56.910 -10.982 -12.471  1.00  2.25           C  
ATOM    724  CD  ARG A  49      56.464 -12.268 -13.079  1.00  2.25           C  
ATOM    725  NE  ARG A  49      55.029 -12.282 -13.318  1.00  2.25           N  
ATOM    726  CZ  ARG A  49      54.354 -13.307 -13.877  1.00  2.25           C  
ATOM    727  NH1 ARG A  49      54.997 -14.392 -14.249  1.00  2.25           N  
ATOM    728  NH2 ARG A  49      53.047 -13.220 -14.057  1.00  2.25           N  
ATOM    729  H   ARG A  49      58.633  -8.789 -13.620  1.00  2.25           H  
ATOM    730  HA  ARG A  49      58.345  -9.412 -10.768  1.00  2.25           H  
ATOM    731 1HB  ARG A  49      58.904 -11.128 -13.202  1.00  2.25           H  
ATOM    732 2HB  ARG A  49      58.677 -11.757 -11.576  1.00  2.25           H  
ATOM    733 1HG  ARG A  49      56.403 -10.862 -11.514  1.00  2.25           H  
ATOM    734 2HG  ARG A  49      56.619 -10.165 -13.137  1.00  2.25           H  
ATOM    735 1HD  ARG A  49      56.970 -12.414 -14.034  1.00  2.25           H  
ATOM    736 2HD  ARG A  49      56.709 -13.091 -12.410  1.00  2.25           H  
ATOM    737  HE  ARG A  49      54.500 -11.461 -13.049  1.00  2.25           H  
ATOM    738 1HH1 ARG A  49      55.995 -14.459 -14.111  1.00  2.25           H  
ATOM    739 2HH1 ARG A  49      54.492 -15.158 -14.668  1.00  2.25           H  
ATOM    740 1HH2 ARG A  49      52.551 -12.386 -13.774  1.00  2.25           H  
ATOM    741 2HH2 ARG A  49      52.544 -13.987 -14.477  1.00  2.25           H  
ATOM    742  N   SER A  50      61.225  -9.002 -11.960  1.00  2.17           N  
ATOM    743  CA  SER A  50      62.661  -8.984 -11.737  1.00  2.17           C  
ATOM    744  C   SER A  50      63.263  -7.707 -12.254  1.00  2.17           C  
ATOM    745  O   SER A  50      62.888  -7.202 -13.316  1.00  2.17           O  
ATOM    746  CB  SER A  50      63.368 -10.145 -12.396  1.00  2.17           C  
ATOM    747  OG  SER A  50      64.771 -10.038 -12.204  1.00  2.17           O  
ATOM    748  H   SER A  50      60.835  -8.384 -12.651  1.00  2.17           H  
ATOM    749  HA  SER A  50      62.842  -9.036 -10.662  1.00  2.17           H  
ATOM    750 1HB  SER A  50      63.012 -11.079 -11.960  1.00  2.17           H  
ATOM    751 2HB  SER A  50      63.141 -10.169 -13.462  1.00  2.17           H  
ATOM    752  HG  SER A  50      65.113 -10.940 -12.297  1.00  2.17           H  
ATOM    753  N   LEU A  51      64.308  -7.259 -11.571  1.00  2.15           N  
ATOM    754  CA  LEU A  51      65.001  -6.052 -11.986  1.00  2.15           C  
ATOM    755  C   LEU A  51      65.680  -6.306 -13.321  1.00  2.15           C  
ATOM    756  O   LEU A  51      65.896  -5.394 -14.110  1.00  2.15           O  
ATOM    757  CB  LEU A  51      66.091  -5.680 -10.975  1.00  2.15           C  
ATOM    758  CG  LEU A  51      65.627  -4.925  -9.749  1.00  2.15           C  
ATOM    759  CD1 LEU A  51      64.825  -5.869  -8.867  1.00  2.15           C  
ATOM    760  CD2 LEU A  51      66.812  -4.337  -9.021  1.00  2.15           C  
ATOM    761  H   LEU A  51      64.595  -7.744 -10.733  1.00  2.15           H  
ATOM    762  HA  LEU A  51      64.288  -5.237 -12.092  1.00  2.15           H  
ATOM    763 1HB  LEU A  51      66.597  -6.586 -10.649  1.00  2.15           H  
ATOM    764 2HB  LEU A  51      66.821  -5.045 -11.484  1.00  2.15           H  
ATOM    765  HG  LEU A  51      64.966  -4.135 -10.054  1.00  2.15           H  
ATOM    766 1HD1 LEU A  51      64.472  -5.323  -7.995  1.00  2.15           H  
ATOM    767 2HD1 LEU A  51      63.980  -6.268  -9.414  1.00  2.15           H  
ATOM    768 3HD1 LEU A  51      65.463  -6.692  -8.544  1.00  2.15           H  
ATOM    769 1HD2 LEU A  51      66.459  -3.789  -8.147  1.00  2.15           H  
ATOM    770 2HD2 LEU A  51      67.481  -5.134  -8.705  1.00  2.15           H  
ATOM    771 3HD2 LEU A  51      67.342  -3.657  -9.689  1.00  2.15           H  
ATOM    772  N   GLN A  52      65.966  -7.570 -13.618  1.00  2.18           N  
ATOM    773  CA  GLN A  52      66.664  -7.921 -14.842  1.00  2.18           C  
ATOM    774  C   GLN A  52      65.829  -7.616 -16.081  1.00  2.18           C  
ATOM    775  O   GLN A  52      66.367  -7.521 -17.184  1.00  2.18           O  
ATOM    776  CB  GLN A  52      67.049  -9.401 -14.829  1.00  2.18           C  
ATOM    777  CG  GLN A  52      68.118  -9.757 -13.804  1.00  2.18           C  
ATOM    778  CD  GLN A  52      68.458 -11.243 -13.799  1.00  2.18           C  
ATOM    779  OE1 GLN A  52      67.632 -12.088 -14.160  1.00  2.18           O  
ATOM    780  NE2 GLN A  52      69.681 -11.570 -13.388  1.00  2.18           N  
ATOM    781  H   GLN A  52      65.695  -8.317 -12.976  1.00  2.18           H  
ATOM    782  HA  GLN A  52      67.575  -7.323 -14.903  1.00  2.18           H  
ATOM    783 1HB  GLN A  52      66.165 -10.000 -14.611  1.00  2.18           H  
ATOM    784 2HB  GLN A  52      67.408  -9.695 -15.814  1.00  2.18           H  
ATOM    785 1HG  GLN A  52      69.024  -9.196 -14.034  1.00  2.18           H  
ATOM    786 2HG  GLN A  52      67.751  -9.484 -12.814  1.00  2.18           H  
ATOM    787 1HE2 GLN A  52      69.963 -12.532 -13.365  1.00  2.18           H  
ATOM    788 2HE2 GLN A  52      70.322 -10.857 -13.103  1.00  2.18           H  
ATOM    789  N   SER A  53      64.505  -7.515 -15.919  1.00  2.24           N  
ATOM    790  CA  SER A  53      63.639  -7.231 -17.047  1.00  2.24           C  
ATOM    791  C   SER A  53      63.533  -5.727 -17.325  1.00  2.24           C  
ATOM    792  O   SER A  53      62.934  -5.322 -18.325  1.00  2.24           O  
ATOM    793  CB  SER A  53      62.268  -7.840 -16.829  1.00  2.24           C  
ATOM    794  OG  SER A  53      61.581  -7.207 -15.789  1.00  2.24           O  
ATOM    795  H   SER A  53      64.086  -7.575 -14.990  1.00  2.24           H  
ATOM    796  HA  SER A  53      64.072  -7.702 -17.930  1.00  2.24           H  
ATOM    797 1HB  SER A  53      61.688  -7.769 -17.748  1.00  2.24           H  
ATOM    798 2HB  SER A  53      62.380  -8.898 -16.594  1.00  2.24           H  
ATOM    799  HG  SER A  53      62.212  -7.168 -15.026  1.00  2.24           H  
ATOM    800  N   CYS A  54      64.063  -4.895 -16.424  1.00  2.33           N  
ATOM    801  CA  CYS A  54      63.998  -3.456 -16.602  1.00  2.33           C  
ATOM    802  C   CYS A  54      65.221  -3.009 -17.420  1.00  2.33           C  
ATOM    803  O   CYS A  54      66.344  -3.297 -17.020  1.00  2.33           O  
ATOM    804  CB  CYS A  54      63.994  -2.738 -15.263  1.00  2.33           C  
ATOM    805  SG  CYS A  54      62.560  -3.086 -14.221  1.00  2.33           S  
ATOM    806  H   CYS A  54      64.568  -5.257 -15.614  1.00  2.33           H  
ATOM    807  HA  CYS A  54      63.061  -3.223 -17.087  1.00  2.33           H  
ATOM    808 1HB  CYS A  54      64.887  -3.025 -14.704  1.00  2.33           H  
ATOM    809 2HB  CYS A  54      64.043  -1.660 -15.427  1.00  2.33           H  
ATOM    810  N   PRO A  55      65.068  -2.277 -18.534  1.00  2.47           N  
ATOM    811  CA  PRO A  55      66.146  -1.793 -19.397  1.00  2.47           C  
ATOM    812  C   PRO A  55      67.302  -1.083 -18.680  1.00  2.47           C  
ATOM    813  O   PRO A  55      68.461  -1.197 -19.072  1.00  2.47           O  
ATOM    814  CB  PRO A  55      65.400  -0.800 -20.295  1.00  2.47           C  
ATOM    815  CG  PRO A  55      63.994  -1.341 -20.377  1.00  2.47           C  
ATOM    816  CD  PRO A  55      63.710  -1.901 -19.001  1.00  2.47           C  
ATOM    817  HA  PRO A  55      66.530  -2.639 -19.988  1.00  2.47           H  
ATOM    818 1HB  PRO A  55      65.449   0.210 -19.856  1.00  2.47           H  
ATOM    819 2HB  PRO A  55      65.890  -0.740 -21.278  1.00  2.47           H  
ATOM    820 1HG  PRO A  55      63.293  -0.540 -20.661  1.00  2.47           H  
ATOM    821 2HG  PRO A  55      63.931  -2.107 -21.162  1.00  2.47           H  
ATOM    822 1HD  PRO A  55      63.254  -1.148 -18.339  1.00  2.47           H  
ATOM    823 2HD  PRO A  55      63.075  -2.791 -19.150  1.00  2.47           H  
ATOM    824  N   LEU A  56      67.013  -0.400 -17.579  1.00  2.66           N  
ATOM    825  CA  LEU A  56      68.062   0.346 -16.894  1.00  2.66           C  
ATOM    826  C   LEU A  56      68.932  -0.525 -15.997  1.00  2.66           C  
ATOM    827  O   LEU A  56      69.983  -0.096 -15.520  1.00  2.66           O  
ATOM    828  CB  LEU A  56      67.416   1.488 -16.120  1.00  2.66           C  
ATOM    829  CG  LEU A  56      66.721   2.513 -17.038  1.00  2.66           C  
ATOM    830  CD1 LEU A  56      66.015   3.531 -16.214  1.00  2.66           C  
ATOM    831  CD2 LEU A  56      67.750   3.161 -17.937  1.00  2.66           C  
ATOM    832  H   LEU A  56      66.066  -0.348 -17.239  1.00  2.66           H  
ATOM    833  HA  LEU A  56      68.709   0.787 -17.652  1.00  2.66           H  
ATOM    834 1HB  LEU A  56      66.671   1.079 -15.433  1.00  2.66           H  
ATOM    835 2HB  LEU A  56      68.182   2.004 -15.542  1.00  2.66           H  
ATOM    836  HG  LEU A  56      65.978   2.001 -17.651  1.00  2.66           H  
ATOM    837 1HD1 LEU A  56      65.514   4.241 -16.868  1.00  2.66           H  
ATOM    838 2HD1 LEU A  56      65.298   3.025 -15.614  1.00  2.66           H  
ATOM    839 3HD1 LEU A  56      66.729   4.057 -15.581  1.00  2.66           H  
ATOM    840 1HD2 LEU A  56      67.258   3.878 -18.596  1.00  2.66           H  
ATOM    841 2HD2 LEU A  56      68.480   3.676 -17.333  1.00  2.66           H  
ATOM    842 3HD2 LEU A  56      68.245   2.396 -18.539  1.00  2.66           H  
ATOM    843  N   ALA A  57      68.545  -1.788 -15.834  1.00  2.89           N  
ATOM    844  CA  ALA A  57      69.301  -2.713 -15.009  1.00  2.89           C  
ATOM    845  C   ALA A  57      70.475  -3.263 -15.802  1.00  2.89           C  
ATOM    846  O   ALA A  57      71.274  -4.043 -15.275  1.00  2.89           O  
ATOM    847  CB  ALA A  57      68.424  -3.837 -14.513  1.00  2.89           C  
ATOM    848  H   ALA A  57      67.697  -2.138 -16.279  1.00  2.89           H  
ATOM    849  HA  ALA A  57      69.690  -2.169 -14.151  1.00  2.89           H  
ATOM    850 1HB  ALA A  57      69.001  -4.507 -13.883  1.00  2.89           H  
ATOM    851 2HB  ALA A  57      67.595  -3.421 -13.933  1.00  2.89           H  
ATOM    852 3HB  ALA A  57      68.025  -4.394 -15.363  1.00  2.89           H  
ATOM    853  N   LYS A  58      70.584  -2.848 -17.072  1.00  3.13           N  
ATOM    854  CA  LYS A  58      71.660  -3.253 -17.951  1.00  3.13           C  
ATOM    855  C   LYS A  58      72.896  -2.376 -17.749  1.00  3.13           C  
ATOM    856  O   LYS A  58      73.939  -2.624 -18.351  1.00  3.13           O  
ATOM    857  CB  LYS A  58      71.209  -3.167 -19.406  1.00  3.13           C  
ATOM    858  CG  LYS A  58      70.095  -4.137 -19.794  1.00  3.13           C  
ATOM    859  CD  LYS A  58      69.710  -3.957 -21.256  1.00  3.13           C  
ATOM    860  CE  LYS A  58      68.617  -4.922 -21.678  1.00  3.13           C  
ATOM    861  NZ  LYS A  58      68.237  -4.732 -23.110  1.00  3.13           N  
ATOM    862  H   LYS A  58      69.879  -2.222 -17.471  1.00  3.13           H  
ATOM    863  HA  LYS A  58      71.931  -4.283 -17.722  1.00  3.13           H  
ATOM    864 1HB  LYS A  58      70.851  -2.156 -19.608  1.00  3.13           H  
ATOM    865 2HB  LYS A  58      72.058  -3.350 -20.063  1.00  3.13           H  
ATOM    866 1HG  LYS A  58      70.423  -5.163 -19.627  1.00  3.13           H  
ATOM    867 2HG  LYS A  58      69.218  -3.945 -19.169  1.00  3.13           H  
ATOM    868 1HD  LYS A  58      69.348  -2.935 -21.398  1.00  3.13           H  
ATOM    869 2HD  LYS A  58      70.584  -4.106 -21.889  1.00  3.13           H  
ATOM    870 1HE  LYS A  58      68.967  -5.943 -21.537  1.00  3.13           H  
ATOM    871 2HE  LYS A  58      67.737  -4.761 -21.054  1.00  3.13           H  
ATOM    872 1HZ  LYS A  58      67.509  -5.387 -23.358  1.00  3.13           H  
ATOM    873 2HZ  LYS A  58      67.902  -3.788 -23.246  1.00  3.13           H  
ATOM    874 3HZ  LYS A  58      69.044  -4.890 -23.697  1.00  3.13           H  
ATOM    875  N   LYS A  59      72.796  -1.328 -16.923  1.00  3.37           N  
ATOM    876  CA  LYS A  59      73.965  -0.483 -16.698  1.00  3.37           C  
ATOM    877  C   LYS A  59      75.096  -1.282 -16.049  1.00  3.37           C  
ATOM    878  O   LYS A  59      74.854  -2.058 -15.115  1.00  3.37           O  
ATOM    879  CB  LYS A  59      73.608   0.713 -15.820  1.00  3.37           C  
ATOM    880  CG  LYS A  59      72.694   1.741 -16.474  1.00  3.37           C  
ATOM    881  CD  LYS A  59      72.410   2.891 -15.519  1.00  3.37           C  
ATOM    882  CE  LYS A  59      71.492   3.914 -16.139  1.00  3.37           C  
ATOM    883  NZ  LYS A  59      71.191   5.029 -15.200  1.00  3.37           N  
ATOM    884  H   LYS A  59      71.918  -1.112 -16.444  1.00  3.37           H  
ATOM    885  HA  LYS A  59      74.324  -0.119 -17.661  1.00  3.37           H  
ATOM    886 1HB  LYS A  59      73.104   0.357 -14.920  1.00  3.37           H  
ATOM    887 2HB  LYS A  59      74.522   1.219 -15.507  1.00  3.37           H  
ATOM    888 1HG  LYS A  59      73.175   2.133 -17.371  1.00  3.37           H  
ATOM    889 2HG  LYS A  59      71.753   1.271 -16.764  1.00  3.37           H  
ATOM    890 1HD  LYS A  59      71.936   2.497 -14.618  1.00  3.37           H  
ATOM    891 2HD  LYS A  59      73.344   3.375 -15.237  1.00  3.37           H  
ATOM    892 1HE  LYS A  59      71.959   4.320 -17.034  1.00  3.37           H  
ATOM    893 2HE  LYS A  59      70.566   3.423 -16.416  1.00  3.37           H  
ATOM    894 1HZ  LYS A  59      70.570   5.690 -15.646  1.00  3.37           H  
ATOM    895 2HZ  LYS A  59      70.745   4.652 -14.374  1.00  3.37           H  
ATOM    896 3HZ  LYS A  59      72.049   5.496 -14.939  1.00  3.37           H  
ATOM    897  N   ARG A  60      76.322  -1.077 -16.527  1.00  3.57           N  
ATOM    898  CA  ARG A  60      77.493  -1.756 -15.984  1.00  3.57           C  
ATOM    899  C   ARG A  60      78.648  -0.775 -15.833  1.00  3.57           C  
ATOM    900  O   ARG A  60      79.695  -1.117 -15.283  1.00  3.57           O  
ATOM    901  OXT ARG A  60      78.592   0.306 -16.419  1.00  3.57           O  
ATOM    902  CB  ARG A  60      77.930  -2.919 -16.881  1.00  3.57           C  
ATOM    903  CG  ARG A  60      76.916  -4.073 -17.015  1.00  3.57           C  
ATOM    904  CD  ARG A  60      76.784  -4.853 -15.757  1.00  3.57           C  
ATOM    905  NE  ARG A  60      75.876  -5.976 -15.909  1.00  3.57           N  
ATOM    906  CZ  ARG A  60      74.533  -5.906 -15.741  1.00  3.57           C  
ATOM    907  NH1 ARG A  60      73.957  -4.774 -15.409  1.00  3.57           N  
ATOM    908  NH2 ARG A  60      73.792  -6.991 -15.906  1.00  3.57           N  
ATOM    909  H   ARG A  60      76.440  -0.436 -17.298  1.00  3.57           H  
ATOM    910  HA  ARG A  60      77.244  -2.153 -15.000  1.00  3.57           H  
ATOM    911 1HB  ARG A  60      78.133  -2.547 -17.885  1.00  3.57           H  
ATOM    912 2HB  ARG A  60      78.857  -3.343 -16.497  1.00  3.57           H  
ATOM    913 1HG  ARG A  60      75.940  -3.691 -17.282  1.00  3.57           H  
ATOM    914 2HG  ARG A  60      77.253  -4.754 -17.796  1.00  3.57           H  
ATOM    915 1HD  ARG A  60      77.758  -5.240 -15.462  1.00  3.57           H  
ATOM    916 2HD  ARG A  60      76.396  -4.207 -14.969  1.00  3.57           H  
ATOM    917  HE  ARG A  60      76.271  -6.868 -16.164  1.00  3.57           H  
ATOM    918 1HH1 ARG A  60      74.499  -3.910 -15.274  1.00  3.57           H  
ATOM    919 2HH1 ARG A  60      72.942  -4.724 -15.278  1.00  3.57           H  
ATOM    920 1HH2 ARG A  60      74.226  -7.866 -16.159  1.00  3.57           H  
ATOM    921 2HH2 ARG A  60      72.791  -6.942 -15.778  1.00  3.57           H  
TER     922
ENDMDL

REMARK ID 642932 MODEL 2 line_1_sample69
PFRMAT TS
TARGET line_1_sample69
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   MET A   1      -2.099  -1.712   0.016  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.855  -2.476   0.027  1.00 24.67           C  
ATOM      3  C   MET A   1       0.325  -1.661   0.564  1.00 24.67           C  
ATOM      4  O   MET A   1       0.666  -1.747   1.748  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.534  -2.990  -1.378  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.740  -3.846  -1.470  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.168  -4.277  -3.161  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.775  -2.693  -3.745  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.867  -2.336  -0.191  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.247  -1.290   0.921  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.054  -0.994  -0.691  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.988  -3.334   0.687  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.359  -3.609  -1.725  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.446  -2.160  -2.074  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.586  -3.330  -1.027  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.586  -4.769  -0.914  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.088  -2.785  -4.786  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.984  -1.947  -3.668  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.626  -2.385  -3.137  1.00 24.67           H  
ATOM     20  N   SER A   2       0.920  -0.822  -0.294  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.140  -0.063   0.025  1.00 24.67           C  
ATOM     22  C   SER A   2       2.023   0.916   1.195  1.00 24.67           C  
ATOM     23  O   SER A   2       3.030   1.290   1.802  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.606   0.676  -1.216  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.682   1.662  -1.601  1.00 24.67           O  
ATOM     26  H   SER A   2       0.574  -0.749  -1.240  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.914  -0.789   0.285  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.577   1.136  -1.029  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.736  -0.039  -2.028  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.799   2.396  -0.986  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.802   1.267   1.576  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.599   2.183   2.690  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.180   1.604   3.984  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.562   2.350   4.889  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.891   2.471   2.876  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.539   3.266   1.744  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.037   3.375   1.990  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.883   4.631   1.668  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.012   0.919   1.062  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.110   3.119   2.465  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.421   1.526   2.977  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.021   3.038   3.797  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.391   2.745   0.799  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.499   3.937   1.178  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.474   2.379   2.035  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.214   3.891   2.933  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.326   5.210   0.859  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.022   5.162   2.609  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.186   4.511   1.480  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.244   0.269   4.096  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.826  -0.312   5.300  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.276   0.142   5.449  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.764   0.342   6.567  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.786  -1.842   5.291  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.301  -2.440   6.604  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.270  -3.955   6.695  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.922  -4.607   5.745  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.587  -4.450   7.758  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.939  -0.337   3.334  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.267   0.044   6.164  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.766  -2.185   5.123  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.404  -2.220   4.473  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.331  -2.108   6.727  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.720  -2.024   7.425  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.988   0.253   4.323  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.389   0.615   4.341  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.513   2.090   4.637  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.389   2.512   5.390  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.040   0.279   3.017  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.181  -1.198   2.799  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.251  -1.993   3.747  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.214  -1.588   1.553  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.530   0.141   3.423  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.888   0.067   5.143  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.453   0.702   2.203  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.028   0.738   2.975  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.301  -2.560   1.336  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.150  -0.915   0.818  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.593   2.888   4.089  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.659   4.320   4.347  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.467   4.585   5.837  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.160   5.420   6.422  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.619   5.099   3.538  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.882   5.141   2.031  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.863   5.965   1.265  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.914   6.417   1.861  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.044   6.147   0.083  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.886   2.486   3.471  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.650   4.677   4.064  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.637   4.652   3.693  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.569   6.124   3.901  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.876   5.551   1.857  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.868   4.115   1.654  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.564   3.821   6.465  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.312   3.976   7.890  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.541   3.564   8.685  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.986   4.296   9.574  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.113   3.135   8.333  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.679   3.421   9.780  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.227   4.513  10.031  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.808   2.556  10.629  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.009   3.157   5.925  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.100   5.024   8.094  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.273   3.323   7.661  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.364   2.074   8.240  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.126   2.407   8.367  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.289   1.995   9.131  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.418   3.003   8.981  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.063   3.357   9.970  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.742   0.604   8.698  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.801  -0.515   9.147  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.243  -1.881   8.635  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.307  -2.983   9.140  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.649  -4.323   8.573  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.747   1.805   7.632  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.012   1.953  10.183  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.802   0.570   7.606  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.737   0.399   9.090  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.759  -0.538  10.235  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.799  -0.310   8.772  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.220  -1.875   7.540  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.260  -2.089   8.962  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.379  -3.035  10.225  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.285  -2.734   8.869  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.002  -5.017   8.937  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.568  -4.287   7.562  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.590  -4.573   8.829  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.616   3.519   7.770  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.669   4.491   7.534  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.407   5.769   8.315  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.335   6.348   8.889  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.780   4.781   6.052  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.364   3.625   5.241  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.289   3.869   3.784  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.828   2.749   3.022  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.668   2.574   1.696  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.978   3.446   0.993  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.203   1.523   1.101  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.046   3.207   6.983  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.614   4.064   7.868  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.788   4.996   5.656  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.400   5.661   5.892  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.412   3.500   5.509  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.829   2.708   5.469  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.245   4.007   3.497  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.860   4.760   3.533  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.366   2.055   3.526  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.565   4.249   1.448  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.860   3.313  -0.002  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.734   0.852   1.640  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.085   1.390   0.108  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.140   6.193   8.392  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.762   7.376   9.155  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.112   7.213  10.634  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.472   8.177  11.307  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.278   7.647   9.005  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.407   5.696   7.880  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.324   8.224   8.766  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.012   8.545   9.557  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.040   7.780   7.949  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.715   6.802   9.396  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.981   5.978  11.132  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.271   5.650  12.521  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.782   5.540  12.800  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.235   5.780  13.933  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.559   4.354  12.883  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.022   4.473  12.942  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.367   3.166  13.222  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.905   3.262  13.204  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.145   3.641  14.253  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.713   3.956  15.402  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.829   3.696  14.132  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.635   5.240  10.519  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.869   6.445  13.145  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.793   3.592  12.148  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.910   3.997  13.850  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.741   5.174  13.725  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.650   4.837  11.986  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.663   2.453  12.451  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.676   2.798  14.197  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.419   3.028  12.314  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.718   3.914  15.497  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.143   4.238  16.187  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.383   3.451  13.249  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.264   3.979  14.912  1.00 24.67           H  
ATOM    186  N   THR A  12       9.581   5.236  11.774  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.010   5.120  12.023  1.00 24.67           C  
ATOM    188  C   THR A  12      11.521   6.498  12.320  1.00 24.67           C  
ATOM    189  O   THR A  12      10.820   7.480  12.096  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.828   4.580  10.820  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.724   5.485   9.690  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.378   3.205  10.409  1.00 24.67           C  
ATOM    193  H   THR A  12       9.181   5.025  10.857  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.181   4.484  12.892  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.872   4.518  11.113  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.788   5.674   9.492  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.987   2.858   9.580  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.480   2.522  11.250  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.369   3.240  10.106  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.723   6.582  12.883  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.362   7.860  13.198  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.678   8.649  14.332  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.267   9.604  14.838  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.428   8.723  11.940  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.290   8.141  10.827  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.004   8.796   9.544  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.684   8.382   9.054  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.964   9.023   8.104  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.431  10.119   7.539  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.784   8.548   7.734  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.227   5.727  13.066  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.386   7.648  13.508  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.460   8.970  11.538  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.890   9.673  12.211  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.342   8.280  11.063  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.076   7.075  10.714  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.002   9.875   9.667  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.749   8.508   8.805  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.291   7.512   9.442  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.333  10.488   7.814  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.889  10.587   6.831  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.407   7.699   8.181  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.247   9.024   7.029  1.00 24.67           H  
ATOM    224  N   SER A  14      11.490   8.226  14.793  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.791   8.976  15.822  1.00 24.67           C  
ATOM    226  C   SER A  14      11.635   9.125  17.078  1.00 24.67           C  
ATOM    227  O   SER A  14      11.752  10.231  17.611  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.477   8.289  16.145  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.780   8.978  17.148  1.00 24.67           O  
ATOM    230  H   SER A  14      11.012   7.421  14.379  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.574   9.970  15.432  1.00 24.67           H  
ATOM    232 1HB  SER A  14       8.869   8.236  15.238  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.668   7.266  16.464  1.00 24.67           H  
ATOM    234  HG  SER A  14       7.915   8.566  17.192  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.253   8.035  17.535  1.00 24.27           N  
ATOM    236  CA  LYS A  15      13.092   8.083  18.729  1.00 24.27           C  
ATOM    237  C   LYS A  15      14.310   8.983  18.534  1.00 24.27           C  
ATOM    238  O   LYS A  15      14.783   9.609  19.476  1.00 24.27           O  
ATOM    239  CB  LYS A  15      13.555   6.684  19.124  1.00 24.27           C  
ATOM    240  CG  LYS A  15      12.460   5.781  19.678  1.00 24.27           C  
ATOM    241  CD  LYS A  15      13.013   4.402  20.037  1.00 24.27           C  
ATOM    242  CE  LYS A  15      11.930   3.486  20.592  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      12.461   2.126  20.904  1.00 24.27           N  
ATOM    244  H   LYS A  15      12.119   7.161  17.048  1.00 24.27           H  
ATOM    245  HA  LYS A  15      12.502   8.500  19.547  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      13.995   6.189  18.259  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      14.335   6.764  19.882  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      12.034   6.239  20.572  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      11.670   5.670  18.936  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      13.444   3.943  19.147  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      13.799   4.510  20.785  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      11.522   3.924  21.502  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      11.130   3.392  19.857  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      11.719   1.547  21.268  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      12.833   1.708  20.062  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      13.197   2.202  21.593  1.00 24.27           H  
ATOM    257  N   ALA A  16      14.862   8.991  17.317  1.00 22.83           N  
ATOM    258  CA  ALA A  16      16.029   9.813  17.011  1.00 22.83           C  
ATOM    259  C   ALA A  16      15.682  11.288  17.135  1.00 22.83           C  
ATOM    260  O   ALA A  16      16.484  12.096  17.609  1.00 22.83           O  
ATOM    261  CB  ALA A  16      16.539   9.520  15.610  1.00 22.83           C  
ATOM    262  H   ALA A  16      14.431   8.456  16.579  1.00 22.83           H  
ATOM    263  HA  ALA A  16      16.808   9.582  17.736  1.00 22.83           H  
ATOM    264 1HB  ALA A  16      17.417  10.132  15.412  1.00 22.83           H  
ATOM    265 2HB  ALA A  16      16.802   8.468  15.531  1.00 22.83           H  
ATOM    266 3HB  ALA A  16      15.765   9.756  14.886  1.00 22.83           H  
ATOM    267  N   LEU A  17      14.467  11.629  16.711  1.00 20.20           N  
ATOM    268  CA  LEU A  17      13.996  13.000  16.751  1.00 20.20           C  
ATOM    269  C   LEU A  17      13.618  13.396  18.176  1.00 20.20           C  
ATOM    270  O   LEU A  17      13.971  14.476  18.661  1.00 20.20           O  
ATOM    271  CB  LEU A  17      12.795  13.123  15.813  1.00 20.20           C  
ATOM    272  CG  LEU A  17      13.123  12.902  14.326  1.00 20.20           C  
ATOM    273  CD1 LEU A  17      11.836  12.848  13.529  1.00 20.20           C  
ATOM    274  CD2 LEU A  17      14.029  14.015  13.844  1.00 20.20           C  
ATOM    275  H   LEU A  17      13.866  10.907  16.307  1.00 20.20           H  
ATOM    276  HA  LEU A  17      14.796  13.653  16.405  1.00 20.20           H  
ATOM    277 1HB  LEU A  17      12.057  12.373  16.102  1.00 20.20           H  
ATOM    278 2HB  LEU A  17      12.354  14.110  15.928  1.00 20.20           H  
ATOM    279  HG  LEU A  17      13.636  11.953  14.205  1.00 20.20           H  
ATOM    280 1HD1 LEU A  17      12.067  12.678  12.478  1.00 20.20           H  
ATOM    281 2HD1 LEU A  17      11.220  12.027  13.902  1.00 20.20           H  
ATOM    282 3HD1 LEU A  17      11.299  13.788  13.638  1.00 20.20           H  
ATOM    283 1HD2 LEU A  17      14.271  13.855  12.793  1.00 20.20           H  
ATOM    284 2HD2 LEU A  17      13.524  14.975  13.958  1.00 20.20           H  
ATOM    285 3HD2 LEU A  17      14.946  14.014  14.433  1.00 20.20           H  
ATOM    286  N   ARG A  18      12.962  12.486  18.895  1.00 16.78           N  
ATOM    287  CA  ARG A  18      12.548  12.769  20.263  1.00 16.78           C  
ATOM    288  C   ARG A  18      13.662  12.454  21.251  1.00 16.78           C  
ATOM    289  O   ARG A  18      13.578  11.510  22.039  1.00 16.78           O  
ATOM    290  CB  ARG A  18      11.303  11.978  20.633  1.00 16.78           C  
ATOM    291  CG  ARG A  18      10.047  12.364  19.859  1.00 16.78           C  
ATOM    292  CD  ARG A  18       8.848  11.612  20.331  1.00 16.78           C  
ATOM    293  NE  ARG A  18       7.634  12.011  19.622  1.00 16.78           N  
ATOM    294  CZ  ARG A  18       6.383  11.635  19.965  1.00 16.78           C  
ATOM    295  NH1 ARG A  18       6.191  10.859  21.010  1.00 16.78           N  
ATOM    296  NH2 ARG A  18       5.348  12.050  19.253  1.00 16.78           N  
ATOM    297  H   ARG A  18      12.704  11.597  18.471  1.00 16.78           H  
ATOM    298  HA  ARG A  18      12.312  13.828  20.341  1.00 16.78           H  
ATOM    299 1HB  ARG A  18      11.488  10.919  20.443  1.00 16.78           H  
ATOM    300 2HB  ARG A  18      11.098  12.094  21.694  1.00 16.78           H  
ATOM    301 1HG  ARG A  18       9.861  13.430  19.976  1.00 16.78           H  
ATOM    302 2HG  ARG A  18      10.199  12.134  18.800  1.00 16.78           H  
ATOM    303 1HD  ARG A  18       9.008  10.546  20.158  1.00 16.78           H  
ATOM    304 2HD  ARG A  18       8.700  11.791  21.394  1.00 16.78           H  
ATOM    305  HE  ARG A  18       7.742  12.606  18.811  1.00 16.78           H  
ATOM    306 1HH1 ARG A  18       6.981  10.542  21.555  1.00 16.78           H  
ATOM    307 2HH1 ARG A  18       5.255  10.580  21.267  1.00 16.78           H  
ATOM    308 1HH2 ARG A  18       5.493  12.647  18.451  1.00 16.78           H  
ATOM    309 2HH2 ARG A  18       4.413  11.770  19.512  1.00 16.78           H  
ATOM    310  N   GLY A  19      14.700  13.278  21.202  1.00 13.28           N  
ATOM    311  CA  GLY A  19      15.870  13.072  22.036  1.00 13.28           C  
ATOM    312  C   GLY A  19      15.603  13.610  23.435  1.00 13.28           C  
ATOM    313  O   GLY A  19      14.500  14.081  23.711  1.00 13.28           O  
ATOM    314  H   GLY A  19      14.664  14.026  20.510  1.00 13.28           H  
ATOM    315 1HA  GLY A  19      16.089  12.005  22.071  1.00 13.28           H  
ATOM    316 2HA  GLY A  19      16.725  13.576  21.588  1.00 13.28           H  
ATOM    317  N   PRO A  20      16.591  13.571  24.335  1.00 10.29           N  
ATOM    318  CA  PRO A  20      16.473  14.015  25.704  1.00 10.29           C  
ATOM    319  C   PRO A  20      16.055  15.489  25.749  1.00 10.29           C  
ATOM    320  O   PRO A  20      16.528  16.271  24.923  1.00 10.29           O  
ATOM    321  CB  PRO A  20      17.904  13.847  26.227  1.00 10.29           C  
ATOM    322  CG  PRO A  20      18.512  12.779  25.342  1.00 10.29           C  
ATOM    323  CD  PRO A  20      17.911  13.028  23.976  1.00 10.29           C  
ATOM    324  HA  PRO A  20      15.801  13.335  26.229  1.00 10.29           H  
ATOM    325 1HB  PRO A  20      18.435  14.810  26.171  1.00 10.29           H  
ATOM    326 2HB  PRO A  20      17.883  13.558  27.288  1.00 10.29           H  
ATOM    327 1HG  PRO A  20      19.610  12.866  25.345  1.00 10.29           H  
ATOM    328 2HG  PRO A  20      18.273  11.780  25.736  1.00 10.29           H  
ATOM    329 1HD  PRO A  20      18.499  13.774  23.420  1.00 10.29           H  
ATOM    330 2HD  PRO A  20      17.835  12.075  23.446  1.00 10.29           H  
ATOM    331  N   PRO A  21      15.181  15.901  26.680  1.00  8.06           N  
ATOM    332  CA  PRO A  21      14.790  17.278  26.910  1.00  8.06           C  
ATOM    333  C   PRO A  21      16.001  18.115  27.275  1.00  8.06           C  
ATOM    334  O   PRO A  21      16.903  17.632  27.963  1.00  8.06           O  
ATOM    335  CB  PRO A  21      13.826  17.169  28.095  1.00  8.06           C  
ATOM    336  CG  PRO A  21      13.298  15.756  28.035  1.00  8.06           C  
ATOM    337  CD  PRO A  21      14.444  14.924  27.506  1.00  8.06           C  
ATOM    338  HA  PRO A  21      14.291  17.673  26.011  1.00  8.06           H  
ATOM    339 1HB  PRO A  21      14.365  17.390  29.030  1.00  8.06           H  
ATOM    340 2HB  PRO A  21      13.033  17.924  27.999  1.00  8.06           H  
ATOM    341 1HG  PRO A  21      12.962  15.431  29.031  1.00  8.06           H  
ATOM    342 2HG  PRO A  21      12.417  15.714  27.374  1.00  8.06           H  
ATOM    343 1HD  PRO A  21      15.074  14.527  28.318  1.00  8.06           H  
ATOM    344 2HD  PRO A  21      13.986  14.140  26.886  1.00  8.06           H  
ATOM    345  N   GLU A  22      16.009  19.374  26.875  1.00  6.54           N  
ATOM    346  CA  GLU A  22      17.095  20.254  27.283  1.00  6.54           C  
ATOM    347  C   GLU A  22      16.866  20.671  28.729  1.00  6.54           C  
ATOM    348  O   GLU A  22      15.748  21.043  29.093  1.00  6.54           O  
ATOM    349  CB  GLU A  22      17.175  21.488  26.377  1.00  6.54           C  
ATOM    350  CG  GLU A  22      18.348  22.425  26.683  1.00  6.54           C  
ATOM    351  CD  GLU A  22      18.446  23.597  25.732  1.00  6.54           C  
ATOM    352  OE1 GLU A  22      17.672  23.658  24.805  1.00  6.54           O  
ATOM    353  OE2 GLU A  22      19.300  24.428  25.935  1.00  6.54           O  
ATOM    354  H   GLU A  22      15.261  19.729  26.297  1.00  6.54           H  
ATOM    355  HA  GLU A  22      18.037  19.708  27.224  1.00  6.54           H  
ATOM    356 1HB  GLU A  22      17.264  21.171  25.338  1.00  6.54           H  
ATOM    357 2HB  GLU A  22      16.254  22.065  26.466  1.00  6.54           H  
ATOM    358 1HG  GLU A  22      18.233  22.813  27.697  1.00  6.54           H  
ATOM    359 2HG  GLU A  22      19.274  21.853  26.648  1.00  6.54           H  
ATOM    360  N   THR A  23      17.909  20.613  29.551  1.00  5.60           N  
ATOM    361  CA  THR A  23      17.774  21.037  30.937  1.00  5.60           C  
ATOM    362  C   THR A  23      18.691  22.198  31.261  1.00  5.60           C  
ATOM    363  O   THR A  23      19.917  22.089  31.182  1.00  5.60           O  
ATOM    364  CB  THR A  23      18.078  19.881  31.911  1.00  5.60           C  
ATOM    365  OG1 THR A  23      17.162  18.806  31.682  1.00  5.60           O  
ATOM    366  CG2 THR A  23      17.951  20.357  33.356  1.00  5.60           C  
ATOM    367  H   THR A  23      18.796  20.280  29.203  1.00  5.60           H  
ATOM    368  HA  THR A  23      16.750  21.366  31.106  1.00  5.60           H  
ATOM    369  HB  THR A  23      19.093  19.521  31.744  1.00  5.60           H  
ATOM    370  HG1 THR A  23      16.267  19.155  31.624  1.00  5.60           H  
ATOM    371 1HG2 THR A  23      18.168  19.532  34.032  1.00  5.60           H  
ATOM    372 2HG2 THR A  23      18.650  21.162  33.540  1.00  5.60           H  
ATOM    373 3HG2 THR A  23      16.938  20.713  33.531  1.00  5.60           H  
ATOM    374  N   THR A  24      18.104  23.298  31.714  1.00  5.04           N  
ATOM    375  CA  THR A  24      18.861  24.495  32.062  1.00  5.04           C  
ATOM    376  C   THR A  24      19.454  24.361  33.460  1.00  5.04           C  
ATOM    377  O   THR A  24      19.133  25.125  34.369  1.00  5.04           O  
ATOM    378  CB  THR A  24      17.959  25.732  31.963  1.00  5.04           C  
ATOM    379  OG1 THR A  24      16.770  25.521  32.741  1.00  5.04           O  
ATOM    380  CG2 THR A  24      17.574  25.968  30.510  1.00  5.04           C  
ATOM    381  H   THR A  24      17.097  23.316  31.781  1.00  5.04           H  
ATOM    382  HA  THR A  24      19.681  24.610  31.353  1.00  5.04           H  
ATOM    383  HB  THR A  24      18.491  26.607  32.350  1.00  5.04           H  
ATOM    384  HG1 THR A  24      16.237  26.322  32.726  1.00  5.04           H  
ATOM    385 1HG2 THR A  24      16.932  26.847  30.442  1.00  5.04           H  
ATOM    386 2HG2 THR A  24      18.475  26.130  29.918  1.00  5.04           H  
ATOM    387 3HG2 THR A  24      17.041  25.097  30.127  1.00  5.04           H  
ATOM    388  N   ALA A  25      20.350  23.384  33.589  1.00  4.70           N  
ATOM    389  CA  ALA A  25      20.959  22.950  34.841  1.00  4.70           C  
ATOM    390  C   ALA A  25      21.689  24.064  35.558  1.00  4.70           C  
ATOM    391  O   ALA A  25      21.740  24.100  36.784  1.00  4.70           O  
ATOM    392  CB  ALA A  25      21.902  21.801  34.578  1.00  4.70           C  
ATOM    393  H   ALA A  25      20.550  22.862  32.737  1.00  4.70           H  
ATOM    394  HA  ALA A  25      20.170  22.604  35.488  1.00  4.70           H  
ATOM    395 1HB  ALA A  25      22.320  21.452  35.519  1.00  4.70           H  
ATOM    396 2HB  ALA A  25      21.354  20.988  34.097  1.00  4.70           H  
ATOM    397 3HB  ALA A  25      22.704  22.135  33.923  1.00  4.70           H  
ATOM    398  N   ALA A  26      22.236  24.996  34.794  1.00  4.41           N  
ATOM    399  CA  ALA A  26      22.990  26.105  35.356  1.00  4.41           C  
ATOM    400  C   ALA A  26      22.145  26.923  36.332  1.00  4.41           C  
ATOM    401  O   ALA A  26      22.691  27.535  37.255  1.00  4.41           O  
ATOM    402  CB  ALA A  26      23.480  27.008  34.239  1.00  4.41           C  
ATOM    403  H   ALA A  26      22.141  24.918  33.795  1.00  4.41           H  
ATOM    404  HA  ALA A  26      23.841  25.699  35.897  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      24.063  27.824  34.665  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      24.103  26.434  33.554  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      22.622  27.416  33.703  1.00  4.41           H  
ATOM    408  N   ASP A  27      20.828  26.969  36.117  1.00  4.10           N  
ATOM    409  CA  ASP A  27      19.948  27.756  36.959  1.00  4.10           C  
ATOM    410  C   ASP A  27      19.192  26.918  37.988  1.00  4.10           C  
ATOM    411  O   ASP A  27      18.330  27.435  38.701  1.00  4.10           O  
ATOM    412  CB  ASP A  27      18.944  28.515  36.094  1.00  4.10           C  
ATOM    413  CG  ASP A  27      19.602  29.564  35.186  1.00  4.10           C  
ATOM    414  OD1 ASP A  27      20.483  30.250  35.644  1.00  4.10           O  
ATOM    415  OD2 ASP A  27      19.210  29.672  34.046  1.00  4.10           O  
ATOM    416  H   ASP A  27      20.406  26.407  35.375  1.00  4.10           H  
ATOM    417  HA  ASP A  27      20.555  28.483  37.500  1.00  4.10           H  
ATOM    418 1HB  ASP A  27      18.406  27.796  35.466  1.00  4.10           H  
ATOM    419 2HB  ASP A  27      18.212  29.009  36.730  1.00  4.10           H  
ATOM    420  N   LEU A  28      19.506  25.630  38.124  1.00  3.80           N  
ATOM    421  CA  LEU A  28      18.716  24.816  39.050  1.00  3.80           C  
ATOM    422  C   LEU A  28      19.215  24.801  40.489  1.00  3.80           C  
ATOM    423  O   LEU A  28      19.553  23.753  41.046  1.00  3.80           O  
ATOM    424  CB  LEU A  28      18.567  23.395  38.506  1.00  3.80           C  
ATOM    425  CG  LEU A  28      17.842  23.329  37.170  1.00  3.80           C  
ATOM    426  CD1 LEU A  28      17.716  21.887  36.718  1.00  3.80           C  
ATOM    427  CD2 LEU A  28      16.483  23.991  37.310  1.00  3.80           C  
ATOM    428  H   LEU A  28      20.263  25.202  37.588  1.00  3.80           H  
ATOM    429  HA  LEU A  28      17.713  25.239  39.074  1.00  3.80           H  
ATOM    430 1HB  LEU A  28      19.568  22.990  38.349  1.00  3.80           H  
ATOM    431 2HB  LEU A  28      18.058  22.771  39.220  1.00  3.80           H  
ATOM    432  HG  LEU A  28      18.417  23.868  36.426  1.00  3.80           H  
ATOM    433 1HD1 LEU A  28      17.207  21.864  35.760  1.00  3.80           H  
ATOM    434 2HD1 LEU A  28      18.692  21.430  36.621  1.00  3.80           H  
ATOM    435 3HD1 LEU A  28      17.138  21.329  37.452  1.00  3.80           H  
ATOM    436 1HD2 LEU A  28      15.966  23.964  36.348  1.00  3.80           H  
ATOM    437 2HD2 LEU A  28      15.891  23.465  38.054  1.00  3.80           H  
ATOM    438 3HD2 LEU A  28      16.616  25.027  37.621  1.00  3.80           H  
ATOM    439  N   SER A  29      19.220  25.985  41.082  1.00  3.53           N  
ATOM    440  CA  SER A  29      19.584  26.226  42.477  1.00  3.53           C  
ATOM    441  C   SER A  29      19.218  27.654  42.852  1.00  3.53           C  
ATOM    442  O   SER A  29      19.504  28.570  42.084  1.00  3.53           O  
ATOM    443  CB  SER A  29      21.070  26.004  42.689  1.00  3.53           C  
ATOM    444  OG  SER A  29      21.435  26.269  44.016  1.00  3.53           O  
ATOM    445  H   SER A  29      18.897  26.759  40.499  1.00  3.53           H  
ATOM    446  HA  SER A  29      19.020  25.544  43.111  1.00  3.53           H  
ATOM    447 1HB  SER A  29      21.333  24.978  42.440  1.00  3.53           H  
ATOM    448 2HB  SER A  29      21.629  26.657  42.019  1.00  3.53           H  
ATOM    449  HG  SER A  29      21.084  27.147  44.216  1.00  3.53           H  
ATOM    450  N   CYS A  30      18.696  27.883  44.056  1.00  3.32           N  
ATOM    451  CA  CYS A  30      18.408  29.269  44.444  1.00  3.32           C  
ATOM    452  C   CYS A  30      19.700  30.098  44.583  1.00  3.32           C  
ATOM    453  O   CYS A  30      20.476  29.864  45.511  1.00  3.32           O  
ATOM    454  CB  CYS A  30      17.662  29.262  45.761  1.00  3.32           C  
ATOM    455  SG  CYS A  30      17.276  30.827  46.430  1.00  3.32           S  
ATOM    456  H   CYS A  30      18.441  27.108  44.680  1.00  3.32           H  
ATOM    457  HA  CYS A  30      17.734  29.682  43.701  1.00  3.32           H  
ATOM    458 1HB  CYS A  30      16.714  28.774  45.584  1.00  3.32           H  
ATOM    459 2HB  CYS A  30      18.210  28.686  46.492  1.00  3.32           H  
ATOM    460  HG  CYS A  30      16.571  31.259  45.369  1.00  3.32           H  
ATOM    461  N   PRO A  31      19.920  31.145  43.755  1.00  3.18           N  
ATOM    462  CA  PRO A  31      21.141  31.941  43.684  1.00  3.18           C  
ATOM    463  C   PRO A  31      21.218  33.000  44.767  1.00  3.18           C  
ATOM    464  O   PRO A  31      21.328  34.190  44.469  1.00  3.18           O  
ATOM    465  CB  PRO A  31      20.992  32.607  42.317  1.00  3.18           C  
ATOM    466  CG  PRO A  31      19.496  32.813  42.177  1.00  3.18           C  
ATOM    467  CD  PRO A  31      18.868  31.599  42.825  1.00  3.18           C  
ATOM    468  HA  PRO A  31      22.014  31.276  43.718  1.00  3.18           H  
ATOM    469 1HB  PRO A  31      21.554  33.550  42.293  1.00  3.18           H  
ATOM    470 2HB  PRO A  31      21.411  31.957  41.534  1.00  3.18           H  
ATOM    471 1HG  PRO A  31      19.198  33.753  42.671  1.00  3.18           H  
ATOM    472 2HG  PRO A  31      19.217  32.916  41.119  1.00  3.18           H  
ATOM    473 1HD  PRO A  31      17.990  31.913  43.384  1.00  3.18           H  
ATOM    474 2HD  PRO A  31      18.637  30.850  42.055  1.00  3.18           H  
ATOM    475  N   THR A  32      21.141  32.578  46.017  1.00  3.12           N  
ATOM    476  CA  THR A  32      21.125  33.550  47.099  1.00  3.12           C  
ATOM    477  C   THR A  32      22.106  33.198  48.228  1.00  3.12           C  
ATOM    478  O   THR A  32      22.424  32.027  48.417  1.00  3.12           O  
ATOM    479  CB  THR A  32      19.688  33.634  47.645  1.00  3.12           C  
ATOM    480  OG1 THR A  32      19.317  32.379  48.187  1.00  3.12           O  
ATOM    481  CG2 THR A  32      18.708  34.006  46.536  1.00  3.12           C  
ATOM    482  H   THR A  32      21.069  31.575  46.190  1.00  3.12           H  
ATOM    483  HA  THR A  32      21.396  34.509  46.676  1.00  3.12           H  
ATOM    484  HB  THR A  32      19.634  34.361  48.409  1.00  3.12           H  
ATOM    485  HG1 THR A  32      19.447  31.691  47.517  1.00  3.12           H  
ATOM    486 1HG2 THR A  32      17.711  34.051  46.947  1.00  3.12           H  
ATOM    487 2HG2 THR A  32      18.983  34.972  46.122  1.00  3.12           H  
ATOM    488 3HG2 THR A  32      18.720  33.273  45.746  1.00  3.12           H  
ATOM    489  N   PRO A  33      22.594  34.190  49.002  1.00  3.14           N  
ATOM    490  CA  PRO A  33      23.416  34.013  50.186  1.00  3.14           C  
ATOM    491  C   PRO A  33      22.573  33.434  51.301  1.00  3.14           C  
ATOM    492  O   PRO A  33      21.352  33.560  51.281  1.00  3.14           O  
ATOM    493  CB  PRO A  33      23.896  35.435  50.491  1.00  3.14           C  
ATOM    494  CG  PRO A  33      22.841  36.333  49.898  1.00  3.14           C  
ATOM    495  CD  PRO A  33      22.372  35.614  48.643  1.00  3.14           C  
ATOM    496  HA  PRO A  33      24.258  33.348  49.948  1.00  3.14           H  
ATOM    497 1HB  PRO A  33      23.998  35.568  51.578  1.00  3.14           H  
ATOM    498 2HB  PRO A  33      24.894  35.595  50.054  1.00  3.14           H  
ATOM    499 1HG  PRO A  33      22.037  36.476  50.632  1.00  3.14           H  
ATOM    500 2HG  PRO A  33      23.260  37.329  49.691  1.00  3.14           H  
ATOM    501 1HD  PRO A  33      21.330  35.854  48.471  1.00  3.14           H  
ATOM    502 2HD  PRO A  33      23.002  35.893  47.788  1.00  3.14           H  
ATOM    503  N   GLY A  34      23.198  32.753  52.262  1.00  3.23           N  
ATOM    504  CA  GLY A  34      22.467  32.223  53.426  1.00  3.23           C  
ATOM    505  C   GLY A  34      21.771  30.888  53.123  1.00  3.23           C  
ATOM    506  O   GLY A  34      21.935  29.896  53.833  1.00  3.23           O  
ATOM    507  H   GLY A  34      24.198  32.627  52.212  1.00  3.23           H  
ATOM    508 1HA  GLY A  34      23.161  32.091  54.258  1.00  3.23           H  
ATOM    509 2HA  GLY A  34      21.724  32.954  53.746  1.00  3.23           H  
ATOM    510  N   CYS A  35      21.023  30.889  52.037  1.00  3.39           N  
ATOM    511  CA  CYS A  35      20.260  29.768  51.535  1.00  3.39           C  
ATOM    512  C   CYS A  35      21.090  28.517  51.310  1.00  3.39           C  
ATOM    513  O   CYS A  35      22.116  28.537  50.633  1.00  3.39           O  
ATOM    514  CB  CYS A  35      19.636  30.173  50.213  1.00  3.39           C  
ATOM    515  SG  CYS A  35      18.605  28.946  49.406  1.00  3.39           S  
ATOM    516  H   CYS A  35      20.959  31.778  51.549  1.00  3.39           H  
ATOM    517  HA  CYS A  35      19.479  29.544  52.254  1.00  3.39           H  
ATOM    518 1HB  CYS A  35      19.052  31.067  50.371  1.00  3.39           H  
ATOM    519 2HB  CYS A  35      20.435  30.439  49.517  1.00  3.39           H  
ATOM    520  HG  CYS A  35      18.343  29.679  48.316  1.00  3.39           H  
ATOM    521  N   THR A  36      20.593  27.413  51.860  1.00  3.61           N  
ATOM    522  CA  THR A  36      21.219  26.100  51.764  1.00  3.61           C  
ATOM    523  C   THR A  36      20.627  25.302  50.615  1.00  3.61           C  
ATOM    524  O   THR A  36      21.106  24.227  50.261  1.00  3.61           O  
ATOM    525  CB  THR A  36      20.955  25.309  53.043  1.00  3.61           C  
ATOM    526  OG1 THR A  36      19.537  25.051  53.153  1.00  3.61           O  
ATOM    527  CG2 THR A  36      21.393  26.134  54.242  1.00  3.61           C  
ATOM    528  H   THR A  36      19.755  27.505  52.411  1.00  3.61           H  
ATOM    529  HA  THR A  36      22.290  26.222  51.602  1.00  3.61           H  
ATOM    530  HB  THR A  36      21.500  24.366  53.022  1.00  3.61           H  
ATOM    531  HG1 THR A  36      19.332  24.764  54.058  1.00  3.61           H  
ATOM    532 1HG2 THR A  36      21.195  25.578  55.159  1.00  3.61           H  
ATOM    533 2HG2 THR A  36      22.459  26.346  54.168  1.00  3.61           H  
ATOM    534 3HG2 THR A  36      20.840  27.075  54.261  1.00  3.61           H  
ATOM    535  N   GLY A  37      19.527  25.816  50.091  1.00  3.87           N  
ATOM    536  CA  GLY A  37      18.742  25.183  49.046  1.00  3.87           C  
ATOM    537  C   GLY A  37      17.622  24.303  49.609  1.00  3.87           C  
ATOM    538  O   GLY A  37      16.717  23.893  48.881  1.00  3.87           O  
ATOM    539  H   GLY A  37      19.228  26.712  50.443  1.00  3.87           H  
ATOM    540 1HA  GLY A  37      18.315  25.956  48.411  1.00  3.87           H  
ATOM    541 2HA  GLY A  37      19.395  24.583  48.412  1.00  3.87           H  
ATOM    542  N   SER A  38      17.622  24.075  50.931  1.00  4.15           N  
ATOM    543  CA  SER A  38      16.609  23.217  51.556  1.00  4.15           C  
ATOM    544  C   SER A  38      15.185  23.762  51.426  1.00  4.15           C  
ATOM    545  O   SER A  38      14.215  23.024  51.579  1.00  4.15           O  
ATOM    546  CB  SER A  38      16.933  23.004  53.021  1.00  4.15           C  
ATOM    547  OG  SER A  38      16.778  24.185  53.760  1.00  4.15           O  
ATOM    548  H   SER A  38      18.366  24.450  51.521  1.00  4.15           H  
ATOM    549  HA  SER A  38      16.647  22.245  51.070  1.00  4.15           H  
ATOM    550 1HB  SER A  38      16.289  22.225  53.430  1.00  4.15           H  
ATOM    551 2HB  SER A  38      17.962  22.655  53.107  1.00  4.15           H  
ATOM    552  HG  SER A  38      15.829  24.314  53.853  1.00  4.15           H  
ATOM    553  N   GLY A  39      15.055  25.052  51.132  1.00  4.43           N  
ATOM    554  CA  GLY A  39      13.757  25.691  51.000  1.00  4.43           C  
ATOM    555  C   GLY A  39      13.071  25.442  49.652  1.00  4.43           C  
ATOM    556  O   GLY A  39      11.910  25.815  49.483  1.00  4.43           O  
ATOM    557  H   GLY A  39      15.893  25.602  51.008  1.00  4.43           H  
ATOM    558 1HA  GLY A  39      13.108  25.343  51.804  1.00  4.43           H  
ATOM    559 2HA  GLY A  39      13.882  26.760  51.145  1.00  4.43           H  
ATOM    560  N   HIS A  40      13.760  24.799  48.701  1.00  4.67           N  
ATOM    561  CA  HIS A  40      13.146  24.550  47.395  1.00  4.67           C  
ATOM    562  C   HIS A  40      13.202  23.090  46.938  1.00  4.67           C  
ATOM    563  O   HIS A  40      12.684  22.755  45.863  1.00  4.67           O  
ATOM    564  CB  HIS A  40      13.735  25.469  46.308  1.00  4.67           C  
ATOM    565  CG  HIS A  40      15.225  25.379  46.042  1.00  4.67           C  
ATOM    566  ND1 HIS A  40      15.780  24.393  45.282  1.00  4.67           N  
ATOM    567  CD2 HIS A  40      16.234  26.187  46.408  1.00  4.67           C  
ATOM    568  CE1 HIS A  40      17.081  24.590  45.167  1.00  4.67           C  
ATOM    569  NE2 HIS A  40      17.401  25.696  45.826  1.00  4.67           N  
ATOM    570  H   HIS A  40      14.721  24.497  48.869  1.00  4.67           H  
ATOM    571  HA  HIS A  40      12.090  24.799  47.460  1.00  4.67           H  
ATOM    572 1HB  HIS A  40      13.221  25.277  45.361  1.00  4.67           H  
ATOM    573 2HB  HIS A  40      13.521  26.499  46.572  1.00  4.67           H  
ATOM    574  HD1 HIS A  40      15.276  23.644  44.864  1.00  4.67           H  
ATOM    575  HD2 HIS A  40      16.250  27.088  47.015  1.00  4.67           H  
ATOM    576  HE1 HIS A  40      17.692  23.897  44.585  1.00  4.67           H  
ATOM    577  N   VAL A  41      13.793  22.221  47.748  1.00  4.85           N  
ATOM    578  CA  VAL A  41      13.964  20.836  47.335  1.00  4.85           C  
ATOM    579  C   VAL A  41      12.634  20.187  47.000  1.00  4.85           C  
ATOM    580  O   VAL A  41      11.620  20.466  47.650  1.00  4.85           O  
ATOM    581  CB  VAL A  41      14.651  20.024  48.434  1.00  4.85           C  
ATOM    582  CG1 VAL A  41      16.027  20.573  48.673  1.00  4.85           C  
ATOM    583  CG2 VAL A  41      13.815  20.091  49.695  1.00  4.85           C  
ATOM    584  H   VAL A  41      14.162  22.537  48.637  1.00  4.85           H  
ATOM    585  HA  VAL A  41      14.606  20.818  46.461  1.00  4.85           H  
ATOM    586  HB  VAL A  41      14.752  18.988  48.114  1.00  4.85           H  
ATOM    587 1HG1 VAL A  41      16.526  20.000  49.453  1.00  4.85           H  
ATOM    588 2HG1 VAL A  41      16.607  20.518  47.754  1.00  4.85           H  
ATOM    589 3HG1 VAL A  41      15.934  21.598  48.978  1.00  4.85           H  
ATOM    590 1HG2 VAL A  41      14.296  19.515  50.482  1.00  4.85           H  
ATOM    591 2HG2 VAL A  41      13.721  21.128  50.007  1.00  4.85           H  
ATOM    592 3HG2 VAL A  41      12.835  19.684  49.497  1.00  4.85           H  
ATOM    593  N   ARG A  42      12.678  19.282  46.012  1.00  4.92           N  
ATOM    594  CA  ARG A  42      11.548  18.505  45.480  1.00  4.92           C  
ATOM    595  C   ARG A  42      10.620  19.305  44.545  1.00  4.92           C  
ATOM    596  O   ARG A  42       9.747  18.718  43.902  1.00  4.92           O  
ATOM    597  CB  ARG A  42      10.699  17.961  46.619  1.00  4.92           C  
ATOM    598  CG  ARG A  42      11.423  17.034  47.574  1.00  4.92           C  
ATOM    599  CD  ARG A  42      10.639  16.873  48.796  1.00  4.92           C  
ATOM    600  NE  ARG A  42      10.501  18.173  49.458  1.00  4.92           N  
ATOM    601  CZ  ARG A  42       9.896  18.385  50.643  1.00  4.92           C  
ATOM    602  NH1 ARG A  42       9.387  17.372  51.317  1.00  4.92           N  
ATOM    603  NH2 ARG A  42       9.813  19.612  51.136  1.00  4.92           N  
ATOM    604  H   ARG A  42      13.577  19.135  45.552  1.00  4.92           H  
ATOM    605  HA  ARG A  42      11.956  17.665  44.916  1.00  4.92           H  
ATOM    606 1HB  ARG A  42      10.189  18.734  47.167  1.00  4.92           H  
ATOM    607 2HB  ARG A  42       9.911  17.356  46.173  1.00  4.92           H  
ATOM    608 1HG  ARG A  42      11.549  16.057  47.111  1.00  4.92           H  
ATOM    609 2HG  ARG A  42      12.397  17.441  47.839  1.00  4.92           H  
ATOM    610 1HD  ARG A  42       9.644  16.497  48.558  1.00  4.92           H  
ATOM    611 2HD  ARG A  42      11.143  16.189  49.476  1.00  4.92           H  
ATOM    612  HE  ARG A  42      10.870  18.998  48.946  1.00  4.92           H  
ATOM    613 1HH1 ARG A  42       9.448  16.435  50.944  1.00  4.92           H  
ATOM    614 2HH1 ARG A  42       8.933  17.533  52.204  1.00  4.92           H  
ATOM    615 1HH2 ARG A  42      10.199  20.400  50.626  1.00  4.92           H  
ATOM    616 2HH2 ARG A  42       9.360  19.766  52.022  1.00  4.92           H  
ATOM    617  N   GLY A  43      10.802  20.626  44.450  1.00  4.87           N  
ATOM    618  CA  GLY A  43      10.012  21.451  43.540  1.00  4.87           C  
ATOM    619  C   GLY A  43      10.879  21.828  42.347  1.00  4.87           C  
ATOM    620  O   GLY A  43      11.803  21.095  41.994  1.00  4.87           O  
ATOM    621  H   GLY A  43      11.514  21.093  45.016  1.00  4.87           H  
ATOM    622 1HA  GLY A  43       9.126  20.910  43.210  1.00  4.87           H  
ATOM    623 2HA  GLY A  43       9.682  22.351  44.056  1.00  4.87           H  
ATOM    624  N   LYS A  44      10.572  22.945  41.695  1.00  4.69           N  
ATOM    625  CA  LYS A  44      11.407  23.372  40.579  1.00  4.69           C  
ATOM    626  C   LYS A  44      12.526  24.215  41.169  1.00  4.69           C  
ATOM    627  O   LYS A  44      12.278  25.202  41.860  1.00  4.69           O  
ATOM    628  CB  LYS A  44      10.608  24.129  39.518  1.00  4.69           C  
ATOM    629  CG  LYS A  44       9.589  23.264  38.776  1.00  4.69           C  
ATOM    630  CD  LYS A  44       8.876  24.050  37.675  1.00  4.69           C  
ATOM    631  CE  LYS A  44       7.866  23.176  36.928  1.00  4.69           C  
ATOM    632  NZ  LYS A  44       7.167  23.929  35.845  1.00  4.69           N  
ATOM    633  H   LYS A  44       9.789  23.502  41.993  1.00  4.69           H  
ATOM    634  HA  LYS A  44      11.856  22.498  40.107  1.00  4.69           H  
ATOM    635 1HB  LYS A  44      10.067  24.940  39.980  1.00  4.69           H  
ATOM    636 2HB  LYS A  44      11.289  24.562  38.783  1.00  4.69           H  
ATOM    637 1HG  LYS A  44      10.097  22.408  38.330  1.00  4.69           H  
ATOM    638 2HG  LYS A  44       8.849  22.896  39.485  1.00  4.69           H  
ATOM    639 1HD  LYS A  44       8.356  24.901  38.113  1.00  4.69           H  
ATOM    640 2HD  LYS A  44       9.612  24.424  36.961  1.00  4.69           H  
ATOM    641 1HE  LYS A  44       8.388  22.328  36.487  1.00  4.69           H  
ATOM    642 2HE  LYS A  44       7.124  22.805  37.635  1.00  4.69           H  
ATOM    643 1HZ  LYS A  44       6.513  23.317  35.379  1.00  4.69           H  
ATOM    644 2HZ  LYS A  44       6.669  24.713  36.240  1.00  4.69           H  
ATOM    645 3HZ  LYS A  44       7.846  24.266  35.178  1.00  4.69           H  
ATOM    646  N   TYR A  45      13.768  23.868  40.867  1.00  4.42           N  
ATOM    647  CA  TYR A  45      14.893  24.548  41.510  1.00  4.42           C  
ATOM    648  C   TYR A  45      15.204  25.908  40.902  1.00  4.42           C  
ATOM    649  O   TYR A  45      16.051  26.640  41.403  1.00  4.42           O  
ATOM    650  CB  TYR A  45      16.114  23.659  41.498  1.00  4.42           C  
ATOM    651  CG  TYR A  45      15.931  22.396  42.272  1.00  4.42           C  
ATOM    652  CD1 TYR A  45      16.869  21.376  42.201  1.00  4.42           C  
ATOM    653  CD2 TYR A  45      14.798  22.233  43.031  1.00  4.42           C  
ATOM    654  CE1 TYR A  45      16.658  20.202  42.923  1.00  4.42           C  
ATOM    655  CE2 TYR A  45      14.589  21.097  43.720  1.00  4.42           C  
ATOM    656  CZ  TYR A  45      15.496  20.072  43.693  1.00  4.42           C  
ATOM    657  OH  TYR A  45      15.252  18.914  44.429  1.00  4.42           O  
ATOM    658  H   TYR A  45      13.934  23.078  40.258  1.00  4.42           H  
ATOM    659  HA  TYR A  45      14.624  24.724  42.553  1.00  4.42           H  
ATOM    660 1HB  TYR A  45      16.355  23.403  40.488  1.00  4.42           H  
ATOM    661 2HB  TYR A  45      16.948  24.194  41.927  1.00  4.42           H  
ATOM    662  HD1 TYR A  45      17.767  21.499  41.589  1.00  4.42           H  
ATOM    663  HD2 TYR A  45      14.054  23.021  43.087  1.00  4.42           H  
ATOM    664  HE1 TYR A  45      17.388  19.397  42.883  1.00  4.42           H  
ATOM    665  HE2 TYR A  45      13.685  21.013  44.298  1.00  4.42           H  
ATOM    666  HH  TYR A  45      15.972  18.284  44.277  1.00  4.42           H  
ATOM    667  N   SER A  46      14.492  26.242  39.829  1.00  4.10           N  
ATOM    668  CA  SER A  46      14.613  27.528  39.158  1.00  4.10           C  
ATOM    669  C   SER A  46      13.798  28.608  39.901  1.00  4.10           C  
ATOM    670  O   SER A  46      13.814  29.783  39.527  1.00  4.10           O  
ATOM    671  CB  SER A  46      14.162  27.416  37.720  1.00  4.10           C  
ATOM    672  OG  SER A  46      12.794  27.133  37.643  1.00  4.10           O  
ATOM    673  H   SER A  46      13.826  25.574  39.478  1.00  4.10           H  
ATOM    674  HA  SER A  46      15.665  27.825  39.168  1.00  4.10           H  
ATOM    675 1HB  SER A  46      14.369  28.356  37.215  1.00  4.10           H  
ATOM    676 2HB  SER A  46      14.730  26.640  37.211  1.00  4.10           H  
ATOM    677  HG  SER A  46      12.379  27.666  38.330  1.00  4.10           H  
ATOM    678  N   ARG A  47      13.042  28.187  40.925  1.00  3.77           N  
ATOM    679  CA  ARG A  47      12.224  29.071  41.754  1.00  3.77           C  
ATOM    680  C   ARG A  47      13.118  29.846  42.710  1.00  3.77           C  
ATOM    681  O   ARG A  47      14.291  29.516  42.857  1.00  3.77           O  
ATOM    682  CB  ARG A  47      11.231  28.270  42.585  1.00  3.77           C  
ATOM    683  CG  ARG A  47      10.134  27.567  41.824  1.00  3.77           C  
ATOM    684  CD  ARG A  47       9.319  26.717  42.749  1.00  3.77           C  
ATOM    685  NE  ARG A  47       8.253  25.997  42.065  1.00  3.77           N  
ATOM    686  CZ  ARG A  47       7.455  25.079  42.648  1.00  3.77           C  
ATOM    687  NH1 ARG A  47       7.618  24.777  43.919  1.00  3.77           N  
ATOM    688  NH2 ARG A  47       6.509  24.481  41.947  1.00  3.77           N  
ATOM    689  H   ARG A  47      13.036  27.197  41.173  1.00  3.77           H  
ATOM    690  HA  ARG A  47      11.689  29.771  41.113  1.00  3.77           H  
ATOM    691 1HB  ARG A  47      11.774  27.505  43.145  1.00  3.77           H  
ATOM    692 2HB  ARG A  47      10.753  28.917  43.310  1.00  3.77           H  
ATOM    693 1HG  ARG A  47       9.480  28.305  41.362  1.00  3.77           H  
ATOM    694 2HG  ARG A  47      10.574  26.942  41.056  1.00  3.77           H  
ATOM    695 1HD  ARG A  47       9.978  25.981  43.220  1.00  3.77           H  
ATOM    696 2HD  ARG A  47       8.871  27.343  43.519  1.00  3.77           H  
ATOM    697  HE  ARG A  47       8.094  26.210  41.090  1.00  3.77           H  
ATOM    698 1HH1 ARG A  47       8.340  25.237  44.460  1.00  3.77           H  
ATOM    699 2HH1 ARG A  47       7.016  24.093  44.358  1.00  3.77           H  
ATOM    700 1HH2 ARG A  47       6.376  24.715  40.973  1.00  3.77           H  
ATOM    701 2HH2 ARG A  47       5.910  23.796  42.386  1.00  3.77           H  
ATOM    702  N   HIS A  48      12.579  30.889  43.348  1.00  3.47           N  
ATOM    703  CA  HIS A  48      13.349  31.654  44.338  1.00  3.47           C  
ATOM    704  C   HIS A  48      14.610  32.259  43.715  1.00  3.47           C  
ATOM    705  O   HIS A  48      15.716  32.049  44.190  1.00  3.47           O  
ATOM    706  CB  HIS A  48      13.746  30.756  45.519  1.00  3.47           C  
ATOM    707  CG  HIS A  48      12.602  30.060  46.164  1.00  3.47           C  
ATOM    708  ND1 HIS A  48      12.767  29.150  47.182  1.00  3.47           N  
ATOM    709  CD2 HIS A  48      11.271  30.135  45.939  1.00  3.47           C  
ATOM    710  CE1 HIS A  48      11.585  28.683  47.545  1.00  3.47           C  
ATOM    711  NE2 HIS A  48      10.662  29.267  46.811  1.00  3.47           N  
ATOM    712  H   HIS A  48      11.617  31.140  43.169  1.00  3.47           H  
ATOM    713  HA  HIS A  48      12.741  32.471  44.723  1.00  3.47           H  
ATOM    714 1HB  HIS A  48      14.476  30.013  45.217  1.00  3.47           H  
ATOM    715 2HB  HIS A  48      14.216  31.376  46.280  1.00  3.47           H  
ATOM    716  HD2 HIS A  48      10.774  30.765  45.201  1.00  3.47           H  
ATOM    717  HE1 HIS A  48      11.402  27.948  48.321  1.00  3.47           H  
ATOM    718  HE2 HIS A  48       9.668  29.107  46.876  1.00  3.47           H  
ATOM    719  N   ARG A  49      14.429  33.061  42.671  1.00  3.22           N  
ATOM    720  CA  ARG A  49      15.537  33.654  41.917  1.00  3.22           C  
ATOM    721  C   ARG A  49      16.137  34.915  42.553  1.00  3.22           C  
ATOM    722  O   ARG A  49      17.001  35.566  41.963  1.00  3.22           O  
ATOM    723  CB  ARG A  49      15.070  33.980  40.514  1.00  3.22           C  
ATOM    724  CG  ARG A  49      14.697  32.758  39.713  1.00  3.22           C  
ATOM    725  CD  ARG A  49      14.254  33.080  38.334  1.00  3.22           C  
ATOM    726  NE  ARG A  49      13.854  31.877  37.619  1.00  3.22           N  
ATOM    727  CZ  ARG A  49      13.441  31.849  36.329  1.00  3.22           C  
ATOM    728  NH1 ARG A  49      13.397  32.965  35.629  1.00  3.22           N  
ATOM    729  NH2 ARG A  49      13.077  30.711  35.762  1.00  3.22           N  
ATOM    730  H   ARG A  49      13.487  33.225  42.351  1.00  3.22           H  
ATOM    731  HA  ARG A  49      16.323  32.904  41.839  1.00  3.22           H  
ATOM    732 1HB  ARG A  49      14.201  34.633  40.559  1.00  3.22           H  
ATOM    733 2HB  ARG A  49      15.857  34.508  39.977  1.00  3.22           H  
ATOM    734 1HG  ARG A  49      15.551  32.082  39.654  1.00  3.22           H  
ATOM    735 2HG  ARG A  49      13.876  32.248  40.220  1.00  3.22           H  
ATOM    736 1HD  ARG A  49      13.400  33.753  38.372  1.00  3.22           H  
ATOM    737 2HD  ARG A  49      15.067  33.550  37.785  1.00  3.22           H  
ATOM    738  HE  ARG A  49      13.874  30.993  38.155  1.00  3.22           H  
ATOM    739 1HH1 ARG A  49      13.672  33.839  36.054  1.00  3.22           H  
ATOM    740 2HH1 ARG A  49      13.088  32.946  34.667  1.00  3.22           H  
ATOM    741 1HH2 ARG A  49      13.099  29.845  36.285  1.00  3.22           H  
ATOM    742 2HH2 ARG A  49      12.770  30.705  34.803  1.00  3.22           H  
ATOM    743  N   SER A  50      15.663  35.264  43.742  1.00  3.04           N  
ATOM    744  CA  SER A  50      16.143  36.425  44.476  1.00  3.04           C  
ATOM    745  C   SER A  50      16.012  36.241  45.974  1.00  3.04           C  
ATOM    746  O   SER A  50      15.025  35.683  46.478  1.00  3.04           O  
ATOM    747  CB  SER A  50      15.400  37.681  44.082  1.00  3.04           C  
ATOM    748  OG  SER A  50      15.821  38.785  44.882  1.00  3.04           O  
ATOM    749  H   SER A  50      14.957  34.676  44.153  1.00  3.04           H  
ATOM    750  HA  SER A  50      17.201  36.560  44.244  1.00  3.04           H  
ATOM    751 1HB  SER A  50      15.584  37.900  43.029  1.00  3.04           H  
ATOM    752 2HB  SER A  50      14.331  37.520  44.200  1.00  3.04           H  
ATOM    753  HG  SER A  50      16.707  39.014  44.562  1.00  3.04           H  
ATOM    754  N   LEU A  51      16.968  36.824  46.690  1.00  2.94           N  
ATOM    755  CA  LEU A  51      16.998  36.809  48.145  1.00  2.94           C  
ATOM    756  C   LEU A  51      15.691  37.347  48.723  1.00  2.94           C  
ATOM    757  O   LEU A  51      15.281  36.946  49.804  1.00  2.94           O  
ATOM    758  CB  LEU A  51      18.181  37.641  48.660  1.00  2.94           C  
ATOM    759  CG  LEU A  51      18.452  37.555  50.176  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      18.815  36.106  50.561  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      19.576  38.504  50.540  1.00  2.94           C  
ATOM    762  H   LEU A  51      17.728  37.273  46.197  1.00  2.94           H  
ATOM    763  HA  LEU A  51      17.124  35.784  48.483  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      19.082  37.316  48.144  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      18.001  38.688  48.417  1.00  2.94           H  
ATOM    766  HG  LEU A  51      17.548  37.834  50.715  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      18.991  36.047  51.633  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      18.008  35.434  50.289  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      19.705  35.810  50.056  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      19.766  38.450  51.612  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      20.474  38.225  49.998  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      19.295  39.524  50.272  1.00  2.94           H  
ATOM    773  N   GLN A  52      15.050  38.294  48.029  1.00  2.92           N  
ATOM    774  CA  GLN A  52      13.810  38.878  48.549  1.00  2.92           C  
ATOM    775  C   GLN A  52      12.644  37.876  48.599  1.00  2.92           C  
ATOM    776  O   GLN A  52      11.649  38.120  49.286  1.00  2.92           O  
ATOM    777  CB  GLN A  52      13.393  40.078  47.708  1.00  2.92           C  
ATOM    778  CG  GLN A  52      12.885  39.706  46.353  1.00  2.92           C  
ATOM    779  CD  GLN A  52      12.721  40.885  45.448  1.00  2.92           C  
ATOM    780  OE1 GLN A  52      11.772  41.676  45.534  1.00  2.92           O  
ATOM    781  NE2 GLN A  52      13.692  41.019  44.559  1.00  2.92           N  
ATOM    782  H   GLN A  52      15.398  38.576  47.105  1.00  2.92           H  
ATOM    783  HA  GLN A  52      14.000  39.218  49.567  1.00  2.92           H  
ATOM    784 1HB  GLN A  52      12.616  40.637  48.226  1.00  2.92           H  
ATOM    785 2HB  GLN A  52      14.246  40.742  47.573  1.00  2.92           H  
ATOM    786 1HG  GLN A  52      13.568  39.012  45.905  1.00  2.92           H  
ATOM    787 2HG  GLN A  52      11.910  39.235  46.468  1.00  2.92           H  
ATOM    788 1HE2 GLN A  52      13.684  41.778  43.909  1.00  2.92           H  
ATOM    789 2HE2 GLN A  52      14.448  40.339  44.560  1.00  2.92           H  
ATOM    790  N   SER A  53      12.739  36.779  47.833  1.00  2.97           N  
ATOM    791  CA  SER A  53      11.685  35.773  47.777  1.00  2.97           C  
ATOM    792  C   SER A  53      12.097  34.483  48.480  1.00  2.97           C  
ATOM    793  O   SER A  53      11.253  33.673  48.865  1.00  2.97           O  
ATOM    794  CB  SER A  53      11.363  35.461  46.329  1.00  2.97           C  
ATOM    795  OG  SER A  53      12.475  34.885  45.681  1.00  2.97           O  
ATOM    796  H   SER A  53      13.583  36.613  47.295  1.00  2.97           H  
ATOM    797  HA  SER A  53      10.798  36.169  48.271  1.00  2.97           H  
ATOM    798 1HB  SER A  53      10.512  34.783  46.276  1.00  2.97           H  
ATOM    799 2HB  SER A  53      11.084  36.383  45.823  1.00  2.97           H  
ATOM    800  HG  SER A  53      13.270  35.327  46.058  1.00  2.97           H  
ATOM    801  N   CYS A  54      13.403  34.298  48.647  1.00  3.08           N  
ATOM    802  CA  CYS A  54      13.943  33.093  49.248  1.00  3.08           C  
ATOM    803  C   CYS A  54      13.516  32.930  50.719  1.00  3.08           C  
ATOM    804  O   CYS A  54      13.800  33.804  51.534  1.00  3.08           O  
ATOM    805  CB  CYS A  54      15.462  33.136  49.171  1.00  3.08           C  
ATOM    806  SG  CYS A  54      16.281  31.748  49.891  1.00  3.08           S  
ATOM    807  H   CYS A  54      14.045  35.001  48.289  1.00  3.08           H  
ATOM    808  HA  CYS A  54      13.600  32.271  48.634  1.00  3.08           H  
ATOM    809 1HB  CYS A  54      15.761  33.194  48.123  1.00  3.08           H  
ATOM    810 2HB  CYS A  54      15.827  34.035  49.653  1.00  3.08           H  
ATOM    811  HG  CYS A  54      17.495  32.026  49.373  1.00  3.08           H  
ATOM    812  N   PRO A  55      12.911  31.791  51.124  1.00  3.25           N  
ATOM    813  CA  PRO A  55      12.422  31.508  52.470  1.00  3.25           C  
ATOM    814  C   PRO A  55      13.541  31.407  53.501  1.00  3.25           C  
ATOM    815  O   PRO A  55      13.310  31.496  54.708  1.00  3.25           O  
ATOM    816  CB  PRO A  55      11.713  30.164  52.299  1.00  3.25           C  
ATOM    817  CG  PRO A  55      12.378  29.532  51.112  1.00  3.25           C  
ATOM    818  CD  PRO A  55      12.714  30.675  50.187  1.00  3.25           C  
ATOM    819  HA  PRO A  55      11.705  32.292  52.757  1.00  3.25           H  
ATOM    820 1HB  PRO A  55      11.825  29.565  53.215  1.00  3.25           H  
ATOM    821 2HB  PRO A  55      10.637  30.327  52.148  1.00  3.25           H  
ATOM    822 1HG  PRO A  55      13.270  28.994  51.437  1.00  3.25           H  
ATOM    823 2HG  PRO A  55      11.713  28.785  50.651  1.00  3.25           H  
ATOM    824 1HD  PRO A  55      13.636  30.399  49.662  1.00  3.25           H  
ATOM    825 2HD  PRO A  55      11.879  30.895  49.501  1.00  3.25           H  
ATOM    826  N   LEU A  56      14.762  31.217  53.021  1.00  3.49           N  
ATOM    827  CA  LEU A  56      15.908  31.084  53.894  1.00  3.49           C  
ATOM    828  C   LEU A  56      16.649  32.410  54.034  1.00  3.49           C  
ATOM    829  O   LEU A  56      17.711  32.482  54.657  1.00  3.49           O  
ATOM    830  CB  LEU A  56      16.836  29.987  53.376  1.00  3.49           C  
ATOM    831  CG  LEU A  56      16.193  28.588  53.299  1.00  3.49           C  
ATOM    832  CD1 LEU A  56      17.202  27.583  52.752  1.00  3.49           C  
ATOM    833  CD2 LEU A  56      15.704  28.187  54.675  1.00  3.49           C  
ATOM    834  H   LEU A  56      14.909  31.158  52.026  1.00  3.49           H  
ATOM    835  HA  LEU A  56      15.559  30.789  54.880  1.00  3.49           H  
ATOM    836 1HB  LEU A  56      17.165  30.259  52.381  1.00  3.49           H  
ATOM    837 2HB  LEU A  56      17.705  29.926  54.029  1.00  3.49           H  
ATOM    838  HG  LEU A  56      15.350  28.617  52.617  1.00  3.49           H  
ATOM    839 1HD1 LEU A  56      16.745  26.605  52.696  1.00  3.49           H  
ATOM    840 2HD1 LEU A  56      17.516  27.883  51.779  1.00  3.49           H  
ATOM    841 3HD1 LEU A  56      18.058  27.538  53.421  1.00  3.49           H  
ATOM    842 1HD2 LEU A  56      15.236  27.203  54.622  1.00  3.49           H  
ATOM    843 2HD2 LEU A  56      16.546  28.152  55.368  1.00  3.49           H  
ATOM    844 3HD2 LEU A  56      14.974  28.918  55.028  1.00  3.49           H  
ATOM    845  N   ALA A  57      16.070  33.487  53.494  1.00  3.79           N  
ATOM    846  CA  ALA A  57      16.683  34.810  53.560  1.00  3.79           C  
ATOM    847  C   ALA A  57      16.537  35.424  54.941  1.00  3.79           C  
ATOM    848  O   ALA A  57      15.781  36.376  55.141  1.00  3.79           O  
ATOM    849  CB  ALA A  57      16.026  35.736  52.562  1.00  3.79           C  
ATOM    850  H   ALA A  57      15.188  33.406  52.986  1.00  3.79           H  
ATOM    851  HA  ALA A  57      17.743  34.707  53.332  1.00  3.79           H  
ATOM    852 1HB  ALA A  57      16.496  36.713  52.604  1.00  3.79           H  
ATOM    853 2HB  ALA A  57      16.123  35.328  51.572  1.00  3.79           H  
ATOM    854 3HB  ALA A  57      14.969  35.834  52.798  1.00  3.79           H  
ATOM    855  N   LYS A  58      17.272  34.885  55.899  1.00  4.13           N  
ATOM    856  CA  LYS A  58      17.158  35.363  57.266  1.00  4.13           C  
ATOM    857  C   LYS A  58      17.999  36.619  57.425  1.00  4.13           C  
ATOM    858  O   LYS A  58      19.032  36.772  56.775  1.00  4.13           O  
ATOM    859  CB  LYS A  58      17.595  34.282  58.256  1.00  4.13           C  
ATOM    860  CG  LYS A  58      16.807  32.968  58.120  1.00  4.13           C  
ATOM    861  CD  LYS A  58      15.312  33.154  58.370  1.00  4.13           C  
ATOM    862  CE  LYS A  58      14.567  31.815  58.288  1.00  4.13           C  
ATOM    863  NZ  LYS A  58      13.086  31.982  58.429  1.00  4.13           N  
ATOM    864  H   LYS A  58      17.861  34.092  55.654  1.00  4.13           H  
ATOM    865  HA  LYS A  58      16.118  35.622  57.465  1.00  4.13           H  
ATOM    866 1HB  LYS A  58      18.652  34.059  58.113  1.00  4.13           H  
ATOM    867 2HB  LYS A  58      17.471  34.647  59.276  1.00  4.13           H  
ATOM    868 1HG  LYS A  58      16.944  32.568  57.117  1.00  4.13           H  
ATOM    869 2HG  LYS A  58      17.195  32.241  58.832  1.00  4.13           H  
ATOM    870 1HD  LYS A  58      15.155  33.593  59.357  1.00  4.13           H  
ATOM    871 2HD  LYS A  58      14.902  33.831  57.618  1.00  4.13           H  
ATOM    872 1HE  LYS A  58      14.777  31.351  57.322  1.00  4.13           H  
ATOM    873 2HE  LYS A  58      14.925  31.160  59.081  1.00  4.13           H  
ATOM    874 1HZ  LYS A  58      12.639  31.080  58.365  1.00  4.13           H  
ATOM    875 2HZ  LYS A  58      12.874  32.401  59.319  1.00  4.13           H  
ATOM    876 3HZ  LYS A  58      12.745  32.578  57.684  1.00  4.13           H  
ATOM    877  N   LYS A  59      17.550  37.516  58.299  1.00  4.48           N  
ATOM    878  CA  LYS A  59      18.254  38.767  58.579  1.00  4.48           C  
ATOM    879  C   LYS A  59      18.832  38.814  59.995  1.00  4.48           C  
ATOM    880  O   LYS A  59      19.133  39.891  60.514  1.00  4.48           O  
ATOM    881  CB  LYS A  59      17.310  39.941  58.333  1.00  4.48           C  
ATOM    882  CG  LYS A  59      16.845  40.041  56.874  1.00  4.48           C  
ATOM    883  CD  LYS A  59      15.918  41.222  56.646  1.00  4.48           C  
ATOM    884  CE  LYS A  59      15.459  41.279  55.192  1.00  4.48           C  
ATOM    885  NZ  LYS A  59      14.519  42.407  54.952  1.00  4.48           N  
ATOM    886  H   LYS A  59      16.683  37.334  58.781  1.00  4.48           H  
ATOM    887  HA  LYS A  59      19.090  38.853  57.885  1.00  4.48           H  
ATOM    888 1HB  LYS A  59      16.429  39.845  58.966  1.00  4.48           H  
ATOM    889 2HB  LYS A  59      17.808  40.874  58.596  1.00  4.48           H  
ATOM    890 1HG  LYS A  59      17.717  40.143  56.226  1.00  4.48           H  
ATOM    891 2HG  LYS A  59      16.320  39.124  56.594  1.00  4.48           H  
ATOM    892 1HD  LYS A  59      15.044  41.129  57.291  1.00  4.48           H  
ATOM    893 2HD  LYS A  59      16.435  42.148  56.893  1.00  4.48           H  
ATOM    894 1HE  LYS A  59      16.328  41.400  54.548  1.00  4.48           H  
ATOM    895 2HE  LYS A  59      14.959  40.342  54.940  1.00  4.48           H  
ATOM    896 1HZ  LYS A  59      14.237  42.411  53.981  1.00  4.48           H  
ATOM    897 2HZ  LYS A  59      13.703  42.296  55.538  1.00  4.48           H  
ATOM    898 3HZ  LYS A  59      14.976  43.280  55.172  1.00  4.48           H  
ATOM    899  N   ARG A  60      18.922  37.646  60.622  1.00  4.82           N  
ATOM    900  CA  ARG A  60      19.432  37.508  61.980  1.00  4.82           C  
ATOM    901  C   ARG A  60      20.955  37.572  62.013  1.00  4.82           C  
ATOM    902  O   ARG A  60      21.543  37.780  63.075  1.00  4.82           O  
ATOM    903  OXT ARG A  60      21.582  37.118  61.058  1.00  4.82           O  
ATOM    904  CB  ARG A  60      18.977  36.187  62.588  1.00  4.82           C  
ATOM    905  CG  ARG A  60      17.478  36.065  62.843  1.00  4.82           C  
ATOM    906  CD  ARG A  60      17.131  34.733  63.422  1.00  4.82           C  
ATOM    907  NE  ARG A  60      15.703  34.593  63.671  1.00  4.82           N  
ATOM    908  CZ  ARG A  60      15.109  33.463  64.107  1.00  4.82           C  
ATOM    909  NH1 ARG A  60      15.829  32.385  64.332  1.00  4.82           N  
ATOM    910  NH2 ARG A  60      13.803  33.439  64.308  1.00  4.82           N  
ATOM    911  H   ARG A  60      18.648  36.818  60.116  1.00  4.82           H  
ATOM    912  HA  ARG A  60      19.037  38.326  62.584  1.00  4.82           H  
ATOM    913 1HB  ARG A  60      19.263  35.369  61.928  1.00  4.82           H  
ATOM    914 2HB  ARG A  60      19.485  36.033  63.540  1.00  4.82           H  
ATOM    915 1HG  ARG A  60      17.163  36.839  63.544  1.00  4.82           H  
ATOM    916 2HG  ARG A  60      16.937  36.183  61.904  1.00  4.82           H  
ATOM    917 1HD  ARG A  60      17.433  33.948  62.727  1.00  4.82           H  
ATOM    918 2HD  ARG A  60      17.656  34.600  64.368  1.00  4.82           H  
ATOM    919  HE  ARG A  60      15.117  35.401  63.512  1.00  4.82           H  
ATOM    920 1HH1 ARG A  60      16.827  32.403  64.179  1.00  4.82           H  
ATOM    921 2HH1 ARG A  60      15.383  31.540  64.658  1.00  4.82           H  
ATOM    922 1HH2 ARG A  60      13.250  34.268  64.137  1.00  4.82           H  
ATOM    923 2HH2 ARG A  60      13.358  32.594  64.635  1.00  4.82           H  
TER     924
ENDMDL

REMARK ID 642932 MODEL 3 line_1_sample69
PFRMAT TS
TARGET line_1_sample69
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   MET A   1      -3.856   1.164   2.302  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.959   0.049   2.012  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.489   0.474   1.983  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.768   0.321   2.973  1.00 24.67           O  
ATOM      5  CB  MET A   1      -3.333  -0.607   0.682  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.470  -1.820   0.309  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.823  -2.448  -1.334  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.052  -1.169  -2.324  1.00 24.67           C  
ATOM      9 1H   MET A   1      -4.777   0.802   2.505  1.00 24.67           H  
ATOM     10 2H   MET A   1      -3.515   1.675   3.103  1.00 24.67           H  
ATOM     11 3H   MET A   1      -3.909   1.779   1.503  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.070  -0.691   2.804  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -4.366  -0.949   0.733  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -3.278   0.119  -0.126  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.415  -1.570   0.357  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.654  -2.619   1.027  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.174  -1.402  -3.381  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.518  -0.207  -2.106  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.989  -1.118  -2.084  1.00 24.67           H  
ATOM     20  N   SER A   2      -1.049   1.058   0.860  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.363   1.399   0.622  1.00 24.67           C  
ATOM     22  C   SER A   2       0.984   2.391   1.610  1.00 24.67           C  
ATOM     23  O   SER A   2       2.208   2.443   1.757  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.516   1.924  -0.794  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.162   3.142  -0.964  1.00 24.67           O  
ATOM     26  H   SER A   2      -1.689   1.209   0.093  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.935   0.472   0.689  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.574   2.057  -1.022  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.122   1.187  -1.491  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.377   3.813  -0.528  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.157   3.117   2.349  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.665   4.066   3.329  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.499   3.346   4.393  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.394   3.939   4.998  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.487   4.820   3.994  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.259   5.766   3.071  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.444   6.353   3.825  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.317   6.850   2.577  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.834   3.024   2.206  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.305   4.787   2.815  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.188   4.094   4.403  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.085   5.411   4.816  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.644   5.210   2.218  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.999   7.021   3.165  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.099   5.549   4.159  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.085   6.912   4.688  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.851   7.527   1.912  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.078   7.413   3.423  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.513   6.394   2.034  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.201   2.059   4.642  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.985   1.319   5.621  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.448   1.267   5.184  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.353   1.277   6.023  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.470  -0.110   5.813  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.213  -0.856   6.927  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.723  -2.271   7.206  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.856  -2.748   6.525  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.234  -2.863   8.134  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.465   1.584   4.123  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.931   1.835   6.576  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.407  -0.088   6.057  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.586  -0.669   4.884  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.262  -0.901   6.638  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.147  -0.269   7.842  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.688   1.165   3.871  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.042   1.062   3.363  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.711   2.412   3.474  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.888   2.503   3.818  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.042   0.592   1.925  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.647  -0.848   1.780  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.795  -1.664   2.700  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.129  -1.180   0.627  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.922   1.218   3.208  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.601   0.355   3.977  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.364   1.207   1.338  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.039   0.725   1.506  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.839  -2.123   0.462  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.022  -0.492  -0.089  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.949   3.480   3.232  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.546   4.807   3.331  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.998   5.050   4.767  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.085   5.585   5.008  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.562   5.902   2.903  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.233   5.917   1.413  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.281   7.032   1.021  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.805   7.722   1.892  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.039   7.195  -0.153  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.978   3.345   2.948  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.418   4.850   2.682  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.626   5.778   3.447  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.966   6.877   3.168  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.158   6.022   0.847  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.785   4.954   1.153  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.190   4.578   5.720  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.505   4.725   7.130  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.755   3.914   7.463  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.697   4.439   8.062  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.322   4.272   7.989  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.485   4.596   9.468  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.539   5.760   9.789  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.552   3.692  10.277  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.301   4.154   5.448  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.708   5.775   7.334  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.407   4.739   7.616  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.194   3.192   7.880  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.795   2.644   7.043  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.956   1.808   7.326  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.232   2.357   6.702  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.314   2.190   7.260  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.712   0.372   6.877  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.724  -0.385   7.760  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.469  -1.793   7.256  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.519  -2.534   8.190  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.161  -3.887   7.676  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.996   2.242   6.551  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.101   1.795   8.405  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.316   0.379   5.860  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.653  -0.173   6.863  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.111  -0.433   8.776  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.778   0.155   7.781  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.018  -1.743   6.260  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.408  -2.339   7.189  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.991  -2.643   9.164  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.616  -1.948   8.308  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.523  -4.334   8.329  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.706  -3.793   6.773  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.992  -4.447   7.578  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.121   2.990   5.534  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.278   3.588   4.882  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.744   4.851   5.619  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.942   5.099   5.727  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.932   3.890   3.437  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.779   2.629   2.580  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.220   2.909   1.238  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.053   1.682   0.467  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.333   1.572  -0.667  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.707   2.620  -1.158  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.252   0.407  -1.284  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.212   3.050   5.078  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.089   2.862   4.894  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.991   4.438   3.397  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.704   4.516   2.995  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.762   2.181   2.441  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.137   1.915   3.085  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.240   3.378   1.350  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.884   3.574   0.690  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.517   0.850   0.808  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.766   3.511  -0.685  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.169   2.533  -2.008  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.732  -0.400  -0.907  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.713   0.321  -2.133  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.803   5.662   6.122  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.148   6.858   6.893  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.866   6.479   8.197  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.856   7.113   8.609  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.890   7.651   7.200  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.817   5.447   5.965  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.827   7.466   6.296  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.149   8.548   7.755  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.397   7.925   6.266  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.215   7.033   7.796  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.369   5.407   8.819  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.921   4.869  10.048  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.279   4.299   9.715  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.596   4.140   8.544  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.999   3.825  10.654  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.682   4.387  11.221  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.807   3.316  11.771  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.543   3.850  12.279  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.348   4.326  13.527  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.337   4.327  14.399  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.163   4.795  13.879  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.543   4.951   8.425  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.046   5.679  10.766  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.739   3.098   9.886  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.515   3.293  11.450  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.905   5.086  12.024  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.132   4.907  10.440  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.574   2.606  10.975  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.315   2.802  12.584  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.740   3.870  11.624  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.242   3.968  14.133  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.189   4.684  15.331  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.393   4.800  13.212  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.019   5.151  14.807  1.00 24.67           H  
ATOM    186  N   THR A  12      13.141   4.119  10.714  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.515   3.624  10.515  1.00 24.67           C  
ATOM    188  C   THR A  12      15.406   4.668   9.824  1.00 24.67           C  
ATOM    189  O   THR A  12      16.397   5.100  10.410  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.558   2.292   9.726  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.840   1.282  10.451  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.004   1.856   9.541  1.00 24.67           C  
ATOM    193  H   THR A  12      12.832   4.300  11.657  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.947   3.430  11.496  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.124   2.404   8.745  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.774   0.491   9.908  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.031   0.918   8.988  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.545   2.620   8.984  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.471   1.719  10.514  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.025   5.151   8.639  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.799   6.174   7.947  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.880   7.432   8.803  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.948   8.038   8.927  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.183   6.521   6.603  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.312   5.442   5.542  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.702   5.867   4.242  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.812   4.835   3.217  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.154   4.852   2.039  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.336   5.842   1.758  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.334   3.873   1.165  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.184   4.771   8.214  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.803   5.792   7.774  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.111   6.709   6.739  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.630   7.434   6.216  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.362   5.203   5.380  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.779   4.551   5.890  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.656   6.109   4.375  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.227   6.751   3.884  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.432   4.058   3.398  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.200   6.588   2.428  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.847   5.859   0.876  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.966   3.113   1.380  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.845   3.887   0.283  1.00 24.67           H  
ATOM    224  N   SER A  14      14.781   7.753   9.496  1.00 24.39           N  
ATOM    225  CA  SER A  14      14.743   8.904  10.390  1.00 24.39           C  
ATOM    226  C   SER A  14      15.792   8.818  11.510  1.00 24.39           C  
ATOM    227  O   SER A  14      16.169   9.841  12.086  1.00 24.39           O  
ATOM    228  CB  SER A  14      13.366   9.026  11.010  1.00 24.39           C  
ATOM    229  OG  SER A  14      12.394   9.333  10.041  1.00 24.39           O  
ATOM    230  H   SER A  14      13.913   7.234   9.338  1.00 24.39           H  
ATOM    231  HA  SER A  14      14.943   9.798   9.800  1.00 24.39           H  
ATOM    232 1HB  SER A  14      13.108   8.087  11.499  1.00 24.39           H  
ATOM    233 2HB  SER A  14      13.380   9.801  11.773  1.00 24.39           H  
ATOM    234  HG  SER A  14      12.341   8.550   9.446  1.00 24.39           H  
ATOM    235  N   LYS A  15      16.242   7.598  11.842  1.00 23.29           N  
ATOM    236  CA  LYS A  15      17.247   7.413  12.873  1.00 23.29           C  
ATOM    237  C   LYS A  15      18.616   7.244  12.230  1.00 23.29           C  
ATOM    238  O   LYS A  15      19.621   7.633  12.809  1.00 23.29           O  
ATOM    239  CB  LYS A  15      16.927   6.228  13.778  1.00 23.29           C  
ATOM    240  CG  LYS A  15      15.695   6.421  14.658  1.00 23.29           C  
ATOM    241  CD  LYS A  15      15.491   5.228  15.588  1.00 23.29           C  
ATOM    242  CE  LYS A  15      14.292   5.427  16.507  1.00 23.29           C  
ATOM    243  NZ  LYS A  15      14.082   4.258  17.409  1.00 23.29           N  
ATOM    244  H   LYS A  15      15.931   6.781  11.332  1.00 23.29           H  
ATOM    245  HA  LYS A  15      17.276   8.306  13.492  1.00 23.29           H  
ATOM    246 1HB  LYS A  15      16.764   5.341  13.160  1.00 23.29           H  
ATOM    247 2HB  LYS A  15      17.778   6.025  14.427  1.00 23.29           H  
ATOM    248 1HG  LYS A  15      15.817   7.326  15.256  1.00 23.29           H  
ATOM    249 2HG  LYS A  15      14.815   6.538  14.029  1.00 23.29           H  
ATOM    250 1HD  LYS A  15      15.340   4.327  14.992  1.00 23.29           H  
ATOM    251 2HD  LYS A  15      16.384   5.090  16.199  1.00 23.29           H  
ATOM    252 1HE  LYS A  15      14.454   6.318  17.113  1.00 23.29           H  
ATOM    253 2HE  LYS A  15      13.398   5.571  15.900  1.00 23.29           H  
ATOM    254 1HZ  LYS A  15      13.281   4.430  18.001  1.00 23.29           H  
ATOM    255 2HZ  LYS A  15      13.920   3.428  16.857  1.00 23.29           H  
ATOM    256 3HZ  LYS A  15      14.902   4.125  17.984  1.00 23.29           H  
ATOM    257  N   ALA A  16      18.661   6.722  11.000  1.00 21.10           N  
ATOM    258  CA  ALA A  16      19.923   6.528  10.278  1.00 21.10           C  
ATOM    259  C   ALA A  16      20.635   7.869  10.114  1.00 21.10           C  
ATOM    260  O   ALA A  16      21.863   7.957  10.156  1.00 21.10           O  
ATOM    261  CB  ALA A  16      19.671   5.901   8.918  1.00 21.10           C  
ATOM    262  H   ALA A  16      17.797   6.402  10.569  1.00 21.10           H  
ATOM    263  HA  ALA A  16      20.557   5.868  10.868  1.00 21.10           H  
ATOM    264 1HB  ALA A  16      20.618   5.750   8.406  1.00 21.10           H  
ATOM    265 2HB  ALA A  16      19.167   4.944   9.049  1.00 21.10           H  
ATOM    266 3HB  ALA A  16      19.043   6.567   8.331  1.00 21.10           H  
ATOM    267  N   LEU A  17      19.834   8.921   9.968  1.00 18.02           N  
ATOM    268  CA  LEU A  17      20.293  10.300   9.838  1.00 18.02           C  
ATOM    269  C   LEU A  17      21.036  10.793  11.091  1.00 18.02           C  
ATOM    270  O   LEU A  17      21.831  11.741  11.040  1.00 18.02           O  
ATOM    271  CB  LEU A  17      19.085  11.204   9.587  1.00 18.02           C  
ATOM    272  CG  LEU A  17      18.387  11.013   8.245  1.00 18.02           C  
ATOM    273  CD1 LEU A  17      17.118  11.847   8.224  1.00 18.02           C  
ATOM    274  CD2 LEU A  17      19.332  11.407   7.131  1.00 18.02           C  
ATOM    275  H   LEU A  17      18.831   8.731   9.899  1.00 18.02           H  
ATOM    276  HA  LEU A  17      20.971  10.356   8.987  1.00 18.02           H  
ATOM    277 1HB  LEU A  17      18.346  11.007  10.369  1.00 18.02           H  
ATOM    278 2HB  LEU A  17      19.399  12.242   9.662  1.00 18.02           H  
ATOM    279  HG  LEU A  17      18.113   9.978   8.122  1.00 18.02           H  
ATOM    280 1HD1 LEU A  17      16.605  11.708   7.273  1.00 18.02           H  
ATOM    281 2HD1 LEU A  17      16.468  11.528   9.038  1.00 18.02           H  
ATOM    282 3HD1 LEU A  17      17.370  12.897   8.352  1.00 18.02           H  
ATOM    283 1HD2 LEU A  17      18.837  11.266   6.170  1.00 18.02           H  
ATOM    284 2HD2 LEU A  17      19.614  12.454   7.245  1.00 18.02           H  
ATOM    285 3HD2 LEU A  17      20.223  10.782   7.177  1.00 18.02           H  
ATOM    286  N   ARG A  18      20.766  10.176  12.235  1.00 14.67           N  
ATOM    287  CA  ARG A  18      21.347  10.587  13.500  1.00 14.67           C  
ATOM    288  C   ARG A  18      22.748  10.010  13.624  1.00 14.67           C  
ATOM    289  O   ARG A  18      22.964   8.991  14.287  1.00 14.67           O  
ATOM    290  CB  ARG A  18      20.488  10.105  14.658  1.00 14.67           C  
ATOM    291  CG  ARG A  18      19.072  10.677  14.682  1.00 14.67           C  
ATOM    292  CD  ARG A  18      18.261  10.118  15.802  1.00 14.67           C  
ATOM    293  NE  ARG A  18      16.887  10.605  15.774  1.00 14.67           N  
ATOM    294  CZ  ARG A  18      15.958  10.346  16.716  1.00 14.67           C  
ATOM    295  NH1 ARG A  18      16.268   9.611  17.762  1.00 14.67           N  
ATOM    296  NH2 ARG A  18      14.735  10.833  16.593  1.00 14.67           N  
ATOM    297  H   ARG A  18      20.161   9.360  12.244  1.00 14.67           H  
ATOM    298  HA  ARG A  18      21.409  11.675  13.526  1.00 14.67           H  
ATOM    299 1HB  ARG A  18      20.418   9.025  14.640  1.00 14.67           H  
ATOM    300 2HB  ARG A  18      20.969  10.381  15.596  1.00 14.67           H  
ATOM    301 1HG  ARG A  18      19.115  11.759  14.792  1.00 14.67           H  
ATOM    302 2HG  ARG A  18      18.569  10.429  13.743  1.00 14.67           H  
ATOM    303 1HD  ARG A  18      18.238   9.030  15.721  1.00 14.67           H  
ATOM    304 2HD  ARG A  18      18.706  10.402  16.753  1.00 14.67           H  
ATOM    305  HE  ARG A  18      16.606  11.169  14.978  1.00 14.67           H  
ATOM    306 1HH1 ARG A  18      17.202   9.240  17.861  1.00 14.67           H  
ATOM    307 2HH1 ARG A  18      15.572   9.421  18.469  1.00 14.67           H  
ATOM    308 1HH2 ARG A  18      14.496  11.400  15.790  1.00 14.67           H  
ATOM    309 2HH2 ARG A  18      14.041  10.641  17.300  1.00 14.67           H  
ATOM    310  N   GLY A  19      23.694  10.658  12.957  1.00 11.59           N  
ATOM    311  CA  GLY A  19      25.054  10.154  12.898  1.00 11.59           C  
ATOM    312  C   GLY A  19      25.758  10.345  14.241  1.00 11.59           C  
ATOM    313  O   GLY A  19      25.158  10.857  15.187  1.00 11.59           O  
ATOM    314  H   GLY A  19      23.401  11.473  12.415  1.00 11.59           H  
ATOM    315 1HA  GLY A  19      25.016   9.096  12.637  1.00 11.59           H  
ATOM    316 2HA  GLY A  19      25.594  10.673  12.107  1.00 11.59           H  
ATOM    317  N   PRO A  20      27.048   9.999  14.330  1.00  9.12           N  
ATOM    318  CA  PRO A  20      27.846  10.014  15.539  1.00  9.12           C  
ATOM    319  C   PRO A  20      27.838  11.382  16.223  1.00  9.12           C  
ATOM    320  O   PRO A  20      27.931  12.414  15.550  1.00  9.12           O  
ATOM    321  CB  PRO A  20      29.246   9.677  15.006  1.00  9.12           C  
ATOM    322  CG  PRO A  20      28.995   8.899  13.736  1.00  9.12           C  
ATOM    323  CD  PRO A  20      27.775   9.546  13.129  1.00  9.12           C  
ATOM    324  HA  PRO A  20      27.465   9.210  16.180  1.00  9.12           H  
ATOM    325 1HB  PRO A  20      29.816  10.605  14.832  1.00  9.12           H  
ATOM    326 2HB  PRO A  20      29.805   9.095  15.750  1.00  9.12           H  
ATOM    327 1HG  PRO A  20      29.875   8.950  13.078  1.00  9.12           H  
ATOM    328 2HG  PRO A  20      28.838   7.834  13.973  1.00  9.12           H  
ATOM    329 1HD  PRO A  20      28.059  10.404  12.501  1.00  9.12           H  
ATOM    330 2HD  PRO A  20      27.218   8.787  12.572  1.00  9.12           H  
ATOM    331  N   PRO A  21      27.869  11.425  17.564  1.00  7.33           N  
ATOM    332  CA  PRO A  21      27.847  12.618  18.392  1.00  7.33           C  
ATOM    333  C   PRO A  21      29.198  13.306  18.424  1.00  7.33           C  
ATOM    334  O   PRO A  21      29.858  13.374  19.472  1.00  7.33           O  
ATOM    335  CB  PRO A  21      27.476  12.051  19.763  1.00  7.33           C  
ATOM    336  CG  PRO A  21      28.095  10.671  19.766  1.00  7.33           C  
ATOM    337  CD  PRO A  21      27.923  10.170  18.342  1.00  7.33           C  
ATOM    338  HA  PRO A  21      27.069  13.302  18.020  1.00  7.33           H  
ATOM    339 1HB  PRO A  21      27.872  12.703  20.557  1.00  7.33           H  
ATOM    340 2HB  PRO A  21      26.382  12.029  19.876  1.00  7.33           H  
ATOM    341 1HG  PRO A  21      29.152  10.732  20.066  1.00  7.33           H  
ATOM    342 2HG  PRO A  21      27.591  10.030  20.506  1.00  7.33           H  
ATOM    343 1HD  PRO A  21      28.790   9.561  18.053  1.00  7.33           H  
ATOM    344 2HD  PRO A  21      26.969   9.624  18.270  1.00  7.33           H  
ATOM    345  N   GLU A  22      29.622  13.807  17.270  1.00  6.12           N  
ATOM    346  CA  GLU A  22      30.920  14.454  17.213  1.00  6.12           C  
ATOM    347  C   GLU A  22      30.947  15.509  18.300  1.00  6.12           C  
ATOM    348  O   GLU A  22      30.048  16.346  18.389  1.00  6.12           O  
ATOM    349  CB  GLU A  22      31.165  15.086  15.839  1.00  6.12           C  
ATOM    350  CG  GLU A  22      32.547  15.722  15.675  1.00  6.12           C  
ATOM    351  CD  GLU A  22      32.789  16.294  14.292  1.00  6.12           C  
ATOM    352  OE1 GLU A  22      31.905  16.224  13.471  1.00  6.12           O  
ATOM    353  OE2 GLU A  22      33.864  16.800  14.063  1.00  6.12           O  
ATOM    354  H   GLU A  22      29.036  13.702  16.441  1.00  6.12           H  
ATOM    355  HA  GLU A  22      31.699  13.719  17.415  1.00  6.12           H  
ATOM    356 1HB  GLU A  22      31.047  14.324  15.065  1.00  6.12           H  
ATOM    357 2HB  GLU A  22      30.417  15.856  15.655  1.00  6.12           H  
ATOM    358 1HG  GLU A  22      32.653  16.524  16.408  1.00  6.12           H  
ATOM    359 2HG  GLU A  22      33.306  14.972  15.892  1.00  6.12           H  
ATOM    360  N   THR A  23      31.985  15.453  19.120  1.00  5.34           N  
ATOM    361  CA  THR A  23      32.113  16.357  20.241  1.00  5.34           C  
ATOM    362  C   THR A  23      33.393  17.172  20.160  1.00  5.34           C  
ATOM    363  O   THR A  23      34.492  16.628  20.113  1.00  5.34           O  
ATOM    364  CB  THR A  23      32.050  15.532  21.544  1.00  5.34           C  
ATOM    365  OG1 THR A  23      30.768  14.857  21.624  1.00  5.34           O  
ATOM    366  CG2 THR A  23      32.250  16.404  22.761  1.00  5.34           C  
ATOM    367  H   THR A  23      32.680  14.741  18.974  1.00  5.34           H  
ATOM    368  HA  THR A  23      31.272  17.045  20.229  1.00  5.34           H  
ATOM    369  HB  THR A  23      32.834  14.778  21.523  1.00  5.34           H  
ATOM    370  HG1 THR A  23      30.582  14.334  20.792  1.00  5.34           H  
ATOM    371 1HG2 THR A  23      32.207  15.791  23.659  1.00  5.34           H  
ATOM    372 2HG2 THR A  23      33.212  16.870  22.698  1.00  5.34           H  
ATOM    373 3HG2 THR A  23      31.471  17.163  22.801  1.00  5.34           H  
ATOM    374  N   THR A  24      33.235  18.495  20.202  1.00  4.82           N  
ATOM    375  CA  THR A  24      34.365  19.414  20.093  1.00  4.82           C  
ATOM    376  C   THR A  24      34.942  19.772  21.456  1.00  4.82           C  
ATOM    377  O   THR A  24      35.989  20.403  21.560  1.00  4.82           O  
ATOM    378  CB  THR A  24      33.937  20.681  19.340  1.00  4.82           C  
ATOM    379  OG1 THR A  24      32.898  21.347  20.071  1.00  4.82           O  
ATOM    380  CG2 THR A  24      33.417  20.302  17.957  1.00  4.82           C  
ATOM    381  H   THR A  24      32.300  18.870  20.258  1.00  4.82           H  
ATOM    382  HA  THR A  24      35.152  18.927  19.516  1.00  4.82           H  
ATOM    383  HB  THR A  24      34.789  21.352  19.237  1.00  4.82           H  
ATOM    384  HG1 THR A  24      33.264  21.726  20.876  1.00  4.82           H  
ATOM    385 1HG2 THR A  24      33.113  21.202  17.423  1.00  4.82           H  
ATOM    386 2HG2 THR A  24      34.206  19.796  17.398  1.00  4.82           H  
ATOM    387 3HG2 THR A  24      32.561  19.633  18.057  1.00  4.82           H  
ATOM    388  N   ALA A  25      34.243  19.349  22.506  1.00  4.42           N  
ATOM    389  CA  ALA A  25      34.676  19.565  23.882  1.00  4.42           C  
ATOM    390  C   ALA A  25      35.693  18.498  24.297  1.00  4.42           C  
ATOM    391  O   ALA A  25      36.253  18.528  25.396  1.00  4.42           O  
ATOM    392  CB  ALA A  25      33.488  19.536  24.822  1.00  4.42           C  
ATOM    393  H   ALA A  25      33.384  18.851  22.332  1.00  4.42           H  
ATOM    394  HA  ALA A  25      35.143  20.535  23.941  1.00  4.42           H  
ATOM    395 1HB  ALA A  25      33.832  19.720  25.840  1.00  4.42           H  
ATOM    396 2HB  ALA A  25      32.779  20.309  24.532  1.00  4.42           H  
ATOM    397 3HB  ALA A  25      33.008  18.563  24.774  1.00  4.42           H  
ATOM    398  N   ALA A  26      35.869  17.509  23.433  1.00  4.05           N  
ATOM    399  CA  ALA A  26      36.763  16.400  23.687  1.00  4.05           C  
ATOM    400  C   ALA A  26      38.213  16.845  23.775  1.00  4.05           C  
ATOM    401  O   ALA A  26      38.660  17.704  23.014  1.00  4.05           O  
ATOM    402  CB  ALA A  26      36.614  15.370  22.587  1.00  4.05           C  
ATOM    403  H   ALA A  26      35.382  17.540  22.549  1.00  4.05           H  
ATOM    404  HA  ALA A  26      36.487  15.952  24.643  1.00  4.05           H  
ATOM    405 1HB  ALA A  26      37.271  14.522  22.792  1.00  4.05           H  
ATOM    406 2HB  ALA A  26      35.577  15.029  22.539  1.00  4.05           H  
ATOM    407 3HB  ALA A  26      36.889  15.821  21.634  1.00  4.05           H  
ATOM    408  N   ASP A  27      38.955  16.223  24.683  1.00  3.72           N  
ATOM    409  CA  ASP A  27      40.390  16.451  24.825  1.00  3.72           C  
ATOM    410  C   ASP A  27      40.822  17.912  24.950  1.00  3.72           C  
ATOM    411  O   ASP A  27      41.822  18.295  24.332  1.00  3.72           O  
ATOM    412  CB  ASP A  27      41.147  15.808  23.663  1.00  3.72           C  
ATOM    413  CG  ASP A  27      41.025  14.286  23.656  1.00  3.72           C  
ATOM    414  OD1 ASP A  27      40.940  13.718  24.722  1.00  3.72           O  
ATOM    415  OD2 ASP A  27      41.023  13.707  22.597  1.00  3.72           O  
ATOM    416  H   ASP A  27      38.509  15.546  25.285  1.00  3.72           H  
ATOM    417  HA  ASP A  27      40.707  15.945  25.739  1.00  3.72           H  
ATOM    418 1HB  ASP A  27      40.769  16.199  22.717  1.00  3.72           H  
ATOM    419 2HB  ASP A  27      42.199  16.074  23.725  1.00  3.72           H  
ATOM    420  N   LEU A  28      40.093  18.720  25.726  1.00  3.44           N  
ATOM    421  CA  LEU A  28      40.473  20.118  25.928  1.00  3.44           C  
ATOM    422  C   LEU A  28      41.144  20.356  27.277  1.00  3.44           C  
ATOM    423  O   LEU A  28      42.029  21.199  27.396  1.00  3.44           O  
ATOM    424  CB  LEU A  28      39.262  21.039  25.842  1.00  3.44           C  
ATOM    425  CG  LEU A  28      38.509  21.024  24.534  1.00  3.44           C  
ATOM    426  CD1 LEU A  28      37.368  21.992  24.627  1.00  3.44           C  
ATOM    427  CD2 LEU A  28      39.428  21.340  23.422  1.00  3.44           C  
ATOM    428  H   LEU A  28      39.258  18.354  26.163  1.00  3.44           H  
ATOM    429  HA  LEU A  28      41.170  20.402  25.144  1.00  3.44           H  
ATOM    430 1HB  LEU A  28      38.560  20.758  26.625  1.00  3.44           H  
ATOM    431 2HB  LEU A  28      39.590  22.061  26.026  1.00  3.44           H  
ATOM    432  HG  LEU A  28      38.094  20.036  24.361  1.00  3.44           H  
ATOM    433 1HD1 LEU A  28      36.821  21.981  23.688  1.00  3.44           H  
ATOM    434 2HD1 LEU A  28      36.710  21.701  25.447  1.00  3.44           H  
ATOM    435 3HD1 LEU A  28      37.756  22.992  24.804  1.00  3.44           H  
ATOM    436 1HD2 LEU A  28      38.878  21.316  22.477  1.00  3.44           H  
ATOM    437 2HD2 LEU A  28      39.862  22.321  23.565  1.00  3.44           H  
ATOM    438 3HD2 LEU A  28      40.204  20.593  23.404  1.00  3.44           H  
ATOM    439  N   SER A  29      40.699  19.619  28.292  1.00  3.22           N  
ATOM    440  CA  SER A  29      41.160  19.827  29.658  1.00  3.22           C  
ATOM    441  C   SER A  29      42.654  19.644  29.811  1.00  3.22           C  
ATOM    442  O   SER A  29      43.235  18.713  29.258  1.00  3.22           O  
ATOM    443  CB  SER A  29      40.451  18.873  30.594  1.00  3.22           C  
ATOM    444  OG  SER A  29      40.938  18.998  31.905  1.00  3.22           O  
ATOM    445  H   SER A  29      39.994  18.925  28.119  1.00  3.22           H  
ATOM    446  HA  SER A  29      40.910  20.845  29.949  1.00  3.22           H  
ATOM    447 1HB  SER A  29      39.382  19.080  30.581  1.00  3.22           H  
ATOM    448 2HB  SER A  29      40.594  17.853  30.247  1.00  3.22           H  
ATOM    449  HG  SER A  29      41.901  18.859  31.852  1.00  3.22           H  
ATOM    450  N   CYS A  30      43.255  20.512  30.621  1.00  3.07           N  
ATOM    451  CA  CYS A  30      44.681  20.439  30.906  1.00  3.07           C  
ATOM    452  C   CYS A  30      44.959  19.110  31.618  1.00  3.07           C  
ATOM    453  O   CYS A  30      44.319  18.827  32.632  1.00  3.07           O  
ATOM    454  CB  CYS A  30      45.089  21.624  31.787  1.00  3.07           C  
ATOM    455  SG  CYS A  30      46.850  21.735  32.144  1.00  3.07           S  
ATOM    456  H   CYS A  30      42.707  21.249  31.032  1.00  3.07           H  
ATOM    457  HA  CYS A  30      45.222  20.500  29.969  1.00  3.07           H  
ATOM    458 1HB  CYS A  30      44.785  22.554  31.308  1.00  3.07           H  
ATOM    459 2HB  CYS A  30      44.559  21.563  32.738  1.00  3.07           H  
ATOM    460  N   PRO A  31      45.879  18.257  31.114  1.00  2.98           N  
ATOM    461  CA  PRO A  31      46.160  16.898  31.577  1.00  2.98           C  
ATOM    462  C   PRO A  31      46.902  16.732  32.897  1.00  2.98           C  
ATOM    463  O   PRO A  31      47.028  15.613  33.397  1.00  2.98           O  
ATOM    464  CB  PRO A  31      47.037  16.356  30.447  1.00  2.98           C  
ATOM    465  CG  PRO A  31      47.737  17.563  29.899  1.00  2.98           C  
ATOM    466  CD  PRO A  31      46.744  18.676  29.997  1.00  2.98           C  
ATOM    467  HA  PRO A  31      45.206  16.346  31.612  1.00  2.98           H  
ATOM    468 1HB  PRO A  31      47.741  15.609  30.850  1.00  2.98           H  
ATOM    469 2HB  PRO A  31      46.420  15.843  29.698  1.00  2.98           H  
ATOM    470 1HG  PRO A  31      48.659  17.763  30.466  1.00  2.98           H  
ATOM    471 2HG  PRO A  31      48.042  17.374  28.877  1.00  2.98           H  
ATOM    472 1HD  PRO A  31      47.281  19.602  30.224  1.00  2.98           H  
ATOM    473 2HD  PRO A  31      46.180  18.731  29.075  1.00  2.98           H  
ATOM    474  N   THR A  32      47.471  17.799  33.427  1.00  2.96           N  
ATOM    475  CA  THR A  32      48.312  17.627  34.593  1.00  2.96           C  
ATOM    476  C   THR A  32      47.448  17.623  35.873  1.00  2.96           C  
ATOM    477  O   THR A  32      46.316  18.096  35.829  1.00  2.96           O  
ATOM    478  CB  THR A  32      49.316  18.775  34.627  1.00  2.96           C  
ATOM    479  OG1 THR A  32      48.630  19.964  34.881  1.00  2.96           O  
ATOM    480  CG2 THR A  32      49.934  18.908  33.252  1.00  2.96           C  
ATOM    481  H   THR A  32      47.335  18.718  33.027  1.00  2.96           H  
ATOM    482  HA  THR A  32      48.843  16.691  34.476  1.00  2.96           H  
ATOM    483  HB  THR A  32      50.084  18.617  35.371  1.00  2.96           H  
ATOM    484  HG1 THR A  32      48.018  20.127  34.149  1.00  2.96           H  
ATOM    485 1HG2 THR A  32      50.612  19.749  33.244  1.00  2.96           H  
ATOM    486 2HG2 THR A  32      50.471  17.994  33.000  1.00  2.96           H  
ATOM    487 3HG2 THR A  32      49.151  19.083  32.518  1.00  2.96           H  
ATOM    488  N   PRO A  33      47.946  17.114  37.028  1.00  3.01           N  
ATOM    489  CA  PRO A  33      47.323  17.167  38.357  1.00  3.01           C  
ATOM    490  C   PRO A  33      47.033  18.577  38.895  1.00  3.01           C  
ATOM    491  O   PRO A  33      46.227  18.749  39.809  1.00  3.01           O  
ATOM    492  CB  PRO A  33      48.373  16.487  39.242  1.00  3.01           C  
ATOM    493  CG  PRO A  33      49.148  15.592  38.317  1.00  3.01           C  
ATOM    494  CD  PRO A  33      49.204  16.328  37.006  1.00  3.01           C  
ATOM    495  HA  PRO A  33      46.394  16.576  38.330  1.00  3.01           H  
ATOM    496 1HB  PRO A  33      49.004  17.251  39.721  1.00  3.01           H  
ATOM    497 2HB  PRO A  33      47.875  15.934  40.051  1.00  3.01           H  
ATOM    498 1HG  PRO A  33      50.149  15.397  38.735  1.00  3.01           H  
ATOM    499 2HG  PRO A  33      48.647  14.617  38.228  1.00  3.01           H  
ATOM    500 1HD  PRO A  33      50.085  16.975  36.968  1.00  3.01           H  
ATOM    501 2HD  PRO A  33      49.197  15.566  36.221  1.00  3.01           H  
ATOM    502  N   GLY A  34      47.745  19.566  38.363  1.00  3.11           N  
ATOM    503  CA  GLY A  34      47.636  20.966  38.763  1.00  3.11           C  
ATOM    504  C   GLY A  34      47.122  21.801  37.599  1.00  3.11           C  
ATOM    505  O   GLY A  34      46.012  21.587  37.100  1.00  3.11           O  
ATOM    506  H   GLY A  34      48.388  19.350  37.617  1.00  3.11           H  
ATOM    507 1HA  GLY A  34      46.959  21.058  39.613  1.00  3.11           H  
ATOM    508 2HA  GLY A  34      48.610  21.334  39.082  1.00  3.11           H  
ATOM    509  N   CYS A  35      47.922  22.790  37.189  1.00  3.26           N  
ATOM    510  CA  CYS A  35      47.573  23.639  36.053  1.00  3.26           C  
ATOM    511  C   CYS A  35      46.332  24.491  36.281  1.00  3.26           C  
ATOM    512  O   CYS A  35      46.464  25.616  36.761  1.00  3.26           O  
ATOM    513  CB  CYS A  35      47.435  22.740  34.814  1.00  3.26           C  
ATOM    514  SG  CYS A  35      46.991  23.433  33.258  1.00  3.26           S  
ATOM    515  H   CYS A  35      48.808  22.935  37.654  1.00  3.26           H  
ATOM    516  HA  CYS A  35      48.411  24.313  35.876  1.00  3.26           H  
ATOM    517 1HB  CYS A  35      48.414  22.318  34.659  1.00  3.26           H  
ATOM    518 2HB  CYS A  35      46.770  21.916  34.979  1.00  3.26           H  
ATOM    519  N   THR A  36      45.156  23.949  35.947  1.00  3.46           N  
ATOM    520  CA  THR A  36      43.841  24.627  35.982  1.00  3.46           C  
ATOM    521  C   THR A  36      43.359  24.776  34.534  1.00  3.46           C  
ATOM    522  O   THR A  36      44.164  24.984  33.627  1.00  3.46           O  
ATOM    523  CB  THR A  36      43.847  26.039  36.659  1.00  3.46           C  
ATOM    524  OG1 THR A  36      44.328  25.934  37.995  1.00  3.46           O  
ATOM    525  CG2 THR A  36      42.432  26.643  36.741  1.00  3.46           C  
ATOM    526  H   THR A  36      45.198  22.969  35.677  1.00  3.46           H  
ATOM    527  HA  THR A  36      43.134  23.993  36.516  1.00  3.46           H  
ATOM    528  HB  THR A  36      44.468  26.733  36.088  1.00  3.46           H  
ATOM    529  HG1 THR A  36      45.292  25.947  37.943  1.00  3.46           H  
ATOM    530 1HG2 THR A  36      42.496  27.613  37.235  1.00  3.46           H  
ATOM    531 2HG2 THR A  36      42.006  26.784  35.777  1.00  3.46           H  
ATOM    532 3HG2 THR A  36      41.792  25.985  37.323  1.00  3.46           H  
ATOM    533  N   GLY A  37      42.046  24.698  34.294  1.00  3.68           N  
ATOM    534  CA  GLY A  37      41.491  24.839  32.935  1.00  3.68           C  
ATOM    535  C   GLY A  37      41.904  26.154  32.233  1.00  3.68           C  
ATOM    536  O   GLY A  37      41.929  26.237  31.007  1.00  3.68           O  
ATOM    537  H   GLY A  37      41.416  24.529  35.067  1.00  3.68           H  
ATOM    538 1HA  GLY A  37      41.813  23.991  32.328  1.00  3.68           H  
ATOM    539 2HA  GLY A  37      40.405  24.785  32.986  1.00  3.68           H  
ATOM    540  N   SER A  38      42.291  27.174  33.002  1.00  3.92           N  
ATOM    541  CA  SER A  38      42.741  28.443  32.437  1.00  3.92           C  
ATOM    542  C   SER A  38      44.015  28.248  31.604  1.00  3.92           C  
ATOM    543  O   SER A  38      44.348  29.072  30.750  1.00  3.92           O  
ATOM    544  CB  SER A  38      42.998  29.448  33.539  1.00  3.92           C  
ATOM    545  OG  SER A  38      44.090  29.064  34.323  1.00  3.92           O  
ATOM    546  H   SER A  38      42.266  27.063  34.000  1.00  3.92           H  
ATOM    547  HA  SER A  38      41.957  28.829  31.785  1.00  3.92           H  
ATOM    548 1HB  SER A  38      43.190  30.425  33.095  1.00  3.92           H  
ATOM    549 2HB  SER A  38      42.113  29.541  34.164  1.00  3.92           H  
ATOM    550  HG  SER A  38      44.783  28.806  33.704  1.00  3.92           H  
ATOM    551  N   GLY A  39      44.700  27.119  31.815  1.00  4.15           N  
ATOM    552  CA  GLY A  39      45.915  26.743  31.115  1.00  4.15           C  
ATOM    553  C   GLY A  39      45.701  26.577  29.614  1.00  4.15           C  
ATOM    554  O   GLY A  39      46.677  26.539  28.860  1.00  4.15           O  
ATOM    555  H   GLY A  39      44.361  26.461  32.514  1.00  4.15           H  
ATOM    556 1HA  GLY A  39      46.682  27.495  31.290  1.00  4.15           H  
ATOM    557 2HA  GLY A  39      46.285  25.806  31.531  1.00  4.15           H  
ATOM    558  N   HIS A  40      44.435  26.487  29.172  1.00  4.37           N  
ATOM    559  CA  HIS A  40      44.131  26.359  27.752  1.00  4.37           C  
ATOM    560  C   HIS A  40      43.134  27.425  27.289  1.00  4.37           C  
ATOM    561  O   HIS A  40      42.417  27.231  26.308  1.00  4.37           O  
ATOM    562  CB  HIS A  40      43.616  24.945  27.401  1.00  4.37           C  
ATOM    563  CG  HIS A  40      42.370  24.468  28.138  1.00  4.37           C  
ATOM    564  ND1 HIS A  40      41.090  24.748  27.701  1.00  4.37           N  
ATOM    565  CD2 HIS A  40      42.226  23.722  29.255  1.00  4.37           C  
ATOM    566  CE1 HIS A  40      40.211  24.191  28.520  1.00  4.37           C  
ATOM    567  NE2 HIS A  40      40.868  23.562  29.474  1.00  4.37           N  
ATOM    568  H   HIS A  40      43.659  26.505  29.839  1.00  4.37           H  
ATOM    569  HA  HIS A  40      45.042  26.515  27.172  1.00  4.37           H  
ATOM    570 1HB  HIS A  40      43.401  24.903  26.332  1.00  4.37           H  
ATOM    571 2HB  HIS A  40      44.402  24.221  27.584  1.00  4.37           H  
ATOM    572  HD1 HIS A  40      40.847  25.277  26.894  1.00  4.37           H  
ATOM    573  HD2 HIS A  40      42.944  23.277  29.929  1.00  4.37           H  
ATOM    574  HE1 HIS A  40      39.143  24.299  28.338  1.00  4.37           H  
ATOM    575  N   VAL A  41      43.105  28.575  27.981  1.00  4.55           N  
ATOM    576  CA  VAL A  41      42.247  29.698  27.584  1.00  4.55           C  
ATOM    577  C   VAL A  41      42.585  30.228  26.174  1.00  4.55           C  
ATOM    578  O   VAL A  41      41.721  30.743  25.462  1.00  4.55           O  
ATOM    579  CB  VAL A  41      42.328  30.816  28.645  1.00  4.55           C  
ATOM    580  CG1 VAL A  41      43.707  31.471  28.659  1.00  4.55           C  
ATOM    581  CG2 VAL A  41      41.271  31.855  28.353  1.00  4.55           C  
ATOM    582  H   VAL A  41      43.691  28.680  28.812  1.00  4.55           H  
ATOM    583  HA  VAL A  41      41.215  29.337  27.569  1.00  4.55           H  
ATOM    584  HB  VAL A  41      42.162  30.378  29.629  1.00  4.55           H  
ATOM    585 1HG1 VAL A  41      43.731  32.237  29.434  1.00  4.55           H  
ATOM    586 2HG1 VAL A  41      44.467  30.721  28.873  1.00  4.55           H  
ATOM    587 3HG1 VAL A  41      43.909  31.919  27.721  1.00  4.55           H  
ATOM    588 1HG2 VAL A  41      41.314  32.636  29.110  1.00  4.55           H  
ATOM    589 2HG2 VAL A  41      41.454  32.288  27.368  1.00  4.55           H  
ATOM    590 3HG2 VAL A  41      40.288  31.387  28.368  1.00  4.55           H  
ATOM    591  N   ARG A  42      43.854  30.081  25.794  1.00  4.66           N  
ATOM    592  CA  ARG A  42      44.392  30.439  24.488  1.00  4.66           C  
ATOM    593  C   ARG A  42      45.093  29.188  23.999  1.00  4.66           C  
ATOM    594  O   ARG A  42      45.722  28.487  24.788  1.00  4.66           O  
ATOM    595  CB  ARG A  42      45.361  31.615  24.553  1.00  4.66           C  
ATOM    596  CG  ARG A  42      44.730  32.969  24.898  1.00  4.66           C  
ATOM    597  CD  ARG A  42      45.741  34.058  24.970  1.00  4.66           C  
ATOM    598  NE  ARG A  42      45.117  35.351  25.218  1.00  4.66           N  
ATOM    599  CZ  ARG A  42      44.877  35.865  26.443  1.00  4.66           C  
ATOM    600  NH1 ARG A  42      45.237  35.200  27.520  1.00  4.66           N  
ATOM    601  NH2 ARG A  42      44.285  37.041  26.562  1.00  4.66           N  
ATOM    602  H   ARG A  42      44.480  29.665  26.465  1.00  4.66           H  
ATOM    603  HA  ARG A  42      43.577  30.686  23.809  1.00  4.66           H  
ATOM    604 1HB  ARG A  42      46.125  31.411  25.301  1.00  4.66           H  
ATOM    605 2HB  ARG A  42      45.865  31.721  23.593  1.00  4.66           H  
ATOM    606 1HG  ARG A  42      44.021  33.229  24.110  1.00  4.66           H  
ATOM    607 2HG  ARG A  42      44.207  32.926  25.830  1.00  4.66           H  
ATOM    608 1HD  ARG A  42      46.436  33.853  25.783  1.00  4.66           H  
ATOM    609 2HD  ARG A  42      46.288  34.115  24.029  1.00  4.66           H  
ATOM    610  HE  ARG A  42      44.826  35.894  24.415  1.00  4.66           H  
ATOM    611 1HH1 ARG A  42      45.702  34.308  27.428  1.00  4.66           H  
ATOM    612 2HH1 ARG A  42      45.063  35.588  28.436  1.00  4.66           H  
ATOM    613 1HH2 ARG A  42      44.009  37.554  25.736  1.00  4.66           H  
ATOM    614 2HH2 ARG A  42      44.108  37.426  27.478  1.00  4.66           H  
ATOM    615  N   GLY A  43      44.986  28.887  22.706  1.00  4.63           N  
ATOM    616  CA  GLY A  43      45.537  27.624  22.210  1.00  4.63           C  
ATOM    617  C   GLY A  43      44.511  26.517  22.494  1.00  4.63           C  
ATOM    618  O   GLY A  43      44.792  25.319  22.376  1.00  4.63           O  
ATOM    619  H   GLY A  43      44.504  29.513  22.077  1.00  4.63           H  
ATOM    620 1HA  GLY A  43      45.734  27.695  21.140  1.00  4.63           H  
ATOM    621 2HA  GLY A  43      46.481  27.402  22.709  1.00  4.63           H  
ATOM    622  N   LYS A  44      43.278  26.973  22.761  1.00  4.45           N  
ATOM    623  CA  LYS A  44      42.077  26.216  23.138  1.00  4.45           C  
ATOM    624  C   LYS A  44      41.670  25.099  22.183  1.00  4.45           C  
ATOM    625  O   LYS A  44      40.751  24.339  22.466  1.00  4.45           O  
ATOM    626  CB  LYS A  44      40.918  27.189  23.331  1.00  4.45           C  
ATOM    627  CG  LYS A  44      40.444  27.890  22.068  1.00  4.45           C  
ATOM    628  CD  LYS A  44      39.342  28.892  22.394  1.00  4.45           C  
ATOM    629  CE  LYS A  44      38.823  29.590  21.143  1.00  4.45           C  
ATOM    630  NZ  LYS A  44      37.775  30.596  21.471  1.00  4.45           N  
ATOM    631  H   LYS A  44      43.178  27.974  22.776  1.00  4.45           H  
ATOM    632  HA  LYS A  44      42.278  25.754  24.106  1.00  4.45           H  
ATOM    633 1HB  LYS A  44      40.068  26.656  23.757  1.00  4.45           H  
ATOM    634 2HB  LYS A  44      41.212  27.960  24.051  1.00  4.45           H  
ATOM    635 1HG  LYS A  44      41.281  28.415  21.610  1.00  4.45           H  
ATOM    636 2HG  LYS A  44      40.066  27.153  21.359  1.00  4.45           H  
ATOM    637 1HD  LYS A  44      38.517  28.376  22.884  1.00  4.45           H  
ATOM    638 2HD  LYS A  44      39.739  29.642  23.085  1.00  4.45           H  
ATOM    639 1HE  LYS A  44      39.650  30.091  20.644  1.00  4.45           H  
ATOM    640 2HE  LYS A  44      38.400  28.847  20.467  1.00  4.45           H  
ATOM    641 1HZ  LYS A  44      37.453  31.040  20.622  1.00  4.45           H  
ATOM    642 2HZ  LYS A  44      36.998  30.137  21.925  1.00  4.45           H  
ATOM    643 3HZ  LYS A  44      38.165  31.293  22.091  1.00  4.45           H  
ATOM    644  N   TYR A  45      42.329  25.016  21.040  1.00  4.16           N  
ATOM    645  CA  TYR A  45      42.107  23.967  20.064  1.00  4.16           C  
ATOM    646  C   TYR A  45      42.140  22.604  20.756  1.00  4.16           C  
ATOM    647  O   TYR A  45      41.343  21.718  20.437  1.00  4.16           O  
ATOM    648  CB  TYR A  45      43.180  24.031  18.978  1.00  4.16           C  
ATOM    649  CG  TYR A  45      43.076  22.936  17.943  1.00  4.16           C  
ATOM    650  CD1 TYR A  45      42.183  23.052  16.889  1.00  4.16           C  
ATOM    651  CD2 TYR A  45      43.879  21.809  18.053  1.00  4.16           C  
ATOM    652  CE1 TYR A  45      42.093  22.045  15.946  1.00  4.16           C  
ATOM    653  CE2 TYR A  45      43.788  20.803  17.114  1.00  4.16           C  
ATOM    654  CZ  TYR A  45      42.901  20.916  16.062  1.00  4.16           C  
ATOM    655  OH  TYR A  45      42.811  19.912  15.125  1.00  4.16           O  
ATOM    656  H   TYR A  45      43.061  25.686  20.868  1.00  4.16           H  
ATOM    657  HA  TYR A  45      41.122  24.101  19.618  1.00  4.16           H  
ATOM    658 1HB  TYR A  45      43.121  24.991  18.465  1.00  4.16           H  
ATOM    659 2HB  TYR A  45      44.165  23.968  19.442  1.00  4.16           H  
ATOM    660  HD1 TYR A  45      41.553  23.937  16.804  1.00  4.16           H  
ATOM    661  HD2 TYR A  45      44.582  21.722  18.885  1.00  4.16           H  
ATOM    662  HE1 TYR A  45      41.392  22.136  15.117  1.00  4.16           H  
ATOM    663  HE2 TYR A  45      44.420  19.917  17.204  1.00  4.16           H  
ATOM    664  HH  TYR A  45      42.146  20.144  14.472  1.00  4.16           H  
ATOM    665  N   SER A  46      43.111  22.413  21.659  1.00  3.82           N  
ATOM    666  CA  SER A  46      43.222  21.133  22.355  1.00  3.82           C  
ATOM    667  C   SER A  46      43.985  21.242  23.656  1.00  3.82           C  
ATOM    668  O   SER A  46      44.682  22.223  23.917  1.00  3.82           O  
ATOM    669  CB  SER A  46      43.960  20.097  21.536  1.00  3.82           C  
ATOM    670  OG  SER A  46      45.341  20.388  21.492  1.00  3.82           O  
ATOM    671  H   SER A  46      43.729  23.195  21.890  1.00  3.82           H  
ATOM    672  HA  SER A  46      42.225  20.767  22.573  1.00  3.82           H  
ATOM    673 1HB  SER A  46      43.808  19.112  21.975  1.00  3.82           H  
ATOM    674 2HB  SER A  46      43.554  20.072  20.529  1.00  3.82           H  
ATOM    675  HG  SER A  46      45.685  20.236  22.433  1.00  3.82           H  
ATOM    676  N   ARG A  47      43.907  20.177  24.434  1.00  3.47           N  
ATOM    677  CA  ARG A  47      44.711  20.014  25.626  1.00  3.47           C  
ATOM    678  C   ARG A  47      46.177  20.034  25.233  1.00  3.47           C  
ATOM    679  O   ARG A  47      46.516  19.927  24.043  1.00  3.47           O  
ATOM    680  CB  ARG A  47      44.373  18.724  26.353  1.00  3.47           C  
ATOM    681  CG  ARG A  47      44.709  17.441  25.640  1.00  3.47           C  
ATOM    682  CD  ARG A  47      44.267  16.271  26.444  1.00  3.47           C  
ATOM    683  NE  ARG A  47      44.523  15.008  25.771  1.00  3.47           N  
ATOM    684  CZ  ARG A  47      44.213  13.797  26.274  1.00  3.47           C  
ATOM    685  NH1 ARG A  47      43.662  13.697  27.465  1.00  3.47           N  
ATOM    686  NH2 ARG A  47      44.463  12.709  25.571  1.00  3.47           N  
ATOM    687  H   ARG A  47      43.241  19.443  24.204  1.00  3.47           H  
ATOM    688  HA  ARG A  47      44.513  20.848  26.302  1.00  3.47           H  
ATOM    689 1HB  ARG A  47      44.875  18.708  27.296  1.00  3.47           H  
ATOM    690 2HB  ARG A  47      43.315  18.697  26.563  1.00  3.47           H  
ATOM    691 1HG  ARG A  47      44.199  17.414  24.679  1.00  3.47           H  
ATOM    692 2HG  ARG A  47      45.776  17.376  25.481  1.00  3.47           H  
ATOM    693 1HD  ARG A  47      44.795  16.266  27.398  1.00  3.47           H  
ATOM    694 2HD  ARG A  47      43.194  16.348  26.626  1.00  3.47           H  
ATOM    695  HE  ARG A  47      44.935  15.039  24.850  1.00  3.47           H  
ATOM    696 1HH1 ARG A  47      43.467  14.529  28.006  1.00  3.47           H  
ATOM    697 2HH1 ARG A  47      43.427  12.787  27.836  1.00  3.47           H  
ATOM    698 1HH2 ARG A  47      44.876  12.784  24.653  1.00  3.47           H  
ATOM    699 2HH2 ARG A  47      44.224  11.804  25.944  1.00  3.47           H  
ATOM    700  N   HIS A  48      47.039  20.181  26.243  1.00  3.18           N  
ATOM    701  CA  HIS A  48      48.489  20.315  26.088  1.00  3.18           C  
ATOM    702  C   HIS A  48      49.162  18.968  25.790  1.00  3.18           C  
ATOM    703  O   HIS A  48      50.302  18.902  25.318  1.00  3.18           O  
ATOM    704  CB  HIS A  48      49.048  20.846  27.405  1.00  3.18           C  
ATOM    705  CG  HIS A  48      48.383  22.088  27.842  1.00  3.18           C  
ATOM    706  ND1 HIS A  48      47.240  22.052  28.597  1.00  3.18           N  
ATOM    707  CD2 HIS A  48      48.645  23.389  27.627  1.00  3.18           C  
ATOM    708  CE1 HIS A  48      46.844  23.272  28.850  1.00  3.18           C  
ATOM    709  NE2 HIS A  48      47.668  24.102  28.272  1.00  3.18           N  
ATOM    710  H   HIS A  48      46.654  20.258  27.174  1.00  3.18           H  
ATOM    711  HA  HIS A  48      48.717  21.009  25.279  1.00  3.18           H  
ATOM    712 1HB  HIS A  48      48.946  20.093  28.189  1.00  3.18           H  
ATOM    713 2HB  HIS A  48      50.109  21.059  27.298  1.00  3.18           H  
ATOM    714  HD2 HIS A  48      49.477  23.797  27.050  1.00  3.18           H  
ATOM    715  HE1 HIS A  48      45.969  23.555  29.432  1.00  3.18           H  
ATOM    716  HE2 HIS A  48      47.567  25.115  28.309  1.00  3.18           H  
ATOM    717  N   ARG A  49      48.450  17.901  26.143  1.00  2.95           N  
ATOM    718  CA  ARG A  49      48.824  16.481  26.036  1.00  2.95           C  
ATOM    719  C   ARG A  49      49.902  16.009  27.030  1.00  2.95           C  
ATOM    720  O   ARG A  49      50.050  14.806  27.249  1.00  2.95           O  
ATOM    721  CB  ARG A  49      49.292  16.153  24.622  1.00  2.95           C  
ATOM    722  CG  ARG A  49      48.225  16.307  23.540  1.00  2.95           C  
ATOM    723  CD  ARG A  49      48.743  15.921  22.195  1.00  2.95           C  
ATOM    724  NE  ARG A  49      49.761  16.847  21.714  1.00  2.95           N  
ATOM    725  CZ  ARG A  49      50.517  16.652  20.614  1.00  2.95           C  
ATOM    726  NH1 ARG A  49      50.359  15.564  19.891  1.00  2.95           N  
ATOM    727  NH2 ARG A  49      51.417  17.554  20.263  1.00  2.95           N  
ATOM    728  H   ARG A  49      47.540  18.099  26.524  1.00  2.95           H  
ATOM    729  HA  ARG A  49      47.924  15.894  26.225  1.00  2.95           H  
ATOM    730 1HB  ARG A  49      50.153  16.742  24.338  1.00  2.95           H  
ATOM    731 2HB  ARG A  49      49.610  15.113  24.598  1.00  2.95           H  
ATOM    732 1HG  ARG A  49      47.373  15.673  23.778  1.00  2.95           H  
ATOM    733 2HG  ARG A  49      47.897  17.350  23.493  1.00  2.95           H  
ATOM    734 1HD  ARG A  49      49.187  14.928  22.250  1.00  2.95           H  
ATOM    735 2HD  ARG A  49      47.923  15.915  21.479  1.00  2.95           H  
ATOM    736  HE  ARG A  49      49.913  17.697  22.244  1.00  2.95           H  
ATOM    737 1HH1 ARG A  49      49.671  14.874  20.159  1.00  2.95           H  
ATOM    738 2HH1 ARG A  49      50.925  15.418  19.068  1.00  2.95           H  
ATOM    739 1HH2 ARG A  49      51.537  18.390  20.821  1.00  2.95           H  
ATOM    740 2HH2 ARG A  49      51.984  17.409  19.441  1.00  2.95           H  
ATOM    741  N   SER A  50      50.614  16.937  27.663  1.00  2.82           N  
ATOM    742  CA  SER A  50      51.617  16.589  28.659  1.00  2.82           C  
ATOM    743  C   SER A  50      51.893  17.746  29.627  1.00  2.82           C  
ATOM    744  O   SER A  50      51.204  18.765  29.630  1.00  2.82           O  
ATOM    745  CB  SER A  50      52.913  16.144  27.999  1.00  2.82           C  
ATOM    746  OG  SER A  50      53.764  15.545  28.950  1.00  2.82           O  
ATOM    747  H   SER A  50      50.474  17.907  27.427  1.00  2.82           H  
ATOM    748  HA  SER A  50      51.234  15.753  29.244  1.00  2.82           H  
ATOM    749 1HB  SER A  50      52.703  15.440  27.193  1.00  2.82           H  
ATOM    750 2HB  SER A  50      53.405  17.012  27.559  1.00  2.82           H  
ATOM    751  HG  SER A  50      53.458  14.631  29.033  1.00  2.82           H  
ATOM    752  N   LEU A  51      52.911  17.550  30.463  1.00  2.77           N  
ATOM    753  CA  LEU A  51      53.319  18.532  31.463  1.00  2.77           C  
ATOM    754  C   LEU A  51      54.249  19.592  30.905  1.00  2.77           C  
ATOM    755  O   LEU A  51      54.018  20.777  31.091  1.00  2.77           O  
ATOM    756  CB  LEU A  51      54.005  17.848  32.645  1.00  2.77           C  
ATOM    757  CG  LEU A  51      54.490  18.792  33.759  1.00  2.77           C  
ATOM    758  CD1 LEU A  51      53.309  19.518  34.347  1.00  2.77           C  
ATOM    759  CD2 LEU A  51      55.202  17.988  34.818  1.00  2.77           C  
ATOM    760  H   LEU A  51      53.421  16.687  30.353  1.00  2.77           H  
ATOM    761  HA  LEU A  51      52.429  19.035  31.825  1.00  2.77           H  
ATOM    762 1HB  LEU A  51      53.310  17.138  33.089  1.00  2.77           H  
ATOM    763 2HB  LEU A  51      54.871  17.298  32.277  1.00  2.77           H  
ATOM    764  HG  LEU A  51      55.174  19.533  33.343  1.00  2.77           H  
ATOM    765 1HD1 LEU A  51      53.645  20.192  35.133  1.00  2.77           H  
ATOM    766 2HD1 LEU A  51      52.823  20.091  33.564  1.00  2.77           H  
ATOM    767 3HD1 LEU A  51      52.613  18.796  34.763  1.00  2.77           H  
ATOM    768 1HD2 LEU A  51      55.548  18.655  35.608  1.00  2.77           H  
ATOM    769 2HD2 LEU A  51      54.518  17.251  35.237  1.00  2.77           H  
ATOM    770 3HD2 LEU A  51      56.056  17.480  34.371  1.00  2.77           H  
ATOM    771  N   GLN A  52      55.276  19.178  30.176  1.00  2.79           N  
ATOM    772  CA  GLN A  52      56.276  20.118  29.671  1.00  2.79           C  
ATOM    773  C   GLN A  52      55.676  21.162  28.726  1.00  2.79           C  
ATOM    774  O   GLN A  52      56.164  22.290  28.644  1.00  2.79           O  
ATOM    775  CB  GLN A  52      57.399  19.357  28.966  1.00  2.79           C  
ATOM    776  CG  GLN A  52      58.273  18.540  29.911  1.00  2.79           C  
ATOM    777  CD  GLN A  52      59.363  17.757  29.186  1.00  2.79           C  
ATOM    778  OE1 GLN A  52      59.232  17.416  28.007  1.00  2.79           O  
ATOM    779  NE2 GLN A  52      60.451  17.468  29.896  1.00  2.79           N  
ATOM    780  H   GLN A  52      55.395  18.190  30.010  1.00  2.79           H  
ATOM    781  HA  GLN A  52      56.701  20.649  30.523  1.00  2.79           H  
ATOM    782 1HB  GLN A  52      56.969  18.677  28.230  1.00  2.79           H  
ATOM    783 2HB  GLN A  52      58.036  20.060  28.431  1.00  2.79           H  
ATOM    784 1HG  GLN A  52      58.751  19.219  30.616  1.00  2.79           H  
ATOM    785 2HG  GLN A  52      57.640  17.831  30.446  1.00  2.79           H  
ATOM    786 1HE2 GLN A  52      61.203  16.956  29.477  1.00  2.79           H  
ATOM    787 2HE2 GLN A  52      60.518  17.761  30.850  1.00  2.79           H  
ATOM    788  N   SER A  53      54.629  20.776  27.998  1.00  2.85           N  
ATOM    789  CA  SER A  53      53.949  21.668  27.066  1.00  2.85           C  
ATOM    790  C   SER A  53      52.936  22.601  27.757  1.00  2.85           C  
ATOM    791  O   SER A  53      52.348  23.473  27.115  1.00  2.85           O  
ATOM    792  CB  SER A  53      53.282  20.849  25.979  1.00  2.85           C  
ATOM    793  OG  SER A  53      52.301  20.026  26.526  1.00  2.85           O  
ATOM    794  H   SER A  53      54.284  19.835  28.111  1.00  2.85           H  
ATOM    795  HA  SER A  53      54.705  22.297  26.592  1.00  2.85           H  
ATOM    796 1HB  SER A  53      52.831  21.518  25.247  1.00  2.85           H  
ATOM    797 2HB  SER A  53      54.025  20.244  25.460  1.00  2.85           H  
ATOM    798  HG  SER A  53      51.749  19.703  25.788  1.00  2.85           H  
ATOM    799  N   CYS A  54      52.694  22.385  29.052  1.00  2.96           N  
ATOM    800  CA  CYS A  54      51.765  23.191  29.826  1.00  2.96           C  
ATOM    801  C   CYS A  54      52.451  24.473  30.310  1.00  2.96           C  
ATOM    802  O   CYS A  54      53.414  24.392  31.063  1.00  2.96           O  
ATOM    803  CB  CYS A  54      51.260  22.416  31.041  1.00  2.96           C  
ATOM    804  SG  CYS A  54      50.209  23.357  32.080  1.00  2.96           S  
ATOM    805  H   CYS A  54      53.210  21.664  29.547  1.00  2.96           H  
ATOM    806  HA  CYS A  54      50.923  23.406  29.192  1.00  2.96           H  
ATOM    807 1HB  CYS A  54      50.722  21.518  30.719  1.00  2.96           H  
ATOM    808 2HB  CYS A  54      52.095  22.096  31.635  1.00  2.96           H  
ATOM    809  HG  CYS A  54      49.071  23.112  31.413  1.00  2.96           H  
ATOM    810  N   PRO A  55      51.975  25.681  29.971  1.00  3.12           N  
ATOM    811  CA  PRO A  55      52.604  26.938  30.352  1.00  3.12           C  
ATOM    812  C   PRO A  55      52.596  27.151  31.864  1.00  3.12           C  
ATOM    813  O   PRO A  55      53.442  27.850  32.418  1.00  3.12           O  
ATOM    814  CB  PRO A  55      51.729  27.975  29.638  1.00  3.12           C  
ATOM    815  CG  PRO A  55      50.388  27.286  29.443  1.00  3.12           C  
ATOM    816  CD  PRO A  55      50.716  25.827  29.233  1.00  3.12           C  
ATOM    817  HA  PRO A  55      53.633  26.956  29.964  1.00  3.12           H  
ATOM    818 1HB  PRO A  55      51.651  28.882  30.257  1.00  3.12           H  
ATOM    819 2HB  PRO A  55      52.198  28.270  28.689  1.00  3.12           H  
ATOM    820 1HG  PRO A  55      49.741  27.453  30.314  1.00  3.12           H  
ATOM    821 2HG  PRO A  55      49.861  27.721  28.579  1.00  3.12           H  
ATOM    822 1HD  PRO A  55      49.909  25.245  29.691  1.00  3.12           H  
ATOM    823 2HD  PRO A  55      50.861  25.595  28.165  1.00  3.12           H  
ATOM    824  N   LEU A  56      51.690  26.471  32.553  1.00  3.35           N  
ATOM    825  CA  LEU A  56      51.575  26.653  33.980  1.00  3.35           C  
ATOM    826  C   LEU A  56      52.534  25.727  34.721  1.00  3.35           C  
ATOM    827  O   LEU A  56      52.639  25.769  35.948  1.00  3.35           O  
ATOM    828  CB  LEU A  56      50.118  26.441  34.402  1.00  3.35           C  
ATOM    829  CG  LEU A  56      49.129  27.440  33.750  1.00  3.35           C  
ATOM    830  CD1 LEU A  56      47.710  27.127  34.181  1.00  3.35           C  
ATOM    831  CD2 LEU A  56      49.522  28.849  34.122  1.00  3.35           C  
ATOM    832  H   LEU A  56      51.039  25.862  32.084  1.00  3.35           H  
ATOM    833  HA  LEU A  56      51.845  27.680  34.220  1.00  3.35           H  
ATOM    834 1HB  LEU A  56      49.809  25.439  34.129  1.00  3.35           H  
ATOM    835 2HB  LEU A  56      50.038  26.547  35.484  1.00  3.35           H  
ATOM    836  HG  LEU A  56      49.175  27.331  32.671  1.00  3.35           H  
ATOM    837 1HD1 LEU A  56      47.019  27.820  33.711  1.00  3.35           H  
ATOM    838 2HD1 LEU A  56      47.454  26.129  33.896  1.00  3.35           H  
ATOM    839 3HD1 LEU A  56      47.634  27.229  35.260  1.00  3.35           H  
ATOM    840 1HD2 LEU A  56      48.835  29.553  33.649  1.00  3.35           H  
ATOM    841 2HD2 LEU A  56      49.473  28.967  35.206  1.00  3.35           H  
ATOM    842 3HD2 LEU A  56      50.539  29.049  33.779  1.00  3.35           H  
ATOM    843  N   ALA A  57      53.281  24.916  33.963  1.00  3.64           N  
ATOM    844  CA  ALA A  57      54.276  24.018  34.522  1.00  3.64           C  
ATOM    845  C   ALA A  57      55.581  24.758  34.788  1.00  3.64           C  
ATOM    846  O   ALA A  57      56.520  24.163  35.317  1.00  3.64           O  
ATOM    847  CB  ALA A  57      54.555  22.857  33.591  1.00  3.64           C  
ATOM    848  H   ALA A  57      53.173  24.906  32.948  1.00  3.64           H  
ATOM    849  HA  ALA A  57      53.892  23.635  35.466  1.00  3.64           H  
ATOM    850 1HB  ALA A  57      55.286  22.190  34.042  1.00  3.64           H  
ATOM    851 2HB  ALA A  57      53.637  22.318  33.407  1.00  3.64           H  
ATOM    852 3HB  ALA A  57      54.944  23.228  32.645  1.00  3.64           H  
ATOM    853  N   LYS A  58      55.657  26.045  34.405  1.00  3.95           N  
ATOM    854  CA  LYS A  58      56.863  26.857  34.580  1.00  3.95           C  
ATOM    855  C   LYS A  58      57.242  27.164  36.035  1.00  3.95           C  
ATOM    856  O   LYS A  58      58.372  27.555  36.312  1.00  3.95           O  
ATOM    857  CB  LYS A  58      56.729  28.172  33.818  1.00  3.95           C  
ATOM    858  CG  LYS A  58      56.762  28.031  32.300  1.00  3.95           C  
ATOM    859  CD  LYS A  58      56.614  29.388  31.621  1.00  3.95           C  
ATOM    860  CE  LYS A  58      56.660  29.266  30.106  1.00  3.95           C  
ATOM    861  NZ  LYS A  58      56.498  30.591  29.439  1.00  3.95           N  
ATOM    862  H   LYS A  58      54.854  26.488  33.950  1.00  3.95           H  
ATOM    863  HA  LYS A  58      57.696  26.304  34.145  1.00  3.95           H  
ATOM    864 1HB  LYS A  58      55.778  28.642  34.081  1.00  3.95           H  
ATOM    865 2HB  LYS A  58      57.525  28.852  34.115  1.00  3.95           H  
ATOM    866 1HG  LYS A  58      57.706  27.581  31.999  1.00  3.95           H  
ATOM    867 2HG  LYS A  58      55.949  27.380  31.978  1.00  3.95           H  
ATOM    868 1HD  LYS A  58      55.657  29.828  31.913  1.00  3.95           H  
ATOM    869 2HD  LYS A  58      57.415  30.048  31.950  1.00  3.95           H  
ATOM    870 1HE  LYS A  58      57.614  28.835  29.811  1.00  3.95           H  
ATOM    871 2HE  LYS A  58      55.856  28.603  29.779  1.00  3.95           H  
ATOM    872 1HZ  LYS A  58      56.532  30.474  28.436  1.00  3.95           H  
ATOM    873 2HZ  LYS A  58      55.608  30.990  29.703  1.00  3.95           H  
ATOM    874 3HZ  LYS A  58      57.243  31.208  29.730  1.00  3.95           H  
ATOM    875  N   LYS A  59      56.299  27.050  36.963  1.00  4.26           N  
ATOM    876  CA  LYS A  59      56.593  27.356  38.364  1.00  4.26           C  
ATOM    877  C   LYS A  59      57.729  26.519  38.953  1.00  4.26           C  
ATOM    878  O   LYS A  59      57.736  25.286  38.838  1.00  4.26           O  
ATOM    879  CB  LYS A  59      55.334  27.187  39.223  1.00  4.26           C  
ATOM    880  CG  LYS A  59      55.549  27.374  40.751  1.00  4.26           C  
ATOM    881  CD  LYS A  59      55.871  28.815  41.144  1.00  4.26           C  
ATOM    882  CE  LYS A  59      56.093  28.933  42.663  1.00  4.26           C  
ATOM    883  NZ  LYS A  59      57.328  28.206  43.120  1.00  4.26           N  
ATOM    884  H   LYS A  59      55.376  26.730  36.695  1.00  4.26           H  
ATOM    885  HA  LYS A  59      56.902  28.401  38.420  1.00  4.26           H  
ATOM    886 1HB  LYS A  59      54.578  27.903  38.903  1.00  4.26           H  
ATOM    887 2HB  LYS A  59      54.923  26.189  39.064  1.00  4.26           H  
ATOM    888 1HG  LYS A  59      54.647  27.067  41.278  1.00  4.26           H  
ATOM    889 2HG  LYS A  59      56.368  26.734  41.083  1.00  4.26           H  
ATOM    890 1HD  LYS A  59      56.782  29.137  40.638  1.00  4.26           H  
ATOM    891 2HD  LYS A  59      55.056  29.471  40.847  1.00  4.26           H  
ATOM    892 1HE  LYS A  59      56.190  29.984  42.925  1.00  4.26           H  
ATOM    893 2HE  LYS A  59      55.229  28.517  43.178  1.00  4.26           H  
ATOM    894 1HZ  LYS A  59      57.444  28.300  44.109  1.00  4.26           H  
ATOM    895 2HZ  LYS A  59      57.258  27.223  42.889  1.00  4.26           H  
ATOM    896 3HZ  LYS A  59      58.175  28.578  42.656  1.00  4.26           H  
ATOM    897  N   ARG A  60      58.672  27.205  39.596  1.00  4.53           N  
ATOM    898  CA  ARG A  60      59.804  26.582  40.265  1.00  4.53           C  
ATOM    899  C   ARG A  60      59.957  27.228  41.639  1.00  4.53           C  
ATOM    900  O   ARG A  60      59.807  26.535  42.646  1.00  4.53           O  
ATOM    901  OXT ARG A  60      59.633  28.417  41.711  1.00  4.53           O  
ATOM    902  CB  ARG A  60      61.101  26.752  39.467  1.00  4.53           C  
ATOM    903  CG  ARG A  60      61.112  26.087  38.088  1.00  4.53           C  
ATOM    904  CD  ARG A  60      61.132  24.605  38.175  1.00  4.53           C  
ATOM    905  NE  ARG A  60      61.194  24.001  36.861  1.00  4.53           N  
ATOM    906  CZ  ARG A  60      60.108  23.743  36.103  1.00  4.53           C  
ATOM    907  NH1 ARG A  60      58.910  24.040  36.551  1.00  4.53           N  
ATOM    908  NH2 ARG A  60      60.243  23.194  34.904  1.00  4.53           N  
ATOM    909  H   ARG A  60      58.602  28.212  39.600  1.00  4.53           H  
ATOM    910  HA  ARG A  60      59.605  25.517  40.390  1.00  4.53           H  
ATOM    911 1HB  ARG A  60      61.301  27.811  39.319  1.00  4.53           H  
ATOM    912 2HB  ARG A  60      61.934  26.337  40.034  1.00  4.53           H  
ATOM    913 1HG  ARG A  60      60.233  26.380  37.523  1.00  4.53           H  
ATOM    914 2HG  ARG A  60      62.002  26.404  37.547  1.00  4.53           H  
ATOM    915 1HD  ARG A  60      62.004  24.280  38.743  1.00  4.53           H  
ATOM    916 2HD  ARG A  60      60.224  24.257  38.666  1.00  4.53           H  
ATOM    917  HE  ARG A  60      62.102  23.764  36.488  1.00  4.53           H  
ATOM    918 1HH1 ARG A  60      58.764  24.465  37.472  1.00  4.53           H  
ATOM    919 2HH1 ARG A  60      58.086  23.865  35.985  1.00  4.53           H  
ATOM    920 1HH2 ARG A  60      61.160  22.964  34.553  1.00  4.53           H  
ATOM    921 2HH2 ARG A  60      59.424  23.004  34.343  1.00  4.53           H  
TER     922
ENDMDL

REMARK ID 642932 MODEL 4 line_1_sample69
PFRMAT TS
TARGET line_1_sample69
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   MET A   1      -2.266   2.662   0.637  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.807   1.411   1.231  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.290   1.388   1.445  1.00 24.67           C  
ATOM      4  O   MET A   1       0.196   1.703   2.534  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.231   0.224   0.363  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.835  -1.150   0.920  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.208  -2.490  -0.214  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.925  -2.225  -1.438  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.277   2.675   0.634  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.925   3.442   1.181  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.930   2.737  -0.312  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.277   1.306   2.209  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.315   0.229   0.263  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.821   0.323  -0.639  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.775  -1.184   1.148  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.379  -1.326   1.847  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.008  -2.978  -2.222  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.035  -1.231  -1.874  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.052  -2.305  -0.961  1.00 24.67           H  
ATOM     20  N   SER A   2       0.468   1.068   0.387  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.929   0.891   0.462  1.00 24.67           C  
ATOM     22  C   SER A   2       2.721   2.127   0.897  1.00 24.67           C  
ATOM     23  O   SER A   2       3.852   2.012   1.379  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.441   0.402  -0.880  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.267   1.374  -1.879  1.00 24.67           O  
ATOM     26  H   SER A   2       0.029   0.862  -0.498  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.124   0.105   1.194  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.498   0.146  -0.798  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.906  -0.504  -1.156  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.953   2.037  -1.733  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.106   3.300   0.815  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.770   4.530   1.221  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.142   4.477   2.704  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.090   5.142   3.137  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.863   5.734   0.959  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.606   6.038  -0.514  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.601   7.173  -0.630  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.925   6.385  -1.183  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.178   3.335   0.432  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.681   4.643   0.635  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.905   5.565   1.444  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.324   6.616   1.405  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.181   5.160  -0.999  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.409   7.386  -1.682  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.331   6.887  -0.144  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.002   8.065  -0.148  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.760   6.595  -2.238  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.364   7.261  -0.705  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.614   5.544  -1.087  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.400   3.705   3.508  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.743   3.598   4.917  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.159   3.043   5.071  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.891   3.421   5.987  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.770   2.708   5.689  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.052   2.694   7.192  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.105   1.850   8.031  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.256   1.187   7.493  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.236   1.903   9.236  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.627   3.148   3.135  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.722   4.599   5.356  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.747   3.053   5.528  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.837   1.686   5.314  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.064   2.312   7.324  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.035   3.718   7.559  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.531   2.099   4.195  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.829   1.461   4.286  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.889   2.422   3.799  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.968   2.521   4.386  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.851   0.191   3.459  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.017  -0.903   4.051  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.763  -0.954   5.263  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.567  -1.791   3.204  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.924   1.860   3.419  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.040   1.223   5.328  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.495   0.403   2.454  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.879  -0.161   3.369  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.999  -2.547   3.527  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.791  -1.712   2.234  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.566   3.191   2.758  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.542   4.145   2.245  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.864   5.179   3.321  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.022   5.571   3.495  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.044   4.845   0.975  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.949   3.945  -0.258  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.504   4.684  -1.507  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.182   5.844  -1.412  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.498   4.084  -2.557  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.652   3.070   2.315  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.460   3.606   2.005  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.054   5.260   1.160  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.705   5.675   0.735  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.922   3.491  -0.440  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.237   3.143  -0.043  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.836   5.579   4.078  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.003   6.559   5.137  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.818   5.970   6.285  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.770   6.594   6.759  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.636   7.027   5.646  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.713   8.228   6.585  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.129   9.271   6.139  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.366   8.106   7.744  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.901   5.227   3.869  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.541   7.416   4.735  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.004   7.281   4.791  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.146   6.200   6.167  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.489   4.746   6.719  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.251   4.162   7.815  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.713   3.979   7.428  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.611   4.225   8.245  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.630   2.832   8.248  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.310   2.980   9.011  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.711   1.627   9.366  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.426   1.790  10.171  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.761   0.479  10.439  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.695   4.244   6.322  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.211   4.843   8.660  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.432   2.225   7.361  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.333   2.285   8.874  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.481   3.545   9.925  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.599   3.531   8.398  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.480   1.085   8.443  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.426   1.045   9.944  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.661   2.264  11.122  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.743   2.429   9.624  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.911   0.636  10.973  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.526   0.038   9.556  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.382  -0.118  10.960  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.975   3.590   6.183  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.342   3.411   5.726  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.085   4.746   5.680  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.245   4.838   6.095  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.333   2.752   4.361  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.895   1.288   4.382  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.692   0.744   3.019  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.242  -0.642   3.056  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.723  -1.311   2.007  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.588  -0.713   0.843  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.348  -2.569   2.151  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.207   3.387   5.539  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.853   2.749   6.425  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.645   3.292   3.708  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.323   2.806   3.916  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.667   0.695   4.868  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.968   1.188   4.941  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.931   1.337   2.508  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.626   0.788   2.461  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.329  -1.137   3.933  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.873   0.250   0.734  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.200  -1.217   0.059  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.451  -3.029   3.046  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.958  -3.073   1.368  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.409   5.810   5.221  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.032   7.127   5.177  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.405   7.594   6.580  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.487   8.162   6.802  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.083   8.124   4.536  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.458   5.703   4.862  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.942   7.056   4.584  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.556   9.102   4.488  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.831   7.788   3.530  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.171   8.188   5.132  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.510   7.335   7.538  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.729   7.718   8.924  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.844   6.887   9.546  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.704   7.414  10.261  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.438   7.558   9.708  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.352   8.591   9.366  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.095   8.347  10.120  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.034   9.275   9.735  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.869  10.517  10.235  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.699  10.980  11.150  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.873  11.275   9.809  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.628   6.882   7.287  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.018   8.767   8.949  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.020   6.571   9.508  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.645   7.618  10.775  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.709   9.587   9.613  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.123   8.546   8.301  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.747   7.335   9.904  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.275   8.452  11.186  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.361   8.953   9.012  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.461  10.404  11.475  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.574  11.910  11.522  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.227  10.926   9.103  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.751  12.201  10.181  1.00 24.67           H  
ATOM    186  N   THR A  12      12.877   5.594   9.219  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.889   4.698   9.744  1.00 24.67           C  
ATOM    188  C   THR A  12      15.266   5.141   9.288  1.00 24.67           C  
ATOM    189  O   THR A  12      16.192   5.233  10.095  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.637   3.251   9.288  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.360   2.807   9.781  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.738   2.340   9.805  1.00 24.67           C  
ATOM    193  H   THR A  12      12.144   5.203   8.628  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.859   4.736  10.833  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.624   3.216   8.200  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.655   3.371   9.387  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.551   1.321   9.470  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.699   2.681   9.419  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.753   2.369  10.893  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.390   5.460   7.998  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.656   5.907   7.438  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.070   7.240   8.041  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.232   7.431   8.409  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.543   6.048   5.932  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.805   6.507   5.203  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.915   5.517   5.303  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.057   5.906   4.482  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.255   5.289   4.481  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.469   4.253   5.262  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.218   5.727   3.688  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.583   5.359   7.380  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.416   5.160   7.663  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.241   5.093   5.505  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.748   6.763   5.702  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.575   6.663   4.151  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.146   7.447   5.642  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.247   5.450   6.339  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.566   4.541   4.967  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.938   6.696   3.862  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.735   3.918   5.869  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.369   3.793   5.256  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.055   6.521   3.084  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      23.116   5.266   3.682  1.00 24.67           H  
ATOM    224  N   SER A  14      16.115   8.157   8.195  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.436   9.456   8.748  1.00 24.67           C  
ATOM    226  C   SER A  14      17.021   9.299  10.150  1.00 24.67           C  
ATOM    227  O   SER A  14      17.993   9.967  10.504  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.187  10.312   8.792  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.710  10.573   7.492  1.00 24.67           O  
ATOM    230  H   SER A  14      15.159   7.978   7.881  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.182   9.933   8.110  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.418   9.803   9.368  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.409  11.249   9.296  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.381   9.706   7.148  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.440   8.393  10.946  1.00 24.27           N  
ATOM    236  CA  LYS A  15      16.937   8.133  12.290  1.00 24.27           C  
ATOM    237  C   LYS A  15      18.264   7.369  12.278  1.00 24.27           C  
ATOM    238  O   LYS A  15      19.158   7.655  13.074  1.00 24.27           O  
ATOM    239  CB  LYS A  15      15.899   7.369  13.100  1.00 24.27           C  
ATOM    240  CG  LYS A  15      14.665   8.193  13.461  1.00 24.27           C  
ATOM    241  CD  LYS A  15      13.659   7.369  14.242  1.00 24.27           C  
ATOM    242  CE  LYS A  15      12.427   8.186  14.597  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      11.424   7.376  15.343  1.00 24.27           N  
ATOM    244  H   LYS A  15      15.618   7.889  10.613  1.00 24.27           H  
ATOM    245  HA  LYS A  15      17.105   9.087  12.778  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      15.563   6.503  12.520  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      16.348   6.998  14.018  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      14.967   9.057  14.054  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      14.198   8.550  12.544  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      13.353   6.514  13.635  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      14.119   7.000  15.157  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      12.726   9.034  15.213  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      11.969   8.560  13.680  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      10.621   7.948  15.563  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      11.135   6.594  14.772  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      11.837   7.035  16.198  1.00 24.27           H  
ATOM    257  N   ALA A  16      18.414   6.427  11.339  1.00 22.86           N  
ATOM    258  CA  ALA A  16      19.612   5.597  11.216  1.00 22.86           C  
ATOM    259  C   ALA A  16      20.862   6.437  11.002  1.00 22.86           C  
ATOM    260  O   ALA A  16      21.948   6.090  11.464  1.00 22.86           O  
ATOM    261  CB  ALA A  16      19.466   4.632  10.052  1.00 22.86           C  
ATOM    262  H   ALA A  16      17.640   6.232  10.709  1.00 22.86           H  
ATOM    263  HA  ALA A  16      19.730   5.034  12.141  1.00 22.86           H  
ATOM    264 1HB  ALA A  16      20.352   4.004   9.986  1.00 22.86           H  
ATOM    265 2HB  ALA A  16      18.585   4.010  10.204  1.00 22.86           H  
ATOM    266 3HB  ALA A  16      19.357   5.199   9.134  1.00 22.86           H  
ATOM    267  N   LEU A  17      20.693   7.560  10.318  1.00 20.25           N  
ATOM    268  CA  LEU A  17      21.787   8.462  10.003  1.00 20.25           C  
ATOM    269  C   LEU A  17      22.159   9.417  11.149  1.00 20.25           C  
ATOM    270  O   LEU A  17      23.140  10.169  11.052  1.00 20.25           O  
ATOM    271  CB  LEU A  17      21.398   9.246   8.752  1.00 20.25           C  
ATOM    272  CG  LEU A  17      21.252   8.383   7.486  1.00 20.25           C  
ATOM    273  CD1 LEU A  17      20.711   9.230   6.355  1.00 20.25           C  
ATOM    274  CD2 LEU A  17      22.598   7.791   7.140  1.00 20.25           C  
ATOM    275  H   LEU A  17      19.764   7.762   9.945  1.00 20.25           H  
ATOM    276  HA  LEU A  17      22.660   7.856   9.772  1.00 20.25           H  
ATOM    277 1HB  LEU A  17      20.431   9.724   8.939  1.00 20.25           H  
ATOM    278 2HB  LEU A  17      22.141  10.016   8.565  1.00 20.25           H  
ATOM    279  HG  LEU A  17      20.550   7.580   7.669  1.00 20.25           H  
ATOM    280 1HD1 LEU A  17      20.602   8.621   5.462  1.00 20.25           H  
ATOM    281 2HD1 LEU A  17      19.738   9.630   6.645  1.00 20.25           H  
ATOM    282 3HD1 LEU A  17      21.399  10.049   6.153  1.00 20.25           H  
ATOM    283 1HD2 LEU A  17      22.509   7.178   6.257  1.00 20.25           H  
ATOM    284 2HD2 LEU A  17      23.311   8.593   6.954  1.00 20.25           H  
ATOM    285 3HD2 LEU A  17      22.947   7.179   7.973  1.00 20.25           H  
ATOM    286  N   ARG A  18      21.423   9.384  12.261  1.00 16.83           N  
ATOM    287  CA  ARG A  18      21.707  10.284  13.377  1.00 16.83           C  
ATOM    288  C   ARG A  18      22.836   9.747  14.250  1.00 16.83           C  
ATOM    289  O   ARG A  18      22.610   9.236  15.350  1.00 16.83           O  
ATOM    290  CB  ARG A  18      20.471  10.499  14.235  1.00 16.83           C  
ATOM    291  CG  ARG A  18      19.338  11.207  13.535  1.00 16.83           C  
ATOM    292  CD  ARG A  18      18.149  11.357  14.410  1.00 16.83           C  
ATOM    293  NE  ARG A  18      17.046  11.993  13.708  1.00 16.83           N  
ATOM    294  CZ  ARG A  18      15.855  12.296  14.256  1.00 16.83           C  
ATOM    295  NH1 ARG A  18      15.620  12.019  15.521  1.00 16.83           N  
ATOM    296  NH2 ARG A  18      14.922  12.877  13.523  1.00 16.83           N  
ATOM    297  H   ARG A  18      20.643   8.732  12.348  1.00 16.83           H  
ATOM    298  HA  ARG A  18      22.013  11.248  12.972  1.00 16.83           H  
ATOM    299 1HB  ARG A  18      20.097   9.538  14.578  1.00 16.83           H  
ATOM    300 2HB  ARG A  18      20.739  11.082  15.114  1.00 16.83           H  
ATOM    301 1HG  ARG A  18      19.663  12.196  13.218  1.00 16.83           H  
ATOM    302 2HG  ARG A  18      19.052  10.629  12.665  1.00 16.83           H  
ATOM    303 1HD  ARG A  18      17.820  10.373  14.747  1.00 16.83           H  
ATOM    304 2HD  ARG A  18      18.404  11.969  15.273  1.00 16.83           H  
ATOM    305  HE  ARG A  18      17.188  12.222  12.731  1.00 16.83           H  
ATOM    306 1HH1 ARG A  18      16.335  11.578  16.083  1.00 16.83           H  
ATOM    307 2HH1 ARG A  18      14.727  12.252  15.932  1.00 16.83           H  
ATOM    308 1HH2 ARG A  18      15.104  13.091  12.553  1.00 16.83           H  
ATOM    309 2HH2 ARG A  18      14.029  13.109  13.933  1.00 16.83           H  
ATOM    310  N   GLY A  19      24.056   9.866  13.742  1.00 13.29           N  
ATOM    311  CA  GLY A  19      25.216   9.307  14.420  1.00 13.29           C  
ATOM    312  C   GLY A  19      25.655  10.179  15.599  1.00 13.29           C  
ATOM    313  O   GLY A  19      25.036  11.208  15.876  1.00 13.29           O  
ATOM    314  H   GLY A  19      24.130  10.293  12.817  1.00 13.29           H  
ATOM    315 1HA  GLY A  19      24.953   8.308  14.767  1.00 13.29           H  
ATOM    316 2HA  GLY A  19      26.030   9.205  13.705  1.00 13.29           H  
ATOM    317  N   PRO A  20      26.743   9.805  16.288  1.00 10.25           N  
ATOM    318  CA  PRO A  20      27.277  10.457  17.470  1.00 10.25           C  
ATOM    319  C   PRO A  20      27.616  11.930  17.232  1.00 10.25           C  
ATOM    320  O   PRO A  20      28.107  12.288  16.156  1.00 10.25           O  
ATOM    321  CB  PRO A  20      28.558   9.652  17.740  1.00 10.25           C  
ATOM    322  CG  PRO A  20      28.319   8.311  17.095  1.00 10.25           C  
ATOM    323  CD  PRO A  20      27.510   8.617  15.861  1.00 10.25           C  
ATOM    324  HA  PRO A  20      26.543  10.312  18.273  1.00 10.25           H  
ATOM    325 1HB  PRO A  20      29.429  10.180  17.318  1.00 10.25           H  
ATOM    326 2HB  PRO A  20      28.732   9.568  18.821  1.00 10.25           H  
ATOM    327 1HG  PRO A  20      29.279   7.826  16.862  1.00 10.25           H  
ATOM    328 2HG  PRO A  20      27.791   7.645  17.796  1.00 10.25           H  
ATOM    329 1HD  PRO A  20      28.167   8.862  15.012  1.00 10.25           H  
ATOM    330 2HD  PRO A  20      26.869   7.757  15.655  1.00 10.25           H  
ATOM    331  N   PRO A  21      27.501  12.790  18.257  1.00  7.99           N  
ATOM    332  CA  PRO A  21      27.797  14.211  18.224  1.00  7.99           C  
ATOM    333  C   PRO A  21      29.296  14.453  18.293  1.00  7.99           C  
ATOM    334  O   PRO A  21      29.815  14.999  19.277  1.00  7.99           O  
ATOM    335  CB  PRO A  21      27.090  14.718  19.483  1.00  7.99           C  
ATOM    336  CG  PRO A  21      27.176  13.552  20.445  1.00  7.99           C  
ATOM    337  CD  PRO A  21      27.018  12.315  19.570  1.00  7.99           C  
ATOM    338  HA  PRO A  21      27.369  14.654  17.315  1.00  7.99           H  
ATOM    339 1HB  PRO A  21      27.596  15.621  19.857  1.00  7.99           H  
ATOM    340 2HB  PRO A  21      26.054  15.003  19.243  1.00  7.99           H  
ATOM    341 1HG  PRO A  21      28.141  13.573  20.975  1.00  7.99           H  
ATOM    342 2HG  PRO A  21      26.391  13.635  21.213  1.00  7.99           H  
ATOM    343 1HD  PRO A  21      27.650  11.506  19.959  1.00  7.99           H  
ATOM    344 2HD  PRO A  21      25.954  12.040  19.521  1.00  7.99           H  
ATOM    345  N   GLU A  22      29.997  14.022  17.249  1.00  6.48           N  
ATOM    346  CA  GLU A  22      31.444  14.148  17.250  1.00  6.48           C  
ATOM    347  C   GLU A  22      31.798  15.589  17.552  1.00  6.48           C  
ATOM    348  O   GLU A  22      31.293  16.513  16.911  1.00  6.48           O  
ATOM    349  CB  GLU A  22      32.032  13.717  15.904  1.00  6.48           C  
ATOM    350  CG  GLU A  22      33.561  13.728  15.847  1.00  6.48           C  
ATOM    351  CD  GLU A  22      34.118  13.239  14.523  1.00  6.48           C  
ATOM    352  OE1 GLU A  22      33.346  12.910  13.654  1.00  6.48           O  
ATOM    353  OE2 GLU A  22      35.319  13.197  14.389  1.00  6.48           O  
ATOM    354  H   GLU A  22      29.502  13.575  16.477  1.00  6.48           H  
ATOM    355  HA  GLU A  22      31.855  13.516  18.037  1.00  6.48           H  
ATOM    356 1HB  GLU A  22      31.690  12.708  15.666  1.00  6.48           H  
ATOM    357 2HB  GLU A  22      31.664  14.379  15.120  1.00  6.48           H  
ATOM    358 1HG  GLU A  22      33.912  14.747  16.019  1.00  6.48           H  
ATOM    359 2HG  GLU A  22      33.947  13.104  16.652  1.00  6.48           H  
ATOM    360  N   THR A  23      32.665  15.764  18.536  1.00  5.54           N  
ATOM    361  CA  THR A  23      33.071  17.075  18.995  1.00  5.54           C  
ATOM    362  C   THR A  23      34.586  17.198  19.029  1.00  5.54           C  
ATOM    363  O   THR A  23      35.278  16.295  19.500  1.00  5.54           O  
ATOM    364  CB  THR A  23      32.468  17.341  20.391  1.00  5.54           C  
ATOM    365  OG1 THR A  23      31.018  17.272  20.311  1.00  5.54           O  
ATOM    366  CG2 THR A  23      32.887  18.720  20.916  1.00  5.54           C  
ATOM    367  H   THR A  23      33.033  14.949  19.002  1.00  5.54           H  
ATOM    368  HA  THR A  23      32.686  17.823  18.302  1.00  5.54           H  
ATOM    369  HB  THR A  23      32.817  16.575  21.081  1.00  5.54           H  
ATOM    370  HG1 THR A  23      30.719  16.394  19.938  1.00  5.54           H  
ATOM    371 1HG2 THR A  23      32.448  18.878  21.899  1.00  5.54           H  
ATOM    372 2HG2 THR A  23      33.972  18.775  20.998  1.00  5.54           H  
ATOM    373 3HG2 THR A  23      32.536  19.491  20.234  1.00  5.54           H  
ATOM    374  N   THR A  24      35.099  18.317  18.535  1.00  4.98           N  
ATOM    375  CA  THR A  24      36.532  18.558  18.547  1.00  4.98           C  
ATOM    376  C   THR A  24      36.965  19.133  19.897  1.00  4.98           C  
ATOM    377  O   THR A  24      36.454  20.161  20.332  1.00  4.98           O  
ATOM    378  CB  THR A  24      36.908  19.506  17.390  1.00  4.98           C  
ATOM    379  OG1 THR A  24      36.548  18.896  16.144  1.00  4.98           O  
ATOM    380  CG2 THR A  24      38.375  19.815  17.393  1.00  4.98           C  
ATOM    381  H   THR A  24      34.478  19.017  18.154  1.00  4.98           H  
ATOM    382  HA  THR A  24      37.047  17.608  18.399  1.00  4.98           H  
ATOM    383  HB  THR A  24      36.354  20.437  17.495  1.00  4.98           H  
ATOM    384  HG1 THR A  24      36.802  19.475  15.417  1.00  4.98           H  
ATOM    385 1HG2 THR A  24      38.609  20.487  16.568  1.00  4.98           H  
ATOM    386 2HG2 THR A  24      38.614  20.294  18.317  1.00  4.98           H  
ATOM    387 3HG2 THR A  24      38.950  18.898  17.286  1.00  4.98           H  
ATOM    388  N   ALA A  25      37.904  18.446  20.556  1.00  4.60           N  
ATOM    389  CA  ALA A  25      38.421  18.819  21.882  1.00  4.60           C  
ATOM    390  C   ALA A  25      39.593  19.794  21.822  1.00  4.60           C  
ATOM    391  O   ALA A  25      40.173  20.144  22.844  1.00  4.60           O  
ATOM    392  CB  ALA A  25      38.854  17.570  22.632  1.00  4.60           C  
ATOM    393  H   ALA A  25      38.261  17.606  20.121  1.00  4.60           H  
ATOM    394  HA  ALA A  25      37.613  19.304  22.432  1.00  4.60           H  
ATOM    395 1HB  ALA A  25      39.201  17.845  23.624  1.00  4.60           H  
ATOM    396 2HB  ALA A  25      38.011  16.887  22.717  1.00  4.60           H  
ATOM    397 3HB  ALA A  25      39.662  17.086  22.089  1.00  4.60           H  
ATOM    398  N   ALA A  26      40.002  20.164  20.621  1.00  4.27           N  
ATOM    399  CA  ALA A  26      41.131  21.068  20.452  1.00  4.27           C  
ATOM    400  C   ALA A  26      40.841  22.416  21.092  1.00  4.27           C  
ATOM    401  O   ALA A  26      39.737  22.939  20.983  1.00  4.27           O  
ATOM    402  CB  ALA A  26      41.445  21.259  18.980  1.00  4.27           C  
ATOM    403  H   ALA A  26      39.500  19.831  19.817  1.00  4.27           H  
ATOM    404  HA  ALA A  26      41.995  20.632  20.951  1.00  4.27           H  
ATOM    405 1HB  ALA A  26      42.303  21.923  18.876  1.00  4.27           H  
ATOM    406 2HB  ALA A  26      41.673  20.296  18.527  1.00  4.27           H  
ATOM    407 3HB  ALA A  26      40.587  21.702  18.482  1.00  4.27           H  
ATOM    408  N   ASP A  27      41.868  23.014  21.691  1.00  3.95           N  
ATOM    409  CA  ASP A  27      41.758  24.332  22.324  1.00  3.95           C  
ATOM    410  C   ASP A  27      40.562  24.357  23.313  1.00  3.95           C  
ATOM    411  O   ASP A  27      40.431  23.449  24.145  1.00  3.95           O  
ATOM    412  CB  ASP A  27      41.633  25.385  21.198  1.00  3.95           C  
ATOM    413  CG  ASP A  27      41.949  26.841  21.590  1.00  3.95           C  
ATOM    414  OD1 ASP A  27      41.071  27.446  22.144  1.00  3.95           O  
ATOM    415  OD2 ASP A  27      43.030  27.313  21.336  1.00  3.95           O  
ATOM    416  H   ASP A  27      42.751  22.526  21.731  1.00  3.95           H  
ATOM    417  HA  ASP A  27      42.673  24.524  22.884  1.00  3.95           H  
ATOM    418 1HB  ASP A  27      42.300  25.108  20.381  1.00  3.95           H  
ATOM    419 2HB  ASP A  27      40.617  25.355  20.793  1.00  3.95           H  
ATOM    420  N   LEU A  28      39.756  25.444  23.321  1.00  3.70           N  
ATOM    421  CA  LEU A  28      38.527  25.630  24.137  1.00  3.70           C  
ATOM    422  C   LEU A  28      38.684  25.560  25.676  1.00  3.70           C  
ATOM    423  O   LEU A  28      37.836  26.049  26.432  1.00  3.70           O  
ATOM    424  CB  LEU A  28      37.518  24.541  23.756  1.00  3.70           C  
ATOM    425  CG  LEU A  28      36.985  24.535  22.358  1.00  3.70           C  
ATOM    426  CD1 LEU A  28      36.193  23.245  22.165  1.00  3.70           C  
ATOM    427  CD2 LEU A  28      36.105  25.758  22.154  1.00  3.70           C  
ATOM    428  H   LEU A  28      39.989  26.207  22.693  1.00  3.70           H  
ATOM    429  HA  LEU A  28      38.116  26.608  23.885  1.00  3.70           H  
ATOM    430 1HB  LEU A  28      37.948  23.562  23.952  1.00  3.70           H  
ATOM    431 2HB  LEU A  28      36.660  24.666  24.382  1.00  3.70           H  
ATOM    432  HG  LEU A  28      37.805  24.544  21.641  1.00  3.70           H  
ATOM    433 1HD1 LEU A  28      35.793  23.201  21.154  1.00  3.70           H  
ATOM    434 2HD1 LEU A  28      36.861  22.386  22.326  1.00  3.70           H  
ATOM    435 3HD1 LEU A  28      35.378  23.207  22.883  1.00  3.70           H  
ATOM    436 1HD2 LEU A  28      35.704  25.751  21.140  1.00  3.70           H  
ATOM    437 2HD2 LEU A  28      35.283  25.737  22.871  1.00  3.70           H  
ATOM    438 3HD2 LEU A  28      36.697  26.662  22.304  1.00  3.70           H  
ATOM    439  N   SER A  29      39.776  24.961  26.117  1.00  3.56           N  
ATOM    440  CA  SER A  29      40.036  24.664  27.494  1.00  3.56           C  
ATOM    441  C   SER A  29      40.419  25.911  28.250  1.00  3.56           C  
ATOM    442  O   SER A  29      39.672  26.377  29.109  1.00  3.56           O  
ATOM    443  CB  SER A  29      41.181  23.688  27.491  1.00  3.56           C  
ATOM    444  OG  SER A  29      40.818  22.531  26.798  1.00  3.56           O  
ATOM    445  H   SER A  29      40.422  24.603  25.432  1.00  3.56           H  
ATOM    446  HA  SER A  29      39.144  24.221  27.938  1.00  3.56           H  
ATOM    447 1HB  SER A  29      42.063  24.121  27.034  1.00  3.56           H  
ATOM    448 2HB  SER A  29      41.423  23.444  28.506  1.00  3.56           H  
ATOM    449  HG  SER A  29      40.651  22.813  25.838  1.00  3.56           H  
ATOM    450  N   CYS A  30      41.565  26.477  27.882  1.00  3.55           N  
ATOM    451  CA  CYS A  30      42.053  27.745  28.396  1.00  3.55           C  
ATOM    452  C   CYS A  30      42.913  28.459  27.362  1.00  3.55           C  
ATOM    453  O   CYS A  30      44.076  28.104  27.181  1.00  3.55           O  
ATOM    454  CB  CYS A  30      42.877  27.607  29.662  1.00  3.55           C  
ATOM    455  SG  CYS A  30      43.298  29.245  30.282  1.00  3.55           S  
ATOM    456  H   CYS A  30      42.111  26.000  27.177  1.00  3.55           H  
ATOM    457  HA  CYS A  30      41.198  28.368  28.646  1.00  3.55           H  
ATOM    458 1HB  CYS A  30      42.311  27.079  30.428  1.00  3.55           H  
ATOM    459 2HB  CYS A  30      43.795  27.054  29.464  1.00  3.55           H  
ATOM    460  N   PRO A  31      42.379  29.356  26.552  1.00  3.66           N  
ATOM    461  CA  PRO A  31      43.128  30.043  25.514  1.00  3.66           C  
ATOM    462  C   PRO A  31      44.359  30.816  26.033  1.00  3.66           C  
ATOM    463  O   PRO A  31      44.318  32.028  26.225  1.00  3.66           O  
ATOM    464  CB  PRO A  31      42.063  30.982  24.934  1.00  3.66           C  
ATOM    465  CG  PRO A  31      40.746  30.277  25.227  1.00  3.66           C  
ATOM    466  CD  PRO A  31      40.947  29.629  26.577  1.00  3.66           C  
ATOM    467  HA  PRO A  31      43.437  29.309  24.757  1.00  3.66           H  
ATOM    468 1HB  PRO A  31      42.143  31.974  25.398  1.00  3.66           H  
ATOM    469 2HB  PRO A  31      42.237  31.116  23.855  1.00  3.66           H  
ATOM    470 1HG  PRO A  31      39.909  30.971  25.189  1.00  3.66           H  
ATOM    471 2HG  PRO A  31      40.559  29.520  24.439  1.00  3.66           H  
ATOM    472 1HD  PRO A  31      40.705  30.305  27.397  1.00  3.66           H  
ATOM    473 2HD  PRO A  31      40.352  28.701  26.604  1.00  3.66           H  
ATOM    474  N   THR A  32      45.469  30.082  26.153  1.00  3.87           N  
ATOM    475  CA  THR A  32      46.787  30.570  26.576  1.00  3.87           C  
ATOM    476  C   THR A  32      47.235  31.601  25.529  1.00  3.87           C  
ATOM    477  O   THR A  32      46.601  31.691  24.480  1.00  3.87           O  
ATOM    478  CB  THR A  32      47.801  29.382  26.651  1.00  3.87           C  
ATOM    479  OG1 THR A  32      47.939  28.793  25.360  1.00  3.87           O  
ATOM    480  CG2 THR A  32      47.406  28.350  27.624  1.00  3.87           C  
ATOM    481  H   THR A  32      45.346  29.084  26.013  1.00  3.87           H  
ATOM    482  HA  THR A  32      46.697  31.050  27.548  1.00  3.87           H  
ATOM    483  HB  THR A  32      48.735  29.708  26.976  1.00  3.87           H  
ATOM    484  HG1 THR A  32      47.088  28.456  25.072  1.00  3.87           H  
ATOM    485 1HG2 THR A  32      48.152  27.558  27.637  1.00  3.87           H  
ATOM    486 2HG2 THR A  32      47.365  28.809  28.575  1.00  3.87           H  
ATOM    487 3HG2 THR A  32      46.447  27.933  27.360  1.00  3.87           H  
ATOM    488  N   PRO A  33      48.351  32.339  25.714  1.00  4.14           N  
ATOM    489  CA  PRO A  33      49.451  32.297  26.692  1.00  4.14           C  
ATOM    490  C   PRO A  33      49.238  32.708  28.145  1.00  4.14           C  
ATOM    491  O   PRO A  33      50.016  32.303  29.004  1.00  4.14           O  
ATOM    492  CB  PRO A  33      50.435  33.302  26.075  1.00  4.14           C  
ATOM    493  CG  PRO A  33      49.585  34.251  25.279  1.00  4.14           C  
ATOM    494  CD  PRO A  33      48.486  33.412  24.729  1.00  4.14           C  
ATOM    495  HA  PRO A  33      49.961  31.331  26.639  1.00  4.14           H  
ATOM    496 1HB  PRO A  33      50.999  33.810  26.874  1.00  4.14           H  
ATOM    497 2HB  PRO A  33      51.173  32.772  25.455  1.00  4.14           H  
ATOM    498 1HG  PRO A  33      49.218  35.060  25.927  1.00  4.14           H  
ATOM    499 2HG  PRO A  33      50.186  34.728  24.490  1.00  4.14           H  
ATOM    500 1HD  PRO A  33      47.549  33.988  24.672  1.00  4.14           H  
ATOM    501 2HD  PRO A  33      48.762  32.992  23.752  1.00  4.14           H  
ATOM    502  N   GLY A  34      48.196  33.466  28.459  1.00  4.39           N  
ATOM    503  CA  GLY A  34      48.100  34.008  29.821  1.00  4.39           C  
ATOM    504  C   GLY A  34      47.871  33.029  30.970  1.00  4.39           C  
ATOM    505  O   GLY A  34      48.141  33.372  32.117  1.00  4.39           O  
ATOM    506  H   GLY A  34      47.522  33.744  27.758  1.00  4.39           H  
ATOM    507 1HA  GLY A  34      49.028  34.542  30.020  1.00  4.39           H  
ATOM    508 2HA  GLY A  34      47.334  34.771  29.856  1.00  4.39           H  
ATOM    509  N   CYS A  35      47.367  31.836  30.694  1.00  4.56           N  
ATOM    510  CA  CYS A  35      47.085  30.901  31.778  1.00  4.56           C  
ATOM    511  C   CYS A  35      48.005  29.713  31.910  1.00  4.56           C  
ATOM    512  O   CYS A  35      47.878  28.961  32.872  1.00  4.56           O  
ATOM    513  CB  CYS A  35      45.673  30.374  31.673  1.00  4.56           C  
ATOM    514  SG  CYS A  35      45.306  29.492  30.189  1.00  4.56           S  
ATOM    515  H   CYS A  35      47.162  31.594  29.738  1.00  4.56           H  
ATOM    516  HA  CYS A  35      47.144  31.458  32.714  1.00  4.56           H  
ATOM    517 1HB  CYS A  35      45.525  29.678  32.474  1.00  4.56           H  
ATOM    518 2HB  CYS A  35      44.961  31.182  31.800  1.00  4.56           H  
ATOM    519  N   THR A  36      48.902  29.488  30.953  1.00  4.65           N  
ATOM    520  CA  THR A  36      49.721  28.276  31.012  1.00  4.65           C  
ATOM    521  C   THR A  36      48.862  27.065  31.400  1.00  4.65           C  
ATOM    522  O   THR A  36      49.156  26.369  32.375  1.00  4.65           O  
ATOM    523  CB  THR A  36      50.884  28.426  32.010  1.00  4.65           C  
ATOM    524  OG1 THR A  36      50.370  28.597  33.340  1.00  4.65           O  
ATOM    525  CG2 THR A  36      51.733  29.636  31.644  1.00  4.65           C  
ATOM    526  H   THR A  36      49.015  30.152  30.199  1.00  4.65           H  
ATOM    527  HA  THR A  36      50.137  28.090  30.023  1.00  4.65           H  
ATOM    528  HB  THR A  36      51.494  27.522  31.978  1.00  4.65           H  
ATOM    529  HG1 THR A  36      49.418  28.366  33.352  1.00  4.65           H  
ATOM    530 1HG2 THR A  36      52.558  29.731  32.351  1.00  4.65           H  
ATOM    531 2HG2 THR A  36      52.132  29.511  30.638  1.00  4.65           H  
ATOM    532 3HG2 THR A  36      51.120  30.539  31.679  1.00  4.65           H  
ATOM    533  N   GLY A  37      47.776  26.853  30.650  1.00  4.67           N  
ATOM    534  CA  GLY A  37      46.795  25.837  30.981  1.00  4.67           C  
ATOM    535  C   GLY A  37      47.451  24.497  31.260  1.00  4.67           C  
ATOM    536  O   GLY A  37      48.367  24.069  30.553  1.00  4.67           O  
ATOM    537  H   GLY A  37      47.613  27.447  29.855  1.00  4.67           H  
ATOM    538 1HA  GLY A  37      46.226  26.160  31.853  1.00  4.67           H  
ATOM    539 2HA  GLY A  37      46.087  25.743  30.158  1.00  4.67           H  
ATOM    540  N   SER A  38      46.951  23.858  32.311  1.00  4.69           N  
ATOM    541  CA  SER A  38      47.442  22.600  32.843  1.00  4.69           C  
ATOM    542  C   SER A  38      46.287  21.746  33.392  1.00  4.69           C  
ATOM    543  O   SER A  38      45.745  20.889  32.701  1.00  4.69           O  
ATOM    544  CB  SER A  38      48.492  22.887  33.912  1.00  4.69           C  
ATOM    545  OG  SER A  38      47.957  23.681  34.939  1.00  4.69           O  
ATOM    546  H   SER A  38      46.184  24.305  32.788  1.00  4.69           H  
ATOM    547  HA  SER A  38      47.920  22.046  32.033  1.00  4.69           H  
ATOM    548 1HB  SER A  38      48.847  21.945  34.324  1.00  4.69           H  
ATOM    549 2HB  SER A  38      49.344  23.397  33.462  1.00  4.69           H  
ATOM    550  HG  SER A  38      48.097  24.600  34.652  1.00  4.69           H  
ATOM    551  N   GLY A  39      45.921  21.996  34.650  1.00  4.70           N  
ATOM    552  CA  GLY A  39      44.945  21.221  35.432  1.00  4.70           C  
ATOM    553  C   GLY A  39      43.554  21.035  34.809  1.00  4.70           C  
ATOM    554  O   GLY A  39      42.765  20.218  35.292  1.00  4.70           O  
ATOM    555  H   GLY A  39      46.422  22.747  35.105  1.00  4.70           H  
ATOM    556 1HA  GLY A  39      45.372  20.237  35.636  1.00  4.70           H  
ATOM    557 2HA  GLY A  39      44.833  21.699  36.404  1.00  4.70           H  
ATOM    558  N   HIS A  40      43.240  21.748  33.727  1.00  4.71           N  
ATOM    559  CA  HIS A  40      41.950  21.604  33.059  1.00  4.71           C  
ATOM    560  C   HIS A  40      41.779  20.209  32.455  1.00  4.71           C  
ATOM    561  O   HIS A  40      40.662  19.759  32.200  1.00  4.71           O  
ATOM    562  CB  HIS A  40      41.796  22.635  31.936  1.00  4.71           C  
ATOM    563  CG  HIS A  40      42.803  22.487  30.841  1.00  4.71           C  
ATOM    564  ND1 HIS A  40      43.871  23.345  30.700  1.00  4.71           N  
ATOM    565  CD2 HIS A  40      42.927  21.563  29.856  1.00  4.71           C  
ATOM    566  CE1 HIS A  40      44.606  22.954  29.664  1.00  4.71           C  
ATOM    567  NE2 HIS A  40      44.053  21.881  29.141  1.00  4.71           N  
ATOM    568  H   HIS A  40      43.920  22.390  33.355  1.00  4.71           H  
ATOM    569  HA  HIS A  40      41.146  21.757  33.779  1.00  4.71           H  
ATOM    570 1HB  HIS A  40      40.803  22.552  31.492  1.00  4.71           H  
ATOM    571 2HB  HIS A  40      41.894  23.638  32.350  1.00  4.71           H  
ATOM    572  HD2 HIS A  40      42.259  20.721  29.669  1.00  4.71           H  
ATOM    573  HE1 HIS A  40      45.512  23.430  29.300  1.00  4.71           H  
ATOM    574  HE2 HIS A  40      44.402  21.369  28.345  1.00  4.71           H  
ATOM    575  N   VAL A  41      42.884  19.473  32.331  1.00  4.69           N  
ATOM    576  CA  VAL A  41      42.869  18.108  31.819  1.00  4.69           C  
ATOM    577  C   VAL A  41      42.124  17.151  32.752  1.00  4.69           C  
ATOM    578  O   VAL A  41      41.803  16.025  32.369  1.00  4.69           O  
ATOM    579  CB  VAL A  41      44.304  17.609  31.618  1.00  4.69           C  
ATOM    580  CG1 VAL A  41      45.008  18.488  30.604  1.00  4.69           C  
ATOM    581  CG2 VAL A  41      45.026  17.623  32.968  1.00  4.69           C  
ATOM    582  H   VAL A  41      43.784  19.903  32.564  1.00  4.69           H  
ATOM    583  HA  VAL A  41      42.367  18.112  30.851  1.00  4.69           H  
ATOM    584  HB  VAL A  41      44.290  16.596  31.221  1.00  4.69           H  
ATOM    585 1HG1 VAL A  41      46.028  18.136  30.457  1.00  4.69           H  
ATOM    586 2HG1 VAL A  41      44.473  18.445  29.669  1.00  4.69           H  
ATOM    587 3HG1 VAL A  41      45.026  19.505  30.952  1.00  4.69           H  
ATOM    588 1HG2 VAL A  41      46.047  17.275  32.838  1.00  4.69           H  
ATOM    589 2HG2 VAL A  41      45.036  18.630  33.363  1.00  4.69           H  
ATOM    590 3HG2 VAL A  41      44.512  16.971  33.666  1.00  4.69           H  
ATOM    591  N   ARG A  42      41.863  17.595  33.988  1.00  4.63           N  
ATOM    592  CA  ARG A  42      41.139  16.810  34.972  1.00  4.63           C  
ATOM    593  C   ARG A  42      39.620  16.883  34.749  1.00  4.63           C  
ATOM    594  O   ARG A  42      38.859  16.140  35.372  1.00  4.63           O  
ATOM    595  CB  ARG A  42      41.445  17.333  36.363  1.00  4.63           C  
ATOM    596  CG  ARG A  42      42.900  17.212  36.785  1.00  4.63           C  
ATOM    597  CD  ARG A  42      43.150  17.857  38.108  1.00  4.63           C  
ATOM    598  NE  ARG A  42      42.935  19.307  38.070  1.00  4.63           N  
ATOM    599  CZ  ARG A  42      43.025  20.122  39.152  1.00  4.63           C  
ATOM    600  NH1 ARG A  42      43.343  19.619  40.328  1.00  4.63           N  
ATOM    601  NH2 ARG A  42      42.794  21.423  39.045  1.00  4.63           N  
ATOM    602  H   ARG A  42      42.174  18.527  34.264  1.00  4.63           H  
ATOM    603  HA  ARG A  42      41.459  15.772  34.895  1.00  4.63           H  
ATOM    604 1HB  ARG A  42      41.167  18.386  36.423  1.00  4.63           H  
ATOM    605 2HB  ARG A  42      40.843  16.794  37.093  1.00  4.63           H  
ATOM    606 1HG  ARG A  42      43.181  16.162  36.844  1.00  4.63           H  
ATOM    607 2HG  ARG A  42      43.526  17.716  36.043  1.00  4.63           H  
ATOM    608 1HD  ARG A  42      42.473  17.434  38.850  1.00  4.63           H  
ATOM    609 2HD  ARG A  42      44.179  17.675  38.412  1.00  4.63           H  
ATOM    610  HE  ARG A  42      42.685  19.729  37.159  1.00  4.63           H  
ATOM    611 1HH1 ARG A  42      43.521  18.629  40.423  1.00  4.63           H  
ATOM    612 2HH1 ARG A  42      43.410  20.223  41.134  1.00  4.63           H  
ATOM    613 1HH2 ARG A  42      42.533  21.831  38.158  1.00  4.63           H  
ATOM    614 2HH2 ARG A  42      42.864  22.012  39.862  1.00  4.63           H  
ATOM    615  N   GLY A  43      39.186  17.822  33.902  1.00  4.51           N  
ATOM    616  CA  GLY A  43      37.781  18.060  33.595  1.00  4.51           C  
ATOM    617  C   GLY A  43      37.526  17.799  32.116  1.00  4.51           C  
ATOM    618  O   GLY A  43      37.952  16.786  31.563  1.00  4.51           O  
ATOM    619  H   GLY A  43      39.863  18.400  33.407  1.00  4.51           H  
ATOM    620 1HA  GLY A  43      37.153  17.409  34.201  1.00  4.51           H  
ATOM    621 2HA  GLY A  43      37.523  19.088  33.839  1.00  4.51           H  
ATOM    622  N   LYS A  44      36.788  18.704  31.482  1.00  4.34           N  
ATOM    623  CA  LYS A  44      36.491  18.573  30.061  1.00  4.34           C  
ATOM    624  C   LYS A  44      37.180  19.691  29.297  1.00  4.34           C  
ATOM    625  O   LYS A  44      37.297  20.818  29.794  1.00  4.34           O  
ATOM    626  CB  LYS A  44      34.985  18.610  29.813  1.00  4.34           C  
ATOM    627  CG  LYS A  44      34.226  17.435  30.419  1.00  4.34           C  
ATOM    628  CD  LYS A  44      32.741  17.507  30.097  1.00  4.34           C  
ATOM    629  CE  LYS A  44      31.982  16.336  30.708  1.00  4.34           C  
ATOM    630  NZ  LYS A  44      30.522  16.401  30.413  1.00  4.34           N  
ATOM    631  H   LYS A  44      36.448  19.506  31.988  1.00  4.34           H  
ATOM    632  HA  LYS A  44      36.886  17.624  29.697  1.00  4.34           H  
ATOM    633 1HB  LYS A  44      34.567  19.529  30.223  1.00  4.34           H  
ATOM    634 2HB  LYS A  44      34.795  18.615  28.739  1.00  4.34           H  
ATOM    635 1HG  LYS A  44      34.633  16.501  30.026  1.00  4.34           H  
ATOM    636 2HG  LYS A  44      34.354  17.437  31.500  1.00  4.34           H  
ATOM    637 1HD  LYS A  44      32.329  18.440  30.485  1.00  4.34           H  
ATOM    638 2HD  LYS A  44      32.602  17.492  29.016  1.00  4.34           H  
ATOM    639 1HE  LYS A  44      32.382  15.405  30.307  1.00  4.34           H  
ATOM    640 2HE  LYS A  44      32.124  16.343  31.790  1.00  4.34           H  
ATOM    641 1HZ  LYS A  44      30.057  15.609  30.833  1.00  4.34           H  
ATOM    642 2HZ  LYS A  44      30.138  17.256  30.792  1.00  4.34           H  
ATOM    643 3HZ  LYS A  44      30.378  16.382  29.413  1.00  4.34           H  
ATOM    644  N   TYR A  45      37.550  19.420  28.050  1.00  4.14           N  
ATOM    645  CA  TYR A  45      38.275  20.399  27.241  1.00  4.14           C  
ATOM    646  C   TYR A  45      37.361  21.439  26.599  1.00  4.14           C  
ATOM    647  O   TYR A  45      37.283  21.563  25.381  1.00  4.14           O  
ATOM    648  CB  TYR A  45      39.053  19.641  26.174  1.00  4.14           C  
ATOM    649  CG  TYR A  45      40.136  18.757  26.768  1.00  4.14           C  
ATOM    650  CD1 TYR A  45      39.834  17.446  27.096  1.00  4.14           C  
ATOM    651  CD2 TYR A  45      41.420  19.239  26.972  1.00  4.14           C  
ATOM    652  CE1 TYR A  45      40.803  16.628  27.638  1.00  4.14           C  
ATOM    653  CE2 TYR A  45      42.388  18.421  27.507  1.00  4.14           C  
ATOM    654  CZ  TYR A  45      42.085  17.119  27.842  1.00  4.14           C  
ATOM    655  OH  TYR A  45      43.053  16.297  28.371  1.00  4.14           O  
ATOM    656  H   TYR A  45      37.389  18.496  27.677  1.00  4.14           H  
ATOM    657  HA  TYR A  45      38.981  20.924  27.884  1.00  4.14           H  
ATOM    658 1HB  TYR A  45      38.376  19.022  25.594  1.00  4.14           H  
ATOM    659 2HB  TYR A  45      39.527  20.351  25.488  1.00  4.14           H  
ATOM    660  HD1 TYR A  45      38.826  17.063  26.935  1.00  4.14           H  
ATOM    661  HD2 TYR A  45      41.666  20.262  26.709  1.00  4.14           H  
ATOM    662  HE1 TYR A  45      40.562  15.599  27.900  1.00  4.14           H  
ATOM    663  HE2 TYR A  45      43.393  18.808  27.660  1.00  4.14           H  
ATOM    664  HH  TYR A  45      42.646  15.476  28.667  1.00  4.14           H  
ATOM    665  N   SER A  46      36.621  22.137  27.453  1.00  3.96           N  
ATOM    666  CA  SER A  46      35.766  23.238  27.072  1.00  3.96           C  
ATOM    667  C   SER A  46      35.585  24.068  28.318  1.00  3.96           C  
ATOM    668  O   SER A  46      34.748  24.964  28.366  1.00  3.96           O  
ATOM    669  CB  SER A  46      34.424  22.790  26.524  1.00  3.96           C  
ATOM    670  OG  SER A  46      33.626  22.176  27.500  1.00  3.96           O  
ATOM    671  H   SER A  46      36.737  21.930  28.441  1.00  3.96           H  
ATOM    672  HA  SER A  46      36.273  23.845  26.337  1.00  3.96           H  
ATOM    673 1HB  SER A  46      33.907  23.645  26.104  1.00  3.96           H  
ATOM    674 2HB  SER A  46      34.596  22.092  25.705  1.00  3.96           H  
ATOM    675  HG  SER A  46      34.136  21.434  27.835  1.00  3.96           H  
ATOM    676  N   ARG A  47      36.345  23.706  29.352  1.00  3.83           N  
ATOM    677  CA  ARG A  47      36.259  24.295  30.691  1.00  3.83           C  
ATOM    678  C   ARG A  47      36.154  25.830  30.841  1.00  3.83           C  
ATOM    679  O   ARG A  47      35.238  26.291  31.525  1.00  3.83           O  
ATOM    680  CB  ARG A  47      37.471  23.854  31.481  1.00  3.83           C  
ATOM    681  CG  ARG A  47      37.510  24.328  32.902  1.00  3.83           C  
ATOM    682  CD  ARG A  47      38.733  23.870  33.563  1.00  3.83           C  
ATOM    683  NE  ARG A  47      38.887  24.445  34.868  1.00  3.83           N  
ATOM    684  CZ  ARG A  47      38.426  23.908  36.018  1.00  3.83           C  
ATOM    685  NH1 ARG A  47      37.787  22.754  35.996  1.00  3.83           N  
ATOM    686  NH2 ARG A  47      38.611  24.528  37.171  1.00  3.83           N  
ATOM    687  H   ARG A  47      36.977  22.914  29.222  1.00  3.83           H  
ATOM    688  HA  ARG A  47      35.378  23.862  31.165  1.00  3.83           H  
ATOM    689 1HB  ARG A  47      37.525  22.768  31.493  1.00  3.83           H  
ATOM    690 2HB  ARG A  47      38.375  24.223  30.988  1.00  3.83           H  
ATOM    691 1HG  ARG A  47      37.475  25.415  32.931  1.00  3.83           H  
ATOM    692 2HG  ARG A  47      36.654  23.927  33.441  1.00  3.83           H  
ATOM    693 1HD  ARG A  47      38.721  22.784  33.658  1.00  3.83           H  
ATOM    694 2HD  ARG A  47      39.579  24.173  32.963  1.00  3.83           H  
ATOM    695  HE  ARG A  47      39.365  25.352  34.888  1.00  3.83           H  
ATOM    696 1HH1 ARG A  47      37.642  22.274  35.120  1.00  3.83           H  
ATOM    697 2HH1 ARG A  47      37.441  22.352  36.856  1.00  3.83           H  
ATOM    698 1HH2 ARG A  47      39.107  25.408  37.205  1.00  3.83           H  
ATOM    699 2HH2 ARG A  47      38.263  24.116  38.024  1.00  3.83           H  
ATOM    700  N   HIS A  48      37.052  26.631  30.243  1.00  3.75           N  
ATOM    701  CA  HIS A  48      36.948  28.086  30.456  1.00  3.75           C  
ATOM    702  C   HIS A  48      36.398  28.847  29.240  1.00  3.75           C  
ATOM    703  O   HIS A  48      35.769  29.893  29.399  1.00  3.75           O  
ATOM    704  CB  HIS A  48      38.315  28.681  30.871  1.00  3.75           C  
ATOM    705  CG  HIS A  48      38.842  28.164  32.214  1.00  3.75           C  
ATOM    706  ND1 HIS A  48      38.422  28.670  33.443  1.00  3.75           N  
ATOM    707  CD2 HIS A  48      39.757  27.209  32.500  1.00  3.75           C  
ATOM    708  CE1 HIS A  48      39.046  28.033  34.416  1.00  3.75           C  
ATOM    709  NE2 HIS A  48      39.856  27.136  33.886  1.00  3.75           N  
ATOM    710  H   HIS A  48      37.821  26.264  29.686  1.00  3.75           H  
ATOM    711  HA  HIS A  48      36.260  28.278  31.276  1.00  3.75           H  
ATOM    712 1HB  HIS A  48      39.055  28.487  30.107  1.00  3.75           H  
ATOM    713 2HB  HIS A  48      38.225  29.767  30.951  1.00  3.75           H  
ATOM    714  HD1 HIS A  48      37.806  29.462  33.627  1.00  3.75           H  
ATOM    715  HD2 HIS A  48      40.355  26.551  31.870  1.00  3.75           H  
ATOM    716  HE1 HIS A  48      38.842  28.287  35.453  1.00  3.75           H  
ATOM    717  N   ARG A  49      36.684  28.371  28.018  1.00  3.71           N  
ATOM    718  CA  ARG A  49      36.260  28.966  26.728  1.00  3.71           C  
ATOM    719  C   ARG A  49      36.762  30.398  26.429  1.00  3.71           C  
ATOM    720  O   ARG A  49      36.630  30.889  25.306  1.00  3.71           O  
ATOM    721  CB  ARG A  49      34.744  28.928  26.645  1.00  3.71           C  
ATOM    722  CG  ARG A  49      34.235  27.528  26.817  1.00  3.71           C  
ATOM    723  CD  ARG A  49      32.780  27.336  26.682  1.00  3.71           C  
ATOM    724  NE  ARG A  49      32.465  25.941  26.981  1.00  3.71           N  
ATOM    725  CZ  ARG A  49      31.240  25.371  26.950  1.00  3.71           C  
ATOM    726  NH1 ARG A  49      30.185  26.088  26.612  1.00  3.71           N  
ATOM    727  NH2 ARG A  49      31.096  24.081  27.261  1.00  3.71           N  
ATOM    728  H   ARG A  49      37.207  27.502  27.931  1.00  3.71           H  
ATOM    729  HA  ARG A  49      36.644  28.315  25.941  1.00  3.71           H  
ATOM    730 1HB  ARG A  49      34.296  29.557  27.408  1.00  3.71           H  
ATOM    731 2HB  ARG A  49      34.418  29.297  25.676  1.00  3.71           H  
ATOM    732 1HG  ARG A  49      34.750  26.847  26.136  1.00  3.71           H  
ATOM    733 2HG  ARG A  49      34.469  27.252  27.833  1.00  3.71           H  
ATOM    734 1HD  ARG A  49      32.250  27.970  27.391  1.00  3.71           H  
ATOM    735 2HD  ARG A  49      32.459  27.555  25.666  1.00  3.71           H  
ATOM    736  HE  ARG A  49      33.261  25.362  27.291  1.00  3.71           H  
ATOM    737 1HH1 ARG A  49      30.294  27.064  26.379  1.00  3.71           H  
ATOM    738 2HH1 ARG A  49      29.271  25.661  26.590  1.00  3.71           H  
ATOM    739 1HH2 ARG A  49      31.917  23.498  27.505  1.00  3.71           H  
ATOM    740 2HH2 ARG A  49      30.183  23.659  27.237  1.00  3.71           H  
ATOM    741  N   SER A  50      37.405  31.018  27.406  1.00  3.69           N  
ATOM    742  CA  SER A  50      38.063  32.306  27.291  1.00  3.69           C  
ATOM    743  C   SER A  50      39.079  32.436  28.390  1.00  3.69           C  
ATOM    744  O   SER A  50      38.821  32.120  29.550  1.00  3.69           O  
ATOM    745  CB  SER A  50      37.108  33.471  27.386  1.00  3.69           C  
ATOM    746  OG  SER A  50      37.829  34.704  27.310  1.00  3.69           O  
ATOM    747  H   SER A  50      37.428  30.553  28.301  1.00  3.69           H  
ATOM    748  HA  SER A  50      38.574  32.361  26.333  1.00  3.69           H  
ATOM    749 1HB  SER A  50      36.378  33.415  26.578  1.00  3.69           H  
ATOM    750 2HB  SER A  50      36.563  33.414  28.331  1.00  3.69           H  
ATOM    751  HG  SER A  50      38.119  34.776  26.390  1.00  3.69           H  
ATOM    752  N   LEU A  51      40.200  33.025  28.052  1.00  3.69           N  
ATOM    753  CA  LEU A  51      41.247  33.284  29.013  1.00  3.69           C  
ATOM    754  C   LEU A  51      40.754  34.128  30.190  1.00  3.69           C  
ATOM    755  O   LEU A  51      41.228  33.961  31.312  1.00  3.69           O  
ATOM    756  CB  LEU A  51      42.399  33.984  28.308  1.00  3.69           C  
ATOM    757  CG  LEU A  51      43.639  34.184  29.103  1.00  3.69           C  
ATOM    758  CD1 LEU A  51      44.161  32.841  29.554  1.00  3.69           C  
ATOM    759  CD2 LEU A  51      44.652  34.894  28.229  1.00  3.69           C  
ATOM    760  H   LEU A  51      40.349  33.279  27.087  1.00  3.69           H  
ATOM    761  HA  LEU A  51      41.604  32.328  29.397  1.00  3.69           H  
ATOM    762 1HB  LEU A  51      42.663  33.408  27.428  1.00  3.69           H  
ATOM    763 2HB  LEU A  51      42.061  34.967  27.984  1.00  3.69           H  
ATOM    764  HG  LEU A  51      43.423  34.785  29.985  1.00  3.69           H  
ATOM    765 1HD1 LEU A  51      45.050  32.995  30.121  1.00  3.69           H  
ATOM    766 2HD1 LEU A  51      43.414  32.351  30.174  1.00  3.69           H  
ATOM    767 3HD1 LEU A  51      44.380  32.218  28.699  1.00  3.69           H  
ATOM    768 1HD2 LEU A  51      45.540  35.057  28.772  1.00  3.69           H  
ATOM    769 2HD2 LEU A  51      44.864  34.284  27.347  1.00  3.69           H  
ATOM    770 3HD2 LEU A  51      44.245  35.854  27.916  1.00  3.69           H  
ATOM    771  N   GLN A  52      39.795  35.036  29.942  1.00  3.72           N  
ATOM    772  CA  GLN A  52      39.330  35.938  31.002  1.00  3.72           C  
ATOM    773  C   GLN A  52      38.624  35.200  32.141  1.00  3.72           C  
ATOM    774  O   GLN A  52      38.471  35.749  33.233  1.00  3.72           O  
ATOM    775  CB  GLN A  52      38.376  36.994  30.444  1.00  3.72           C  
ATOM    776  CG  GLN A  52      37.021  36.452  30.082  1.00  3.72           C  
ATOM    777  CD  GLN A  52      36.181  37.431  29.326  1.00  3.72           C  
ATOM    778  OE1 GLN A  52      35.635  38.410  29.856  1.00  3.72           O  
ATOM    779  NE2 GLN A  52      36.087  37.168  28.033  1.00  3.72           N  
ATOM    780  H   GLN A  52      39.355  35.075  29.015  1.00  3.72           H  
ATOM    781  HA  GLN A  52      40.199  36.443  31.423  1.00  3.72           H  
ATOM    782 1HB  GLN A  52      38.244  37.790  31.175  1.00  3.72           H  
ATOM    783 2HB  GLN A  52      38.807  37.435  29.547  1.00  3.72           H  
ATOM    784 1HG  GLN A  52      37.140  35.562  29.493  1.00  3.72           H  
ATOM    785 2HG  GLN A  52      36.492  36.206  31.005  1.00  3.72           H  
ATOM    786 1HE2 GLN A  52      35.554  37.763  27.430  1.00  3.72           H  
ATOM    787 2HE2 GLN A  52      36.580  36.355  27.671  1.00  3.72           H  
ATOM    788  N   SER A  53      38.159  33.973  31.884  1.00  3.79           N  
ATOM    789  CA  SER A  53      37.465  33.202  32.897  1.00  3.79           C  
ATOM    790  C   SER A  53      38.416  32.266  33.641  1.00  3.79           C  
ATOM    791  O   SER A  53      37.978  31.480  34.489  1.00  3.79           O  
ATOM    792  CB  SER A  53      36.336  32.412  32.264  1.00  3.79           C  
ATOM    793  OG  SER A  53      35.362  33.269  31.723  1.00  3.79           O  
ATOM    794  H   SER A  53      38.324  33.535  30.979  1.00  3.79           H  
ATOM    795  HA  SER A  53      37.035  33.893  33.622  1.00  3.79           H  
ATOM    796 1HB  SER A  53      36.744  31.780  31.470  1.00  3.79           H  
ATOM    797 2HB  SER A  53      35.883  31.755  33.006  1.00  3.79           H  
ATOM    798  HG  SER A  53      34.777  32.706  31.202  1.00  3.79           H  
ATOM    799  N   CYS A  54      39.697  32.269  33.257  1.00  3.89           N  
ATOM    800  CA  CYS A  54      40.673  31.413  33.903  1.00  3.89           C  
ATOM    801  C   CYS A  54      41.456  32.136  35.010  1.00  3.89           C  
ATOM    802  O   CYS A  54      42.241  33.033  34.705  1.00  3.89           O  
ATOM    803  CB  CYS A  54      41.647  30.848  32.907  1.00  3.89           C  
ATOM    804  SG  CYS A  54      42.803  29.753  33.676  1.00  3.89           S  
ATOM    805  H   CYS A  54      40.021  32.914  32.536  1.00  3.89           H  
ATOM    806  HA  CYS A  54      40.129  30.584  34.308  1.00  3.89           H  
ATOM    807 1HB  CYS A  54      41.104  30.298  32.137  1.00  3.89           H  
ATOM    808 2HB  CYS A  54      42.197  31.655  32.415  1.00  3.89           H  
ATOM    809  HG  CYS A  54      43.406  29.389  32.536  1.00  3.89           H  
ATOM    810  N   PRO A  55      41.375  31.713  36.287  1.00  4.06           N  
ATOM    811  CA  PRO A  55      42.017  32.364  37.420  1.00  4.06           C  
ATOM    812  C   PRO A  55      43.539  32.344  37.328  1.00  4.06           C  
ATOM    813  O   PRO A  55      44.216  33.182  37.917  1.00  4.06           O  
ATOM    814  CB  PRO A  55      41.524  31.539  38.610  1.00  4.06           C  
ATOM    815  CG  PRO A  55      41.179  30.189  38.033  1.00  4.06           C  
ATOM    816  CD  PRO A  55      40.666  30.471  36.638  1.00  4.06           C  
ATOM    817  HA  PRO A  55      41.650  33.400  37.488  1.00  4.06           H  
ATOM    818 1HB  PRO A  55      42.312  31.482  39.376  1.00  4.06           H  
ATOM    819 2HB  PRO A  55      40.661  32.034  39.076  1.00  4.06           H  
ATOM    820 1HG  PRO A  55      42.073  29.546  38.031  1.00  4.06           H  
ATOM    821 2HG  PRO A  55      40.429  29.689  38.667  1.00  4.06           H  
ATOM    822 1HD  PRO A  55      40.986  29.631  36.014  1.00  4.06           H  
ATOM    823 2HD  PRO A  55      39.573  30.626  36.622  1.00  4.06           H  
ATOM    824  N   LEU A  56      44.087  31.428  36.536  1.00  4.29           N  
ATOM    825  CA  LEU A  56      45.531  31.309  36.392  1.00  4.29           C  
ATOM    826  C   LEU A  56      46.106  32.554  35.723  1.00  4.29           C  
ATOM    827  O   LEU A  56      47.289  32.856  35.866  1.00  4.29           O  
ATOM    828  CB  LEU A  56      45.882  30.100  35.531  1.00  4.29           C  
ATOM    829  CG  LEU A  56      45.508  28.723  36.087  1.00  4.29           C  
ATOM    830  CD1 LEU A  56      45.806  27.649  35.020  1.00  4.29           C  
ATOM    831  CD2 LEU A  56      46.279  28.464  37.361  1.00  4.29           C  
ATOM    832  H   LEU A  56      43.499  30.775  36.042  1.00  4.29           H  
ATOM    833  HA  LEU A  56      45.976  31.201  37.380  1.00  4.29           H  
ATOM    834 1HB  LEU A  56      45.419  30.227  34.595  1.00  4.29           H  
ATOM    835 2HB  LEU A  56      46.962  30.100  35.361  1.00  4.29           H  
ATOM    836  HG  LEU A  56      44.439  28.698  36.299  1.00  4.29           H  
ATOM    837 1HD1 LEU A  56      45.527  26.669  35.402  1.00  4.29           H  
ATOM    838 2HD1 LEU A  56      45.238  27.856  34.117  1.00  4.29           H  
ATOM    839 3HD1 LEU A  56      46.870  27.654  34.784  1.00  4.29           H  
ATOM    840 1HD2 LEU A  56      46.007  27.487  37.759  1.00  4.29           H  
ATOM    841 2HD2 LEU A  56      47.349  28.485  37.148  1.00  4.29           H  
ATOM    842 3HD2 LEU A  56      46.038  29.236  38.094  1.00  4.29           H  
ATOM    843  N   ALA A  57      45.266  33.256  34.950  1.00  4.56           N  
ATOM    844  CA  ALA A  57      45.676  34.444  34.218  1.00  4.56           C  
ATOM    845  C   ALA A  57      45.589  35.714  35.080  1.00  4.56           C  
ATOM    846  O   ALA A  57      45.868  36.812  34.596  1.00  4.56           O  
ATOM    847  CB  ALA A  57      44.822  34.595  32.968  1.00  4.56           C  
ATOM    848  H   ALA A  57      44.284  32.985  34.887  1.00  4.56           H  
ATOM    849  HA  ALA A  57      46.715  34.315  33.923  1.00  4.56           H  
ATOM    850 1HB  ALA A  57      45.151  35.459  32.399  1.00  4.56           H  
ATOM    851 2HB  ALA A  57      44.925  33.702  32.364  1.00  4.56           H  
ATOM    852 3HB  ALA A  57      43.774  34.719  33.251  1.00  4.56           H  
ATOM    853  N   LYS A  58      45.150  35.579  36.337  1.00  4.84           N  
ATOM    854  CA  LYS A  58      44.992  36.722  37.232  1.00  4.84           C  
ATOM    855  C   LYS A  58      46.305  37.501  37.356  1.00  4.84           C  
ATOM    856  O   LYS A  58      47.366  36.925  37.595  1.00  4.84           O  
ATOM    857  CB  LYS A  58      44.472  36.211  38.586  1.00  4.84           C  
ATOM    858  CG  LYS A  58      44.125  37.250  39.666  1.00  4.84           C  
ATOM    859  CD  LYS A  58      43.437  36.521  40.853  1.00  4.84           C  
ATOM    860  CE  LYS A  58      42.872  37.468  41.932  1.00  4.84           C  
ATOM    861  NZ  LYS A  58      43.917  38.038  42.832  1.00  4.84           N  
ATOM    862  H   LYS A  58      44.926  34.658  36.710  1.00  4.84           H  
ATOM    863  HA  LYS A  58      44.244  37.391  36.806  1.00  4.84           H  
ATOM    864 1HB  LYS A  58      43.570  35.622  38.413  1.00  4.84           H  
ATOM    865 2HB  LYS A  58      45.212  35.533  39.013  1.00  4.84           H  
ATOM    866 1HG  LYS A  58      45.037  37.742  40.021  1.00  4.84           H  
ATOM    867 2HG  LYS A  58      43.456  38.006  39.264  1.00  4.84           H  
ATOM    868 1HD  LYS A  58      42.624  35.906  40.467  1.00  4.84           H  
ATOM    869 2HD  LYS A  58      44.166  35.861  41.324  1.00  4.84           H  
ATOM    870 1HE  LYS A  58      42.355  38.291  41.439  1.00  4.84           H  
ATOM    871 2HE  LYS A  58      42.158  36.914  42.538  1.00  4.84           H  
ATOM    872 1HZ  LYS A  58      43.486  38.646  43.506  1.00  4.84           H  
ATOM    873 2HZ  LYS A  58      44.402  37.303  43.308  1.00  4.84           H  
ATOM    874 3HZ  LYS A  58      44.596  38.590  42.307  1.00  4.84           H  
ATOM    875  N   LYS A  59      46.224  38.824  37.190  1.00  5.08           N  
ATOM    876  CA  LYS A  59      47.410  39.688  37.244  1.00  5.08           C  
ATOM    877  C   LYS A  59      47.552  40.477  38.542  1.00  5.08           C  
ATOM    878  O   LYS A  59      48.655  40.927  38.880  1.00  5.08           O  
ATOM    879  CB  LYS A  59      47.393  40.669  36.073  1.00  5.08           C  
ATOM    880  CG  LYS A  59      47.410  40.007  34.703  1.00  5.08           C  
ATOM    881  CD  LYS A  59      48.689  39.211  34.494  1.00  5.08           C  
ATOM    882  CE  LYS A  59      48.752  38.616  33.099  1.00  5.08           C  
ATOM    883  NZ  LYS A  59      50.007  37.841  32.886  1.00  5.08           N  
ATOM    884  H   LYS A  59      45.326  39.232  36.989  1.00  5.08           H  
ATOM    885  HA  LYS A  59      48.292  39.055  37.149  1.00  5.08           H  
ATOM    886 1HB  LYS A  59      46.501  41.290  36.134  1.00  5.08           H  
ATOM    887 2HB  LYS A  59      48.255  41.329  36.140  1.00  5.08           H  
ATOM    888 1HG  LYS A  59      46.556  39.335  34.611  1.00  5.08           H  
ATOM    889 2HG  LYS A  59      47.333  40.768  33.928  1.00  5.08           H  
ATOM    890 1HD  LYS A  59      49.553  39.853  34.651  1.00  5.08           H  
ATOM    891 2HD  LYS A  59      48.722  38.395  35.222  1.00  5.08           H  
ATOM    892 1HE  LYS A  59      47.897  37.949  32.960  1.00  5.08           H  
ATOM    893 2HE  LYS A  59      48.699  39.417  32.364  1.00  5.08           H  
ATOM    894 1HZ  LYS A  59      50.009  37.459  31.954  1.00  5.08           H  
ATOM    895 2HZ  LYS A  59      50.804  38.450  33.003  1.00  5.08           H  
ATOM    896 3HZ  LYS A  59      50.052  37.089  33.560  1.00  5.08           H  
ATOM    897  N   ARG A  60      46.439  40.690  39.225  1.00  5.29           N  
ATOM    898  CA  ARG A  60      46.409  41.492  40.438  1.00  5.29           C  
ATOM    899  C   ARG A  60      45.568  40.792  41.492  1.00  5.29           C  
ATOM    900  O   ARG A  60      45.731  39.588  41.694  1.00  5.29           O  
ATOM    901  OXT ARG A  60      44.532  41.326  41.882  1.00  5.29           O  
ATOM    902  CB  ARG A  60      45.847  42.885  40.165  1.00  5.29           C  
ATOM    903  CG  ARG A  60      46.681  43.763  39.216  1.00  5.29           C  
ATOM    904  CD  ARG A  60      47.965  44.190  39.848  1.00  5.29           C  
ATOM    905  NE  ARG A  60      48.734  45.076  38.990  1.00  5.29           N  
ATOM    906  CZ  ARG A  60      49.614  44.680  38.041  1.00  5.29           C  
ATOM    907  NH1 ARG A  60      49.853  43.401  37.818  1.00  5.29           N  
ATOM    908  NH2 ARG A  60      50.251  45.594  37.325  1.00  5.29           N  
ATOM    909  H   ARG A  60      45.583  40.281  38.888  1.00  5.29           H  
ATOM    910  HA  ARG A  60      47.427  41.596  40.817  1.00  5.29           H  
ATOM    911 1HB  ARG A  60      44.851  42.795  39.734  1.00  5.29           H  
ATOM    912 2HB  ARG A  60      45.747  43.426  41.107  1.00  5.29           H  
ATOM    913 1HG  ARG A  60      46.906  43.229  38.297  1.00  5.29           H  
ATOM    914 2HG  ARG A  60      46.114  44.661  38.974  1.00  5.29           H  
ATOM    915 1HD  ARG A  60      47.754  44.716  40.778  1.00  5.29           H  
ATOM    916 2HD  ARG A  60      48.574  43.311  40.062  1.00  5.29           H  
ATOM    917  HE  ARG A  60      48.598  46.069  39.111  1.00  5.29           H  
ATOM    918 1HH1 ARG A  60      49.377  42.659  38.356  1.00  5.29           H  
ATOM    919 2HH1 ARG A  60      50.516  43.135  37.108  1.00  5.29           H  
ATOM    920 1HH2 ARG A  60      50.076  46.577  37.488  1.00  5.29           H  
ATOM    921 2HH2 ARG A  60      50.910  45.310  36.616  1.00  5.29           H  
TER     922
ENDMDL

REMARK ID 642932 MODEL 5 line_1_sample69
PFRMAT TS
TARGET line_1_sample69
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   MET A   1       2.743   1.407  -0.428  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.833   0.444  -0.336  1.00 24.67           C  
ATOM      3  C   MET A   1       3.400  -1.007  -0.359  1.00 24.67           C  
ATOM      4  O   MET A   1       2.215  -1.342  -0.396  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.676   0.696   0.920  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.488   1.956   0.906  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.770   1.885  -0.380  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.909   0.672   0.334  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.086   2.329  -0.201  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.371   1.405  -1.367  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.015   1.148   0.222  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.476   0.592  -1.203  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.018   0.743   1.787  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.368  -0.125   1.093  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.845   2.813   0.713  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.971   2.093   1.874  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.755   0.526  -0.331  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.267   1.031   1.297  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.391  -0.279   0.474  1.00 24.67           H  
ATOM     20  N   SER A   2       4.413  -1.849  -0.325  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.355  -3.300  -0.311  1.00 24.67           C  
ATOM     22  C   SER A   2       5.637  -3.812   0.271  1.00 24.67           C  
ATOM     23  O   SER A   2       6.694  -3.221   0.047  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.204  -3.900  -1.692  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.292  -5.316  -1.618  1.00 24.67           O  
ATOM     26  H   SER A   2       5.337  -1.445  -0.306  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.525  -3.623   0.321  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.241  -3.611  -2.110  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.983  -3.515  -2.353  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.024  -5.640  -2.490  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.580  -4.966   0.912  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.787  -5.569   1.453  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.779  -5.846   0.324  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.994  -5.874   0.536  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.443  -6.867   2.184  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.610  -6.688   3.454  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.230  -8.052   4.007  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.408  -5.879   4.461  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.684  -5.417   1.038  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.240  -4.875   2.160  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.894  -7.517   1.504  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.372  -7.363   2.461  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.691  -6.154   3.215  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.628  -7.926   4.908  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.656  -8.601   3.261  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.134  -8.610   4.252  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.820  -5.737   5.367  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.330  -6.402   4.708  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.654  -4.903   4.036  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.266  -6.051  -0.895  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.161  -6.272  -2.019  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.074  -5.060  -2.217  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.254  -5.207  -2.547  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.377  -6.528  -3.307  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.266  -6.802  -4.514  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.510  -7.122  -5.788  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.306  -7.215  -5.756  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.158  -7.244  -6.811  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.256  -5.996  -1.046  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.785  -7.139  -1.806  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.708  -7.375  -3.168  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.763  -5.655  -3.535  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.886  -5.922  -4.682  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.926  -7.635  -4.276  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.516  -3.857  -2.055  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.260  -2.633  -2.287  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.167  -2.354  -1.110  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.293  -1.879  -1.280  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.318  -1.476  -2.551  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.637  -1.589  -3.883  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.125  -2.264  -4.799  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.514  -0.934  -4.022  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.566  -3.787  -1.710  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.891  -2.771  -3.164  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.555  -1.448  -1.775  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.867  -0.537  -2.513  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.021  -0.970  -4.893  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.158  -0.383  -3.275  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.709  -2.696   0.098  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.557  -2.471   1.262  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.822  -3.317   1.127  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.926  -2.859   1.438  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.845  -2.815   2.577  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.703  -1.877   2.975  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.092  -2.226   4.323  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.476  -3.221   4.894  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.252  -1.487   4.784  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.767  -3.081   0.192  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.846  -1.419   1.284  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.432  -3.820   2.501  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.569  -2.825   3.389  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.070  -0.853   2.999  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.928  -1.942   2.210  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.659  -4.542   0.606  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.771  -5.459   0.417  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.691  -4.968  -0.695  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.912  -4.936  -0.527  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.247  -6.860   0.087  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.316  -7.946   0.119  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.859  -8.182   1.173  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.596  -8.536  -0.907  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.716  -4.867   0.385  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.342  -5.506   1.345  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.453  -7.121   0.792  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.791  -6.843  -0.907  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.126  -4.530  -1.828  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.984  -4.044  -2.901  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.798  -2.835  -2.449  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.986  -2.718  -2.778  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.154  -3.706  -4.141  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.614  -4.928  -4.889  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.737  -4.531  -6.071  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.255  -5.764  -6.835  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.326  -5.414  -7.946  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.114  -4.574  -1.961  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.683  -4.836  -3.165  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.298  -3.098  -3.840  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.750  -3.114  -4.832  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.450  -5.521  -5.257  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.032  -5.546  -4.211  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.862  -3.984  -5.701  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.293  -3.883  -6.745  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.118  -6.278  -7.252  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.746  -6.434  -6.148  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.035  -6.263  -8.422  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.509  -4.945  -7.567  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.790  -4.804  -8.599  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.186  -1.946  -1.664  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.910  -0.777  -1.188  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.996  -1.176  -0.197  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.125  -0.675  -0.271  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.952   0.199  -0.528  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.004   0.913  -1.486  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.029   1.767  -0.762  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.127   2.449  -1.675  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.143   3.287  -1.301  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.945   3.548  -0.027  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.375   3.850  -2.216  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.202  -2.063  -1.419  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.372  -0.287  -2.041  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.339  -0.338   0.198  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.518   0.956   0.015  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.581   1.548  -2.157  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.454   0.179  -2.070  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.431   1.139  -0.098  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.559   2.516  -0.178  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.245   2.276  -2.664  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.529   3.119   0.673  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.203   4.176   0.248  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.527   3.650  -3.195  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.635   4.477  -1.938  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.700  -2.119   0.701  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.693  -2.562   1.667  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.905  -3.168   0.968  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.056  -2.910   1.341  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.079  -3.576   2.612  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.757  -2.517   0.748  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.028  -1.690   2.234  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.817  -3.889   3.346  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.223  -3.128   3.119  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.743  -4.443   2.038  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.639  -3.964  -0.075  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.702  -4.607  -0.832  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.513  -3.590  -1.618  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.747  -3.656  -1.650  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.108  -5.639  -1.773  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.557  -6.890  -1.087  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.943  -7.824  -2.063  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.349  -8.987  -1.409  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.015 -10.105  -1.057  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.306 -10.216  -1.304  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.374 -11.097  -0.462  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.668  -4.151  -0.329  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.363  -5.117  -0.131  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.283  -5.183  -2.323  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.857  -5.948  -2.499  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.365  -7.411  -0.578  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.795  -6.608  -0.360  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.147  -7.299  -2.596  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.692  -8.170  -2.770  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.337  -8.939  -1.189  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.798  -9.461  -1.756  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.801 -11.055  -1.038  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.377 -11.020  -0.266  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.870 -11.929  -0.197  1.00 24.67           H  
ATOM    186  N   THR A  12      18.833  -2.602  -2.199  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.507  -1.583  -2.977  1.00 24.67           C  
ATOM    188  C   THR A  12      20.471  -0.798  -2.105  1.00 24.67           C  
ATOM    189  O   THR A  12      21.629  -0.595  -2.469  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.491  -0.616  -3.607  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.622  -1.344  -4.494  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.216   0.482  -4.370  1.00 24.67           C  
ATOM    193  H   THR A  12      17.814  -2.581  -2.148  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.078  -2.068  -3.769  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.888  -0.168  -2.818  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.094  -1.988  -3.964  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.485   1.162  -4.805  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.863   1.031  -3.685  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.817   0.039  -5.162  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.990  -0.385  -0.932  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.799   0.387  -0.002  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.962  -0.443   0.533  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.091   0.046   0.640  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.920   0.847   1.140  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.894   1.902   0.746  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.931   2.180   1.838  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.931   3.162   1.438  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.800   3.426   2.120  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.533   2.775   3.232  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.959   4.342   1.670  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.021  -0.593  -0.689  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.190   1.257  -0.524  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.373  -0.010   1.541  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.537   1.251   1.941  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.408   2.830   0.496  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.337   1.554  -0.125  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.416   1.254   2.100  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.461   2.564   2.707  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.102   3.684   0.589  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.177   2.075   3.572  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.687   2.975   3.744  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.167   4.844   0.817  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.112   4.544   2.181  1.00 24.67           H  
ATOM    224  N   SER A  14      21.713  -1.725   0.810  1.00 24.41           N  
ATOM    225  CA  SER A  14      22.765  -2.577   1.328  1.00 24.41           C  
ATOM    226  C   SER A  14      23.896  -2.679   0.317  1.00 24.41           C  
ATOM    227  O   SER A  14      25.070  -2.623   0.685  1.00 24.41           O  
ATOM    228  CB  SER A  14      22.211  -3.958   1.625  1.00 24.41           C  
ATOM    229  OG  SER A  14      21.256  -3.907   2.657  1.00 24.41           O  
ATOM    230  H   SER A  14      20.772  -2.110   0.718  1.00 24.41           H  
ATOM    231  HA  SER A  14      23.151  -2.138   2.246  1.00 24.41           H  
ATOM    232 1HB  SER A  14      21.757  -4.368   0.725  1.00 24.41           H  
ATOM    233 2HB  SER A  14      23.026  -4.617   1.913  1.00 24.41           H  
ATOM    234  HG  SER A  14      20.484  -3.421   2.281  1.00 24.41           H  
ATOM    235  N   LYS A  15      23.546  -2.807  -0.966  1.00 23.38           N  
ATOM    236  CA  LYS A  15      24.536  -2.885  -2.029  1.00 23.38           C  
ATOM    237  C   LYS A  15      25.228  -1.546  -2.273  1.00 23.38           C  
ATOM    238  O   LYS A  15      26.436  -1.499  -2.503  1.00 23.38           O  
ATOM    239  CB  LYS A  15      23.899  -3.386  -3.317  1.00 23.38           C  
ATOM    240  CG  LYS A  15      23.493  -4.854  -3.277  1.00 23.38           C  
ATOM    241  CD  LYS A  15      22.838  -5.279  -4.578  1.00 23.38           C  
ATOM    242  CE  LYS A  15      22.430  -6.740  -4.542  1.00 23.38           C  
ATOM    243  NZ  LYS A  15      21.770  -7.159  -5.809  1.00 23.38           N  
ATOM    244  H   LYS A  15      22.554  -2.874  -1.207  1.00 23.38           H  
ATOM    245  HA  LYS A  15      25.293  -3.599  -1.729  1.00 23.38           H  
ATOM    246 1HB  LYS A  15      22.999  -2.798  -3.519  1.00 23.38           H  
ATOM    247 2HB  LYS A  15      24.584  -3.239  -4.148  1.00 23.38           H  
ATOM    248 1HG  LYS A  15      24.373  -5.470  -3.098  1.00 23.38           H  
ATOM    249 2HG  LYS A  15      22.790  -5.009  -2.460  1.00 23.38           H  
ATOM    250 1HD  LYS A  15      21.948  -4.667  -4.740  1.00 23.38           H  
ATOM    251 2HD  LYS A  15      23.526  -5.117  -5.406  1.00 23.38           H  
ATOM    252 1HE  LYS A  15      23.315  -7.354  -4.383  1.00 23.38           H  
ATOM    253 2HE  LYS A  15      21.737  -6.896  -3.714  1.00 23.38           H  
ATOM    254 1HZ  LYS A  15      21.512  -8.134  -5.752  1.00 23.38           H  
ATOM    255 2HZ  LYS A  15      20.942  -6.599  -5.957  1.00 23.38           H  
ATOM    256 3HZ  LYS A  15      22.407  -7.026  -6.581  1.00 23.38           H  
ATOM    257  N   ALA A  16      24.472  -0.448  -2.175  1.00 21.33           N  
ATOM    258  CA  ALA A  16      24.984   0.900  -2.415  1.00 21.33           C  
ATOM    259  C   ALA A  16      26.145   1.236  -1.492  1.00 21.33           C  
ATOM    260  O   ALA A  16      27.079   1.938  -1.880  1.00 21.33           O  
ATOM    261  CB  ALA A  16      23.877   1.920  -2.212  1.00 21.33           C  
ATOM    262  H   ALA A  16      23.476  -0.549  -1.982  1.00 21.33           H  
ATOM    263  HA  ALA A  16      25.335   0.947  -3.445  1.00 21.33           H  
ATOM    264 1HB  ALA A  16      24.258   2.918  -2.420  1.00 21.33           H  
ATOM    265 2HB  ALA A  16      23.048   1.696  -2.883  1.00 21.33           H  
ATOM    266 3HB  ALA A  16      23.534   1.871  -1.182  1.00 21.33           H  
ATOM    267  N   LEU A  17      26.099   0.704  -0.279  1.00 18.45           N  
ATOM    268  CA  LEU A  17      27.117   0.950   0.729  1.00 18.45           C  
ATOM    269  C   LEU A  17      28.380   0.078   0.579  1.00 18.45           C  
ATOM    270  O   LEU A  17      29.370   0.276   1.293  1.00 18.45           O  
ATOM    271  CB  LEU A  17      26.487   0.708   2.099  1.00 18.45           C  
ATOM    272  CG  LEU A  17      25.353   1.677   2.469  1.00 18.45           C  
ATOM    273  CD1 LEU A  17      24.709   1.229   3.769  1.00 18.45           C  
ATOM    274  CD2 LEU A  17      25.917   3.077   2.583  1.00 18.45           C  
ATOM    275  H   LEU A  17      25.274   0.154  -0.026  1.00 18.45           H  
ATOM    276  HA  LEU A  17      27.416   1.993   0.655  1.00 18.45           H  
ATOM    277 1HB  LEU A  17      26.072  -0.304   2.109  1.00 18.45           H  
ATOM    278 2HB  LEU A  17      27.259   0.777   2.863  1.00 18.45           H  
ATOM    279  HG  LEU A  17      24.594   1.663   1.693  1.00 18.45           H  
ATOM    280 1HD1 LEU A  17      23.898   1.910   4.027  1.00 18.45           H  
ATOM    281 2HD1 LEU A  17      24.309   0.221   3.640  1.00 18.45           H  
ATOM    282 3HD1 LEU A  17      25.451   1.229   4.565  1.00 18.45           H  
ATOM    283 1HD2 LEU A  17      25.115   3.771   2.837  1.00 18.45           H  
ATOM    284 2HD2 LEU A  17      26.679   3.101   3.363  1.00 18.45           H  
ATOM    285 3HD2 LEU A  17      26.360   3.366   1.630  1.00 18.45           H  
ATOM    286  N   ARG A  18      28.383  -0.874  -0.354  1.00 15.26           N  
ATOM    287  CA  ARG A  18      29.519  -1.788  -0.491  1.00 15.26           C  
ATOM    288  C   ARG A  18      30.661  -1.212  -1.319  1.00 15.26           C  
ATOM    289  O   ARG A  18      30.906  -1.643  -2.450  1.00 15.26           O  
ATOM    290  CB  ARG A  18      29.083  -3.093  -1.132  1.00 15.26           C  
ATOM    291  CG  ARG A  18      28.108  -3.895  -0.319  1.00 15.26           C  
ATOM    292  CD  ARG A  18      27.681  -5.139  -1.012  1.00 15.26           C  
ATOM    293  NE  ARG A  18      26.664  -5.855  -0.248  1.00 15.26           N  
ATOM    294  CZ  ARG A  18      26.113  -7.032  -0.608  1.00 15.26           C  
ATOM    295  NH1 ARG A  18      26.492  -7.627  -1.720  1.00 15.26           N  
ATOM    296  NH2 ARG A  18      25.192  -7.595   0.157  1.00 15.26           N  
ATOM    297  H   ARG A  18      27.584  -0.991  -0.978  1.00 15.26           H  
ATOM    298  HA  ARG A  18      29.896  -2.005   0.509  1.00 15.26           H  
ATOM    299 1HB  ARG A  18      28.613  -2.880  -2.092  1.00 15.26           H  
ATOM    300 2HB  ARG A  18      29.956  -3.714  -1.324  1.00 15.26           H  
ATOM    301 1HG  ARG A  18      28.560  -4.165   0.634  1.00 15.26           H  
ATOM    302 2HG  ARG A  18      27.238  -3.286  -0.143  1.00 15.26           H  
ATOM    303 1HD  ARG A  18      27.267  -4.889  -1.988  1.00 15.26           H  
ATOM    304 2HD  ARG A  18      28.537  -5.797  -1.140  1.00 15.26           H  
ATOM    305  HE  ARG A  18      26.345  -5.428   0.614  1.00 15.26           H  
ATOM    306 1HH1 ARG A  18      27.197  -7.203  -2.306  1.00 15.26           H  
ATOM    307 2HH1 ARG A  18      26.081  -8.511  -1.985  1.00 15.26           H  
ATOM    308 1HH2 ARG A  18      24.900  -7.142   1.013  1.00 15.26           H  
ATOM    309 2HH2 ARG A  18      24.782  -8.478  -0.111  1.00 15.26           H  
ATOM    310  N   GLY A  19      31.377  -0.245  -0.762  1.00 12.32           N  
ATOM    311  CA  GLY A  19      32.452   0.363  -1.535  1.00 12.32           C  
ATOM    312  C   GLY A  19      33.616  -0.631  -1.647  1.00 12.32           C  
ATOM    313  O   GLY A  19      33.776  -1.477  -0.768  1.00 12.32           O  
ATOM    314  H   GLY A  19      31.107   0.070   0.172  1.00 12.32           H  
ATOM    315 1HA  GLY A  19      32.060   0.629  -2.512  1.00 12.32           H  
ATOM    316 2HA  GLY A  19      32.784   1.279  -1.050  1.00 12.32           H  
ATOM    317  N   PRO A  20      34.451  -0.541  -2.696  1.00  9.93           N  
ATOM    318  CA  PRO A  20      35.613  -1.381  -2.937  1.00  9.93           C  
ATOM    319  C   PRO A  20      36.781  -1.106  -1.977  1.00  9.93           C  
ATOM    320  O   PRO A  20      37.354  -0.014  -2.018  1.00  9.93           O  
ATOM    321  CB  PRO A  20      35.987  -1.003  -4.374  1.00  9.93           C  
ATOM    322  CG  PRO A  20      35.471   0.407  -4.560  1.00  9.93           C  
ATOM    323  CD  PRO A  20      34.220   0.490  -3.718  1.00  9.93           C  
ATOM    324  HA  PRO A  20      35.278  -2.423  -2.917  1.00  9.93           H  
ATOM    325 1HB  PRO A  20      37.073  -1.060  -4.508  1.00  9.93           H  
ATOM    326 2HB  PRO A  20      35.547  -1.721  -5.082  1.00  9.93           H  
ATOM    327 1HG  PRO A  20      36.244   1.125  -4.244  1.00  9.93           H  
ATOM    328 2HG  PRO A  20      35.283   0.597  -5.628  1.00  9.93           H  
ATOM    329 1HD  PRO A  20      34.143   1.489  -3.265  1.00  9.93           H  
ATOM    330 2HD  PRO A  20      33.341   0.234  -4.334  1.00  9.93           H  
ATOM    331  N   PRO A  21      37.254  -2.079  -1.182  1.00  8.22           N  
ATOM    332  CA  PRO A  21      38.354  -1.947  -0.230  1.00  8.22           C  
ATOM    333  C   PRO A  21      39.707  -2.045  -0.931  1.00  8.22           C  
ATOM    334  O   PRO A  21      40.503  -2.937  -0.640  1.00  8.22           O  
ATOM    335  CB  PRO A  21      38.105  -3.132   0.703  1.00  8.22           C  
ATOM    336  CG  PRO A  21      37.509  -4.190  -0.207  1.00  8.22           C  
ATOM    337  CD  PRO A  21      36.637  -3.416  -1.195  1.00  8.22           C  
ATOM    338  HA  PRO A  21      38.259  -0.988   0.308  1.00  8.22           H  
ATOM    339 1HB  PRO A  21      39.050  -3.452   1.168  1.00  8.22           H  
ATOM    340 2HB  PRO A  21      37.429  -2.837   1.520  1.00  8.22           H  
ATOM    341 1HG  PRO A  21      38.309  -4.753  -0.706  1.00  8.22           H  
ATOM    342 2HG  PRO A  21      36.930  -4.917   0.387  1.00  8.22           H  
ATOM    343 1HD  PRO A  21      36.729  -3.883  -2.185  1.00  8.22           H  
ATOM    344 2HD  PRO A  21      35.592  -3.366  -0.834  1.00  8.22           H  
ATOM    345  N   GLU A  22      39.944  -1.143  -1.871  1.00  7.10           N  
ATOM    346  CA  GLU A  22      41.146  -1.157  -2.705  1.00  7.10           C  
ATOM    347  C   GLU A  22      42.183  -0.095  -2.345  1.00  7.10           C  
ATOM    348  O   GLU A  22      43.201   0.053  -3.025  1.00  7.10           O  
ATOM    349  CB  GLU A  22      40.736  -1.020  -4.169  1.00  7.10           C  
ATOM    350  CG  GLU A  22      39.870  -2.180  -4.665  1.00  7.10           C  
ATOM    351  CD  GLU A  22      39.432  -2.042  -6.110  1.00  7.10           C  
ATOM    352  OE1 GLU A  22      39.789  -1.074  -6.738  1.00  7.10           O  
ATOM    353  OE2 GLU A  22      38.725  -2.907  -6.572  1.00  7.10           O  
ATOM    354  H   GLU A  22      39.225  -0.434  -2.026  1.00  7.10           H  
ATOM    355  HA  GLU A  22      41.623  -2.131  -2.583  1.00  7.10           H  
ATOM    356 1HB  GLU A  22      40.172  -0.096  -4.304  1.00  7.10           H  
ATOM    357 2HB  GLU A  22      41.625  -0.964  -4.796  1.00  7.10           H  
ATOM    358 1HG  GLU A  22      40.440  -3.101  -4.563  1.00  7.10           H  
ATOM    359 2HG  GLU A  22      38.996  -2.267  -4.024  1.00  7.10           H  
ATOM    360  N   THR A  23      41.959   0.614  -1.245  1.00  6.44           N  
ATOM    361  CA  THR A  23      42.829   1.717  -0.846  1.00  6.44           C  
ATOM    362  C   THR A  23      44.182   1.235  -0.337  1.00  6.44           C  
ATOM    363  O   THR A  23      45.152   1.993  -0.292  1.00  6.44           O  
ATOM    364  CB  THR A  23      42.138   2.573   0.233  1.00  6.44           C  
ATOM    365  OG1 THR A  23      41.877   1.776   1.400  1.00  6.44           O  
ATOM    366  CG2 THR A  23      40.818   3.098  -0.308  1.00  6.44           C  
ATOM    367  H   THR A  23      41.131   0.411  -0.705  1.00  6.44           H  
ATOM    368  HA  THR A  23      43.004   2.346  -1.720  1.00  6.44           H  
ATOM    369  HB  THR A  23      42.779   3.412   0.505  1.00  6.44           H  
ATOM    370  HG1 THR A  23      41.277   2.251   1.983  1.00  6.44           H  
ATOM    371 1HG2 THR A  23      40.328   3.704   0.453  1.00  6.44           H  
ATOM    372 2HG2 THR A  23      41.006   3.706  -1.192  1.00  6.44           H  
ATOM    373 3HG2 THR A  23      40.175   2.258  -0.576  1.00  6.44           H  
ATOM    374  N   THR A  24      44.274  -0.058  -0.043  1.00  6.04           N  
ATOM    375  CA  THR A  24      45.491  -0.665   0.469  1.00  6.04           C  
ATOM    376  C   THR A  24      46.550  -0.750  -0.621  1.00  6.04           C  
ATOM    377  O   THR A  24      47.727  -0.949  -0.339  1.00  6.04           O  
ATOM    378  CB  THR A  24      45.205  -2.067   1.023  1.00  6.04           C  
ATOM    379  OG1 THR A  24      44.718  -2.912  -0.027  1.00  6.04           O  
ATOM    380  CG2 THR A  24      44.143  -1.977   2.102  1.00  6.04           C  
ATOM    381  H   THR A  24      43.444  -0.623  -0.138  1.00  6.04           H  
ATOM    382  HA  THR A  24      45.882  -0.042   1.276  1.00  6.04           H  
ATOM    383  HB  THR A  24      46.119  -2.493   1.437  1.00  6.04           H  
ATOM    384  HG1 THR A  24      45.325  -2.880  -0.769  1.00  6.04           H  
ATOM    385 1HG2 THR A  24      43.933  -2.971   2.493  1.00  6.04           H  
ATOM    386 2HG2 THR A  24      44.500  -1.334   2.908  1.00  6.04           H  
ATOM    387 3HG2 THR A  24      43.230  -1.553   1.675  1.00  6.04           H  
ATOM    388  N   ALA A  25      46.159  -0.542  -1.880  1.00  5.72           N  
ATOM    389  CA  ALA A  25      47.114  -0.545  -2.981  1.00  5.72           C  
ATOM    390  C   ALA A  25      48.182   0.526  -2.751  1.00  5.72           C  
ATOM    391  O   ALA A  25      49.326   0.406  -3.189  1.00  5.72           O  
ATOM    392  CB  ALA A  25      46.404  -0.303  -4.294  1.00  5.72           C  
ATOM    393  H   ALA A  25      45.174  -0.361  -2.093  1.00  5.72           H  
ATOM    394  HA  ALA A  25      47.605  -1.520  -3.009  1.00  5.72           H  
ATOM    395 1HB  ALA A  25      47.125  -0.322  -5.111  1.00  5.72           H  
ATOM    396 2HB  ALA A  25      45.654  -1.078  -4.451  1.00  5.72           H  
ATOM    397 3HB  ALA A  25      45.914   0.671  -4.262  1.00  5.72           H  
ATOM    398  N   ALA A  26      47.796   1.602  -2.060  1.00  5.39           N  
ATOM    399  CA  ALA A  26      48.677   2.722  -1.775  1.00  5.39           C  
ATOM    400  C   ALA A  26      49.899   2.305  -0.967  1.00  5.39           C  
ATOM    401  O   ALA A  26      50.949   2.942  -1.061  1.00  5.39           O  
ATOM    402  CB  ALA A  26      47.920   3.790  -1.016  1.00  5.39           C  
ATOM    403  H   ALA A  26      46.850   1.645  -1.678  1.00  5.39           H  
ATOM    404  HA  ALA A  26      49.021   3.129  -2.727  1.00  5.39           H  
ATOM    405 1HB  ALA A  26      48.576   4.640  -0.831  1.00  5.39           H  
ATOM    406 2HB  ALA A  26      47.060   4.111  -1.601  1.00  5.39           H  
ATOM    407 3HB  ALA A  26      47.579   3.377  -0.063  1.00  5.39           H  
ATOM    408  N   ASP A  27      49.768   1.220  -0.188  1.00  5.08           N  
ATOM    409  CA  ASP A  27      50.795   0.746   0.731  1.00  5.08           C  
ATOM    410  C   ASP A  27      51.791  -0.202   0.087  1.00  5.08           C  
ATOM    411  O   ASP A  27      52.671  -0.753   0.760  1.00  5.08           O  
ATOM    412  CB  ASP A  27      50.142   0.077   1.942  1.00  5.08           C  
ATOM    413  CG  ASP A  27      49.397   1.070   2.844  1.00  5.08           C  
ATOM    414  OD1 ASP A  27      49.736   2.232   2.845  1.00  5.08           O  
ATOM    415  OD2 ASP A  27      48.486   0.651   3.514  1.00  5.08           O  
ATOM    416  H   ASP A  27      48.907   0.679  -0.225  1.00  5.08           H  
ATOM    417  HA  ASP A  27      51.358   1.607   1.082  1.00  5.08           H  
ATOM    418 1HB  ASP A  27      49.437  -0.680   1.595  1.00  5.08           H  
ATOM    419 2HB  ASP A  27      50.906  -0.429   2.529  1.00  5.08           H  
ATOM    420  N   LEU A  28      51.702  -0.384  -1.227  1.00  4.83           N  
ATOM    421  CA  LEU A  28      52.668  -1.227  -1.916  1.00  4.83           C  
ATOM    422  C   LEU A  28      53.967  -0.430  -2.065  1.00  4.83           C  
ATOM    423  O   LEU A  28      54.253   0.142  -3.126  1.00  4.83           O  
ATOM    424  CB  LEU A  28      52.102  -1.655  -3.265  1.00  4.83           C  
ATOM    425  CG  LEU A  28      50.818  -2.503  -3.169  1.00  4.83           C  
ATOM    426  CD1 LEU A  28      50.263  -2.754  -4.561  1.00  4.83           C  
ATOM    427  CD2 LEU A  28      51.137  -3.807  -2.457  1.00  4.83           C  
ATOM    428  H   LEU A  28      50.953   0.061  -1.766  1.00  4.83           H  
ATOM    429  HA  LEU A  28      52.866  -2.111  -1.312  1.00  4.83           H  
ATOM    430 1HB  LEU A  28      51.861  -0.759  -3.840  1.00  4.83           H  
ATOM    431 2HB  LEU A  28      52.856  -2.227  -3.804  1.00  4.83           H  
ATOM    432  HG  LEU A  28      50.067  -1.961  -2.597  1.00  4.83           H  
ATOM    433 1HD1 LEU A  28      49.350  -3.343  -4.485  1.00  4.83           H  
ATOM    434 2HD1 LEU A  28      50.037  -1.793  -5.030  1.00  4.83           H  
ATOM    435 3HD1 LEU A  28      50.997  -3.292  -5.159  1.00  4.83           H  
ATOM    436 1HD2 LEU A  28      50.230  -4.405  -2.376  1.00  4.83           H  
ATOM    437 2HD2 LEU A  28      51.888  -4.357  -3.023  1.00  4.83           H  
ATOM    438 3HD2 LEU A  28      51.518  -3.587  -1.459  1.00  4.83           H  
ATOM    439  N   SER A  29      54.702  -0.396  -0.943  1.00  4.66           N  
ATOM    440  CA  SER A  29      55.911   0.383  -0.661  1.00  4.66           C  
ATOM    441  C   SER A  29      57.148  -0.114  -1.368  1.00  4.66           C  
ATOM    442  O   SER A  29      57.144  -1.177  -1.985  1.00  4.66           O  
ATOM    443  CB  SER A  29      56.187   0.373   0.824  1.00  4.66           C  
ATOM    444  OG  SER A  29      56.608  -0.897   1.249  1.00  4.66           O  
ATOM    445  H   SER A  29      54.296  -0.916  -0.167  1.00  4.66           H  
ATOM    446  HA  SER A  29      55.728   1.409  -0.966  1.00  4.66           H  
ATOM    447 1HB  SER A  29      56.945   1.115   1.063  1.00  4.66           H  
ATOM    448 2HB  SER A  29      55.274   0.653   1.355  1.00  4.66           H  
ATOM    449  HG  SER A  29      57.451  -1.054   0.801  1.00  4.66           H  
ATOM    450  N   CYS A  30      58.218   0.678  -1.291  1.00  4.57           N  
ATOM    451  CA  CYS A  30      59.468   0.324  -1.949  1.00  4.57           C  
ATOM    452  C   CYS A  30      60.065  -0.962  -1.390  1.00  4.57           C  
ATOM    453  O   CYS A  30      60.271  -1.072  -0.179  1.00  4.57           O  
ATOM    454  CB  CYS A  30      60.490   1.442  -1.779  1.00  4.57           C  
ATOM    455  SG  CYS A  30      62.068   1.053  -2.537  1.00  4.57           S  
ATOM    456  H   CYS A  30      58.152   1.544  -0.776  1.00  4.57           H  
ATOM    457  HA  CYS A  30      59.263   0.226  -3.002  1.00  4.57           H  
ATOM    458 1HB  CYS A  30      60.108   2.360  -2.227  1.00  4.57           H  
ATOM    459 2HB  CYS A  30      60.658   1.628  -0.721  1.00  4.57           H  
ATOM    460  N   PRO A  31      60.357  -1.969  -2.245  1.00  4.57           N  
ATOM    461  CA  PRO A  31      60.897  -3.268  -1.893  1.00  4.57           C  
ATOM    462  C   PRO A  31      62.399  -3.359  -1.612  1.00  4.57           C  
ATOM    463  O   PRO A  31      62.864  -4.419  -1.195  1.00  4.57           O  
ATOM    464  CB  PRO A  31      60.569  -4.090  -3.143  1.00  4.57           C  
ATOM    465  CG  PRO A  31      60.627  -3.104  -4.273  1.00  4.57           C  
ATOM    466  CD  PRO A  31      60.080  -1.826  -3.703  1.00  4.57           C  
ATOM    467  HA  PRO A  31      60.336  -3.655  -1.030  1.00  4.57           H  
ATOM    468 1HB  PRO A  31      61.301  -4.906  -3.253  1.00  4.57           H  
ATOM    469 2HB  PRO A  31      59.580  -4.559  -3.031  1.00  4.57           H  
ATOM    470 1HG  PRO A  31      61.661  -3.002  -4.629  1.00  4.57           H  
ATOM    471 2HG  PRO A  31      60.034  -3.471  -5.124  1.00  4.57           H  
ATOM    472 1HD  PRO A  31      60.638  -0.993  -4.149  1.00  4.57           H  
ATOM    473 2HD  PRO A  31      58.991  -1.775  -3.894  1.00  4.57           H  
ATOM    474  N   THR A  32      63.184  -2.318  -1.890  1.00  4.65           N  
ATOM    475  CA  THR A  32      64.619  -2.543  -1.760  1.00  4.65           C  
ATOM    476  C   THR A  32      65.157  -2.064  -0.405  1.00  4.65           C  
ATOM    477  O   THR A  32      64.668  -1.079   0.136  1.00  4.65           O  
ATOM    478  CB  THR A  32      65.390  -1.774  -2.847  1.00  4.65           C  
ATOM    479  OG1 THR A  32      65.204  -0.383  -2.651  1.00  4.65           O  
ATOM    480  CG2 THR A  32      64.855  -2.123  -4.208  1.00  4.65           C  
ATOM    481  H   THR A  32      62.812  -1.427  -2.192  1.00  4.65           H  
ATOM    482  HA  THR A  32      64.794  -3.598  -1.914  1.00  4.65           H  
ATOM    483  HB  THR A  32      66.450  -2.014  -2.792  1.00  4.65           H  
ATOM    484  HG1 THR A  32      64.256  -0.186  -2.732  1.00  4.65           H  
ATOM    485 1HG2 THR A  32      65.399  -1.560  -4.966  1.00  4.65           H  
ATOM    486 2HG2 THR A  32      64.975  -3.190  -4.388  1.00  4.65           H  
ATOM    487 3HG2 THR A  32      63.797  -1.863  -4.252  1.00  4.65           H  
ATOM    488  N   PRO A  33      66.206  -2.716   0.144  1.00  4.77           N  
ATOM    489  CA  PRO A  33      66.994  -2.271   1.287  1.00  4.77           C  
ATOM    490  C   PRO A  33      67.698  -0.930   1.064  1.00  4.77           C  
ATOM    491  O   PRO A  33      68.058  -0.244   2.018  1.00  4.77           O  
ATOM    492  CB  PRO A  33      68.037  -3.388   1.429  1.00  4.77           C  
ATOM    493  CG  PRO A  33      67.402  -4.600   0.811  1.00  4.77           C  
ATOM    494  CD  PRO A  33      66.563  -4.074  -0.329  1.00  4.77           C  
ATOM    495  HA  PRO A  33      66.344  -2.221   2.172  1.00  4.77           H  
ATOM    496 1HB  PRO A  33      68.973  -3.093   0.932  1.00  4.77           H  
ATOM    497 2HB  PRO A  33      68.272  -3.535   2.492  1.00  4.77           H  
ATOM    498 1HG  PRO A  33      68.180  -5.304   0.474  1.00  4.77           H  
ATOM    499 2HG  PRO A  33      66.796  -5.136   1.560  1.00  4.77           H  
ATOM    500 1HD  PRO A  33      67.135  -4.044  -1.266  1.00  4.77           H  
ATOM    501 2HD  PRO A  33      65.674  -4.729  -0.385  1.00  4.77           H  
ATOM    502  N   GLY A  34      67.918  -0.571  -0.203  1.00  4.87           N  
ATOM    503  CA  GLY A  34      68.626   0.657  -0.535  1.00  4.87           C  
ATOM    504  C   GLY A  34      67.760   1.907  -0.548  1.00  4.87           C  
ATOM    505  O   GLY A  34      68.146   2.944   0.009  1.00  4.87           O  
ATOM    506  H   GLY A  34      67.596  -1.157  -0.956  1.00  4.87           H  
ATOM    507 1HA  GLY A  34      69.444   0.796   0.174  1.00  4.87           H  
ATOM    508 2HA  GLY A  34      69.090   0.537  -1.515  1.00  4.87           H  
ATOM    509  N   CYS A  35      66.565   1.827  -1.134  1.00  4.93           N  
ATOM    510  CA  CYS A  35      65.769   3.039  -1.301  1.00  4.93           C  
ATOM    511  C   CYS A  35      65.413   3.711  -0.005  1.00  4.93           C  
ATOM    512  O   CYS A  35      65.180   4.912   0.004  1.00  4.93           O  
ATOM    513  CB  CYS A  35      64.469   2.765  -2.030  1.00  4.93           C  
ATOM    514  SG  CYS A  35      63.413   1.653  -1.145  1.00  4.93           S  
ATOM    515  H   CYS A  35      66.230   0.949  -1.537  1.00  4.93           H  
ATOM    516  HA  CYS A  35      66.356   3.744  -1.898  1.00  4.93           H  
ATOM    517 1HB  CYS A  35      63.935   3.699  -2.174  1.00  4.93           H  
ATOM    518 2HB  CYS A  35      64.653   2.344  -3.002  1.00  4.93           H  
ATOM    519  N   THR A  36      65.338   2.971   1.097  1.00  4.95           N  
ATOM    520  CA  THR A  36      65.001   3.643   2.329  1.00  4.95           C  
ATOM    521  C   THR A  36      63.719   4.459   2.103  1.00  4.95           C  
ATOM    522  O   THR A  36      63.696   5.677   2.301  1.00  4.95           O  
ATOM    523  CB  THR A  36      66.186   4.529   2.762  1.00  4.95           C  
ATOM    524  OG1 THR A  36      67.428   3.784   2.604  1.00  4.95           O  
ATOM    525  CG2 THR A  36      66.028   4.969   4.205  1.00  4.95           C  
ATOM    526  H   THR A  36      65.528   1.978   1.061  1.00  4.95           H  
ATOM    527  HA  THR A  36      64.814   2.897   3.099  1.00  4.95           H  
ATOM    528  HB  THR A  36      66.233   5.403   2.139  1.00  4.95           H  
ATOM    529  HG1 THR A  36      67.601   3.557   1.638  1.00  4.95           H  
ATOM    530 1HG2 THR A  36      66.874   5.595   4.488  1.00  4.95           H  
ATOM    531 2HG2 THR A  36      65.103   5.539   4.309  1.00  4.95           H  
ATOM    532 3HG2 THR A  36      65.991   4.095   4.851  1.00  4.95           H  
ATOM    533  N   GLY A  37      62.633   3.744   1.753  1.00  4.98           N  
ATOM    534  CA  GLY A  37      61.311   4.237   1.304  1.00  4.98           C  
ATOM    535  C   GLY A  37      60.832   5.648   1.713  1.00  4.98           C  
ATOM    536  O   GLY A  37      59.967   6.209   1.044  1.00  4.98           O  
ATOM    537  H   GLY A  37      62.776   2.742   1.697  1.00  4.98           H  
ATOM    538 1HA  GLY A  37      61.293   4.177   0.216  1.00  4.98           H  
ATOM    539 2HA  GLY A  37      60.560   3.517   1.633  1.00  4.98           H  
ATOM    540  N   SER A  38      61.345   6.215   2.806  1.00  5.03           N  
ATOM    541  CA  SER A  38      60.989   7.572   3.221  1.00  5.03           C  
ATOM    542  C   SER A  38      61.437   8.595   2.159  1.00  5.03           C  
ATOM    543  O   SER A  38      60.873   9.695   2.031  1.00  5.03           O  
ATOM    544  CB  SER A  38      61.664   7.878   4.543  1.00  5.03           C  
ATOM    545  OG  SER A  38      63.061   7.953   4.389  1.00  5.03           O  
ATOM    546  H   SER A  38      62.066   5.715   3.312  1.00  5.03           H  
ATOM    547  HA  SER A  38      59.908   7.630   3.336  1.00  5.03           H  
ATOM    548 1HB  SER A  38      61.287   8.816   4.944  1.00  5.03           H  
ATOM    549 2HB  SER A  38      61.421   7.093   5.258  1.00  5.03           H  
ATOM    550  HG  SER A  38      63.308   7.202   3.816  1.00  5.03           H  
ATOM    551  N   GLY A  39      62.425   8.195   1.350  1.00  5.12           N  
ATOM    552  CA  GLY A  39      62.992   8.998   0.263  1.00  5.12           C  
ATOM    553  C   GLY A  39      62.099   8.957  -0.963  1.00  5.12           C  
ATOM    554  O   GLY A  39      62.479   8.405  -1.998  1.00  5.12           O  
ATOM    555  H   GLY A  39      62.823   7.275   1.537  1.00  5.12           H  
ATOM    556 1HA  GLY A  39      63.134  10.025   0.596  1.00  5.12           H  
ATOM    557 2HA  GLY A  39      63.966   8.606  -0.005  1.00  5.12           H  
ATOM    558  N   HIS A  40      60.913   9.524  -0.812  1.00  5.24           N  
ATOM    559  CA  HIS A  40      59.829   9.482  -1.788  1.00  5.24           C  
ATOM    560  C   HIS A  40      58.876  10.676  -1.632  1.00  5.24           C  
ATOM    561  O   HIS A  40      58.724  11.260  -0.546  1.00  5.24           O  
ATOM    562  CB  HIS A  40      59.023   8.165  -1.657  1.00  5.24           C  
ATOM    563  CG  HIS A  40      58.008   7.868  -2.806  1.00  5.24           C  
ATOM    564  ND1 HIS A  40      56.767   8.456  -2.873  1.00  5.24           N  
ATOM    565  CD2 HIS A  40      58.077   7.049  -3.883  1.00  5.24           C  
ATOM    566  CE1 HIS A  40      56.129   8.034  -3.940  1.00  5.24           C  
ATOM    567  NE2 HIS A  40      56.899   7.186  -4.577  1.00  5.24           N  
ATOM    568  H   HIS A  40      60.750   9.945   0.097  1.00  5.24           H  
ATOM    569  HA  HIS A  40      60.246   9.521  -2.793  1.00  5.24           H  
ATOM    570 1HB  HIS A  40      59.710   7.325  -1.592  1.00  5.24           H  
ATOM    571 2HB  HIS A  40      58.477   8.184  -0.723  1.00  5.24           H  
ATOM    572  HD1 HIS A  40      56.386   9.153  -2.251  1.00  5.24           H  
ATOM    573  HD2 HIS A  40      58.831   6.376  -4.255  1.00  5.24           H  
ATOM    574  HE1 HIS A  40      55.126   8.399  -4.153  1.00  5.24           H  
ATOM    575  N   VAL A  41      58.279  11.049  -2.756  1.00  5.37           N  
ATOM    576  CA  VAL A  41      57.261  12.086  -2.869  1.00  5.37           C  
ATOM    577  C   VAL A  41      56.139  11.808  -1.876  1.00  5.37           C  
ATOM    578  O   VAL A  41      55.777  10.657  -1.662  1.00  5.37           O  
ATOM    579  CB  VAL A  41      56.696  12.099  -4.301  1.00  5.37           C  
ATOM    580  CG1 VAL A  41      55.498  13.042  -4.409  1.00  5.37           C  
ATOM    581  CG2 VAL A  41      57.791  12.513  -5.255  1.00  5.37           C  
ATOM    582  H   VAL A  41      58.517  10.537  -3.595  1.00  5.37           H  
ATOM    583  HA  VAL A  41      57.710  13.053  -2.646  1.00  5.37           H  
ATOM    584  HB  VAL A  41      56.352  11.098  -4.558  1.00  5.37           H  
ATOM    585 1HG1 VAL A  41      55.121  13.023  -5.433  1.00  5.37           H  
ATOM    586 2HG1 VAL A  41      54.708  12.723  -3.737  1.00  5.37           H  
ATOM    587 3HG1 VAL A  41      55.804  14.054  -4.157  1.00  5.37           H  
ATOM    588 1HG2 VAL A  41      57.407  12.508  -6.276  1.00  5.37           H  
ATOM    589 2HG2 VAL A  41      58.135  13.516  -5.001  1.00  5.37           H  
ATOM    590 3HG2 VAL A  41      58.623  11.813  -5.177  1.00  5.37           H  
ATOM    591  N   ARG A  42      55.615  12.865  -1.241  1.00  5.45           N  
ATOM    592  CA  ARG A  42      54.585  12.817  -0.178  1.00  5.45           C  
ATOM    593  C   ARG A  42      53.812  11.489   0.002  1.00  5.45           C  
ATOM    594  O   ARG A  42      53.654  11.027   1.132  1.00  5.45           O  
ATOM    595  CB  ARG A  42      53.557  13.905  -0.441  1.00  5.45           C  
ATOM    596  CG  ARG A  42      54.064  15.331  -0.261  1.00  5.45           C  
ATOM    597  CD  ARG A  42      52.994  16.340  -0.529  1.00  5.45           C  
ATOM    598  NE  ARG A  42      53.503  17.707  -0.455  1.00  5.45           N  
ATOM    599  CZ  ARG A  42      53.619  18.422   0.682  1.00  5.45           C  
ATOM    600  NH1 ARG A  42      53.254  17.897   1.832  1.00  5.45           N  
ATOM    601  NH2 ARG A  42      54.101  19.652   0.643  1.00  5.45           N  
ATOM    602  H   ARG A  42      55.970  13.774  -1.496  1.00  5.45           H  
ATOM    603  HA  ARG A  42      55.086  13.039   0.767  1.00  5.45           H  
ATOM    604 1HB  ARG A  42      53.181  13.810  -1.460  1.00  5.45           H  
ATOM    605 2HB  ARG A  42      52.709  13.767   0.230  1.00  5.45           H  
ATOM    606 1HG  ARG A  42      54.418  15.468   0.762  1.00  5.45           H  
ATOM    607 2HG  ARG A  42      54.884  15.512  -0.956  1.00  5.45           H  
ATOM    608 1HD  ARG A  42      52.588  16.181  -1.529  1.00  5.45           H  
ATOM    609 2HD  ARG A  42      52.197  16.232   0.205  1.00  5.45           H  
ATOM    610  HE  ARG A  42      53.792  18.146  -1.319  1.00  5.45           H  
ATOM    611 1HH1 ARG A  42      52.885  16.958   1.863  1.00  5.45           H  
ATOM    612 2HH1 ARG A  42      53.342  18.435   2.681  1.00  5.45           H  
ATOM    613 1HH2 ARG A  42      54.383  20.058  -0.239  1.00  5.45           H  
ATOM    614 2HH2 ARG A  42      54.191  20.186   1.495  1.00  5.45           H  
ATOM    615  N   GLY A  43      53.371  10.835  -1.075  1.00  5.44           N  
ATOM    616  CA  GLY A  43      52.728   9.518  -0.972  1.00  5.44           C  
ATOM    617  C   GLY A  43      53.796   8.426  -0.753  1.00  5.44           C  
ATOM    618  O   GLY A  43      53.953   7.517  -1.569  1.00  5.44           O  
ATOM    619  H   GLY A  43      53.532  11.236  -1.982  1.00  5.44           H  
ATOM    620 1HA  GLY A  43      52.017   9.519  -0.145  1.00  5.44           H  
ATOM    621 2HA  GLY A  43      52.172   9.312  -1.888  1.00  5.44           H  
ATOM    622  N   LYS A  44      54.481   8.524   0.392  1.00  5.31           N  
ATOM    623  CA  LYS A  44      55.641   7.730   0.829  1.00  5.31           C  
ATOM    624  C   LYS A  44      55.329   6.264   1.042  1.00  5.31           C  
ATOM    625  O   LYS A  44      56.214   5.424   1.182  1.00  5.31           O  
ATOM    626  CB  LYS A  44      56.216   8.321   2.116  1.00  5.31           C  
ATOM    627  CG  LYS A  44      56.874   9.693   1.941  1.00  5.31           C  
ATOM    628  CD  LYS A  44      57.436  10.206   3.254  1.00  5.31           C  
ATOM    629  CE  LYS A  44      58.008  11.627   3.131  1.00  5.31           C  
ATOM    630  NZ  LYS A  44      59.187  11.700   2.216  1.00  5.31           N  
ATOM    631  H   LYS A  44      54.201   9.304   0.981  1.00  5.31           H  
ATOM    632  HA  LYS A  44      56.398   7.793   0.051  1.00  5.31           H  
ATOM    633 1HB  LYS A  44      55.421   8.422   2.856  1.00  5.31           H  
ATOM    634 2HB  LYS A  44      56.967   7.643   2.523  1.00  5.31           H  
ATOM    635 1HG  LYS A  44      57.693   9.609   1.224  1.00  5.31           H  
ATOM    636 2HG  LYS A  44      56.156  10.405   1.550  1.00  5.31           H  
ATOM    637 1HD  LYS A  44      56.653  10.203   4.010  1.00  5.31           H  
ATOM    638 2HD  LYS A  44      58.239   9.543   3.578  1.00  5.31           H  
ATOM    639 1HE  LYS A  44      57.234  12.299   2.763  1.00  5.31           H  
ATOM    640 2HE  LYS A  44      58.319  11.952   4.121  1.00  5.31           H  
ATOM    641 1HZ  LYS A  44      59.534  12.640   2.185  1.00  5.31           H  
ATOM    642 2HZ  LYS A  44      59.932  11.073   2.549  1.00  5.31           H  
ATOM    643 3HZ  LYS A  44      58.926  11.420   1.256  1.00  5.31           H  
ATOM    644  N   TYR A  45      54.049   5.979   1.104  1.00  5.12           N  
ATOM    645  CA  TYR A  45      53.521   4.653   1.304  1.00  5.12           C  
ATOM    646  C   TYR A  45      53.725   3.792   0.060  1.00  5.12           C  
ATOM    647  O   TYR A  45      53.766   2.567   0.158  1.00  5.12           O  
ATOM    648  CB  TYR A  45      52.034   4.787   1.598  1.00  5.12           C  
ATOM    649  CG  TYR A  45      51.755   5.474   2.898  1.00  5.12           C  
ATOM    650  CD1 TYR A  45      51.306   6.786   2.887  1.00  5.12           C  
ATOM    651  CD2 TYR A  45      51.938   4.808   4.099  1.00  5.12           C  
ATOM    652  CE1 TYR A  45      51.044   7.434   4.076  1.00  5.12           C  
ATOM    653  CE2 TYR A  45      51.675   5.456   5.291  1.00  5.12           C  
ATOM    654  CZ  TYR A  45      51.232   6.765   5.282  1.00  5.12           C  
ATOM    655  OH  TYR A  45      50.972   7.411   6.470  1.00  5.12           O  
ATOM    656  H   TYR A  45      53.400   6.737   0.981  1.00  5.12           H  
ATOM    657  HA  TYR A  45      54.035   4.184   2.142  1.00  5.12           H  
ATOM    658 1HB  TYR A  45      51.549   5.343   0.794  1.00  5.12           H  
ATOM    659 2HB  TYR A  45      51.577   3.804   1.631  1.00  5.12           H  
ATOM    660  HD1 TYR A  45      51.162   7.304   1.938  1.00  5.12           H  
ATOM    661  HD2 TYR A  45      52.284   3.773   4.099  1.00  5.12           H  
ATOM    662  HE1 TYR A  45      50.696   8.467   4.068  1.00  5.12           H  
ATOM    663  HE2 TYR A  45      51.818   4.933   6.236  1.00  5.12           H  
ATOM    664  HH  TYR A  45      51.146   6.815   7.203  1.00  5.12           H  
ATOM    665  N   SER A  46      53.858   4.436  -1.108  1.00  4.90           N  
ATOM    666  CA  SER A  46      53.954   3.712  -2.369  1.00  4.90           C  
ATOM    667  C   SER A  46      55.405   3.512  -2.825  1.00  4.90           C  
ATOM    668  O   SER A  46      56.289   4.297  -2.495  1.00  4.90           O  
ATOM    669  CB  SER A  46      53.192   4.472  -3.432  1.00  4.90           C  
ATOM    670  OG  SER A  46      51.810   4.574  -3.110  1.00  4.90           O  
ATOM    671  H   SER A  46      53.875   5.456  -1.133  1.00  4.90           H  
ATOM    672  HA  SER A  46      53.491   2.730  -2.237  1.00  4.90           H  
ATOM    673 1HB  SER A  46      53.622   5.469  -3.553  1.00  4.90           H  
ATOM    674 2HB  SER A  46      53.310   3.948  -4.378  1.00  4.90           H  
ATOM    675  HG  SER A  46      51.608   3.877  -2.434  1.00  4.90           H  
ATOM    676  N   ARG A  47      55.643   2.459  -3.607  1.00  4.69           N  
ATOM    677  CA  ARG A  47      56.954   2.170  -4.188  1.00  4.69           C  
ATOM    678  C   ARG A  47      57.446   3.132  -5.251  1.00  4.69           C  
ATOM    679  O   ARG A  47      56.666   3.783  -5.949  1.00  4.69           O  
ATOM    680  CB  ARG A  47      56.981   0.803  -4.850  1.00  4.69           C  
ATOM    681  CG  ARG A  47      56.133   0.676  -6.089  1.00  4.69           C  
ATOM    682  CD  ARG A  47      56.391  -0.613  -6.763  1.00  4.69           C  
ATOM    683  NE  ARG A  47      57.743  -0.656  -7.336  1.00  4.69           N  
ATOM    684  CZ  ARG A  47      58.337  -1.763  -7.828  1.00  4.69           C  
ATOM    685  NH1 ARG A  47      57.709  -2.923  -7.817  1.00  4.69           N  
ATOM    686  NH2 ARG A  47      59.555  -1.675  -8.321  1.00  4.69           N  
ATOM    687  H   ARG A  47      54.894   1.793  -3.770  1.00  4.69           H  
ATOM    688  HA  ARG A  47      57.681   2.192  -3.386  1.00  4.69           H  
ATOM    689 1HB  ARG A  47      58.002   0.555  -5.131  1.00  4.69           H  
ATOM    690 2HB  ARG A  47      56.639   0.047  -4.161  1.00  4.69           H  
ATOM    691 1HG  ARG A  47      55.079   0.722  -5.812  1.00  4.69           H  
ATOM    692 2HG  ARG A  47      56.372   1.487  -6.780  1.00  4.69           H  
ATOM    693 1HD  ARG A  47      56.301  -1.422  -6.039  1.00  4.69           H  
ATOM    694 2HD  ARG A  47      55.673  -0.758  -7.567  1.00  4.69           H  
ATOM    695  HE  ARG A  47      58.280   0.234  -7.385  1.00  4.69           H  
ATOM    696 1HH1 ARG A  47      56.774  -2.988  -7.440  1.00  4.69           H  
ATOM    697 2HH1 ARG A  47      58.161  -3.746  -8.190  1.00  4.69           H  
ATOM    698 1HH2 ARG A  47      60.028  -0.775  -8.316  1.00  4.69           H  
ATOM    699 2HH2 ARG A  47      60.012  -2.489  -8.696  1.00  4.69           H  
ATOM    700  N   HIS A  48      58.764   3.133  -5.414  1.00  4.54           N  
ATOM    701  CA  HIS A  48      59.451   3.863  -6.461  1.00  4.54           C  
ATOM    702  C   HIS A  48      59.350   3.101  -7.764  1.00  4.54           C  
ATOM    703  O   HIS A  48      59.284   1.865  -7.766  1.00  4.54           O  
ATOM    704  CB  HIS A  48      60.935   4.006  -6.134  1.00  4.54           C  
ATOM    705  CG  HIS A  48      61.221   4.849  -4.990  1.00  4.54           C  
ATOM    706  ND1 HIS A  48      61.238   4.362  -3.717  1.00  4.54           N  
ATOM    707  CD2 HIS A  48      61.514   6.160  -4.900  1.00  4.54           C  
ATOM    708  CE1 HIS A  48      61.530   5.330  -2.884  1.00  4.54           C  
ATOM    709  NE2 HIS A  48      61.692   6.429  -3.577  1.00  4.54           N  
ATOM    710  H   HIS A  48      59.325   2.593  -4.774  1.00  4.54           H  
ATOM    711  HA  HIS A  48      59.004   4.851  -6.594  1.00  4.54           H  
ATOM    712 1HB  HIS A  48      61.357   3.018  -5.938  1.00  4.54           H  
ATOM    713 2HB  HIS A  48      61.457   4.409  -6.989  1.00  4.54           H  
ATOM    714  HD2 HIS A  48      61.591   6.867  -5.726  1.00  4.54           H  
ATOM    715  HE1 HIS A  48      61.619   5.251  -1.805  1.00  4.54           H  
ATOM    716  HE2 HIS A  48      61.917   7.324  -3.163  1.00  4.54           H  
ATOM    717  N   ARG A  49      59.408   3.816  -8.885  1.00  4.45           N  
ATOM    718  CA  ARG A  49      59.457   3.152 -10.182  1.00  4.45           C  
ATOM    719  C   ARG A  49      60.754   2.349 -10.314  1.00  4.45           C  
ATOM    720  O   ARG A  49      60.766   1.252 -10.876  1.00  4.45           O  
ATOM    721  CB  ARG A  49      59.356   4.167 -11.306  1.00  4.45           C  
ATOM    722  CG  ARG A  49      57.986   4.824 -11.448  1.00  4.45           C  
ATOM    723  CD  ARG A  49      57.965   5.864 -12.519  1.00  4.45           C  
ATOM    724  NE  ARG A  49      56.651   6.487 -12.641  1.00  4.45           N  
ATOM    725  CZ  ARG A  49      56.369   7.545 -13.429  1.00  4.45           C  
ATOM    726  NH1 ARG A  49      57.312   8.096 -14.162  1.00  4.45           N  
ATOM    727  NH2 ARG A  49      55.139   8.031 -13.462  1.00  4.45           N  
ATOM    728  H   ARG A  49      59.434   4.827  -8.836  1.00  4.45           H  
ATOM    729  HA  ARG A  49      58.612   2.467 -10.254  1.00  4.45           H  
ATOM    730 1HB  ARG A  49      60.093   4.955 -11.151  1.00  4.45           H  
ATOM    731 2HB  ARG A  49      59.590   3.681 -12.251  1.00  4.45           H  
ATOM    732 1HG  ARG A  49      57.248   4.062 -11.703  1.00  4.45           H  
ATOM    733 2HG  ARG A  49      57.709   5.294 -10.504  1.00  4.45           H  
ATOM    734 1HD  ARG A  49      58.690   6.644 -12.281  1.00  4.45           H  
ATOM    735 2HD  ARG A  49      58.220   5.412 -13.477  1.00  4.45           H  
ATOM    736  HE  ARG A  49      55.897   6.095 -12.094  1.00  4.45           H  
ATOM    737 1HH1 ARG A  49      58.251   7.727 -14.136  1.00  4.45           H  
ATOM    738 2HH1 ARG A  49      57.095   8.887 -14.751  1.00  4.45           H  
ATOM    739 1HH2 ARG A  49      54.413   7.610 -12.898  1.00  4.45           H  
ATOM    740 2HH2 ARG A  49      54.925   8.824 -14.049  1.00  4.45           H  
ATOM    741  N   SER A  50      61.840   2.891  -9.755  1.00  4.43           N  
ATOM    742  CA  SER A  50      63.144   2.236  -9.758  1.00  4.43           C  
ATOM    743  C   SER A  50      63.980   2.744  -8.613  1.00  4.43           C  
ATOM    744  O   SER A  50      63.872   3.904  -8.232  1.00  4.43           O  
ATOM    745  CB  SER A  50      63.895   2.483 -11.047  1.00  4.43           C  
ATOM    746  OG  SER A  50      65.219   1.944 -10.982  1.00  4.43           O  
ATOM    747  H   SER A  50      61.786   3.822  -9.338  1.00  4.43           H  
ATOM    748  HA  SER A  50      62.996   1.162  -9.630  1.00  4.43           H  
ATOM    749 1HB  SER A  50      63.356   2.028 -11.876  1.00  4.43           H  
ATOM    750 2HB  SER A  50      63.933   3.553 -11.235  1.00  4.43           H  
ATOM    751  HG  SER A  50      65.109   0.982 -11.006  1.00  4.43           H  
ATOM    752  N   LEU A  51      64.872   1.914  -8.095  1.00  4.45           N  
ATOM    753  CA  LEU A  51      65.787   2.391  -7.068  1.00  4.45           C  
ATOM    754  C   LEU A  51      66.520   3.658  -7.508  1.00  4.45           C  
ATOM    755  O   LEU A  51      66.766   4.546  -6.697  1.00  4.45           O  
ATOM    756  CB  LEU A  51      66.805   1.307  -6.695  1.00  4.45           C  
ATOM    757  CG  LEU A  51      67.811   1.712  -5.614  1.00  4.45           C  
ATOM    758  CD1 LEU A  51      67.080   2.076  -4.380  1.00  4.45           C  
ATOM    759  CD2 LEU A  51      68.746   0.556  -5.322  1.00  4.45           C  
ATOM    760  H   LEU A  51      64.926   0.960  -8.418  1.00  4.45           H  
ATOM    761  HA  LEU A  51      65.203   2.628  -6.177  1.00  4.45           H  
ATOM    762 1HB  LEU A  51      66.267   0.431  -6.340  1.00  4.45           H  
ATOM    763 2HB  LEU A  51      67.366   1.034  -7.588  1.00  4.45           H  
ATOM    764  HG  LEU A  51      68.383   2.574  -5.952  1.00  4.45           H  
ATOM    765 1HD1 LEU A  51      67.797   2.364  -3.616  1.00  4.45           H  
ATOM    766 2HD1 LEU A  51      66.409   2.909  -4.585  1.00  4.45           H  
ATOM    767 3HD1 LEU A  51      66.511   1.220  -4.045  1.00  4.45           H  
ATOM    768 1HD2 LEU A  51      69.454   0.852  -4.547  1.00  4.45           H  
ATOM    769 2HD2 LEU A  51      68.166  -0.302  -4.976  1.00  4.45           H  
ATOM    770 3HD2 LEU A  51      69.289   0.288  -6.228  1.00  4.45           H  
ATOM    771  N   GLN A  52      66.862   3.765  -8.797  1.00  4.49           N  
ATOM    772  CA  GLN A  52      67.606   4.938  -9.267  1.00  4.49           C  
ATOM    773  C   GLN A  52      66.788   6.234  -9.155  1.00  4.49           C  
ATOM    774  O   GLN A  52      67.346   7.329  -9.231  1.00  4.49           O  
ATOM    775  CB  GLN A  52      68.056   4.748 -10.713  1.00  4.49           C  
ATOM    776  CG  GLN A  52      66.938   4.817 -11.693  1.00  4.49           C  
ATOM    777  CD  GLN A  52      67.328   4.373 -13.065  1.00  4.49           C  
ATOM    778  OE1 GLN A  52      68.028   5.057 -13.824  1.00  4.49           O  
ATOM    779  NE2 GLN A  52      66.870   3.172 -13.390  1.00  4.49           N  
ATOM    780  H   GLN A  52      66.561   3.044  -9.464  1.00  4.49           H  
ATOM    781  HA  GLN A  52      68.491   5.050  -8.641  1.00  4.49           H  
ATOM    782 1HB  GLN A  52      68.788   5.511 -10.973  1.00  4.49           H  
ATOM    783 2HB  GLN A  52      68.538   3.776 -10.821  1.00  4.49           H  
ATOM    784 1HG  GLN A  52      66.147   4.201 -11.342  1.00  4.49           H  
ATOM    785 2HG  GLN A  52      66.597   5.848 -11.758  1.00  4.49           H  
ATOM    786 1HE2 GLN A  52      67.077   2.774 -14.284  1.00  4.49           H  
ATOM    787 2HE2 GLN A  52      66.314   2.662 -12.705  1.00  4.49           H  
ATOM    788  N   SER A  53      65.456   6.114  -9.032  1.00  4.53           N  
ATOM    789  CA  SER A  53      64.571   7.262  -8.927  1.00  4.53           C  
ATOM    790  C   SER A  53      64.505   7.776  -7.481  1.00  4.53           C  
ATOM    791  O   SER A  53      63.937   8.838  -7.215  1.00  4.53           O  
ATOM    792  CB  SER A  53      63.175   6.911  -9.475  1.00  4.53           C  
ATOM    793  OG  SER A  53      62.476   5.964  -8.670  1.00  4.53           O  
ATOM    794  H   SER A  53      65.038   5.196  -8.946  1.00  4.53           H  
ATOM    795  HA  SER A  53      64.978   8.062  -9.545  1.00  4.53           H  
ATOM    796 1HB  SER A  53      62.581   7.817  -9.572  1.00  4.53           H  
ATOM    797 2HB  SER A  53      63.300   6.498 -10.476  1.00  4.53           H  
ATOM    798  HG  SER A  53      63.167   5.394  -8.276  1.00  4.53           H  
ATOM    799  N   CYS A  54      65.053   7.002  -6.540  1.00  4.59           N  
ATOM    800  CA  CYS A  54      65.049   7.374  -5.137  1.00  4.59           C  
ATOM    801  C   CYS A  54      66.262   8.251  -4.810  1.00  4.59           C  
ATOM    802  O   CYS A  54      67.389   7.796  -4.980  1.00  4.59           O  
ATOM    803  CB  CYS A  54      65.112   6.154  -4.238  1.00  4.59           C  
ATOM    804  SG  CYS A  54      65.110   6.596  -2.514  1.00  4.59           S  
ATOM    805  H   CYS A  54      65.530   6.139  -6.799  1.00  4.59           H  
ATOM    806  HA  CYS A  54      64.115   7.888  -4.946  1.00  4.59           H  
ATOM    807 1HB  CYS A  54      64.278   5.487  -4.434  1.00  4.59           H  
ATOM    808 2HB  CYS A  54      66.021   5.596  -4.446  1.00  4.59           H  
ATOM    809  HG  CYS A  54      63.908   7.222  -2.512  1.00  4.59           H  
ATOM    810  N   PRO A  55      66.114   9.477  -4.284  1.00  4.69           N  
ATOM    811  CA  PRO A  55      67.227  10.364  -3.985  1.00  4.69           C  
ATOM    812  C   PRO A  55      68.178   9.788  -2.930  1.00  4.69           C  
ATOM    813  O   PRO A  55      69.367  10.110  -2.913  1.00  4.69           O  
ATOM    814  CB  PRO A  55      66.514  11.621  -3.465  1.00  4.69           C  
ATOM    815  CG  PRO A  55      65.157  11.141  -2.995  1.00  4.69           C  
ATOM    816  CD  PRO A  55      64.795  10.017  -3.937  1.00  4.69           C  
ATOM    817  HA  PRO A  55      67.768  10.579  -4.916  1.00  4.69           H  
ATOM    818 1HB  PRO A  55      67.105  12.076  -2.656  1.00  4.69           H  
ATOM    819 2HB  PRO A  55      66.443  12.366  -4.270  1.00  4.69           H  
ATOM    820 1HG  PRO A  55      65.216  10.809  -1.946  1.00  4.69           H  
ATOM    821 2HG  PRO A  55      64.428  11.965  -3.024  1.00  4.69           H  
ATOM    822 1HD  PRO A  55      64.208   9.313  -3.372  1.00  4.69           H  
ATOM    823 2HD  PRO A  55      64.268  10.381  -4.835  1.00  4.69           H  
ATOM    824  N   LEU A  56      67.692   8.856  -2.112  1.00  4.83           N  
ATOM    825  CA  LEU A  56      68.522   8.290  -1.062  1.00  4.83           C  
ATOM    826  C   LEU A  56      69.380   7.153  -1.594  1.00  4.83           C  
ATOM    827  O   LEU A  56      70.201   6.593  -0.871  1.00  4.83           O  
ATOM    828  CB  LEU A  56      67.665   7.797   0.106  1.00  4.83           C  
ATOM    829  CG  LEU A  56      66.860   8.881   0.824  1.00  4.83           C  
ATOM    830  CD1 LEU A  56      66.013   8.237   1.914  1.00  4.83           C  
ATOM    831  CD2 LEU A  56      67.793   9.924   1.388  1.00  4.83           C  
ATOM    832  H   LEU A  56      66.729   8.569  -2.177  1.00  4.83           H  
ATOM    833  HA  LEU A  56      69.185   9.068  -0.691  1.00  4.83           H  
ATOM    834 1HB  LEU A  56      66.968   7.042  -0.252  1.00  4.83           H  
ATOM    835 2HB  LEU A  56      68.315   7.325   0.844  1.00  4.83           H  
ATOM    836  HG  LEU A  56      66.190   9.354   0.113  1.00  4.83           H  
ATOM    837 1HD1 LEU A  56      65.415   8.997   2.420  1.00  4.83           H  
ATOM    838 2HD1 LEU A  56      65.354   7.492   1.473  1.00  4.83           H  
ATOM    839 3HD1 LEU A  56      66.665   7.754   2.638  1.00  4.83           H  
ATOM    840 1HD2 LEU A  56      67.210  10.700   1.889  1.00  4.83           H  
ATOM    841 2HD2 LEU A  56      68.470   9.460   2.106  1.00  4.83           H  
ATOM    842 3HD2 LEU A  56      68.372  10.372   0.578  1.00  4.83           H  
ATOM    843  N   ALA A  57      69.206   6.821  -2.874  1.00  5.02           N  
ATOM    844  CA  ALA A  57      70.006   5.794  -3.509  1.00  5.02           C  
ATOM    845  C   ALA A  57      71.323   6.389  -4.015  1.00  5.02           C  
ATOM    846  O   ALA A  57      72.160   5.671  -4.562  1.00  5.02           O  
ATOM    847  CB  ALA A  57      69.254   5.153  -4.658  1.00  5.02           C  
ATOM    848  H   ALA A  57      68.513   7.300  -3.449  1.00  5.02           H  
ATOM    849  HA  ALA A  57      70.236   5.030  -2.766  1.00  5.02           H  
ATOM    850 1HB  ALA A  57      69.865   4.373  -5.105  1.00  5.02           H  
ATOM    851 2HB  ALA A  57      68.330   4.726  -4.289  1.00  5.02           H  
ATOM    852 3HB  ALA A  57      69.021   5.905  -5.412  1.00  5.02           H  
ATOM    853  N   LYS A  58      71.500   7.710  -3.865  1.00  5.25           N  
ATOM    854  CA  LYS A  58      72.701   8.372  -4.352  1.00  5.25           C  
ATOM    855  C   LYS A  58      73.981   7.741  -3.817  1.00  5.25           C  
ATOM    856  O   LYS A  58      74.150   7.557  -2.610  1.00  5.25           O  
ATOM    857  CB  LYS A  58      72.677   9.853  -3.978  1.00  5.25           C  
ATOM    858  CG  LYS A  58      73.877  10.649  -4.494  1.00  5.25           C  
ATOM    859  CD  LYS A  58      73.771  12.128  -4.154  1.00  5.25           C  
ATOM    860  CE  LYS A  58      74.983  12.891  -4.672  1.00  5.25           C  
ATOM    861  NZ  LYS A  58      74.906  14.346  -4.353  1.00  5.25           N  
ATOM    862  H   LYS A  58      70.784   8.285  -3.417  1.00  5.25           H  
ATOM    863  HA  LYS A  58      72.720   8.288  -5.439  1.00  5.25           H  
ATOM    864 1HB  LYS A  58      71.764  10.311  -4.366  1.00  5.25           H  
ATOM    865 2HB  LYS A  58      72.649   9.948  -2.893  1.00  5.25           H  
ATOM    866 1HG  LYS A  58      74.789  10.257  -4.039  1.00  5.25           H  
ATOM    867 2HG  LYS A  58      73.957  10.532  -5.572  1.00  5.25           H  
ATOM    868 1HD  LYS A  58      72.864  12.542  -4.598  1.00  5.25           H  
ATOM    869 2HD  LYS A  58      73.712  12.245  -3.073  1.00  5.25           H  
ATOM    870 1HE  LYS A  58      75.883  12.475  -4.219  1.00  5.25           H  
ATOM    871 2HE  LYS A  58      75.045  12.770  -5.753  1.00  5.25           H  
ATOM    872 1HZ  LYS A  58      75.727  14.813  -4.712  1.00  5.25           H  
ATOM    873 2HZ  LYS A  58      74.080  14.742  -4.779  1.00  5.25           H  
ATOM    874 3HZ  LYS A  58      74.860  14.469  -3.351  1.00  5.25           H  
ATOM    875  N   LYS A  59      74.900   7.445  -4.729  1.00  5.49           N  
ATOM    876  CA  LYS A  59      76.181   6.850  -4.382  1.00  5.49           C  
ATOM    877  C   LYS A  59      77.180   7.907  -3.936  1.00  5.49           C  
ATOM    878  O   LYS A  59      77.105   9.060  -4.369  1.00  5.49           O  
ATOM    879  CB  LYS A  59      76.743   6.076  -5.570  1.00  5.49           C  
ATOM    880  CG  LYS A  59      75.917   4.861  -5.970  1.00  5.49           C  
ATOM    881  CD  LYS A  59      76.544   4.131  -7.153  1.00  5.49           C  
ATOM    882  CE  LYS A  59      75.722   2.914  -7.558  1.00  5.49           C  
ATOM    883  NZ  LYS A  59      76.314   2.211  -8.731  1.00  5.49           N  
ATOM    884  H   LYS A  59      74.690   7.621  -5.700  1.00  5.49           H  
ATOM    885  HA  LYS A  59      76.029   6.160  -3.551  1.00  5.49           H  
ATOM    886 1HB  LYS A  59      76.810   6.737  -6.433  1.00  5.49           H  
ATOM    887 2HB  LYS A  59      77.758   5.743  -5.336  1.00  5.49           H  
ATOM    888 1HG  LYS A  59      75.850   4.176  -5.123  1.00  5.49           H  
ATOM    889 2HG  LYS A  59      74.905   5.179  -6.234  1.00  5.49           H  
ATOM    890 1HD  LYS A  59      76.615   4.811  -8.003  1.00  5.49           H  
ATOM    891 2HD  LYS A  59      77.551   3.806  -6.886  1.00  5.49           H  
ATOM    892 1HE  LYS A  59      75.671   2.222  -6.719  1.00  5.49           H  
ATOM    893 2HE  LYS A  59      74.711   3.236  -7.812  1.00  5.49           H  
ATOM    894 1HZ  LYS A  59      75.744   1.412  -8.970  1.00  5.49           H  
ATOM    895 2HZ  LYS A  59      76.355   2.843  -9.518  1.00  5.49           H  
ATOM    896 3HZ  LYS A  59      77.247   1.900  -8.501  1.00  5.49           H  
ATOM    897  N   ARG A  60      78.121   7.498  -3.096  1.00  5.72           N  
ATOM    898  CA  ARG A  60      79.191   8.373  -2.644  1.00  5.72           C  
ATOM    899  C   ARG A  60      80.531   7.820  -3.103  1.00  5.72           C  
ATOM    900  O   ARG A  60      81.573   8.156  -2.540  1.00  5.72           O  
ATOM    901  OXT ARG A  60      80.528   6.838  -3.843  1.00  5.72           O  
ATOM    902  CB  ARG A  60      79.178   8.503  -1.129  1.00  5.72           C  
ATOM    903  CG  ARG A  60      77.939   9.183  -0.553  1.00  5.72           C  
ATOM    904  CD  ARG A  60      78.010   9.286   0.935  1.00  5.72           C  
ATOM    905  NE  ARG A  60      76.816   9.901   1.496  1.00  5.72           N  
ATOM    906  CZ  ARG A  60      76.628  10.155   2.809  1.00  5.72           C  
ATOM    907  NH1 ARG A  60      77.563   9.845   3.681  1.00  5.72           N  
ATOM    908  NH2 ARG A  60      75.504  10.715   3.219  1.00  5.72           N  
ATOM    909  H   ARG A  60      78.099   6.543  -2.768  1.00  5.72           H  
ATOM    910  HA  ARG A  60      79.051   9.361  -3.083  1.00  5.72           H  
ATOM    911 1HB  ARG A  60      79.254   7.516  -0.677  1.00  5.72           H  
ATOM    912 2HB  ARG A  60      80.047   9.078  -0.808  1.00  5.72           H  
ATOM    913 1HG  ARG A  60      77.854  10.188  -0.966  1.00  5.72           H  
ATOM    914 2HG  ARG A  60      77.048   8.608  -0.818  1.00  5.72           H  
ATOM    915 1HD  ARG A  60      78.115   8.290   1.364  1.00  5.72           H  
ATOM    916 2HD  ARG A  60      78.870   9.893   1.215  1.00  5.72           H  
ATOM    917  HE  ARG A  60      76.072  10.151   0.857  1.00  5.72           H  
ATOM    918 1HH1 ARG A  60      78.423   9.416   3.369  1.00  5.72           H  
ATOM    919 2HH1 ARG A  60      77.421  10.034   4.662  1.00  5.72           H  
ATOM    920 1HH2 ARG A  60      74.785  10.955   2.550  1.00  5.72           H  
ATOM    921 2HH2 ARG A  60      75.363  10.905   4.200  1.00  5.72           H  
TER     922
ENDMDL

