REMARK ID 642924 MODEL 1 line_1_sample61
PFRMAT TS
TARGET line_1_sample61
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       1.452   1.142   4.462  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.697   0.464   4.122  1.00 24.67           C  
ATOM      3  C   MET A   1       3.476   1.149   3.000  1.00 24.67           C  
ATOM      4  O   MET A   1       4.698   1.032   2.930  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.415  -0.985   3.735  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.873  -1.853   4.871  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.004  -1.947   6.278  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.348  -2.907   5.578  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.140   0.824   5.369  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.599   2.139   4.493  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.747   0.922   3.774  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.338   0.464   5.006  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.696  -1.008   2.922  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.335  -1.446   3.374  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.925  -1.442   5.219  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.692  -2.864   4.506  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.127  -3.043   6.331  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.976  -3.880   5.259  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.769  -2.378   4.722  1.00 24.67           H  
ATOM     20  N   SER A   2       2.811   1.936   2.145  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.539   2.591   1.044  1.00 24.67           C  
ATOM     22  C   SER A   2       4.631   3.556   1.528  1.00 24.67           C  
ATOM     23  O   SER A   2       5.599   3.820   0.814  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.560   3.324   0.147  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.959   4.402   0.817  1.00 24.67           O  
ATOM     26  H   SER A   2       1.812   2.058   2.190  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.022   1.813   0.451  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.078   3.686  -0.741  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.793   2.630  -0.182  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.615   5.109   0.828  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.511   4.025   2.766  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.499   4.920   3.344  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.849   4.221   3.486  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.903   4.869   3.439  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.023   5.413   4.709  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.801   6.330   4.671  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.361   6.637   6.095  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.152   7.597   3.907  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.702   3.767   3.303  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.616   5.778   2.682  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.784   4.550   5.329  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.836   5.962   5.182  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.978   5.822   4.167  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.484   7.285   6.072  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.113   5.710   6.608  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.170   7.141   6.621  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.286   8.255   3.866  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.974   8.111   4.402  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.454   7.336   2.890  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.844   2.898   3.686  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.105   2.196   3.819  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.849   2.290   2.499  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.066   2.446   2.472  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.926   0.728   4.215  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.392   0.500   5.632  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.322  -0.970   6.018  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.599  -1.807   5.187  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.997  -1.249   7.152  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.976   2.364   3.678  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.706   2.696   4.585  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.232   0.253   3.518  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.878   0.211   4.127  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.032   1.024   6.343  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.391   0.933   5.698  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.102   2.215   1.393  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.716   2.276   0.078  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.223   3.684  -0.191  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.293   3.866  -0.779  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.733   1.821  -0.975  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.504   0.333  -0.915  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.362  -0.434  -0.448  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.355  -0.093  -1.369  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.099   2.116   1.478  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.575   1.610   0.062  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.785   2.331  -0.841  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.108   2.087  -1.965  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.140  -1.071  -1.350  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.688   0.555  -1.730  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.504   4.697   0.301  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.977   6.065   0.105  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.319   6.248   0.813  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.234   6.880   0.278  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.977   7.107   0.619  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.684   7.219  -0.188  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.736   8.290   0.337  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.019   8.869   1.360  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.733   8.527  -0.297  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.613   4.504   0.765  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.130   6.227  -0.961  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.706   6.871   1.648  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.450   8.087   0.626  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.933   7.443  -1.225  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.180   6.254  -0.163  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.451   5.637   1.998  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.680   5.737   2.774  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.810   4.974   2.088  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.933   5.476   1.974  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.462   5.185   4.186  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.619   5.486   5.143  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.844   6.642   5.418  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.276   4.567   5.593  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.649   5.141   2.391  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.961   6.786   2.843  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.537   5.597   4.595  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.329   4.102   4.128  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.519   3.777   1.578  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.555   2.998   0.915  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.075   3.749  -0.304  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.287   3.788  -0.554  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.992   1.637   0.505  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.724   0.689   1.674  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.057  -0.598   1.205  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.714  -1.502   2.378  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.002  -2.733   1.937  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.583   3.385   1.695  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.381   2.852   1.609  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.050   1.785  -0.023  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.679   1.148  -0.181  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.667   0.438   2.151  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.101   1.171   2.410  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.133  -0.352   0.674  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.718  -1.127   0.523  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.631  -1.785   2.892  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.073  -0.952   3.072  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.785  -3.302   2.742  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.142  -2.466   1.471  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.585  -3.253   1.300  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.170   4.391  -1.042  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.547   5.154  -2.221  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.363   6.389  -1.844  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.365   6.709  -2.497  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.291   5.549  -2.974  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.587   4.375  -3.654  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.262   4.755  -4.197  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.588   3.615  -4.803  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.286   3.582  -5.147  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.519   4.633  -4.942  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.776   2.490  -5.690  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.179   4.322  -0.798  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.149   4.516  -2.864  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.580   5.996  -2.279  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.529   6.293  -3.730  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.201   4.027  -4.482  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.457   3.563  -2.948  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.638   5.125  -3.381  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.377   5.529  -4.952  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.140   2.786  -4.978  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.907   5.467  -4.525  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.543   4.603  -5.202  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.364   1.682  -5.847  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.801   2.461  -5.947  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.980   7.067  -0.757  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.720   8.240  -0.314  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.154   7.864   0.046  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.106   8.582  -0.295  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.028   8.858   0.888  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.137   6.795  -0.248  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.748   8.957  -1.131  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.571   9.743   1.208  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.009   9.130   0.614  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.001   8.132   1.701  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.310   6.715   0.711  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.618   6.222   1.118  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.441   5.768  -0.086  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.639   6.054  -0.186  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.437   5.084   2.106  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.914   5.521   3.480  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.680   4.365   4.378  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.110   4.778   5.657  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.821   5.214   6.716  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.137   5.285   6.647  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.201   5.573   7.827  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.479   6.179   0.976  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.149   7.030   1.618  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.721   4.371   1.701  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.382   4.566   2.249  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.641   6.177   3.953  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.971   6.059   3.364  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.971   3.689   3.900  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.615   3.846   4.569  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.077   4.745   5.748  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.613   5.012   5.800  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.667   5.611   7.442  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.184   5.523   7.885  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.729   5.900   8.614  1.00 24.67           H  
ATOM    186  N   THR A  12      17.777   5.120  -1.046  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.441   4.637  -2.245  1.00 24.67           C  
ATOM    188  C   THR A  12      19.037   5.816  -3.011  1.00 24.67           C  
ATOM    189  O   THR A  12      20.188   5.767  -3.467  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.453   3.869  -3.141  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.951   2.720  -2.427  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.140   3.420  -4.419  1.00 24.67           C  
ATOM    193  H   THR A  12      16.789   4.902  -0.923  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.246   3.965  -1.953  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.617   4.519  -3.394  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.457   3.026  -1.631  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.431   2.882  -5.046  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.506   4.296  -4.952  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.976   2.766  -4.174  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.251   6.883  -3.145  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.725   8.058  -3.850  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.809   8.777  -3.054  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.837   9.163  -3.620  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.594   9.027  -4.129  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.023  10.273  -4.895  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.556   9.924  -6.246  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.958  11.097  -7.005  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.693  11.058  -8.138  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.084   9.902  -8.633  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      20.018  12.179  -8.756  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.304   6.866  -2.762  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.145   7.742  -4.803  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.813   8.523  -4.698  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.150   9.344  -3.179  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.175  10.943  -5.015  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.810  10.775  -4.337  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.427   9.281  -6.132  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.790   9.397  -6.812  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.676  12.004  -6.659  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.826   9.041  -8.172  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      20.632   9.875  -9.481  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.716  13.068  -8.381  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      20.565  12.148  -9.604  1.00 24.67           H  
ATOM    224  N   SER A  14      19.632   8.909  -1.740  1.00 24.32           N  
ATOM    225  CA  SER A  14      20.607   9.633  -0.941  1.00 24.32           C  
ATOM    226  C   SER A  14      21.989   9.002  -1.089  1.00 24.32           C  
ATOM    227  O   SER A  14      22.992   9.704  -1.241  1.00 24.32           O  
ATOM    228  CB  SER A  14      20.180   9.635   0.510  1.00 24.32           C  
ATOM    229  OG  SER A  14      18.979  10.348   0.676  1.00 24.32           O  
ATOM    230  H   SER A  14      18.781   8.565  -1.286  1.00 24.32           H  
ATOM    231  HA  SER A  14      20.652  10.659  -1.301  1.00 24.32           H  
ATOM    232 1HB  SER A  14      20.042   8.606   0.851  1.00 24.32           H  
ATOM    233 2HB  SER A  14      20.964  10.079   1.120  1.00 24.32           H  
ATOM    234  HG  SER A  14      18.282   9.821   0.214  1.00 24.32           H  
ATOM    235  N   LYS A  15      22.044   7.670  -1.094  1.00 23.03           N  
ATOM    236  CA  LYS A  15      23.321   6.997  -1.261  1.00 23.03           C  
ATOM    237  C   LYS A  15      23.953   7.294  -2.621  1.00 23.03           C  
ATOM    238  O   LYS A  15      25.177   7.333  -2.740  1.00 23.03           O  
ATOM    239  CB  LYS A  15      23.154   5.495  -1.073  1.00 23.03           C  
ATOM    240  CG  LYS A  15      22.877   5.078   0.375  1.00 23.03           C  
ATOM    241  CD  LYS A  15      22.677   3.577   0.503  1.00 23.03           C  
ATOM    242  CE  LYS A  15      22.386   3.191   1.945  1.00 23.03           C  
ATOM    243  NZ  LYS A  15      22.156   1.728   2.097  1.00 23.03           N  
ATOM    244  H   LYS A  15      21.193   7.121  -0.953  1.00 23.03           H  
ATOM    245  HA  LYS A  15      24.000   7.358  -0.494  1.00 23.03           H  
ATOM    246 1HB  LYS A  15      22.316   5.158  -1.683  1.00 23.03           H  
ATOM    247 2HB  LYS A  15      24.050   4.982  -1.421  1.00 23.03           H  
ATOM    248 1HG  LYS A  15      23.713   5.381   0.999  1.00 23.03           H  
ATOM    249 2HG  LYS A  15      21.985   5.588   0.726  1.00 23.03           H  
ATOM    250 1HD  LYS A  15      21.835   3.276  -0.124  1.00 23.03           H  
ATOM    251 2HD  LYS A  15      23.571   3.057   0.161  1.00 23.03           H  
ATOM    252 1HE  LYS A  15      23.230   3.485   2.568  1.00 23.03           H  
ATOM    253 2HE  LYS A  15      21.496   3.728   2.280  1.00 23.03           H  
ATOM    254 1HZ  LYS A  15      21.965   1.517   3.066  1.00 23.03           H  
ATOM    255 2HZ  LYS A  15      21.367   1.452   1.530  1.00 23.03           H  
ATOM    256 3HZ  LYS A  15      22.978   1.224   1.798  1.00 23.03           H  
ATOM    257  N   ALA A  16      23.131   7.451  -3.664  1.00 20.59           N  
ATOM    258  CA  ALA A  16      23.624   7.740  -5.011  1.00 20.59           C  
ATOM    259  C   ALA A  16      24.269   9.116  -5.060  1.00 20.59           C  
ATOM    260  O   ALA A  16      25.276   9.341  -5.736  1.00 20.59           O  
ATOM    261  CB  ALA A  16      22.483   7.690  -6.017  1.00 20.59           C  
ATOM    262  H   ALA A  16      22.121   7.403  -3.514  1.00 20.59           H  
ATOM    263  HA  ALA A  16      24.381   6.994  -5.268  1.00 20.59           H  
ATOM    264 1HB  ALA A  16      22.866   7.891  -7.015  1.00 20.59           H  
ATOM    265 2HB  ALA A  16      22.024   6.707  -5.984  1.00 20.59           H  
ATOM    266 3HB  ALA A  16      21.739   8.442  -5.770  1.00 20.59           H  
ATOM    267  N   LEU A  17      23.650  10.045  -4.336  1.00 17.31           N  
ATOM    268  CA  LEU A  17      24.096  11.429  -4.288  1.00 17.31           C  
ATOM    269  C   LEU A  17      25.393  11.568  -3.491  1.00 17.31           C  
ATOM    270  O   LEU A  17      26.294  12.336  -3.854  1.00 17.31           O  
ATOM    271  CB  LEU A  17      22.988  12.271  -3.660  1.00 17.31           C  
ATOM    272  CG  LEU A  17      21.709  12.381  -4.508  1.00 17.31           C  
ATOM    273  CD1 LEU A  17      20.630  13.073  -3.711  1.00 17.31           C  
ATOM    274  CD2 LEU A  17      22.019  13.142  -5.772  1.00 17.31           C  
ATOM    275  H   LEU A  17      22.807   9.773  -3.825  1.00 17.31           H  
ATOM    276  HA  LEU A  17      24.274  11.773  -5.305  1.00 17.31           H  
ATOM    277 1HB  LEU A  17      22.714  11.825  -2.702  1.00 17.31           H  
ATOM    278 2HB  LEU A  17      23.367  13.268  -3.480  1.00 17.31           H  
ATOM    279  HG  LEU A  17      21.353  11.384  -4.766  1.00 17.31           H  
ATOM    280 1HD1 LEU A  17      19.724  13.146  -4.308  1.00 17.31           H  
ATOM    281 2HD1 LEU A  17      20.423  12.497  -2.811  1.00 17.31           H  
ATOM    282 3HD1 LEU A  17      20.965  14.068  -3.437  1.00 17.31           H  
ATOM    283 1HD2 LEU A  17      21.121  13.223  -6.371  1.00 17.31           H  
ATOM    284 2HD2 LEU A  17      22.374  14.140  -5.514  1.00 17.31           H  
ATOM    285 3HD2 LEU A  17      22.789  12.618  -6.336  1.00 17.31           H  
ATOM    286  N   ARG A  18      25.530  10.773  -2.437  1.00 13.90           N  
ATOM    287  CA  ARG A  18      26.705  10.830  -1.572  1.00 13.90           C  
ATOM    288  C   ARG A  18      27.878  10.050  -2.165  1.00 13.90           C  
ATOM    289  O   ARG A  18      28.265   8.997  -1.657  1.00 13.90           O  
ATOM    290  CB  ARG A  18      26.353  10.267  -0.208  1.00 13.90           C  
ATOM    291  CG  ARG A  18      25.332  11.089   0.572  1.00 13.90           C  
ATOM    292  CD  ARG A  18      24.900  10.391   1.804  1.00 13.90           C  
ATOM    293  NE  ARG A  18      23.901  11.150   2.539  1.00 13.90           N  
ATOM    294  CZ  ARG A  18      23.324  10.744   3.686  1.00 13.90           C  
ATOM    295  NH1 ARG A  18      23.653   9.583   4.212  1.00 13.90           N  
ATOM    296  NH2 ARG A  18      22.426  11.509   4.281  1.00 13.90           N  
ATOM    297  H   ARG A  18      24.760  10.149  -2.187  1.00 13.90           H  
ATOM    298  HA  ARG A  18      27.005  11.874  -1.459  1.00 13.90           H  
ATOM    299 1HB  ARG A  18      25.928   9.267  -0.337  1.00 13.90           H  
ATOM    300 2HB  ARG A  18      27.252  10.170   0.393  1.00 13.90           H  
ATOM    301 1HG  ARG A  18      25.780  12.038   0.855  1.00 13.90           H  
ATOM    302 2HG  ARG A  18      24.462  11.283  -0.047  1.00 13.90           H  
ATOM    303 1HD  ARG A  18      24.464   9.428   1.532  1.00 13.90           H  
ATOM    304 2HD  ARG A  18      25.758  10.233   2.455  1.00 13.90           H  
ATOM    305  HE  ARG A  18      23.623  12.047   2.163  1.00 13.90           H  
ATOM    306 1HH1 ARG A  18      24.341   8.999   3.758  1.00 13.90           H  
ATOM    307 2HH1 ARG A  18      23.221   9.278   5.073  1.00 13.90           H  
ATOM    308 1HH2 ARG A  18      22.171  12.398   3.874  1.00 13.90           H  
ATOM    309 2HH2 ARG A  18      21.991  11.204   5.139  1.00 13.90           H  
ATOM    310  N   GLY A  19      28.442  10.594  -3.239  1.00 10.94           N  
ATOM    311  CA  GLY A  19      29.507   9.917  -3.965  1.00 10.94           C  
ATOM    312  C   GLY A  19      30.880  10.121  -3.312  1.00 10.94           C  
ATOM    313  O   GLY A  19      30.980  10.770  -2.271  1.00 10.94           O  
ATOM    314  H   GLY A  19      28.037  11.466  -3.578  1.00 10.94           H  
ATOM    315 1HA  GLY A  19      29.261   8.858  -4.001  1.00 10.94           H  
ATOM    316 2HA  GLY A  19      29.517  10.280  -4.991  1.00 10.94           H  
ATOM    317  N   PRO A  20      31.951   9.573  -3.913  1.00  8.68           N  
ATOM    318  CA  PRO A  20      33.328   9.620  -3.446  1.00  8.68           C  
ATOM    319  C   PRO A  20      33.884  11.048  -3.342  1.00  8.68           C  
ATOM    320  O   PRO A  20      33.475  11.916  -4.112  1.00  8.68           O  
ATOM    321  CB  PRO A  20      34.080   8.860  -4.549  1.00  8.68           C  
ATOM    322  CG  PRO A  20      33.036   7.994  -5.213  1.00  8.68           C  
ATOM    323  CD  PRO A  20      31.773   8.812  -5.169  1.00  8.68           C  
ATOM    324  HA  PRO A  20      33.371   9.062  -2.510  1.00  8.68           H  
ATOM    325 1HB  PRO A  20      34.545   9.582  -5.244  1.00  8.68           H  
ATOM    326 2HB  PRO A  20      34.898   8.277  -4.105  1.00  8.68           H  
ATOM    327 1HG  PRO A  20      33.346   7.751  -6.241  1.00  8.68           H  
ATOM    328 2HG  PRO A  20      32.945   7.039  -4.676  1.00  8.68           H  
ATOM    329 1HD  PRO A  20      31.713   9.495  -6.031  1.00  8.68           H  
ATOM    330 2HD  PRO A  20      30.930   8.122  -5.130  1.00  8.68           H  
ATOM    331  N   PRO A  21      34.821  11.313  -2.412  1.00  7.14           N  
ATOM    332  CA  PRO A  21      35.593  12.543  -2.293  1.00  7.14           C  
ATOM    333  C   PRO A  21      36.412  12.788  -3.554  1.00  7.14           C  
ATOM    334  O   PRO A  21      36.860  11.838  -4.198  1.00  7.14           O  
ATOM    335  CB  PRO A  21      36.510  12.255  -1.098  1.00  7.14           C  
ATOM    336  CG  PRO A  21      35.791  11.199  -0.297  1.00  7.14           C  
ATOM    337  CD  PRO A  21      35.064  10.352  -1.317  1.00  7.14           C  
ATOM    338  HA  PRO A  21      34.915  13.385  -2.093  1.00  7.14           H  
ATOM    339 1HB  PRO A  21      37.497  11.921  -1.462  1.00  7.14           H  
ATOM    340 2HB  PRO A  21      36.682  13.180  -0.530  1.00  7.14           H  
ATOM    341 1HG  PRO A  21      36.515  10.620   0.298  1.00  7.14           H  
ATOM    342 2HG  PRO A  21      35.104  11.675   0.419  1.00  7.14           H  
ATOM    343 1HD  PRO A  21      35.674   9.501  -1.656  1.00  7.14           H  
ATOM    344 2HD  PRO A  21      34.124  10.043  -0.841  1.00  7.14           H  
ATOM    345  N   GLU A  22      36.642  14.051  -3.890  1.00  6.17           N  
ATOM    346  CA  GLU A  22      37.467  14.382  -5.053  1.00  6.17           C  
ATOM    347  C   GLU A  22      38.954  14.357  -4.701  1.00  6.17           C  
ATOM    348  O   GLU A  22      39.334  14.658  -3.573  1.00  6.17           O  
ATOM    349  CB  GLU A  22      37.086  15.758  -5.607  1.00  6.17           C  
ATOM    350  CG  GLU A  22      35.668  15.839  -6.176  1.00  6.17           C  
ATOM    351  CD  GLU A  22      35.328  17.196  -6.762  1.00  6.17           C  
ATOM    352  OE1 GLU A  22      36.189  18.043  -6.799  1.00  6.17           O  
ATOM    353  OE2 GLU A  22      34.205  17.378  -7.172  1.00  6.17           O  
ATOM    354  H   GLU A  22      36.245  14.796  -3.334  1.00  6.17           H  
ATOM    355  HA  GLU A  22      37.291  13.633  -5.827  1.00  6.17           H  
ATOM    356 1HB  GLU A  22      37.173  16.504  -4.818  1.00  6.17           H  
ATOM    357 2HB  GLU A  22      37.785  16.037  -6.398  1.00  6.17           H  
ATOM    358 1HG  GLU A  22      35.562  15.082  -6.953  1.00  6.17           H  
ATOM    359 2HG  GLU A  22      34.960  15.603  -5.382  1.00  6.17           H  
ATOM    360  N   THR A  23      39.786  14.019  -5.683  1.00  5.60           N  
ATOM    361  CA  THR A  23      41.240  14.036  -5.525  1.00  5.60           C  
ATOM    362  C   THR A  23      41.762  15.444  -5.233  1.00  5.60           C  
ATOM    363  O   THR A  23      41.393  16.397  -5.917  1.00  5.60           O  
ATOM    364  CB  THR A  23      41.939  13.493  -6.794  1.00  5.60           C  
ATOM    365  OG1 THR A  23      41.506  12.143  -7.033  1.00  5.60           O  
ATOM    366  CG2 THR A  23      43.460  13.517  -6.626  1.00  5.60           C  
ATOM    367  H   THR A  23      39.396  13.757  -6.573  1.00  5.60           H  
ATOM    368  HA  THR A  23      41.503  13.398  -4.684  1.00  5.60           H  
ATOM    369  HB  THR A  23      41.666  14.105  -7.651  1.00  5.60           H  
ATOM    370  HG1 THR A  23      41.943  11.802  -7.819  1.00  5.60           H  
ATOM    371 1HG2 THR A  23      43.931  13.126  -7.526  1.00  5.60           H  
ATOM    372 2HG2 THR A  23      43.801  14.541  -6.462  1.00  5.60           H  
ATOM    373 3HG2 THR A  23      43.743  12.906  -5.775  1.00  5.60           H  
ATOM    374  N   THR A  24      42.637  15.567  -4.234  1.00  5.26           N  
ATOM    375  CA  THR A  24      43.204  16.867  -3.911  1.00  5.26           C  
ATOM    376  C   THR A  24      44.466  17.140  -4.728  1.00  5.26           C  
ATOM    377  O   THR A  24      45.479  16.462  -4.587  1.00  5.26           O  
ATOM    378  CB  THR A  24      43.532  16.947  -2.408  1.00  5.26           C  
ATOM    379  OG1 THR A  24      42.330  16.791  -1.647  1.00  5.26           O  
ATOM    380  CG2 THR A  24      44.191  18.253  -2.077  1.00  5.26           C  
ATOM    381  H   THR A  24      42.900  14.755  -3.697  1.00  5.26           H  
ATOM    382  HA  THR A  24      42.471  17.636  -4.147  1.00  5.26           H  
ATOM    383  HB  THR A  24      44.219  16.138  -2.144  1.00  5.26           H  
ATOM    384  HG1 THR A  24      42.540  16.826  -0.710  1.00  5.26           H  
ATOM    385 1HG2 THR A  24      44.424  18.280  -1.014  1.00  5.26           H  
ATOM    386 2HG2 THR A  24      45.099  18.321  -2.646  1.00  5.26           H  
ATOM    387 3HG2 THR A  24      43.532  19.075  -2.328  1.00  5.26           H  
ATOM    388  N   ALA A  25      44.402  18.179  -5.560  1.00  4.98           N  
ATOM    389  CA  ALA A  25      45.496  18.539  -6.464  1.00  4.98           C  
ATOM    390  C   ALA A  25      46.777  18.878  -5.725  1.00  4.98           C  
ATOM    391  O   ALA A  25      47.875  18.591  -6.196  1.00  4.98           O  
ATOM    392  CB  ALA A  25      45.098  19.726  -7.314  1.00  4.98           C  
ATOM    393  H   ALA A  25      43.535  18.701  -5.607  1.00  4.98           H  
ATOM    394  HA  ALA A  25      45.686  17.693  -7.110  1.00  4.98           H  
ATOM    395 1HB  ALA A  25      45.908  19.961  -8.004  1.00  4.98           H  
ATOM    396 2HB  ALA A  25      44.198  19.481  -7.877  1.00  4.98           H  
ATOM    397 3HB  ALA A  25      44.906  20.586  -6.675  1.00  4.98           H  
ATOM    398  N   ALA A  26      46.629  19.461  -4.543  1.00  4.70           N  
ATOM    399  CA  ALA A  26      47.748  19.890  -3.716  1.00  4.70           C  
ATOM    400  C   ALA A  26      48.668  18.734  -3.348  1.00  4.70           C  
ATOM    401  O   ALA A  26      49.845  18.944  -3.052  1.00  4.70           O  
ATOM    402  CB  ALA A  26      47.246  20.544  -2.447  1.00  4.70           C  
ATOM    403  H   ALA A  26      45.693  19.636  -4.217  1.00  4.70           H  
ATOM    404  HA  ALA A  26      48.327  20.614  -4.285  1.00  4.70           H  
ATOM    405 1HB  ALA A  26      48.099  20.885  -1.859  1.00  4.70           H  
ATOM    406 2HB  ALA A  26      46.615  21.392  -2.695  1.00  4.70           H  
ATOM    407 3HB  ALA A  26      46.680  19.827  -1.865  1.00  4.70           H  
ATOM    408  N   ASP A  27      48.131  17.519  -3.316  1.00  4.42           N  
ATOM    409  CA  ASP A  27      48.911  16.360  -2.941  1.00  4.42           C  
ATOM    410  C   ASP A  27      49.570  15.673  -4.134  1.00  4.42           C  
ATOM    411  O   ASP A  27      50.359  14.743  -3.961  1.00  4.42           O  
ATOM    412  CB  ASP A  27      48.003  15.370  -2.214  1.00  4.42           C  
ATOM    413  CG  ASP A  27      47.547  15.882  -0.851  1.00  4.42           C  
ATOM    414  OD1 ASP A  27      48.365  16.433  -0.137  1.00  4.42           O  
ATOM    415  OD2 ASP A  27      46.397  15.719  -0.521  1.00  4.42           O  
ATOM    416  H   ASP A  27      47.164  17.364  -3.613  1.00  4.42           H  
ATOM    417  HA  ASP A  27      49.698  16.684  -2.259  1.00  4.42           H  
ATOM    418 1HB  ASP A  27      47.113  15.194  -2.830  1.00  4.42           H  
ATOM    419 2HB  ASP A  27      48.504  14.419  -2.095  1.00  4.42           H  
ATOM    420  N   LEU A  28      49.312  16.134  -5.356  1.00  4.18           N  
ATOM    421  CA  LEU A  28      49.846  15.406  -6.507  1.00  4.18           C  
ATOM    422  C   LEU A  28      51.241  15.876  -6.924  1.00  4.18           C  
ATOM    423  O   LEU A  28      51.451  16.319  -8.055  1.00  4.18           O  
ATOM    424  CB  LEU A  28      48.870  15.555  -7.674  1.00  4.18           C  
ATOM    425  CG  LEU A  28      47.442  15.083  -7.367  1.00  4.18           C  
ATOM    426  CD1 LEU A  28      46.573  15.291  -8.596  1.00  4.18           C  
ATOM    427  CD2 LEU A  28      47.470  13.637  -6.919  1.00  4.18           C  
ATOM    428  H   LEU A  28      48.729  16.959  -5.510  1.00  4.18           H  
ATOM    429  HA  LEU A  28      49.904  14.359  -6.243  1.00  4.18           H  
ATOM    430 1HB  LEU A  28      48.824  16.605  -7.952  1.00  4.18           H  
ATOM    431 2HB  LEU A  28      49.252  14.976  -8.522  1.00  4.18           H  
ATOM    432  HG  LEU A  28      47.033  15.692  -6.563  1.00  4.18           H  
ATOM    433 1HD1 LEU A  28      45.554  14.984  -8.379  1.00  4.18           H  
ATOM    434 2HD1 LEU A  28      46.583  16.345  -8.873  1.00  4.18           H  
ATOM    435 3HD1 LEU A  28      46.966  14.697  -9.419  1.00  4.18           H  
ATOM    436 1HD2 LEU A  28      46.461  13.308  -6.684  1.00  4.18           H  
ATOM    437 2HD2 LEU A  28      47.883  13.007  -7.711  1.00  4.18           H  
ATOM    438 3HD2 LEU A  28      48.092  13.550  -6.032  1.00  4.18           H  
ATOM    439  N   SER A  29      52.189  15.763  -5.997  1.00  4.00           N  
ATOM    440  CA  SER A  29      53.584  16.155  -6.210  1.00  4.00           C  
ATOM    441  C   SER A  29      54.501  15.678  -5.098  1.00  4.00           C  
ATOM    442  O   SER A  29      54.143  15.741  -3.928  1.00  4.00           O  
ATOM    443  CB  SER A  29      53.694  17.668  -6.299  1.00  4.00           C  
ATOM    444  OG  SER A  29      55.026  18.075  -6.454  1.00  4.00           O  
ATOM    445  H   SER A  29      51.892  15.372  -5.108  1.00  4.00           H  
ATOM    446  HA  SER A  29      53.922  15.715  -7.152  1.00  4.00           H  
ATOM    447 1HB  SER A  29      53.103  18.036  -7.143  1.00  4.00           H  
ATOM    448 2HB  SER A  29      53.278  18.108  -5.398  1.00  4.00           H  
ATOM    449  HG  SER A  29      55.512  17.702  -5.701  1.00  4.00           H  
ATOM    450  N   CYS A  30      55.721  15.289  -5.454  1.00  3.87           N  
ATOM    451  CA  CYS A  30      56.738  14.933  -4.463  1.00  3.87           C  
ATOM    452  C   CYS A  30      57.327  16.179  -3.806  1.00  3.87           C  
ATOM    453  O   CYS A  30      57.780  17.077  -4.511  1.00  3.87           O  
ATOM    454  CB  CYS A  30      57.847  14.118  -5.127  1.00  3.87           C  
ATOM    455  SG  CYS A  30      59.234  13.693  -4.073  1.00  3.87           S  
ATOM    456  H   CYS A  30      55.944  15.236  -6.438  1.00  3.87           H  
ATOM    457  HA  CYS A  30      56.277  14.295  -3.721  1.00  3.87           H  
ATOM    458 1HB  CYS A  30      57.405  13.189  -5.449  1.00  3.87           H  
ATOM    459 2HB  CYS A  30      58.221  14.634  -6.008  1.00  3.87           H  
ATOM    460  N   PRO A  31      57.236  16.331  -2.460  1.00  3.81           N  
ATOM    461  CA  PRO A  31      57.747  17.450  -1.666  1.00  3.81           C  
ATOM    462  C   PRO A  31      59.175  17.270  -1.150  1.00  3.81           C  
ATOM    463  O   PRO A  31      59.686  18.116  -0.412  1.00  3.81           O  
ATOM    464  CB  PRO A  31      56.780  17.443  -0.483  1.00  3.81           C  
ATOM    465  CG  PRO A  31      56.519  15.966  -0.249  1.00  3.81           C  
ATOM    466  CD  PRO A  31      56.503  15.337  -1.637  1.00  3.81           C  
ATOM    467  HA  PRO A  31      57.659  18.383  -2.249  1.00  3.81           H  
ATOM    468 1HB  PRO A  31      57.246  17.938   0.387  1.00  3.81           H  
ATOM    469 2HB  PRO A  31      55.870  18.012  -0.727  1.00  3.81           H  
ATOM    470 1HG  PRO A  31      57.307  15.539   0.394  1.00  3.81           H  
ATOM    471 2HG  PRO A  31      55.569  15.830   0.286  1.00  3.81           H  
ATOM    472 1HD  PRO A  31      57.045  14.378  -1.612  1.00  3.81           H  
ATOM    473 2HD  PRO A  31      55.468  15.234  -1.951  1.00  3.81           H  
ATOM    474  N   THR A  32      59.773  16.134  -1.446  1.00  3.79           N  
ATOM    475  CA  THR A  32      61.040  15.737  -0.846  1.00  3.79           C  
ATOM    476  C   THR A  32      62.212  16.567  -1.428  1.00  3.79           C  
ATOM    477  O   THR A  32      62.300  16.727  -2.637  1.00  3.79           O  
ATOM    478  CB  THR A  32      61.245  14.215  -1.043  1.00  3.79           C  
ATOM    479  OG1 THR A  32      60.141  13.521  -0.446  1.00  3.79           O  
ATOM    480  CG2 THR A  32      62.509  13.717  -0.430  1.00  3.79           C  
ATOM    481  H   THR A  32      59.335  15.498  -2.100  1.00  3.79           H  
ATOM    482  HA  THR A  32      60.952  15.900   0.220  1.00  3.79           H  
ATOM    483  HB  THR A  32      61.281  13.988  -2.073  1.00  3.79           H  
ATOM    484  HG1 THR A  32      60.047  12.641  -0.873  1.00  3.79           H  
ATOM    485 1HG2 THR A  32      62.582  12.651  -0.609  1.00  3.79           H  
ATOM    486 2HG2 THR A  32      63.331  14.197  -0.865  1.00  3.79           H  
ATOM    487 3HG2 THR A  32      62.499  13.906   0.637  1.00  3.79           H  
ATOM    488  N   PRO A  33      63.126  17.127  -0.611  1.00  3.78           N  
ATOM    489  CA  PRO A  33      64.313  17.871  -1.040  1.00  3.78           C  
ATOM    490  C   PRO A  33      65.155  17.120  -2.082  1.00  3.78           C  
ATOM    491  O   PRO A  33      65.859  17.727  -2.888  1.00  3.78           O  
ATOM    492  CB  PRO A  33      65.077  18.025   0.273  1.00  3.78           C  
ATOM    493  CG  PRO A  33      64.002  18.061   1.331  1.00  3.78           C  
ATOM    494  CD  PRO A  33      62.944  17.092   0.855  1.00  3.78           C  
ATOM    495  HA  PRO A  33      63.991  18.850  -1.434  1.00  3.78           H  
ATOM    496 1HB  PRO A  33      65.776  17.185   0.402  1.00  3.78           H  
ATOM    497 2HB  PRO A  33      65.683  18.943   0.247  1.00  3.78           H  
ATOM    498 1HG  PRO A  33      64.426  17.771   2.310  1.00  3.78           H  
ATOM    499 2HG  PRO A  33      63.615  19.081   1.448  1.00  3.78           H  
ATOM    500 1HD  PRO A  33      63.112  16.093   1.261  1.00  3.78           H  
ATOM    501 2HD  PRO A  33      61.958  17.514   1.140  1.00  3.78           H  
ATOM    502  N   GLY A  34      65.081  15.793  -2.046  1.00  3.78           N  
ATOM    503  CA  GLY A  34      65.811  14.900  -2.932  1.00  3.78           C  
ATOM    504  C   GLY A  34      65.084  14.548  -4.241  1.00  3.78           C  
ATOM    505  O   GLY A  34      65.513  13.630  -4.940  1.00  3.78           O  
ATOM    506  H   GLY A  34      64.484  15.372  -1.357  1.00  3.78           H  
ATOM    507 1HA  GLY A  34      66.777  15.353  -3.171  1.00  3.78           H  
ATOM    508 2HA  GLY A  34      66.031  13.984  -2.391  1.00  3.78           H  
ATOM    509  N   CYS A  35      63.995  15.249  -4.578  1.00  3.77           N  
ATOM    510  CA  CYS A  35      63.254  14.927  -5.802  1.00  3.77           C  
ATOM    511  C   CYS A  35      62.714  16.164  -6.493  1.00  3.77           C  
ATOM    512  O   CYS A  35      62.737  17.271  -5.957  1.00  3.77           O  
ATOM    513  CB  CYS A  35      61.999  14.092  -5.516  1.00  3.77           C  
ATOM    514  SG  CYS A  35      60.703  15.010  -4.604  1.00  3.77           S  
ATOM    515  H   CYS A  35      63.646  15.984  -3.961  1.00  3.77           H  
ATOM    516  HA  CYS A  35      63.914  14.395  -6.486  1.00  3.77           H  
ATOM    517 1HB  CYS A  35      61.565  13.794  -6.450  1.00  3.77           H  
ATOM    518 2HB  CYS A  35      62.259  13.195  -4.957  1.00  3.77           H  
ATOM    519  N   THR A  36      62.205  15.955  -7.695  1.00  3.77           N  
ATOM    520  CA  THR A  36      61.512  16.997  -8.418  1.00  3.77           C  
ATOM    521  C   THR A  36      60.079  16.512  -8.509  1.00  3.77           C  
ATOM    522  O   THR A  36      59.832  15.357  -8.870  1.00  3.77           O  
ATOM    523  CB  THR A  36      62.120  17.267  -9.801  1.00  3.77           C  
ATOM    524  OG1 THR A  36      63.487  17.668  -9.640  1.00  3.77           O  
ATOM    525  CG2 THR A  36      61.364  18.366 -10.509  1.00  3.77           C  
ATOM    526  H   THR A  36      62.264  15.032  -8.091  1.00  3.77           H  
ATOM    527  HA  THR A  36      61.527  17.920  -7.839  1.00  3.77           H  
ATOM    528  HB  THR A  36      62.070  16.390 -10.397  1.00  3.77           H  
ATOM    529  HG1 THR A  36      63.531  18.412  -9.031  1.00  3.77           H  
ATOM    530 1HG2 THR A  36      61.811  18.551 -11.485  1.00  3.77           H  
ATOM    531 2HG2 THR A  36      60.334  18.078 -10.645  1.00  3.77           H  
ATOM    532 3HG2 THR A  36      61.403  19.278  -9.919  1.00  3.77           H  
ATOM    533  N   GLY A  37      59.132  17.394  -8.210  1.00  3.81           N  
ATOM    534  CA  GLY A  37      57.716  17.039  -8.188  1.00  3.81           C  
ATOM    535  C   GLY A  37      57.217  16.379  -9.469  1.00  3.81           C  
ATOM    536  O   GLY A  37      56.350  15.500  -9.421  1.00  3.81           O  
ATOM    537  H   GLY A  37      59.409  18.328  -7.944  1.00  3.81           H  
ATOM    538 1HA  GLY A  37      57.529  16.382  -7.346  1.00  3.81           H  
ATOM    539 2HA  GLY A  37      57.134  17.940  -8.008  1.00  3.81           H  
ATOM    540  N   SER A  38      57.802  16.754 -10.614  1.00  3.90           N  
ATOM    541  CA  SER A  38      57.419  16.225 -11.919  1.00  3.90           C  
ATOM    542  C   SER A  38      57.644  14.714 -12.045  1.00  3.90           C  
ATOM    543  O   SER A  38      57.022  14.051 -12.879  1.00  3.90           O  
ATOM    544  CB  SER A  38      58.193  16.929 -13.012  1.00  3.90           C  
ATOM    545  OG  SER A  38      59.550  16.596 -12.953  1.00  3.90           O  
ATOM    546  H   SER A  38      58.518  17.459 -10.571  1.00  3.90           H  
ATOM    547  HA  SER A  38      56.355  16.424 -12.064  1.00  3.90           H  
ATOM    548 1HB  SER A  38      57.787  16.647 -13.979  1.00  3.90           H  
ATOM    549 2HB  SER A  38      58.074  18.003 -12.901  1.00  3.90           H  
ATOM    550  HG  SER A  38      59.581  15.636 -12.970  1.00  3.90           H  
ATOM    551  N   GLY A  39      58.489  14.144 -11.182  1.00  4.08           N  
ATOM    552  CA  GLY A  39      58.765  12.715 -11.211  1.00  4.08           C  
ATOM    553  C   GLY A  39      57.512  11.898 -10.885  1.00  4.08           C  
ATOM    554  O   GLY A  39      57.433  10.710 -11.202  1.00  4.08           O  
ATOM    555  H   GLY A  39      58.956  14.712 -10.476  1.00  4.08           H  
ATOM    556 1HA  GLY A  39      59.147  12.433 -12.189  1.00  4.08           H  
ATOM    557 2HA  GLY A  39      59.537  12.487 -10.479  1.00  4.08           H  
ATOM    558  N   HIS A  40      56.518  12.553 -10.273  1.00  4.36           N  
ATOM    559  CA  HIS A  40      55.270  11.932  -9.876  1.00  4.36           C  
ATOM    560  C   HIS A  40      54.074  12.622 -10.526  1.00  4.36           C  
ATOM    561  O   HIS A  40      52.975  12.605  -9.987  1.00  4.36           O  
ATOM    562  CB  HIS A  40      55.196  11.987  -8.361  1.00  4.36           C  
ATOM    563  CG  HIS A  40      56.307  11.207  -7.744  1.00  4.36           C  
ATOM    564  ND1 HIS A  40      56.207   9.870  -7.444  1.00  4.36           N  
ATOM    565  CD2 HIS A  40      57.574  11.564  -7.454  1.00  4.36           C  
ATOM    566  CE1 HIS A  40      57.353   9.456  -6.947  1.00  4.36           C  
ATOM    567  NE2 HIS A  40      58.194  10.476  -6.947  1.00  4.36           N  
ATOM    568  H   HIS A  40      56.628  13.546 -10.060  1.00  4.36           H  
ATOM    569  HA  HIS A  40      55.257  10.889 -10.187  1.00  4.36           H  
ATOM    570 1HB  HIS A  40      55.269  13.030  -8.028  1.00  4.36           H  
ATOM    571 2HB  HIS A  40      54.245  11.590  -8.011  1.00  4.36           H  
ATOM    572  HD1 HIS A  40      55.401   9.290  -7.585  1.00  4.36           H  
ATOM    573  HD2 HIS A  40      58.121  12.507  -7.553  1.00  4.36           H  
ATOM    574  HE1 HIS A  40      57.479   8.420  -6.631  1.00  4.36           H  
ATOM    575  N   VAL A  41      54.301  13.219 -11.699  1.00  4.69           N  
ATOM    576  CA  VAL A  41      53.257  13.910 -12.462  1.00  4.69           C  
ATOM    577  C   VAL A  41      52.074  13.033 -12.892  1.00  4.69           C  
ATOM    578  O   VAL A  41      50.971  13.536 -13.113  1.00  4.69           O  
ATOM    579  CB  VAL A  41      53.885  14.564 -13.707  1.00  4.69           C  
ATOM    580  CG1 VAL A  41      54.343  13.505 -14.709  1.00  4.69           C  
ATOM    581  CG2 VAL A  41      52.882  15.493 -14.340  1.00  4.69           C  
ATOM    582  H   VAL A  41      55.249  13.229 -12.080  1.00  4.69           H  
ATOM    583  HA  VAL A  41      52.867  14.707 -11.827  1.00  4.69           H  
ATOM    584  HB  VAL A  41      54.755  15.127 -13.402  1.00  4.69           H  
ATOM    585 1HG1 VAL A  41      54.806  13.995 -15.566  1.00  4.69           H  
ATOM    586 2HG1 VAL A  41      55.074  12.850 -14.235  1.00  4.69           H  
ATOM    587 3HG1 VAL A  41      53.500  12.921 -15.055  1.00  4.69           H  
ATOM    588 1HG2 VAL A  41      53.332  15.969 -15.211  1.00  4.69           H  
ATOM    589 2HG2 VAL A  41      52.009  14.921 -14.649  1.00  4.69           H  
ATOM    590 3HG2 VAL A  41      52.586  16.255 -13.620  1.00  4.69           H  
ATOM    591  N   ARG A  42      52.305  11.732 -13.054  1.00  4.96           N  
ATOM    592  CA  ARG A  42      51.256  10.814 -13.477  1.00  4.96           C  
ATOM    593  C   ARG A  42      50.098  10.763 -12.476  1.00  4.96           C  
ATOM    594  O   ARG A  42      50.305  10.721 -11.264  1.00  4.96           O  
ATOM    595  CB  ARG A  42      51.836   9.424 -13.703  1.00  4.96           C  
ATOM    596  CG  ARG A  42      52.725   9.284 -14.941  1.00  4.96           C  
ATOM    597  CD  ARG A  42      53.287   7.895 -15.087  1.00  4.96           C  
ATOM    598  NE  ARG A  42      54.264   7.572 -14.049  1.00  4.96           N  
ATOM    599  CZ  ARG A  42      54.789   6.343 -13.845  1.00  4.96           C  
ATOM    600  NH1 ARG A  42      54.418   5.332 -14.601  1.00  4.96           N  
ATOM    601  NH2 ARG A  42      55.676   6.152 -12.885  1.00  4.96           N  
ATOM    602  H   ARG A  42      53.233  11.388 -12.865  1.00  4.96           H  
ATOM    603  HA  ARG A  42      50.866  11.169 -14.428  1.00  4.96           H  
ATOM    604 1HB  ARG A  42      52.465   9.176 -12.863  1.00  4.96           H  
ATOM    605 2HB  ARG A  42      51.040   8.682 -13.761  1.00  4.96           H  
ATOM    606 1HG  ARG A  42      52.144   9.515 -15.835  1.00  4.96           H  
ATOM    607 2HG  ARG A  42      53.561   9.982 -14.865  1.00  4.96           H  
ATOM    608 1HD  ARG A  42      52.473   7.173 -15.022  1.00  4.96           H  
ATOM    609 2HD  ARG A  42      53.774   7.802 -16.056  1.00  4.96           H  
ATOM    610  HE  ARG A  42      54.576   8.319 -13.446  1.00  4.96           H  
ATOM    611 1HH1 ARG A  42      53.740   5.471 -15.335  1.00  4.96           H  
ATOM    612 2HH1 ARG A  42      54.811   4.415 -14.442  1.00  4.96           H  
ATOM    613 1HH2 ARG A  42      55.961   6.926 -12.298  1.00  4.96           H  
ATOM    614 2HH2 ARG A  42      56.060   5.232 -12.731  1.00  4.96           H  
ATOM    615  N   GLY A  43      48.865  10.697 -12.996  1.00  5.05           N  
ATOM    616  CA  GLY A  43      47.631  10.687 -12.189  1.00  5.05           C  
ATOM    617  C   GLY A  43      47.489   9.540 -11.178  1.00  5.05           C  
ATOM    618  O   GLY A  43      46.640   9.593 -10.290  1.00  5.05           O  
ATOM    619  H   GLY A  43      48.775  10.712 -14.002  1.00  5.05           H  
ATOM    620 1HA  GLY A  43      47.567  11.633 -11.650  1.00  5.05           H  
ATOM    621 2HA  GLY A  43      46.776  10.668 -12.863  1.00  5.05           H  
ATOM    622  N   LYS A  44      48.309   8.506 -11.314  1.00  4.95           N  
ATOM    623  CA  LYS A  44      48.292   7.367 -10.406  1.00  4.95           C  
ATOM    624  C   LYS A  44      49.162   7.578  -9.172  1.00  4.95           C  
ATOM    625  O   LYS A  44      49.209   6.716  -8.291  1.00  4.95           O  
ATOM    626  CB  LYS A  44      48.768   6.110 -11.124  1.00  4.95           C  
ATOM    627  CG  LYS A  44      47.856   5.625 -12.231  1.00  4.95           C  
ATOM    628  CD  LYS A  44      48.403   4.357 -12.873  1.00  4.95           C  
ATOM    629  CE  LYS A  44      47.480   3.853 -13.976  1.00  4.95           C  
ATOM    630  NZ  LYS A  44      48.015   2.630 -14.633  1.00  4.95           N  
ATOM    631  H   LYS A  44      48.980   8.526 -12.064  1.00  4.95           H  
ATOM    632  HA  LYS A  44      47.266   7.214 -10.068  1.00  4.95           H  
ATOM    633 1HB  LYS A  44      49.733   6.307 -11.574  1.00  4.95           H  
ATOM    634 2HB  LYS A  44      48.900   5.305 -10.405  1.00  4.95           H  
ATOM    635 1HG  LYS A  44      46.867   5.418 -11.820  1.00  4.95           H  
ATOM    636 2HG  LYS A  44      47.760   6.398 -12.991  1.00  4.95           H  
ATOM    637 1HD  LYS A  44      49.390   4.557 -13.296  1.00  4.95           H  
ATOM    638 2HD  LYS A  44      48.505   3.581 -12.114  1.00  4.95           H  
ATOM    639 1HE  LYS A  44      46.505   3.630 -13.546  1.00  4.95           H  
ATOM    640 2HE  LYS A  44      47.364   4.636 -14.727  1.00  4.95           H  
ATOM    641 1HZ  LYS A  44      47.375   2.331 -15.354  1.00  4.95           H  
ATOM    642 2HZ  LYS A  44      48.914   2.834 -15.042  1.00  4.95           H  
ATOM    643 3HZ  LYS A  44      48.115   1.898 -13.945  1.00  4.95           H  
ATOM    644  N   TYR A  45      49.876   8.702  -9.116  1.00  4.71           N  
ATOM    645  CA  TYR A  45      50.809   8.952  -8.030  1.00  4.71           C  
ATOM    646  C   TYR A  45      50.506  10.214  -7.236  1.00  4.71           C  
ATOM    647  O   TYR A  45      49.902  11.164  -7.731  1.00  4.71           O  
ATOM    648  CB  TYR A  45      52.223   9.008  -8.596  1.00  4.71           C  
ATOM    649  CG  TYR A  45      52.625   7.694  -9.215  1.00  4.71           C  
ATOM    650  CD1 TYR A  45      52.262   7.420 -10.516  1.00  4.71           C  
ATOM    651  CD2 TYR A  45      53.334   6.762  -8.486  1.00  4.71           C  
ATOM    652  CE1 TYR A  45      52.593   6.217 -11.095  1.00  4.71           C  
ATOM    653  CE2 TYR A  45      53.673   5.549  -9.063  1.00  4.71           C  
ATOM    654  CZ  TYR A  45      53.303   5.276 -10.363  1.00  4.71           C  
ATOM    655  OH  TYR A  45      53.634   4.064 -10.935  1.00  4.71           O  
ATOM    656  H   TYR A  45      49.805   9.399  -9.858  1.00  4.71           H  
ATOM    657  HA  TYR A  45      50.753   8.118  -7.333  1.00  4.71           H  
ATOM    658 1HB  TYR A  45      52.281   9.792  -9.362  1.00  4.71           H  
ATOM    659 2HB  TYR A  45      52.933   9.260  -7.808  1.00  4.71           H  
ATOM    660  HD1 TYR A  45      51.695   8.155 -11.072  1.00  4.71           H  
ATOM    661  HD2 TYR A  45      53.621   6.977  -7.457  1.00  4.71           H  
ATOM    662  HE1 TYR A  45      52.293   6.006 -12.120  1.00  4.71           H  
ATOM    663  HE2 TYR A  45      54.229   4.809  -8.489  1.00  4.71           H  
ATOM    664  HH  TYR A  45      54.059   3.507 -10.276  1.00  4.71           H  
ATOM    665  N   SER A  46      50.947  10.214  -5.985  1.00  4.41           N  
ATOM    666  CA  SER A  46      50.794  11.371  -5.117  1.00  4.41           C  
ATOM    667  C   SER A  46      51.925  11.425  -4.100  1.00  4.41           C  
ATOM    668  O   SER A  46      52.593  10.419  -3.860  1.00  4.41           O  
ATOM    669  CB  SER A  46      49.453  11.321  -4.422  1.00  4.41           C  
ATOM    670  OG  SER A  46      49.385  10.227  -3.551  1.00  4.41           O  
ATOM    671  H   SER A  46      51.416   9.392  -5.630  1.00  4.41           H  
ATOM    672  HA  SER A  46      50.847  12.273  -5.726  1.00  4.41           H  
ATOM    673 1HB  SER A  46      49.298  12.246  -3.869  1.00  4.41           H  
ATOM    674 2HB  SER A  46      48.660  11.249  -5.164  1.00  4.41           H  
ATOM    675  HG  SER A  46      50.111  10.342  -2.932  1.00  4.41           H  
ATOM    676  N   ARG A  47      52.096  12.595  -3.489  1.00  4.13           N  
ATOM    677  CA  ARG A  47      53.144  12.886  -2.512  1.00  4.13           C  
ATOM    678  C   ARG A  47      54.405  12.046  -2.745  1.00  4.13           C  
ATOM    679  O   ARG A  47      54.999  12.111  -3.824  1.00  4.13           O  
ATOM    680  CB  ARG A  47      52.618  12.711  -1.096  1.00  4.13           C  
ATOM    681  CG  ARG A  47      51.554  13.743  -0.687  1.00  4.13           C  
ATOM    682  CD  ARG A  47      51.106  13.553   0.727  1.00  4.13           C  
ATOM    683  NE  ARG A  47      50.082  14.522   1.125  1.00  4.13           N  
ATOM    684  CZ  ARG A  47      49.523  14.606   2.343  1.00  4.13           C  
ATOM    685  NH1 ARG A  47      49.883  13.793   3.313  1.00  4.13           N  
ATOM    686  NH2 ARG A  47      48.601  15.523   2.542  1.00  4.13           N  
ATOM    687  H   ARG A  47      51.470  13.354  -3.729  1.00  4.13           H  
ATOM    688  HA  ARG A  47      53.408  13.933  -2.611  1.00  4.13           H  
ATOM    689 1HB  ARG A  47      52.195  11.716  -0.975  1.00  4.13           H  
ATOM    690 2HB  ARG A  47      53.436  12.826  -0.385  1.00  4.13           H  
ATOM    691 1HG  ARG A  47      51.962  14.749  -0.790  1.00  4.13           H  
ATOM    692 2HG  ARG A  47      50.686  13.643  -1.340  1.00  4.13           H  
ATOM    693 1HD  ARG A  47      50.692  12.556   0.843  1.00  4.13           H  
ATOM    694 2HD  ARG A  47      51.961  13.670   1.396  1.00  4.13           H  
ATOM    695  HE  ARG A  47      49.729  15.198   0.432  1.00  4.13           H  
ATOM    696 1HH1 ARG A  47      50.592  13.094   3.149  1.00  4.13           H  
ATOM    697 2HH1 ARG A  47      49.451  13.874   4.220  1.00  4.13           H  
ATOM    698 1HH2 ARG A  47      48.339  16.131   1.739  1.00  4.13           H  
ATOM    699 2HH2 ARG A  47      48.150  15.619   3.430  1.00  4.13           H  
ATOM    700  N   HIS A  48      54.822  11.261  -1.754  1.00  3.90           N  
ATOM    701  CA  HIS A  48      55.980  10.397  -1.932  1.00  3.90           C  
ATOM    702  C   HIS A  48      55.854   9.264  -0.903  1.00  3.90           C  
ATOM    703  O   HIS A  48      55.834   9.525   0.298  1.00  3.90           O  
ATOM    704  CB  HIS A  48      57.260  11.222  -1.728  1.00  3.90           C  
ATOM    705  CG  HIS A  48      58.530  10.571  -2.135  1.00  3.90           C  
ATOM    706  ND1 HIS A  48      59.775  11.086  -1.798  1.00  3.90           N  
ATOM    707  CD2 HIS A  48      58.770   9.488  -2.891  1.00  3.90           C  
ATOM    708  CE1 HIS A  48      60.707  10.333  -2.319  1.00  3.90           C  
ATOM    709  NE2 HIS A  48      60.122   9.358  -2.981  1.00  3.90           N  
ATOM    710  H   HIS A  48      54.319  11.231  -0.881  1.00  3.90           H  
ATOM    711  HA  HIS A  48      55.986   9.968  -2.933  1.00  3.90           H  
ATOM    712 1HB  HIS A  48      57.178  12.139  -2.295  1.00  3.90           H  
ATOM    713 2HB  HIS A  48      57.348  11.496  -0.677  1.00  3.90           H  
ATOM    714  HD2 HIS A  48      58.029   8.831  -3.350  1.00  3.90           H  
ATOM    715  HE1 HIS A  48      61.779  10.483  -2.225  1.00  3.90           H  
ATOM    716  HE2 HIS A  48      60.577   8.619  -3.478  1.00  3.90           H  
ATOM    717  N   ARG A  49      55.750   8.012  -1.354  1.00  3.74           N  
ATOM    718  CA  ARG A  49      55.537   6.888  -0.426  1.00  3.74           C  
ATOM    719  C   ARG A  49      56.735   6.568   0.470  1.00  3.74           C  
ATOM    720  O   ARG A  49      56.581   6.019   1.561  1.00  3.74           O  
ATOM    721  CB  ARG A  49      55.166   5.616  -1.181  1.00  3.74           C  
ATOM    722  CG  ARG A  49      56.313   4.963  -1.978  1.00  3.74           C  
ATOM    723  CD  ARG A  49      55.858   3.770  -2.744  1.00  3.74           C  
ATOM    724  NE  ARG A  49      56.976   3.055  -3.370  1.00  3.74           N  
ATOM    725  CZ  ARG A  49      56.831   1.987  -4.190  1.00  3.74           C  
ATOM    726  NH1 ARG A  49      55.625   1.540  -4.475  1.00  3.74           N  
ATOM    727  NH2 ARG A  49      57.889   1.383  -4.712  1.00  3.74           N  
ATOM    728  H   ARG A  49      55.788   7.836  -2.349  1.00  3.74           H  
ATOM    729  HA  ARG A  49      54.695   7.156   0.220  1.00  3.74           H  
ATOM    730 1HB  ARG A  49      54.792   4.873  -0.478  1.00  3.74           H  
ATOM    731 2HB  ARG A  49      54.366   5.833  -1.885  1.00  3.74           H  
ATOM    732 1HG  ARG A  49      56.728   5.687  -2.679  1.00  3.74           H  
ATOM    733 2HG  ARG A  49      57.092   4.626  -1.301  1.00  3.74           H  
ATOM    734 1HD  ARG A  49      55.348   3.081  -2.075  1.00  3.74           H  
ATOM    735 2HD  ARG A  49      55.175   4.083  -3.533  1.00  3.74           H  
ATOM    736  HE  ARG A  49      57.929   3.380  -3.164  1.00  3.74           H  
ATOM    737 1HH1 ARG A  49      54.811   1.993  -4.081  1.00  3.74           H  
ATOM    738 2HH1 ARG A  49      55.513   0.743  -5.084  1.00  3.74           H  
ATOM    739 1HH2 ARG A  49      58.827   1.699  -4.500  1.00  3.74           H  
ATOM    740 2HH2 ARG A  49      57.762   0.590  -5.318  1.00  3.74           H  
ATOM    741  N   SER A  50      57.928   6.871  -0.025  1.00  3.64           N  
ATOM    742  CA  SER A  50      59.179   6.575   0.662  1.00  3.64           C  
ATOM    743  C   SER A  50      60.355   7.264   0.040  1.00  3.64           C  
ATOM    744  O   SER A  50      60.413   7.475  -1.176  1.00  3.64           O  
ATOM    745  CB  SER A  50      59.501   5.095   0.693  1.00  3.64           C  
ATOM    746  OG  SER A  50      60.790   4.877   1.264  1.00  3.64           O  
ATOM    747  H   SER A  50      57.969   7.339  -0.915  1.00  3.64           H  
ATOM    748  HA  SER A  50      59.090   6.926   1.690  1.00  3.64           H  
ATOM    749 1HB  SER A  50      58.750   4.567   1.274  1.00  3.64           H  
ATOM    750 2HB  SER A  50      59.475   4.699  -0.315  1.00  3.64           H  
ATOM    751  HG  SER A  50      61.470   5.244   0.615  1.00  3.64           H  
ATOM    752  N   LEU A  51      61.346   7.535   0.859  1.00  3.57           N  
ATOM    753  CA  LEU A  51      62.563   8.071   0.319  1.00  3.57           C  
ATOM    754  C   LEU A  51      63.076   7.039  -0.658  1.00  3.57           C  
ATOM    755  O   LEU A  51      62.860   5.835  -0.456  1.00  3.57           O  
ATOM    756  CB  LEU A  51      63.585   8.329   1.422  1.00  3.57           C  
ATOM    757  CG  LEU A  51      63.205   9.427   2.413  1.00  3.57           C  
ATOM    758  CD1 LEU A  51      64.248   9.498   3.520  1.00  3.57           C  
ATOM    759  CD2 LEU A  51      63.092  10.740   1.666  1.00  3.57           C  
ATOM    760  H   LEU A  51      61.250   7.351   1.850  1.00  3.57           H  
ATOM    761  HA  LEU A  51      62.355   8.999  -0.210  1.00  3.57           H  
ATOM    762 1HB  LEU A  51      63.732   7.405   1.985  1.00  3.57           H  
ATOM    763 2HB  LEU A  51      64.535   8.602   0.965  1.00  3.57           H  
ATOM    764  HG  LEU A  51      62.247   9.189   2.870  1.00  3.57           H  
ATOM    765 1HD1 LEU A  51      63.971  10.276   4.230  1.00  3.57           H  
ATOM    766 2HD1 LEU A  51      64.300   8.538   4.034  1.00  3.57           H  
ATOM    767 3HD1 LEU A  51      65.222   9.731   3.090  1.00  3.57           H  
ATOM    768 1HD2 LEU A  51      62.814  11.533   2.363  1.00  3.57           H  
ATOM    769 2HD2 LEU A  51      64.052  10.984   1.209  1.00  3.57           H  
ATOM    770 3HD2 LEU A  51      62.330  10.652   0.892  1.00  3.57           H  
ATOM    771  N   GLN A  52      63.660   7.529  -1.750  1.00  3.51           N  
ATOM    772  CA  GLN A  52      64.243   6.768  -2.857  1.00  3.51           C  
ATOM    773  C   GLN A  52      63.253   5.980  -3.731  1.00  3.51           C  
ATOM    774  O   GLN A  52      63.676   5.268  -4.637  1.00  3.51           O  
ATOM    775  CB  GLN A  52      65.332   5.820  -2.336  1.00  3.51           C  
ATOM    776  CG  GLN A  52      66.456   6.535  -1.576  1.00  3.51           C  
ATOM    777  CD  GLN A  52      67.191   7.560  -2.444  1.00  3.51           C  
ATOM    778  OE1 GLN A  52      67.812   7.230  -3.455  1.00  3.51           O  
ATOM    779  NE2 GLN A  52      67.118   8.826  -2.040  1.00  3.51           N  
ATOM    780  H   GLN A  52      63.739   8.536  -1.804  1.00  3.51           H  
ATOM    781  HA  GLN A  52      64.737   7.482  -3.514  1.00  3.51           H  
ATOM    782 1HB  GLN A  52      64.895   5.072  -1.681  1.00  3.51           H  
ATOM    783 2HB  GLN A  52      65.780   5.293  -3.175  1.00  3.51           H  
ATOM    784 1HG  GLN A  52      66.038   7.052  -0.716  1.00  3.51           H  
ATOM    785 2HG  GLN A  52      67.176   5.790  -1.247  1.00  3.51           H  
ATOM    786 1HE2 GLN A  52      67.579   9.545  -2.563  1.00  3.51           H  
ATOM    787 2HE2 GLN A  52      66.610   9.058  -1.214  1.00  3.51           H  
ATOM    788  N   SER A  53      61.938   6.193  -3.560  1.00  3.47           N  
ATOM    789  CA  SER A  53      60.967   5.594  -4.486  1.00  3.47           C  
ATOM    790  C   SER A  53      60.731   6.474  -5.703  1.00  3.47           C  
ATOM    791  O   SER A  53      60.025   6.092  -6.631  1.00  3.47           O  
ATOM    792  CB  SER A  53      59.640   5.323  -3.821  1.00  3.47           C  
ATOM    793  OG  SER A  53      59.737   4.297  -2.875  1.00  3.47           O  
ATOM    794  H   SER A  53      61.597   6.745  -2.767  1.00  3.47           H  
ATOM    795  HA  SER A  53      61.371   4.642  -4.833  1.00  3.47           H  
ATOM    796 1HB  SER A  53      59.304   6.232  -3.325  1.00  3.47           H  
ATOM    797 2HB  SER A  53      58.898   5.067  -4.573  1.00  3.47           H  
ATOM    798  HG  SER A  53      60.486   4.530  -2.308  1.00  3.47           H  
ATOM    799  N   CYS A  54      61.288   7.668  -5.670  1.00  3.48           N  
ATOM    800  CA  CYS A  54      61.157   8.623  -6.756  1.00  3.48           C  
ATOM    801  C   CYS A  54      62.020   8.156  -7.925  1.00  3.48           C  
ATOM    802  O   CYS A  54      63.206   7.896  -7.723  1.00  3.48           O  
ATOM    803  CB  CYS A  54      61.575  10.028  -6.322  1.00  3.48           C  
ATOM    804  SG  CYS A  54      61.419  11.265  -7.620  1.00  3.48           S  
ATOM    805  H   CYS A  54      61.854   7.899  -4.872  1.00  3.48           H  
ATOM    806  HA  CYS A  54      60.108   8.643  -7.032  1.00  3.48           H  
ATOM    807 1HB  CYS A  54      60.961  10.353  -5.486  1.00  3.48           H  
ATOM    808 2HB  CYS A  54      62.606  10.023  -5.981  1.00  3.48           H  
ATOM    809  HG  CYS A  54      60.069  11.253  -7.613  1.00  3.48           H  
ATOM    810  N   PRO A  55      61.505   8.081  -9.164  1.00  3.58           N  
ATOM    811  CA  PRO A  55      62.226   7.631 -10.348  1.00  3.58           C  
ATOM    812  C   PRO A  55      63.422   8.517 -10.673  1.00  3.58           C  
ATOM    813  O   PRO A  55      64.319   8.115 -11.411  1.00  3.58           O  
ATOM    814  CB  PRO A  55      61.153   7.708 -11.443  1.00  3.58           C  
ATOM    815  CG  PRO A  55      60.129   8.694 -10.929  1.00  3.58           C  
ATOM    816  CD  PRO A  55      60.104   8.481  -9.439  1.00  3.58           C  
ATOM    817  HA  PRO A  55      62.546   6.591 -10.192  1.00  3.58           H  
ATOM    818 1HB  PRO A  55      61.617   8.034 -12.387  1.00  3.58           H  
ATOM    819 2HB  PRO A  55      60.727   6.710 -11.627  1.00  3.58           H  
ATOM    820 1HG  PRO A  55      60.417   9.720 -11.200  1.00  3.58           H  
ATOM    821 2HG  PRO A  55      59.146   8.519 -11.395  1.00  3.58           H  
ATOM    822 1HD  PRO A  55      59.822   9.426  -8.997  1.00  3.58           H  
ATOM    823 2HD  PRO A  55      59.408   7.673  -9.157  1.00  3.58           H  
ATOM    824  N   LEU A  56      63.434   9.720 -10.122  1.00  3.77           N  
ATOM    825  CA  LEU A  56      64.499  10.670 -10.360  1.00  3.77           C  
ATOM    826  C   LEU A  56      65.636  10.521  -9.344  1.00  3.77           C  
ATOM    827  O   LEU A  56      66.668  11.191  -9.454  1.00  3.77           O  
ATOM    828  CB  LEU A  56      63.921  12.073 -10.247  1.00  3.77           C  
ATOM    829  CG  LEU A  56      62.774  12.361 -11.206  1.00  3.77           C  
ATOM    830  CD1 LEU A  56      62.243  13.732 -10.920  1.00  3.77           C  
ATOM    831  CD2 LEU A  56      63.251  12.232 -12.629  1.00  3.77           C  
ATOM    832  H   LEU A  56      62.679  10.001  -9.514  1.00  3.77           H  
ATOM    833  HA  LEU A  56      64.898  10.504 -11.361  1.00  3.77           H  
ATOM    834 1HB  LEU A  56      63.591  12.240  -9.232  1.00  3.77           H  
ATOM    835 2HB  LEU A  56      64.715  12.785 -10.461  1.00  3.77           H  
ATOM    836  HG  LEU A  56      61.971  11.645 -11.032  1.00  3.77           H  
ATOM    837 1HD1 LEU A  56      61.415  13.956 -11.589  1.00  3.77           H  
ATOM    838 2HD1 LEU A  56      61.900  13.788  -9.890  1.00  3.77           H  
ATOM    839 3HD1 LEU A  56      63.041  14.451 -11.082  1.00  3.77           H  
ATOM    840 1HD2 LEU A  56      62.420  12.436 -13.306  1.00  3.77           H  
ATOM    841 2HD2 LEU A  56      64.053  12.948 -12.809  1.00  3.77           H  
ATOM    842 3HD2 LEU A  56      63.620  11.220 -12.796  1.00  3.77           H  
ATOM    843  N   ALA A  57      65.479   9.634  -8.350  1.00  4.03           N  
ATOM    844  CA  ALA A  57      66.480   9.488  -7.292  1.00  4.03           C  
ATOM    845  C   ALA A  57      67.680   8.678  -7.766  1.00  4.03           C  
ATOM    846  O   ALA A  57      67.958   7.576  -7.287  1.00  4.03           O  
ATOM    847  CB  ALA A  57      65.862   8.818  -6.072  1.00  4.03           C  
ATOM    848  H   ALA A  57      64.641   9.055  -8.301  1.00  4.03           H  
ATOM    849  HA  ALA A  57      66.828  10.483  -7.015  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      66.608   8.745  -5.288  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      65.024   9.413  -5.723  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      65.510   7.821  -6.337  1.00  4.03           H  
ATOM    853  N   LYS A  58      68.430   9.256  -8.686  1.00  4.33           N  
ATOM    854  CA  LYS A  58      69.562   8.580  -9.304  1.00  4.33           C  
ATOM    855  C   LYS A  58      70.800   8.639  -8.429  1.00  4.33           C  
ATOM    856  O   LYS A  58      71.784   9.313  -8.744  1.00  4.33           O  
ATOM    857  CB  LYS A  58      69.841   9.180 -10.676  1.00  4.33           C  
ATOM    858  CG  LYS A  58      68.704   8.974 -11.680  1.00  4.33           C  
ATOM    859  CD  LYS A  58      69.025   9.585 -13.033  1.00  4.33           C  
ATOM    860  CE  LYS A  58      67.879   9.380 -14.015  1.00  4.33           C  
ATOM    861  NZ  LYS A  58      68.185   9.968 -15.353  1.00  4.33           N  
ATOM    862  H   LYS A  58      68.141  10.178  -9.006  1.00  4.33           H  
ATOM    863  HA  LYS A  58      69.301   7.528  -9.436  1.00  4.33           H  
ATOM    864 1HB  LYS A  58      70.001  10.255 -10.573  1.00  4.33           H  
ATOM    865 2HB  LYS A  58      70.750   8.747 -11.089  1.00  4.33           H  
ATOM    866 1HG  LYS A  58      68.519   7.907 -11.804  1.00  4.33           H  
ATOM    867 2HG  LYS A  58      67.793   9.436 -11.294  1.00  4.33           H  
ATOM    868 1HD  LYS A  58      69.206  10.654 -12.915  1.00  4.33           H  
ATOM    869 2HD  LYS A  58      69.927   9.124 -13.437  1.00  4.33           H  
ATOM    870 1HE  LYS A  58      67.694   8.313 -14.132  1.00  4.33           H  
ATOM    871 2HE  LYS A  58      66.979   9.853 -13.617  1.00  4.33           H  
ATOM    872 1HZ  LYS A  58      67.406   9.814 -15.977  1.00  4.33           H  
ATOM    873 2HZ  LYS A  58      68.348  10.960 -15.257  1.00  4.33           H  
ATOM    874 3HZ  LYS A  58      69.011   9.527 -15.733  1.00  4.33           H  
ATOM    875  N   LYS A  59      70.743   7.935  -7.314  1.00  4.63           N  
ATOM    876  CA  LYS A  59      71.849   7.884  -6.372  1.00  4.63           C  
ATOM    877  C   LYS A  59      73.096   7.277  -6.987  1.00  4.63           C  
ATOM    878  O   LYS A  59      73.036   6.201  -7.603  1.00  4.63           O  
ATOM    879  CB  LYS A  59      71.463   7.117  -5.105  1.00  4.63           C  
ATOM    880  CG  LYS A  59      72.618   6.931  -4.084  1.00  4.63           C  
ATOM    881  CD  LYS A  59      73.057   8.238  -3.426  1.00  4.63           C  
ATOM    882  CE  LYS A  59      74.227   7.999  -2.453  1.00  4.63           C  
ATOM    883  NZ  LYS A  59      75.482   7.569  -3.163  1.00  4.63           N  
ATOM    884  H   LYS A  59      69.869   7.436  -7.126  1.00  4.63           H  
ATOM    885  HA  LYS A  59      72.095   8.908  -6.085  1.00  4.63           H  
ATOM    886 1HB  LYS A  59      70.640   7.633  -4.600  1.00  4.63           H  
ATOM    887 2HB  LYS A  59      71.099   6.128  -5.379  1.00  4.63           H  
ATOM    888 1HG  LYS A  59      72.293   6.245  -3.304  1.00  4.63           H  
ATOM    889 2HG  LYS A  59      73.480   6.488  -4.584  1.00  4.63           H  
ATOM    890 1HD  LYS A  59      73.387   8.940  -4.193  1.00  4.63           H  
ATOM    891 2HD  LYS A  59      72.222   8.679  -2.886  1.00  4.63           H  
ATOM    892 1HE  LYS A  59      74.427   8.918  -1.909  1.00  4.63           H  
ATOM    893 2HE  LYS A  59      73.943   7.223  -1.748  1.00  4.63           H  
ATOM    894 1HZ  LYS A  59      76.223   7.417  -2.507  1.00  4.63           H  
ATOM    895 2HZ  LYS A  59      75.314   6.708  -3.673  1.00  4.63           H  
ATOM    896 3HZ  LYS A  59      75.795   8.279  -3.847  1.00  4.63           H  
ATOM    897  N   ARG A  60      74.212   7.969  -6.810  1.00  4.89           N  
ATOM    898  CA  ARG A  60      75.512   7.524  -7.270  1.00  4.89           C  
ATOM    899  C   ARG A  60      76.522   7.793  -6.157  1.00  4.89           C  
ATOM    900  O   ARG A  60      77.096   6.840  -5.630  1.00  4.89           O  
ATOM    901  OXT ARG A  60      76.290   8.780  -5.450  1.00  4.89           O  
ATOM    902  CB  ARG A  60      75.934   8.241  -8.553  1.00  4.89           C  
ATOM    903  CG  ARG A  60      75.043   7.976  -9.789  1.00  4.89           C  
ATOM    904  CD  ARG A  60      75.179   6.576 -10.284  1.00  4.89           C  
ATOM    905  NE  ARG A  60      74.399   6.334 -11.492  1.00  4.89           N  
ATOM    906  CZ  ARG A  60      73.092   5.975 -11.526  1.00  4.89           C  
ATOM    907  NH1 ARG A  60      72.396   5.807 -10.417  1.00  4.89           N  
ATOM    908  NH2 ARG A  60      72.506   5.784 -12.702  1.00  4.89           N  
ATOM    909  H   ARG A  60      74.142   8.859  -6.337  1.00  4.89           H  
ATOM    910  HA  ARG A  60      75.474   6.454  -7.465  1.00  4.89           H  
ATOM    911 1HB  ARG A  60      75.937   9.315  -8.381  1.00  4.89           H  
ATOM    912 2HB  ARG A  60      76.952   7.949  -8.813  1.00  4.89           H  
ATOM    913 1HG  ARG A  60      73.999   8.158  -9.550  1.00  4.89           H  
ATOM    914 2HG  ARG A  60      75.341   8.646 -10.592  1.00  4.89           H  
ATOM    915 1HD  ARG A  60      76.225   6.364 -10.503  1.00  4.89           H  
ATOM    916 2HD  ARG A  60      74.828   5.890  -9.514  1.00  4.89           H  
ATOM    917  HE  ARG A  60      74.872   6.446 -12.376  1.00  4.89           H  
ATOM    918 1HH1 ARG A  60      72.823   5.947  -9.486  1.00  4.89           H  
ATOM    919 2HH1 ARG A  60      71.427   5.537 -10.468  1.00  4.89           H  
ATOM    920 1HH2 ARG A  60      73.034   5.905 -13.556  1.00  4.89           H  
ATOM    921 2HH2 ARG A  60      71.536   5.510 -12.744  1.00  4.89           H  
TER     922
ENDMDL

REMARK ID 642924 MODEL 2 line_1_sample61
PFRMAT TS
TARGET line_1_sample61
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      -1.539   2.653   3.106  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.683   1.474   3.215  1.00 24.67           C  
ATOM      3  C   MET A   1       0.800   1.809   3.019  1.00 24.67           C  
ATOM      4  O   MET A   1       1.531   2.024   3.988  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.117   0.407   2.208  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.307  -0.895   2.265  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.748  -2.044   0.958  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.004  -1.222  -0.446  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.482   2.398   3.362  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.207   3.372   3.731  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.532   2.997   2.158  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.794   1.065   4.220  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.158   0.146   2.395  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.067   0.800   1.196  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.756  -0.692   2.194  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.488  -1.382   3.222  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.174  -1.806  -1.348  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.430  -0.228  -0.563  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.078  -1.130  -0.280  1.00 24.67           H  
ATOM     20  N   SER A   2       1.236   1.913   1.756  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.652   2.114   1.401  1.00 24.67           C  
ATOM     22  C   SER A   2       3.290   3.403   1.929  1.00 24.67           C  
ATOM     23  O   SER A   2       4.516   3.496   2.046  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.800   2.048  -0.107  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.136   3.117  -0.734  1.00 24.67           O  
ATOM     26  H   SER A   2       0.591   1.775   0.992  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.213   1.277   1.821  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.857   2.067  -0.373  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.390   1.107  -0.464  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.689   3.896  -0.599  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.469   4.365   2.331  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.980   5.620   2.865  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.811   5.367   4.126  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.704   6.155   4.457  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.823   6.568   3.187  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.046   7.079   1.973  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.143   7.905   2.442  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.981   7.892   1.097  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.479   4.230   2.231  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.617   6.085   2.113  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.124   6.059   3.848  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.222   7.436   3.712  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.666   6.234   1.401  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.702   8.263   1.577  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.794   7.291   3.063  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.212   8.757   3.021  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.443   8.255   0.222  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.371   8.741   1.658  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.813   7.265   0.773  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.522   4.280   4.854  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.307   3.976   6.042  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.775   3.783   5.665  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.676   4.131   6.432  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.805   2.726   6.763  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.546   2.467   8.077  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.075   1.256   8.869  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.224   0.537   8.414  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.578   1.075   9.959  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.788   3.633   4.558  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.241   4.823   6.727  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.740   2.827   6.977  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.931   1.856   6.115  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.598   2.331   7.830  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.466   3.354   8.702  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.023   3.174   4.499  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.379   2.890   4.073  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.038   4.177   3.633  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.211   4.419   3.918  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.376   1.880   2.944  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.986   0.506   3.398  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.152   0.131   4.567  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.449  -0.261   2.486  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.258   2.955   3.866  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.942   2.491   4.918  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.689   2.204   2.166  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.369   1.834   2.499  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.160  -1.189   2.720  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.328   0.082   1.556  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.262   5.049   2.986  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.831   6.317   2.544  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.277   7.127   3.759  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.336   7.761   3.741  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.832   7.130   1.710  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.513   6.539   0.338  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.560   7.396  -0.476  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.075   8.374   0.041  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.326   7.070  -1.616  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.295   4.795   2.779  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.707   6.111   1.930  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.895   7.221   2.259  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.219   8.136   1.560  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.441   6.411  -0.218  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.068   5.551   0.486  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.486   7.056   4.836  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.796   7.780   6.059  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.031   7.186   6.732  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.947   7.917   7.116  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.603   7.738   7.018  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.752   8.675   8.218  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.798   9.864   8.008  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.829   8.207   9.338  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.616   6.527   4.775  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.006   8.817   5.804  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.693   7.997   6.471  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.474   6.715   7.383  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.097   5.854   6.848  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.262   5.256   7.486  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.535   5.568   6.705  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.585   5.848   7.300  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.064   3.747   7.643  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.046   3.367   8.723  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.835   1.862   8.802  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.864   1.507   9.926  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.548   0.048   9.958  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.326   5.265   6.530  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.366   5.687   8.479  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.712   3.332   6.694  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.015   3.273   7.879  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.390   3.730   9.689  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.092   3.845   8.500  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.418   1.509   7.854  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.785   1.363   8.976  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.308   1.791  10.878  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.947   2.067   9.791  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.899  -0.138  10.719  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.119  -0.219   9.079  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.392  -0.482  10.098  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.449   5.564   5.376  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.607   5.874   4.555  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.014   7.335   4.724  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.201   7.644   4.854  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.290   5.571   3.103  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.177   4.079   2.796  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.670   3.823   1.428  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.545   2.396   1.161  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.878   1.863   0.119  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.270   2.645  -0.746  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.832   0.550  -0.032  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.570   5.315   4.920  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.432   5.239   4.868  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.339   6.034   2.838  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.058   5.997   2.459  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.163   3.624   2.879  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.508   3.606   3.510  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.682   4.279   1.322  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.352   4.254   0.696  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.998   1.760   1.803  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.302   3.648  -0.628  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.771   2.243  -1.526  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.299  -0.052   0.633  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.331   0.149  -0.811  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.037   8.247   4.787  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.354   9.657   4.977  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.064   9.880   6.309  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.031  10.654   6.400  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.078  10.479   4.929  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.062   7.972   4.663  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.020   9.969   4.176  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.318  11.533   5.052  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.584  10.324   3.970  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.413  10.160   5.733  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.597   9.180   7.346  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.178   9.293   8.674  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.581   8.700   8.709  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.499   9.282   9.294  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.275   8.609   9.685  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.957   9.352   9.954  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.082   8.618  10.902  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.800   9.292  11.094  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.576  10.300  11.963  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.553  10.747  12.729  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.374  10.846  12.050  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.785   8.571   7.213  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.241  10.350   8.931  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.019   7.615   9.320  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.802   8.489  10.630  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.174  10.329  10.380  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.411   9.481   9.020  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.879   7.625  10.497  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.573   8.527  11.868  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.004   8.976  10.505  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.472  10.335  12.666  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.381  11.502  13.378  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.614  10.509  11.462  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.209  11.597  12.695  1.00 24.67           H  
ATOM    186  N   THR A  12      14.766   7.571   8.023  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.058   6.908   7.979  1.00 24.67           C  
ATOM    188  C   THR A  12      17.085   7.803   7.302  1.00 24.67           C  
ATOM    189  O   THR A  12      18.197   7.988   7.807  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.953   5.578   7.214  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.024   4.709   7.888  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.315   4.912   7.130  1.00 24.67           C  
ATOM    193  H   THR A  12      13.975   7.125   7.559  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.387   6.711   8.998  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.586   5.771   6.207  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.125   5.118   7.855  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.226   3.976   6.582  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.009   5.574   6.611  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.685   4.713   8.134  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.693   8.388   6.170  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.573   9.271   5.426  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.894  10.516   6.237  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.041  10.969   6.246  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.915   9.651   4.116  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.831   8.508   3.110  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.027   8.875   1.922  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.943   7.781   0.967  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.107   7.744  -0.089  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.281   8.743  -0.311  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.118   6.703  -0.904  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.763   8.190   5.801  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.496   8.738   5.211  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.896   9.991   4.312  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.458  10.474   3.655  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.833   8.245   2.778  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.371   7.643   3.585  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.013   9.127   2.242  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.476   9.733   1.424  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.564   6.994   1.102  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.273   9.538   0.312  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.656   8.716  -1.104  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.755   5.936  -0.735  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.495   6.676  -1.697  1.00 24.67           H  
ATOM    224  N   SER A  14      16.912  11.046   6.970  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.163  12.225   7.775  1.00 24.67           C  
ATOM    226  C   SER A  14      18.219  11.904   8.830  1.00 24.67           C  
ATOM    227  O   SER A  14      19.155  12.678   9.051  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.873  12.681   8.428  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.936  13.087   7.455  1.00 24.67           O  
ATOM    230  H   SER A  14      15.965  10.664   6.933  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.541  13.019   7.130  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.457  11.869   9.019  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.081  13.506   9.106  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.675  12.265   6.972  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.107  10.730   9.457  1.00 24.29           N  
ATOM    236  CA  LYS A  15      19.089  10.355  10.461  1.00 24.29           C  
ATOM    237  C   LYS A  15      20.468  10.186   9.835  1.00 24.29           C  
ATOM    238  O   LYS A  15      21.467  10.584  10.429  1.00 24.29           O  
ATOM    239  CB  LYS A  15      18.665   9.077  11.179  1.00 24.29           C  
ATOM    240  CG  LYS A  15      17.466   9.257  12.110  1.00 24.29           C  
ATOM    241  CD  LYS A  15      17.066   7.945  12.764  1.00 24.29           C  
ATOM    242  CE  LYS A  15      15.862   8.126  13.677  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      15.441   6.842  14.298  1.00 24.29           N  
ATOM    244  H   LYS A  15      17.315  10.115   9.258  1.00 24.29           H  
ATOM    245  HA  LYS A  15      19.153  11.153  11.198  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      18.395   8.323  10.436  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      19.499   8.687  11.758  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      17.715   9.981  12.884  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      16.624   9.641  11.539  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      16.814   7.221  11.985  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      17.900   7.555  13.344  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      16.114   8.834  14.464  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      15.030   8.526  13.094  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      14.642   7.000  14.895  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      15.194   6.183  13.572  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      16.202   6.468  14.847  1.00 24.29           H  
ATOM    257  N   ALA A  16      20.526   9.618   8.625  1.00 22.92           N  
ATOM    258  CA  ALA A  16      21.792   9.434   7.922  1.00 22.92           C  
ATOM    259  C   ALA A  16      22.484  10.771   7.646  1.00 22.92           C  
ATOM    260  O   ALA A  16      23.709  10.880   7.737  1.00 22.92           O  
ATOM    261  CB  ALA A  16      21.562   8.702   6.613  1.00 22.92           C  
ATOM    262  H   ALA A  16      19.665   9.279   8.193  1.00 22.92           H  
ATOM    263  HA  ALA A  16      22.445   8.838   8.560  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      22.515   8.544   6.112  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      21.088   7.741   6.813  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      20.916   9.297   5.976  1.00 22.92           H  
ATOM    267  N   LEU A  17      21.690  11.792   7.310  1.00 20.42           N  
ATOM    268  CA  LEU A  17      22.210  13.127   7.031  1.00 20.42           C  
ATOM    269  C   LEU A  17      22.705  13.818   8.305  1.00 20.42           C  
ATOM    270  O   LEU A  17      23.708  14.544   8.300  1.00 20.42           O  
ATOM    271  CB  LEU A  17      21.120  13.962   6.357  1.00 20.42           C  
ATOM    272  CG  LEU A  17      20.734  13.500   4.940  1.00 20.42           C  
ATOM    273  CD1 LEU A  17      19.521  14.283   4.467  1.00 20.42           C  
ATOM    274  CD2 LEU A  17      21.913  13.700   4.011  1.00 20.42           C  
ATOM    275  H   LEU A  17      20.688  11.620   7.217  1.00 20.42           H  
ATOM    276  HA  LEU A  17      23.050  13.029   6.346  1.00 20.42           H  
ATOM    277 1HB  LEU A  17      20.224  13.914   6.975  1.00 20.42           H  
ATOM    278 2HB  LEU A  17      21.449  14.996   6.303  1.00 20.42           H  
ATOM    279  HG  LEU A  17      20.473  12.450   4.957  1.00 20.42           H  
ATOM    280 1HD1 LEU A  17      19.240  13.950   3.468  1.00 20.42           H  
ATOM    281 2HD1 LEU A  17      18.693  14.109   5.152  1.00 20.42           H  
ATOM    282 3HD1 LEU A  17      19.760  15.344   4.444  1.00 20.42           H  
ATOM    283 1HD2 LEU A  17      21.646  13.368   3.008  1.00 20.42           H  
ATOM    284 2HD2 LEU A  17      22.180  14.757   3.986  1.00 20.42           H  
ATOM    285 3HD2 LEU A  17      22.761  13.118   4.374  1.00 20.42           H  
ATOM    286  N   ARG A  18      22.030  13.556   9.420  1.00 17.16           N  
ATOM    287  CA  ARG A  18      22.373  14.169  10.700  1.00 17.16           C  
ATOM    288  C   ARG A  18      23.568  13.483  11.360  1.00 17.16           C  
ATOM    289  O   ARG A  18      23.431  12.760  12.349  1.00 17.16           O  
ATOM    290  CB  ARG A  18      21.169  14.125  11.625  1.00 17.16           C  
ATOM    291  CG  ARG A  18      19.992  14.996  11.175  1.00 17.16           C  
ATOM    292  CD  ARG A  18      18.783  14.756  12.001  1.00 17.16           C  
ATOM    293  NE  ARG A  18      17.658  15.575  11.571  1.00 17.16           N  
ATOM    294  CZ  ARG A  18      16.426  15.530  12.114  1.00 17.16           C  
ATOM    295  NH1 ARG A  18      16.172  14.699  13.101  1.00 17.16           N  
ATOM    296  NH2 ARG A  18      15.472  16.321  11.654  1.00 17.16           N  
ATOM    297  H   ARG A  18      21.209  12.951   9.369  1.00 17.16           H  
ATOM    298  HA  ARG A  18      22.629  15.210  10.521  1.00 17.16           H  
ATOM    299 1HB  ARG A  18      20.807  13.098  11.691  1.00 17.16           H  
ATOM    300 2HB  ARG A  18      21.463  14.439  12.624  1.00 17.16           H  
ATOM    301 1HG  ARG A  18      20.268  16.045  11.278  1.00 17.16           H  
ATOM    302 2HG  ARG A  18      19.755  14.792  10.137  1.00 17.16           H  
ATOM    303 1HD  ARG A  18      18.494  13.707  11.907  1.00 17.16           H  
ATOM    304 2HD  ARG A  18      18.996  14.984  13.045  1.00 17.16           H  
ATOM    305  HE  ARG A  18      17.816  16.229  10.815  1.00 17.16           H  
ATOM    306 1HH1 ARG A  18      16.902  14.094  13.452  1.00 17.16           H  
ATOM    307 2HH1 ARG A  18      15.248  14.664  13.508  1.00 17.16           H  
ATOM    308 1HH2 ARG A  18      15.666  16.960  10.894  1.00 17.16           H  
ATOM    309 2HH2 ARG A  18      14.549  16.287  12.061  1.00 17.16           H  
ATOM    310  N   GLY A  19      24.745  13.743  10.798  1.00 13.83           N  
ATOM    311  CA  GLY A  19      25.982  13.117  11.243  1.00 13.83           C  
ATOM    312  C   GLY A  19      26.535  13.790  12.505  1.00 13.83           C  
ATOM    313  O   GLY A  19      25.899  14.688  13.058  1.00 13.83           O  
ATOM    314  H   GLY A  19      24.730  14.345   9.975  1.00 13.83           H  
ATOM    315 1HA  GLY A  19      25.780  12.064  11.436  1.00 13.83           H  
ATOM    316 2HA  GLY A  19      26.711  13.170  10.436  1.00 13.83           H  
ATOM    317  N   PRO A  20      27.730  13.384  12.963  1.00 10.99           N  
ATOM    318  CA  PRO A  20      28.388  13.846  14.173  1.00 10.99           C  
ATOM    319  C   PRO A  20      28.595  15.370  14.196  1.00 10.99           C  
ATOM    320  O   PRO A  20      28.892  15.953  13.153  1.00 10.99           O  
ATOM    321  CB  PRO A  20      29.742  13.132  14.101  1.00 10.99           C  
ATOM    322  CG  PRO A  20      29.492  11.910  13.250  1.00 10.99           C  
ATOM    323  CD  PRO A  20      28.491  12.362  12.217  1.00 10.99           C  
ATOM    324  HA  PRO A  20      27.821  13.455  15.022  1.00 10.99           H  
ATOM    325 1HB  PRO A  20      30.498  13.810  13.670  1.00 10.99           H  
ATOM    326 2HB  PRO A  20      30.085  12.883  15.116  1.00 10.99           H  
ATOM    327 1HG  PRO A  20      30.434  11.562  12.802  1.00 10.99           H  
ATOM    328 2HG  PRO A  20      29.114  11.085  13.875  1.00 10.99           H  
ATOM    329 1HD  PRO A  20      28.998  12.814  11.351  1.00 10.99           H  
ATOM    330 2HD  PRO A  20      27.870  11.507  11.940  1.00 10.99           H  
ATOM    331  N   PRO A  21      28.468  16.031  15.362  1.00  8.88           N  
ATOM    332  CA  PRO A  21      28.724  17.445  15.589  1.00  8.88           C  
ATOM    333  C   PRO A  21      30.156  17.857  15.278  1.00  8.88           C  
ATOM    334  O   PRO A  21      31.113  17.118  15.549  1.00  8.88           O  
ATOM    335  CB  PRO A  21      28.450  17.605  17.089  1.00  8.88           C  
ATOM    336  CG  PRO A  21      27.508  16.488  17.435  1.00  8.88           C  
ATOM    337  CD  PRO A  21      27.905  15.339  16.544  1.00  8.88           C  
ATOM    338  HA  PRO A  21      28.015  18.036  14.992  1.00  8.88           H  
ATOM    339 1HB  PRO A  21      29.398  17.560  17.648  1.00  8.88           H  
ATOM    340 2HB  PRO A  21      28.017  18.598  17.282  1.00  8.88           H  
ATOM    341 1HG  PRO A  21      27.587  16.243  18.506  1.00  8.88           H  
ATOM    342 2HG  PRO A  21      26.469  16.809  17.261  1.00  8.88           H  
ATOM    343 1HD  PRO A  21      28.648  14.681  17.021  1.00  8.88           H  
ATOM    344 2HD  PRO A  21      26.962  14.830  16.304  1.00  8.88           H  
ATOM    345  N   GLU A  22      30.322  19.091  14.824  1.00  7.50           N  
ATOM    346  CA  GLU A  22      31.653  19.609  14.535  1.00  7.50           C  
ATOM    347  C   GLU A  22      32.336  20.065  15.821  1.00  7.50           C  
ATOM    348  O   GLU A  22      32.395  21.254  16.132  1.00  7.50           O  
ATOM    349  CB  GLU A  22      31.576  20.769  13.535  1.00  7.50           C  
ATOM    350  CG  GLU A  22      31.045  20.374  12.156  1.00  7.50           C  
ATOM    351  CD  GLU A  22      30.990  21.529  11.173  1.00  7.50           C  
ATOM    352  OE1 GLU A  22      31.229  22.643  11.573  1.00  7.50           O  
ATOM    353  OE2 GLU A  22      30.709  21.287  10.021  1.00  7.50           O  
ATOM    354  H   GLU A  22      29.516  19.670  14.640  1.00  7.50           H  
ATOM    355  HA  GLU A  22      32.252  18.811  14.096  1.00  7.50           H  
ATOM    356 1HB  GLU A  22      30.932  21.551  13.934  1.00  7.50           H  
ATOM    357 2HB  GLU A  22      32.570  21.199  13.402  1.00  7.50           H  
ATOM    358 1HG  GLU A  22      31.687  19.595  11.744  1.00  7.50           H  
ATOM    359 2HG  GLU A  22      30.046  19.954  12.271  1.00  7.50           H  
ATOM    360  N   THR A  23      32.838  19.088  16.571  1.00  6.70           N  
ATOM    361  CA  THR A  23      33.442  19.336  17.876  1.00  6.70           C  
ATOM    362  C   THR A  23      34.551  20.370  17.773  1.00  6.70           C  
ATOM    363  O   THR A  23      35.486  20.238  16.975  1.00  6.70           O  
ATOM    364  CB  THR A  23      34.008  18.032  18.467  1.00  6.70           C  
ATOM    365  OG1 THR A  23      32.949  17.064  18.592  1.00  6.70           O  
ATOM    366  CG2 THR A  23      34.639  18.292  19.831  1.00  6.70           C  
ATOM    367  H   THR A  23      32.711  18.138  16.224  1.00  6.70           H  
ATOM    368  HA  THR A  23      32.675  19.722  18.547  1.00  6.70           H  
ATOM    369  HB  THR A  23      34.767  17.635  17.794  1.00  6.70           H  
ATOM    370  HG1 THR A  23      32.544  16.911  17.722  1.00  6.70           H  
ATOM    371 1HG2 THR A  23      35.036  17.359  20.229  1.00  6.70           H  
ATOM    372 2HG2 THR A  23      35.450  19.014  19.732  1.00  6.70           H  
ATOM    373 3HG2 THR A  23      33.886  18.685  20.511  1.00  6.70           H  
ATOM    374  N   THR A  24      34.482  21.386  18.629  1.00  6.29           N  
ATOM    375  CA  THR A  24      35.434  22.481  18.573  1.00  6.29           C  
ATOM    376  C   THR A  24      36.788  22.220  19.223  1.00  6.29           C  
ATOM    377  O   THR A  24      37.148  22.819  20.232  1.00  6.29           O  
ATOM    378  CB  THR A  24      34.852  23.767  19.156  1.00  6.29           C  
ATOM    379  OG1 THR A  24      34.431  23.559  20.505  1.00  6.29           O  
ATOM    380  CG2 THR A  24      33.672  24.223  18.329  1.00  6.29           C  
ATOM    381  H   THR A  24      33.717  21.424  19.286  1.00  6.29           H  
ATOM    382  HA  THR A  24      35.623  22.682  17.517  1.00  6.29           H  
ATOM    383  HB  THR A  24      35.622  24.540  19.145  1.00  6.29           H  
ATOM    384  HG1 THR A  24      34.558  24.425  20.978  1.00  6.29           H  
ATOM    385 1HG2 THR A  24      33.274  25.148  18.752  1.00  6.29           H  
ATOM    386 2HG2 THR A  24      33.990  24.399  17.302  1.00  6.29           H  
ATOM    387 3HG2 THR A  24      32.899  23.454  18.340  1.00  6.29           H  
ATOM    388  N   ALA A  25      37.583  21.367  18.595  1.00  6.06           N  
ATOM    389  CA  ALA A  25      38.954  21.075  19.058  1.00  6.06           C  
ATOM    390  C   ALA A  25      39.787  22.377  19.037  1.00  6.06           C  
ATOM    391  O   ALA A  25      40.798  22.530  19.736  1.00  6.06           O  
ATOM    392  CB  ALA A  25      39.580  20.005  18.189  1.00  6.06           C  
ATOM    393  H   ALA A  25      37.182  20.896  17.782  1.00  6.06           H  
ATOM    394  HA  ALA A  25      38.906  20.719  20.088  1.00  6.06           H  
ATOM    395 1HB  ALA A  25      40.580  19.787  18.534  1.00  6.06           H  
ATOM    396 2HB  ALA A  25      38.973  19.102  18.238  1.00  6.06           H  
ATOM    397 3HB  ALA A  25      39.616  20.357  17.167  1.00  6.06           H  
ATOM    398  N   ALA A  26      39.312  23.315  18.214  1.00  5.81           N  
ATOM    399  CA  ALA A  26      39.825  24.659  17.993  1.00  5.81           C  
ATOM    400  C   ALA A  26      39.772  25.524  19.260  1.00  5.81           C  
ATOM    401  O   ALA A  26      40.434  26.567  19.330  1.00  5.81           O  
ATOM    402  CB  ALA A  26      39.022  25.329  16.901  1.00  5.81           C  
ATOM    403  H   ALA A  26      38.487  23.060  17.696  1.00  5.81           H  
ATOM    404  HA  ALA A  26      40.864  24.575  17.681  1.00  5.81           H  
ATOM    405 1HB  ALA A  26      39.425  26.324  16.714  1.00  5.81           H  
ATOM    406 2HB  ALA A  26      39.080  24.736  15.991  1.00  5.81           H  
ATOM    407 3HB  ALA A  26      37.982  25.411  17.220  1.00  5.81           H  
ATOM    408  N   ASP A  27      38.957  25.121  20.246  1.00  5.48           N  
ATOM    409  CA  ASP A  27      38.848  25.870  21.495  1.00  5.48           C  
ATOM    410  C   ASP A  27      39.833  25.410  22.576  1.00  5.48           C  
ATOM    411  O   ASP A  27      39.778  25.924  23.699  1.00  5.48           O  
ATOM    412  CB  ASP A  27      37.432  25.802  22.075  1.00  5.48           C  
ATOM    413  CG  ASP A  27      36.375  26.567  21.258  1.00  5.48           C  
ATOM    414  OD1 ASP A  27      36.677  27.632  20.768  1.00  5.48           O  
ATOM    415  OD2 ASP A  27      35.257  26.084  21.159  1.00  5.48           O  
ATOM    416  H   ASP A  27      38.407  24.266  20.150  1.00  5.48           H  
ATOM    417  HA  ASP A  27      39.065  26.915  21.277  1.00  5.48           H  
ATOM    418 1HB  ASP A  27      37.128  24.750  22.128  1.00  5.48           H  
ATOM    419 2HB  ASP A  27      37.440  26.188  23.091  1.00  5.48           H  
ATOM    420  N   LEU A  28      40.703  24.432  22.267  1.00  5.12           N  
ATOM    421  CA  LEU A  28      41.691  23.993  23.253  1.00  5.12           C  
ATOM    422  C   LEU A  28      43.114  24.393  22.877  1.00  5.12           C  
ATOM    423  O   LEU A  28      43.521  24.206  21.726  1.00  5.12           O  
ATOM    424  CB  LEU A  28      41.654  22.471  23.382  1.00  5.12           C  
ATOM    425  CG  LEU A  28      40.351  21.874  23.846  1.00  5.12           C  
ATOM    426  CD1 LEU A  28      40.461  20.352  23.816  1.00  5.12           C  
ATOM    427  CD2 LEU A  28      40.057  22.378  25.249  1.00  5.12           C  
ATOM    428  H   LEU A  28      40.700  23.993  21.345  1.00  5.12           H  
ATOM    429  HA  LEU A  28      41.455  24.450  24.212  1.00  5.12           H  
ATOM    430 1HB  LEU A  28      41.870  22.054  22.405  1.00  5.12           H  
ATOM    431 2HB  LEU A  28      42.439  22.153  24.069  1.00  5.12           H  
ATOM    432  HG  LEU A  28      39.541  22.173  23.173  1.00  5.12           H  
ATOM    433 1HD1 LEU A  28      39.522  19.914  24.149  1.00  5.12           H  
ATOM    434 2HD1 LEU A  28      40.668  20.023  22.802  1.00  5.12           H  
ATOM    435 3HD1 LEU A  28      41.269  20.031  24.476  1.00  5.12           H  
ATOM    436 1HD2 LEU A  28      39.116  21.955  25.601  1.00  5.12           H  
ATOM    437 2HD2 LEU A  28      40.863  22.078  25.920  1.00  5.12           H  
ATOM    438 3HD2 LEU A  28      39.984  23.470  25.235  1.00  5.12           H  
ATOM    439  N   SER A  29      43.851  24.904  23.882  1.00  4.80           N  
ATOM    440  CA  SER A  29      45.276  25.275  23.860  1.00  4.80           C  
ATOM    441  C   SER A  29      45.757  25.527  25.257  1.00  4.80           C  
ATOM    442  O   SER A  29      45.008  25.395  26.208  1.00  4.80           O  
ATOM    443  CB  SER A  29      45.578  26.517  23.060  1.00  4.80           C  
ATOM    444  OG  SER A  29      46.971  26.638  22.836  1.00  4.80           O  
ATOM    445  H   SER A  29      43.362  25.050  24.751  1.00  4.80           H  
ATOM    446  HA  SER A  29      45.857  24.450  23.495  1.00  4.80           H  
ATOM    447 1HB  SER A  29      45.077  26.472  22.171  1.00  4.80           H  
ATOM    448 2HB  SER A  29      45.217  27.389  23.598  1.00  4.80           H  
ATOM    449  HG  SER A  29      47.145  26.266  21.915  1.00  4.80           H  
ATOM    450  N   CYS A  30      47.010  25.903  25.385  1.00  4.55           N  
ATOM    451  CA  CYS A  30      47.523  26.244  26.699  1.00  4.55           C  
ATOM    452  C   CYS A  30      48.534  27.386  26.652  1.00  4.55           C  
ATOM    453  O   CYS A  30      49.726  27.143  26.476  1.00  4.55           O  
ATOM    454  CB  CYS A  30      48.166  25.058  27.393  1.00  4.55           C  
ATOM    455  SG  CYS A  30      48.537  25.427  29.095  1.00  4.55           S  
ATOM    456  H   CYS A  30      47.571  26.017  24.550  1.00  4.55           H  
ATOM    457  HA  CYS A  30      46.684  26.550  27.322  1.00  4.55           H  
ATOM    458 1HB  CYS A  30      47.504  24.195  27.357  1.00  4.55           H  
ATOM    459 2HB  CYS A  30      49.095  24.798  26.901  1.00  4.55           H  
ATOM    460  N   PRO A  31      48.061  28.644  26.585  1.00  4.38           N  
ATOM    461  CA  PRO A  31      48.837  29.877  26.590  1.00  4.38           C  
ATOM    462  C   PRO A  31      49.682  30.081  27.861  1.00  4.38           C  
ATOM    463  O   PRO A  31      50.590  30.909  27.874  1.00  4.38           O  
ATOM    464  CB  PRO A  31      47.753  30.958  26.500  1.00  4.38           C  
ATOM    465  CG  PRO A  31      46.564  30.282  25.904  1.00  4.38           C  
ATOM    466  CD  PRO A  31      46.605  28.887  26.454  1.00  4.38           C  
ATOM    467  HA  PRO A  31      49.481  29.893  25.695  1.00  4.38           H  
ATOM    468 1HB  PRO A  31      47.549  31.346  27.479  1.00  4.38           H  
ATOM    469 2HB  PRO A  31      48.118  31.801  25.893  1.00  4.38           H  
ATOM    470 1HG  PRO A  31      45.644  30.819  26.181  1.00  4.38           H  
ATOM    471 2HG  PRO A  31      46.630  30.307  24.806  1.00  4.38           H  
ATOM    472 1HD  PRO A  31      46.105  28.834  27.434  1.00  4.38           H  
ATOM    473 2HD  PRO A  31      46.137  28.257  25.720  1.00  4.38           H  
ATOM    474  N   THR A  32      49.342  29.374  28.942  1.00  4.28           N  
ATOM    475  CA  THR A  32      50.022  29.526  30.226  1.00  4.28           C  
ATOM    476  C   THR A  32      51.538  29.279  30.129  1.00  4.28           C  
ATOM    477  O   THR A  32      51.954  28.177  29.793  1.00  4.28           O  
ATOM    478  CB  THR A  32      49.412  28.540  31.237  1.00  4.28           C  
ATOM    479  OG1 THR A  32      48.021  28.791  31.366  1.00  4.28           O  
ATOM    480  CG2 THR A  32      50.061  28.622  32.581  1.00  4.28           C  
ATOM    481  H   THR A  32      48.594  28.701  28.881  1.00  4.28           H  
ATOM    482  HA  THR A  32      49.817  30.516  30.588  1.00  4.28           H  
ATOM    483  HB  THR A  32      49.539  27.560  30.870  1.00  4.28           H  
ATOM    484  HG1 THR A  32      47.611  28.770  30.498  1.00  4.28           H  
ATOM    485 1HG2 THR A  32      49.603  27.892  33.248  1.00  4.28           H  
ATOM    486 2HG2 THR A  32      51.103  28.400  32.485  1.00  4.28           H  
ATOM    487 3HG2 THR A  32      49.931  29.622  32.988  1.00  4.28           H  
ATOM    488  N   PRO A  33      52.397  30.260  30.485  1.00  4.22           N  
ATOM    489  CA  PRO A  33      53.854  30.176  30.448  1.00  4.22           C  
ATOM    490  C   PRO A  33      54.457  28.964  31.159  1.00  4.22           C  
ATOM    491  O   PRO A  33      55.526  28.487  30.781  1.00  4.22           O  
ATOM    492  CB  PRO A  33      54.264  31.459  31.178  1.00  4.22           C  
ATOM    493  CG  PRO A  33      53.145  32.431  30.901  1.00  4.22           C  
ATOM    494  CD  PRO A  33      51.891  31.597  30.909  1.00  4.22           C  
ATOM    495  HA  PRO A  33      54.183  30.205  29.398  1.00  4.22           H  
ATOM    496 1HB  PRO A  33      54.398  31.252  32.251  1.00  4.22           H  
ATOM    497 2HB  PRO A  33      55.239  31.808  30.802  1.00  4.22           H  
ATOM    498 1HG  PRO A  33      53.131  33.225  31.664  1.00  4.22           H  
ATOM    499 2HG  PRO A  33      53.307  32.929  29.933  1.00  4.22           H  
ATOM    500 1HD  PRO A  33      51.443  31.563  31.913  1.00  4.22           H  
ATOM    501 2HD  PRO A  33      51.222  32.034  30.148  1.00  4.22           H  
ATOM    502  N   GLY A  34      53.789  28.486  32.208  1.00  4.16           N  
ATOM    503  CA  GLY A  34      54.273  27.353  32.984  1.00  4.16           C  
ATOM    504  C   GLY A  34      53.677  25.992  32.610  1.00  4.16           C  
ATOM    505  O   GLY A  34      53.937  25.008  33.304  1.00  4.16           O  
ATOM    506  H   GLY A  34      52.920  28.914  32.480  1.00  4.16           H  
ATOM    507 1HA  GLY A  34      55.358  27.300  32.886  1.00  4.16           H  
ATOM    508 2HA  GLY A  34      54.072  27.544  34.037  1.00  4.16           H  
ATOM    509  N   CYS A  35      52.852  25.917  31.565  1.00  4.09           N  
ATOM    510  CA  CYS A  35      52.237  24.628  31.260  1.00  4.09           C  
ATOM    511  C   CYS A  35      52.971  23.832  30.205  1.00  4.09           C  
ATOM    512  O   CYS A  35      53.850  24.333  29.504  1.00  4.09           O  
ATOM    513  CB  CYS A  35      50.797  24.769  30.825  1.00  4.09           C  
ATOM    514  SG  CYS A  35      50.556  25.487  29.255  1.00  4.09           S  
ATOM    515  H   CYS A  35      52.651  26.733  30.984  1.00  4.09           H  
ATOM    516  HA  CYS A  35      52.237  24.041  32.174  1.00  4.09           H  
ATOM    517 1HB  CYS A  35      50.315  23.813  30.815  1.00  4.09           H  
ATOM    518 2HB  CYS A  35      50.281  25.384  31.550  1.00  4.09           H  
ATOM    519  N   THR A  36      52.570  22.575  30.076  1.00  4.02           N  
ATOM    520  CA  THR A  36      53.135  21.676  29.087  1.00  4.02           C  
ATOM    521  C   THR A  36      52.194  21.437  27.912  1.00  4.02           C  
ATOM    522  O   THR A  36      52.603  20.935  26.870  1.00  4.02           O  
ATOM    523  CB  THR A  36      53.389  20.312  29.727  1.00  4.02           C  
ATOM    524  OG1 THR A  36      52.118  19.758  30.148  1.00  4.02           O  
ATOM    525  CG2 THR A  36      54.293  20.460  30.938  1.00  4.02           C  
ATOM    526  H   THR A  36      51.864  22.231  30.705  1.00  4.02           H  
ATOM    527  HA  THR A  36      54.066  22.100  28.710  1.00  4.02           H  
ATOM    528  HB  THR A  36      53.851  19.646  28.998  1.00  4.02           H  
ATOM    529  HG1 THR A  36      52.226  18.819  30.362  1.00  4.02           H  
ATOM    530 1HG2 THR A  36      54.456  19.481  31.389  1.00  4.02           H  
ATOM    531 2HG2 THR A  36      55.250  20.883  30.630  1.00  4.02           H  
ATOM    532 3HG2 THR A  36      53.826  21.120  31.668  1.00  4.02           H  
ATOM    533  N   GLY A  37      50.911  21.731  28.110  1.00  4.01           N  
ATOM    534  CA  GLY A  37      49.896  21.437  27.104  1.00  4.01           C  
ATOM    535  C   GLY A  37      49.428  19.971  27.151  1.00  4.01           C  
ATOM    536  O   GLY A  37      48.617  19.547  26.321  1.00  4.01           O  
ATOM    537  H   GLY A  37      50.640  22.169  28.975  1.00  4.01           H  
ATOM    538 1HA  GLY A  37      49.041  22.096  27.259  1.00  4.01           H  
ATOM    539 2HA  GLY A  37      50.293  21.664  26.115  1.00  4.01           H  
ATOM    540  N   SER A  38      49.875  19.208  28.160  1.00  4.08           N  
ATOM    541  CA  SER A  38      49.525  17.787  28.267  1.00  4.08           C  
ATOM    542  C   SER A  38      48.019  17.523  28.212  1.00  4.08           C  
ATOM    543  O   SER A  38      47.587  16.525  27.647  1.00  4.08           O  
ATOM    544  CB  SER A  38      50.053  17.219  29.573  1.00  4.08           C  
ATOM    545  OG  SER A  38      51.456  17.237  29.612  1.00  4.08           O  
ATOM    546  H   SER A  38      50.542  19.589  28.830  1.00  4.08           H  
ATOM    547  HA  SER A  38      49.993  17.259  27.432  1.00  4.08           H  
ATOM    548 1HB  SER A  38      49.658  17.800  30.406  1.00  4.08           H  
ATOM    549 2HB  SER A  38      49.696  16.197  29.692  1.00  4.08           H  
ATOM    550  HG  SER A  38      51.691  18.156  29.542  1.00  4.08           H  
ATOM    551  N   GLY A  39      47.211  18.399  28.806  1.00  4.26           N  
ATOM    552  CA  GLY A  39      45.764  18.205  28.799  1.00  4.26           C  
ATOM    553  C   GLY A  39      45.078  18.821  27.572  1.00  4.26           C  
ATOM    554  O   GLY A  39      43.857  18.701  27.415  1.00  4.26           O  
ATOM    555  H   GLY A  39      47.606  19.210  29.260  1.00  4.26           H  
ATOM    556 1HA  GLY A  39      45.544  17.140  28.842  1.00  4.26           H  
ATOM    557 2HA  GLY A  39      45.347  18.650  29.701  1.00  4.26           H  
ATOM    558  N   HIS A  40      45.858  19.464  26.695  1.00  4.52           N  
ATOM    559  CA  HIS A  40      45.308  20.135  25.526  1.00  4.52           C  
ATOM    560  C   HIS A  40      45.868  19.543  24.240  1.00  4.52           C  
ATOM    561  O   HIS A  40      45.423  19.866  23.137  1.00  4.52           O  
ATOM    562  CB  HIS A  40      45.619  21.617  25.616  1.00  4.52           C  
ATOM    563  CG  HIS A  40      45.033  22.230  26.841  1.00  4.52           C  
ATOM    564  ND1 HIS A  40      45.668  22.213  28.077  1.00  4.52           N  
ATOM    565  CD2 HIS A  40      43.873  22.863  27.024  1.00  4.52           C  
ATOM    566  CE1 HIS A  40      44.912  22.850  28.958  1.00  4.52           C  
ATOM    567  NE2 HIS A  40      43.822  23.258  28.340  1.00  4.52           N  
ATOM    568  H   HIS A  40      46.861  19.503  26.835  1.00  4.52           H  
ATOM    569  HA  HIS A  40      44.225  20.016  25.505  1.00  4.52           H  
ATOM    570 1HB  HIS A  40      46.702  21.769  25.637  1.00  4.52           H  
ATOM    571 2HB  HIS A  40      45.224  22.136  24.743  1.00  4.52           H  
ATOM    572  HD2 HIS A  40      43.128  23.056  26.262  1.00  4.52           H  
ATOM    573  HE1 HIS A  40      45.152  23.022  30.005  1.00  4.52           H  
ATOM    574  HE2 HIS A  40      43.046  23.813  28.731  1.00  4.52           H  
ATOM    575  N   VAL A  41      46.762  18.574  24.399  1.00  4.81           N  
ATOM    576  CA  VAL A  41      47.396  17.823  23.315  1.00  4.81           C  
ATOM    577  C   VAL A  41      46.358  17.091  22.460  1.00  4.81           C  
ATOM    578  O   VAL A  41      46.615  16.729  21.315  1.00  4.81           O  
ATOM    579  CB  VAL A  41      48.395  16.813  23.910  1.00  4.81           C  
ATOM    580  CG1 VAL A  41      47.651  15.666  24.583  1.00  4.81           C  
ATOM    581  CG2 VAL A  41      49.308  16.288  22.827  1.00  4.81           C  
ATOM    582  H   VAL A  41      47.098  18.403  25.343  1.00  4.81           H  
ATOM    583  HA  VAL A  41      47.939  18.526  22.683  1.00  4.81           H  
ATOM    584  HB  VAL A  41      48.978  17.318  24.683  1.00  4.81           H  
ATOM    585 1HG1 VAL A  41      48.369  14.982  25.029  1.00  4.81           H  
ATOM    586 2HG1 VAL A  41      47.001  16.060  25.354  1.00  4.81           H  
ATOM    587 3HG1 VAL A  41      47.059  15.128  23.852  1.00  4.81           H  
ATOM    588 1HG2 VAL A  41      50.017  15.588  23.266  1.00  4.81           H  
ATOM    589 2HG2 VAL A  41      48.715  15.779  22.067  1.00  4.81           H  
ATOM    590 3HG2 VAL A  41      49.847  17.118  22.373  1.00  4.81           H  
ATOM    591  N   ARG A  42      45.195  16.849  23.064  1.00  5.07           N  
ATOM    592  CA  ARG A  42      44.058  16.166  22.470  1.00  5.07           C  
ATOM    593  C   ARG A  42      43.267  17.042  21.487  1.00  5.07           C  
ATOM    594  O   ARG A  42      42.429  16.531  20.740  1.00  5.07           O  
ATOM    595  CB  ARG A  42      43.126  15.724  23.587  1.00  5.07           C  
ATOM    596  CG  ARG A  42      43.705  14.669  24.525  1.00  5.07           C  
ATOM    597  CD  ARG A  42      42.817  14.403  25.702  1.00  5.07           C  
ATOM    598  NE  ARG A  42      42.739  15.559  26.605  1.00  5.07           N  
ATOM    599  CZ  ARG A  42      41.946  15.647  27.692  1.00  5.07           C  
ATOM    600  NH1 ARG A  42      41.151  14.649  28.025  1.00  5.07           N  
ATOM    601  NH2 ARG A  42      41.977  16.747  28.426  1.00  5.07           N  
ATOM    602  H   ARG A  42      45.104  17.180  24.011  1.00  5.07           H  
ATOM    603  HA  ARG A  42      44.429  15.291  21.937  1.00  5.07           H  
ATOM    604 1HB  ARG A  42      42.853  16.590  24.192  1.00  5.07           H  
ATOM    605 2HB  ARG A  42      42.209  15.321  23.157  1.00  5.07           H  
ATOM    606 1HG  ARG A  42      43.850  13.737  23.980  1.00  5.07           H  
ATOM    607 2HG  ARG A  42      44.664  15.020  24.903  1.00  5.07           H  
ATOM    608 1HD  ARG A  42      41.811  14.175  25.351  1.00  5.07           H  
ATOM    609 2HD  ARG A  42      43.206  13.555  26.264  1.00  5.07           H  
ATOM    610  HE  ARG A  42      43.330  16.360  26.401  1.00  5.07           H  
ATOM    611 1HH1 ARG A  42      41.132  13.809  27.465  1.00  5.07           H  
ATOM    612 2HH1 ARG A  42      40.564  14.725  28.843  1.00  5.07           H  
ATOM    613 1HH2 ARG A  42      42.611  17.519  28.152  1.00  5.07           H  
ATOM    614 2HH2 ARG A  42      41.392  16.833  29.241  1.00  5.07           H  
ATOM    615  N   GLY A  43      43.490  18.358  21.523  1.00  5.25           N  
ATOM    616  CA  GLY A  43      42.787  19.287  20.641  1.00  5.25           C  
ATOM    617  C   GLY A  43      43.728  19.805  19.558  1.00  5.25           C  
ATOM    618  O   GLY A  43      44.717  19.157  19.221  1.00  5.25           O  
ATOM    619  H   GLY A  43      44.193  18.738  22.155  1.00  5.25           H  
ATOM    620 1HA  GLY A  43      41.933  18.791  20.190  1.00  5.25           H  
ATOM    621 2HA  GLY A  43      42.407  20.124  21.220  1.00  5.25           H  
ATOM    622  N   LYS A  44      43.433  20.989  19.018  1.00  5.35           N  
ATOM    623  CA  LYS A  44      44.280  21.586  17.972  1.00  5.35           C  
ATOM    624  C   LYS A  44      45.365  22.504  18.547  1.00  5.35           C  
ATOM    625  O   LYS A  44      46.154  23.098  17.814  1.00  5.35           O  
ATOM    626  CB  LYS A  44      43.433  22.345  16.953  1.00  5.35           C  
ATOM    627  CG  LYS A  44      42.532  21.449  16.121  1.00  5.35           C  
ATOM    628  CD  LYS A  44      41.748  22.223  15.058  1.00  5.35           C  
ATOM    629  CE  LYS A  44      40.914  21.270  14.192  1.00  5.35           C  
ATOM    630  NZ  LYS A  44      40.176  21.981  13.103  1.00  5.35           N  
ATOM    631  H   LYS A  44      42.592  21.484  19.326  1.00  5.35           H  
ATOM    632  HA  LYS A  44      44.786  20.777  17.444  1.00  5.35           H  
ATOM    633 1HB  LYS A  44      42.798  23.059  17.477  1.00  5.35           H  
ATOM    634 2HB  LYS A  44      44.078  22.908  16.279  1.00  5.35           H  
ATOM    635 1HG  LYS A  44      43.140  20.692  15.626  1.00  5.35           H  
ATOM    636 2HG  LYS A  44      41.845  20.950  16.774  1.00  5.35           H  
ATOM    637 1HD  LYS A  44      41.082  22.937  15.545  1.00  5.35           H  
ATOM    638 2HD  LYS A  44      42.439  22.771  14.420  1.00  5.35           H  
ATOM    639 1HE  LYS A  44      41.577  20.533  13.745  1.00  5.35           H  
ATOM    640 2HE  LYS A  44      40.191  20.756  14.825  1.00  5.35           H  
ATOM    641 1HZ  LYS A  44      39.649  21.308  12.563  1.00  5.35           H  
ATOM    642 2HZ  LYS A  44      39.542  22.660  13.494  1.00  5.35           H  
ATOM    643 3HZ  LYS A  44      40.838  22.450  12.501  1.00  5.35           H  
ATOM    644  N   TYR A  45      45.356  22.630  19.866  1.00  5.37           N  
ATOM    645  CA  TYR A  45      46.209  23.493  20.690  1.00  5.37           C  
ATOM    646  C   TYR A  45      46.174  24.942  20.162  1.00  5.37           C  
ATOM    647  O   TYR A  45      47.171  25.667  20.193  1.00  5.37           O  
ATOM    648  CB  TYR A  45      47.645  22.961  20.750  1.00  5.37           C  
ATOM    649  CG  TYR A  45      48.535  23.682  21.769  1.00  5.37           C  
ATOM    650  CD1 TYR A  45      48.454  23.333  23.117  1.00  5.37           C  
ATOM    651  CD2 TYR A  45      49.410  24.678  21.371  1.00  5.37           C  
ATOM    652  CE1 TYR A  45      49.246  23.975  24.055  1.00  5.37           C  
ATOM    653  CE2 TYR A  45      50.206  25.326  22.312  1.00  5.37           C  
ATOM    654  CZ  TYR A  45      50.126  24.988  23.653  1.00  5.37           C  
ATOM    655  OH  TYR A  45      50.948  25.660  24.574  1.00  5.37           O  
ATOM    656  H   TYR A  45      44.674  22.076  20.361  1.00  5.37           H  
ATOM    657  HA  TYR A  45      45.815  23.466  21.684  1.00  5.37           H  
ATOM    658 1HB  TYR A  45      47.626  21.897  21.003  1.00  5.37           H  
ATOM    659 2HB  TYR A  45      48.107  23.057  19.769  1.00  5.37           H  
ATOM    660  HD1 TYR A  45      47.766  22.546  23.435  1.00  5.37           H  
ATOM    661  HD2 TYR A  45      49.475  24.953  20.319  1.00  5.37           H  
ATOM    662  HE1 TYR A  45      49.173  23.683  25.084  1.00  5.37           H  
ATOM    663  HE2 TYR A  45      50.894  26.111  21.994  1.00  5.37           H  
ATOM    664  HH  TYR A  45      50.443  25.948  25.375  1.00  5.37           H  
ATOM    665  N   SER A  46      44.967  25.350  19.785  1.00  5.33           N  
ATOM    666  CA  SER A  46      44.547  26.610  19.163  1.00  5.33           C  
ATOM    667  C   SER A  46      44.235  27.843  20.039  1.00  5.33           C  
ATOM    668  O   SER A  46      44.890  28.887  19.907  1.00  5.33           O  
ATOM    669  CB  SER A  46      43.300  26.228  18.413  1.00  5.33           C  
ATOM    670  OG  SER A  46      42.633  27.309  17.858  1.00  5.33           O  
ATOM    671  H   SER A  46      44.242  24.668  19.964  1.00  5.33           H  
ATOM    672  HA  SER A  46      45.331  26.889  18.459  1.00  5.33           H  
ATOM    673 1HB  SER A  46      43.544  25.510  17.633  1.00  5.33           H  
ATOM    674 2HB  SER A  46      42.661  25.714  19.115  1.00  5.33           H  
ATOM    675  HG  SER A  46      41.702  27.202  18.203  1.00  5.33           H  
ATOM    676  N   ARG A  47      43.222  27.725  20.902  1.00  5.25           N  
ATOM    677  CA  ARG A  47      42.731  28.813  21.763  1.00  5.25           C  
ATOM    678  C   ARG A  47      42.385  28.292  23.148  1.00  5.25           C  
ATOM    679  O   ARG A  47      42.338  27.090  23.344  1.00  5.25           O  
ATOM    680  CB  ARG A  47      41.508  29.495  21.167  1.00  5.25           C  
ATOM    681  CG  ARG A  47      41.733  30.222  19.829  1.00  5.25           C  
ATOM    682  CD  ARG A  47      42.575  31.446  20.012  1.00  5.25           C  
ATOM    683  NE  ARG A  47      42.702  32.223  18.790  1.00  5.25           N  
ATOM    684  CZ  ARG A  47      43.652  32.041  17.844  1.00  5.25           C  
ATOM    685  NH1 ARG A  47      44.570  31.100  17.968  1.00  5.25           N  
ATOM    686  NH2 ARG A  47      43.663  32.825  16.774  1.00  5.25           N  
ATOM    687  H   ARG A  47      42.750  26.831  20.946  1.00  5.25           H  
ATOM    688  HA  ARG A  47      43.523  29.556  21.865  1.00  5.25           H  
ATOM    689 1HB  ARG A  47      40.734  28.746  21.000  1.00  5.25           H  
ATOM    690 2HB  ARG A  47      41.109  30.217  21.876  1.00  5.25           H  
ATOM    691 1HG  ARG A  47      42.223  29.568  19.118  1.00  5.25           H  
ATOM    692 2HG  ARG A  47      40.770  30.526  19.423  1.00  5.25           H  
ATOM    693 1HD  ARG A  47      42.134  32.082  20.776  1.00  5.25           H  
ATOM    694 2HD  ARG A  47      43.576  31.147  20.327  1.00  5.25           H  
ATOM    695  HE  ARG A  47      42.030  32.960  18.638  1.00  5.25           H  
ATOM    696 1HH1 ARG A  47      44.586  30.467  18.785  1.00  5.25           H  
ATOM    697 2HH1 ARG A  47      45.266  30.984  17.251  1.00  5.25           H  
ATOM    698 1HH2 ARG A  47      42.964  33.549  16.671  1.00  5.25           H  
ATOM    699 2HH2 ARG A  47      44.367  32.698  16.063  1.00  5.25           H  
ATOM    700  N   HIS A  48      42.158  29.166  24.128  1.00  5.13           N  
ATOM    701  CA  HIS A  48      41.774  28.638  25.439  1.00  5.13           C  
ATOM    702  C   HIS A  48      41.017  29.631  26.311  1.00  5.13           C  
ATOM    703  O   HIS A  48      41.238  30.846  26.275  1.00  5.13           O  
ATOM    704  CB  HIS A  48      42.990  28.071  26.177  1.00  5.13           C  
ATOM    705  CG  HIS A  48      42.648  27.207  27.362  1.00  5.13           C  
ATOM    706  ND1 HIS A  48      42.570  27.672  28.652  1.00  5.13           N  
ATOM    707  CD2 HIS A  48      42.300  25.908  27.404  1.00  5.13           C  
ATOM    708  CE1 HIS A  48      42.238  26.673  29.457  1.00  5.13           C  
ATOM    709  NE2 HIS A  48      42.066  25.574  28.723  1.00  5.13           N  
ATOM    710  H   HIS A  48      42.218  30.161  23.970  1.00  5.13           H  
ATOM    711  HA  HIS A  48      41.095  27.797  25.280  1.00  5.13           H  
ATOM    712 1HB  HIS A  48      43.593  27.487  25.502  1.00  5.13           H  
ATOM    713 2HB  HIS A  48      43.603  28.891  26.533  1.00  5.13           H  
ATOM    714  HD1 HIS A  48      42.751  28.618  28.976  1.00  5.13           H  
ATOM    715  HD2 HIS A  48      42.198  25.168  26.621  1.00  5.13           H  
ATOM    716  HE1 HIS A  48      42.155  26.840  30.520  1.00  5.13           H  
ATOM    717  N   ARG A  49      40.113  29.093  27.116  1.00  4.94           N  
ATOM    718  CA  ARG A  49      39.287  29.871  28.023  1.00  4.94           C  
ATOM    719  C   ARG A  49      40.043  30.331  29.263  1.00  4.94           C  
ATOM    720  O   ARG A  49      39.854  29.787  30.351  1.00  4.94           O  
ATOM    721  CB  ARG A  49      38.081  29.053  28.453  1.00  4.94           C  
ATOM    722  CG  ARG A  49      37.094  28.712  27.327  1.00  4.94           C  
ATOM    723  CD  ARG A  49      35.939  27.900  27.823  1.00  4.94           C  
ATOM    724  NE  ARG A  49      34.987  27.585  26.760  1.00  4.94           N  
ATOM    725  CZ  ARG A  49      33.820  26.933  26.950  1.00  4.94           C  
ATOM    726  NH1 ARG A  49      33.477  26.534  28.156  1.00  4.94           N  
ATOM    727  NH2 ARG A  49      33.019  26.695  25.926  1.00  4.94           N  
ATOM    728  H   ARG A  49      39.997  28.090  27.101  1.00  4.94           H  
ATOM    729  HA  ARG A  49      38.936  30.753  27.486  1.00  4.94           H  
ATOM    730 1HB  ARG A  49      38.422  28.115  28.892  1.00  4.94           H  
ATOM    731 2HB  ARG A  49      37.535  29.596  29.223  1.00  4.94           H  
ATOM    732 1HG  ARG A  49      36.700  29.636  26.901  1.00  4.94           H  
ATOM    733 2HG  ARG A  49      37.607  28.143  26.550  1.00  4.94           H  
ATOM    734 1HD  ARG A  49      36.310  26.961  28.233  1.00  4.94           H  
ATOM    735 2HD  ARG A  49      35.411  28.451  28.601  1.00  4.94           H  
ATOM    736  HE  ARG A  49      35.217  27.875  25.816  1.00  4.94           H  
ATOM    737 1HH1 ARG A  49      34.088  26.715  28.940  1.00  4.94           H  
ATOM    738 2HH1 ARG A  49      32.604  26.047  28.299  1.00  4.94           H  
ATOM    739 1HH2 ARG A  49      33.280  27.002  24.998  1.00  4.94           H  
ATOM    740 2HH2 ARG A  49      32.147  26.209  26.070  1.00  4.94           H  
ATOM    741  N   SER A  50      40.856  31.370  29.068  1.00  4.69           N  
ATOM    742  CA  SER A  50      41.744  31.992  30.061  1.00  4.69           C  
ATOM    743  C   SER A  50      42.911  31.119  30.498  1.00  4.69           C  
ATOM    744  O   SER A  50      43.180  30.055  29.939  1.00  4.69           O  
ATOM    745  CB  SER A  50      40.942  32.392  31.318  1.00  4.69           C  
ATOM    746  OG  SER A  50      41.721  33.160  32.223  1.00  4.69           O  
ATOM    747  H   SER A  50      40.908  31.695  28.101  1.00  4.69           H  
ATOM    748  HA  SER A  50      42.157  32.896  29.614  1.00  4.69           H  
ATOM    749 1HB  SER A  50      40.064  32.961  31.020  1.00  4.69           H  
ATOM    750 2HB  SER A  50      40.593  31.504  31.839  1.00  4.69           H  
ATOM    751  HG  SER A  50      41.086  33.504  32.875  1.00  4.69           H  
ATOM    752  N   LEU A  51      43.622  31.624  31.500  1.00  4.41           N  
ATOM    753  CA  LEU A  51      44.761  30.976  32.117  1.00  4.41           C  
ATOM    754  C   LEU A  51      44.320  30.369  33.432  1.00  4.41           C  
ATOM    755  O   LEU A  51      44.865  29.371  33.889  1.00  4.41           O  
ATOM    756  CB  LEU A  51      45.866  31.991  32.402  1.00  4.41           C  
ATOM    757  CG  LEU A  51      46.404  32.749  31.204  1.00  4.41           C  
ATOM    758  CD1 LEU A  51      47.454  33.738  31.671  1.00  4.41           C  
ATOM    759  CD2 LEU A  51      46.975  31.792  30.237  1.00  4.41           C  
ATOM    760  H   LEU A  51      43.315  32.508  31.861  1.00  4.41           H  
ATOM    761  HA  LEU A  51      45.133  30.189  31.463  1.00  4.41           H  
ATOM    762 1HB  LEU A  51      45.491  32.720  33.119  1.00  4.41           H  
ATOM    763 2HB  LEU A  51      46.705  31.463  32.858  1.00  4.41           H  
ATOM    764  HG  LEU A  51      45.597  33.309  30.729  1.00  4.41           H  
ATOM    765 1HD1 LEU A  51      47.840  34.291  30.814  1.00  4.41           H  
ATOM    766 2HD1 LEU A  51      47.007  34.434  32.381  1.00  4.41           H  
ATOM    767 3HD1 LEU A  51      48.271  33.199  32.153  1.00  4.41           H  
ATOM    768 1HD2 LEU A  51      47.366  32.351  29.399  1.00  4.41           H  
ATOM    769 2HD2 LEU A  51      47.758  31.262  30.719  1.00  4.41           H  
ATOM    770 3HD2 LEU A  51      46.211  31.090  29.898  1.00  4.41           H  
ATOM    771  N   GLN A  52      43.274  30.958  34.015  1.00  4.16           N  
ATOM    772  CA  GLN A  52      42.790  30.558  35.340  1.00  4.16           C  
ATOM    773  C   GLN A  52      42.277  29.120  35.371  1.00  4.16           C  
ATOM    774  O   GLN A  52      42.270  28.474  36.418  1.00  4.16           O  
ATOM    775  CB  GLN A  52      41.681  31.508  35.804  1.00  4.16           C  
ATOM    776  CG  GLN A  52      42.162  32.918  36.129  1.00  4.16           C  
ATOM    777  CD  GLN A  52      41.023  33.850  36.530  1.00  4.16           C  
ATOM    778  OE1 GLN A  52      39.876  33.671  36.104  1.00  4.16           O  
ATOM    779  NE2 GLN A  52      41.333  34.848  37.351  1.00  4.16           N  
ATOM    780  H   GLN A  52      42.818  31.732  33.527  1.00  4.16           H  
ATOM    781  HA  GLN A  52      43.622  30.629  36.040  1.00  4.16           H  
ATOM    782 1HB  GLN A  52      40.919  31.580  35.026  1.00  4.16           H  
ATOM    783 2HB  GLN A  52      41.202  31.099  36.692  1.00  4.16           H  
ATOM    784 1HG  GLN A  52      42.866  32.865  36.958  1.00  4.16           H  
ATOM    785 2HG  GLN A  52      42.654  33.334  35.247  1.00  4.16           H  
ATOM    786 1HE2 GLN A  52      40.625  35.491  37.651  1.00  4.16           H  
ATOM    787 2HE2 GLN A  52      42.274  34.958  37.674  1.00  4.16           H  
ATOM    788  N   SER A  53      41.843  28.629  34.215  1.00  3.99           N  
ATOM    789  CA  SER A  53      41.310  27.286  34.077  1.00  3.99           C  
ATOM    790  C   SER A  53      42.401  26.232  33.824  1.00  3.99           C  
ATOM    791  O   SER A  53      42.110  25.038  33.759  1.00  3.99           O  
ATOM    792  CB  SER A  53      40.291  27.277  32.954  1.00  3.99           C  
ATOM    793  OG  SER A  53      39.180  28.070  33.275  1.00  3.99           O  
ATOM    794  H   SER A  53      41.886  29.221  33.399  1.00  3.99           H  
ATOM    795  HA  SER A  53      40.801  27.025  35.006  1.00  3.99           H  
ATOM    796 1HB  SER A  53      40.751  27.676  32.056  1.00  3.99           H  
ATOM    797 2HB  SER A  53      39.975  26.259  32.741  1.00  3.99           H  
ATOM    798  HG  SER A  53      38.630  28.092  32.484  1.00  3.99           H  
ATOM    799  N   CYS A  54      43.647  26.675  33.639  1.00  3.91           N  
ATOM    800  CA  CYS A  54      44.759  25.770  33.394  1.00  3.91           C  
ATOM    801  C   CYS A  54      45.289  25.194  34.714  1.00  3.91           C  
ATOM    802  O   CYS A  54      45.728  25.950  35.572  1.00  3.91           O  
ATOM    803  CB  CYS A  54      45.895  26.487  32.677  1.00  3.91           C  
ATOM    804  SG  CYS A  54      47.355  25.475  32.425  1.00  3.91           S  
ATOM    805  H   CYS A  54      43.852  27.669  33.715  1.00  3.91           H  
ATOM    806  HA  CYS A  54      44.389  24.997  32.736  1.00  3.91           H  
ATOM    807 1HB  CYS A  54      45.550  26.838  31.705  1.00  3.91           H  
ATOM    808 2HB  CYS A  54      46.188  27.359  33.243  1.00  3.91           H  
ATOM    809  HG  CYS A  54      48.064  26.433  31.821  1.00  3.91           H  
ATOM    810  N   PRO A  55      45.338  23.862  34.898  1.00  3.94           N  
ATOM    811  CA  PRO A  55      45.774  23.217  36.129  1.00  3.94           C  
ATOM    812  C   PRO A  55      47.242  23.501  36.453  1.00  3.94           C  
ATOM    813  O   PRO A  55      47.669  23.397  37.602  1.00  3.94           O  
ATOM    814  CB  PRO A  55      45.549  21.730  35.824  1.00  3.94           C  
ATOM    815  CG  PRO A  55      45.579  21.626  34.314  1.00  3.94           C  
ATOM    816  CD  PRO A  55      44.982  22.925  33.815  1.00  3.94           C  
ATOM    817  HA  PRO A  55      45.130  23.548  36.953  1.00  3.94           H  
ATOM    818 1HB  PRO A  55      46.336  21.131  36.305  1.00  3.94           H  
ATOM    819 2HB  PRO A  55      44.590  21.403  36.252  1.00  3.94           H  
ATOM    820 1HG  PRO A  55      46.610  21.471  33.969  1.00  3.94           H  
ATOM    821 2HG  PRO A  55      45.003  20.747  33.988  1.00  3.94           H  
ATOM    822 1HD  PRO A  55      45.486  23.170  32.872  1.00  3.94           H  
ATOM    823 2HD  PRO A  55      43.886  22.855  33.708  1.00  3.94           H  
ATOM    824  N   LEU A  56      48.008  23.893  35.443  1.00  4.05           N  
ATOM    825  CA  LEU A  56      49.417  24.174  35.624  1.00  4.05           C  
ATOM    826  C   LEU A  56      49.685  25.660  35.889  1.00  4.05           C  
ATOM    827  O   LEU A  56      50.832  26.075  36.041  1.00  4.05           O  
ATOM    828  CB  LEU A  56      50.180  23.636  34.417  1.00  4.05           C  
ATOM    829  CG  LEU A  56      50.049  22.093  34.255  1.00  4.05           C  
ATOM    830  CD1 LEU A  56      50.751  21.619  32.994  1.00  4.05           C  
ATOM    831  CD2 LEU A  56      50.634  21.430  35.478  1.00  4.05           C  
ATOM    832  H   LEU A  56      47.616  23.982  34.520  1.00  4.05           H  
ATOM    833  HA  LEU A  56      49.763  23.621  36.497  1.00  4.05           H  
ATOM    834 1HB  LEU A  56      49.792  24.102  33.528  1.00  4.05           H  
ATOM    835 2HB  LEU A  56      51.238  23.889  34.518  1.00  4.05           H  
ATOM    836  HG  LEU A  56      48.999  21.824  34.172  1.00  4.05           H  
ATOM    837 1HD1 LEU A  56      50.645  20.537  32.898  1.00  4.05           H  
ATOM    838 2HD1 LEU A  56      50.299  22.091  32.146  1.00  4.05           H  
ATOM    839 3HD1 LEU A  56      51.809  21.873  33.050  1.00  4.05           H  
ATOM    840 1HD2 LEU A  56      50.537  20.349  35.390  1.00  4.05           H  
ATOM    841 2HD2 LEU A  56      51.689  21.695  35.565  1.00  4.05           H  
ATOM    842 3HD2 LEU A  56      50.099  21.771  36.368  1.00  4.05           H  
ATOM    843  N   ALA A  57      48.616  26.467  35.971  1.00  4.22           N  
ATOM    844  CA  ALA A  57      48.733  27.889  36.304  1.00  4.22           C  
ATOM    845  C   ALA A  57      48.733  28.085  37.823  1.00  4.22           C  
ATOM    846  O   ALA A  57      48.821  29.208  38.318  1.00  4.22           O  
ATOM    847  CB  ALA A  57      47.595  28.693  35.698  1.00  4.22           C  
ATOM    848  H   ALA A  57      47.675  26.101  35.820  1.00  4.22           H  
ATOM    849  HA  ALA A  57      49.679  28.256  35.911  1.00  4.22           H  
ATOM    850 1HB  ALA A  57      47.715  29.743  35.947  1.00  4.22           H  
ATOM    851 2HB  ALA A  57      47.601  28.580  34.619  1.00  4.22           H  
ATOM    852 3HB  ALA A  57      46.642  28.335  36.088  1.00  4.22           H  
ATOM    853  N   LYS A  58      48.590  26.985  38.558  1.00  4.41           N  
ATOM    854  CA  LYS A  58      48.511  26.982  40.013  1.00  4.41           C  
ATOM    855  C   LYS A  58      49.736  27.688  40.603  1.00  4.41           C  
ATOM    856  O   LYS A  58      50.873  27.359  40.262  1.00  4.41           O  
ATOM    857  CB  LYS A  58      48.403  25.521  40.475  1.00  4.41           C  
ATOM    858  CG  LYS A  58      48.143  25.246  41.965  1.00  4.41           C  
ATOM    859  CD  LYS A  58      47.997  23.716  42.163  1.00  4.41           C  
ATOM    860  CE  LYS A  58      47.431  23.297  43.545  1.00  4.41           C  
ATOM    861  NZ  LYS A  58      48.351  23.569  44.676  1.00  4.41           N  
ATOM    862  H   LYS A  58      48.530  26.098  38.076  1.00  4.41           H  
ATOM    863  HA  LYS A  58      47.618  27.528  40.320  1.00  4.41           H  
ATOM    864 1HB  LYS A  58      47.605  25.032  39.908  1.00  4.41           H  
ATOM    865 2HB  LYS A  58      49.328  25.005  40.213  1.00  4.41           H  
ATOM    866 1HG  LYS A  58      48.981  25.610  42.569  1.00  4.41           H  
ATOM    867 2HG  LYS A  58      47.235  25.745  42.294  1.00  4.41           H  
ATOM    868 1HD  LYS A  58      47.344  23.320  41.384  1.00  4.41           H  
ATOM    869 2HD  LYS A  58      48.978  23.257  42.045  1.00  4.41           H  
ATOM    870 1HE  LYS A  58      46.495  23.823  43.722  1.00  4.41           H  
ATOM    871 2HE  LYS A  58      47.235  22.227  43.512  1.00  4.41           H  
ATOM    872 1HZ  LYS A  58      47.933  23.266  45.535  1.00  4.41           H  
ATOM    873 2HZ  LYS A  58      49.226  23.094  44.550  1.00  4.41           H  
ATOM    874 3HZ  LYS A  58      48.531  24.573  44.754  1.00  4.41           H  
ATOM    875  N   LYS A  59      49.505  28.649  41.500  1.00  4.59           N  
ATOM    876  CA  LYS A  59      50.597  29.426  42.097  1.00  4.59           C  
ATOM    877  C   LYS A  59      50.985  28.973  43.502  1.00  4.59           C  
ATOM    878  O   LYS A  59      52.089  29.269  43.973  1.00  4.59           O  
ATOM    879  CB  LYS A  59      50.221  30.908  42.138  1.00  4.59           C  
ATOM    880  CG  LYS A  59      49.930  31.519  40.769  1.00  4.59           C  
ATOM    881  CD  LYS A  59      51.152  31.471  39.859  1.00  4.59           C  
ATOM    882  CE  LYS A  59      50.869  32.141  38.524  1.00  4.59           C  
ATOM    883  NZ  LYS A  59      52.042  32.078  37.616  1.00  4.59           N  
ATOM    884  H   LYS A  59      48.550  28.872  41.738  1.00  4.59           H  
ATOM    885  HA  LYS A  59      51.477  29.315  41.462  1.00  4.59           H  
ATOM    886 1HB  LYS A  59      49.336  31.039  42.760  1.00  4.59           H  
ATOM    887 2HB  LYS A  59      51.028  31.476  42.597  1.00  4.59           H  
ATOM    888 1HG  LYS A  59      49.120  30.964  40.290  1.00  4.59           H  
ATOM    889 2HG  LYS A  59      49.614  32.554  40.889  1.00  4.59           H  
ATOM    890 1HD  LYS A  59      51.993  31.967  40.342  1.00  4.59           H  
ATOM    891 2HD  LYS A  59      51.419  30.427  39.674  1.00  4.59           H  
ATOM    892 1HE  LYS A  59      50.026  31.638  38.047  1.00  4.59           H  
ATOM    893 2HE  LYS A  59      50.608  33.185  38.693  1.00  4.59           H  
ATOM    894 1HZ  LYS A  59      51.814  32.526  36.743  1.00  4.59           H  
ATOM    895 2HZ  LYS A  59      52.825  32.549  38.043  1.00  4.59           H  
ATOM    896 3HZ  LYS A  59      52.281  31.111  37.448  1.00  4.59           H  
ATOM    897  N   ARG A  60      50.055  28.314  44.175  1.00  4.74           N  
ATOM    898  CA  ARG A  60      50.241  27.875  45.550  1.00  4.74           C  
ATOM    899  C   ARG A  60      49.718  26.454  45.697  1.00  4.74           C  
ATOM    900  O   ARG A  60      50.478  25.537  45.998  1.00  4.74           O  
ATOM    901  OXT ARG A  60      48.657  26.177  45.143  1.00  4.74           O  
ATOM    902  CB  ARG A  60      49.509  28.795  46.527  1.00  4.74           C  
ATOM    903  CG  ARG A  60      50.011  30.245  46.579  1.00  4.74           C  
ATOM    904  CD  ARG A  60      51.361  30.338  47.202  1.00  4.74           C  
ATOM    905  NE  ARG A  60      51.814  31.713  47.321  1.00  4.74           N  
ATOM    906  CZ  ARG A  60      52.466  32.410  46.363  1.00  4.74           C  
ATOM    907  NH1 ARG A  60      52.759  31.866  45.196  1.00  4.74           N  
ATOM    908  NH2 ARG A  60      52.821  33.663  46.603  1.00  4.74           N  
ATOM    909  H   ARG A  60      49.187  28.109  43.711  1.00  4.74           H  
ATOM    910  HA  ARG A  60      51.306  27.884  45.786  1.00  4.74           H  
ATOM    911 1HB  ARG A  60      48.451  28.827  46.270  1.00  4.74           H  
ATOM    912 2HB  ARG A  60      49.587  28.388  47.535  1.00  4.74           H  
ATOM    913 1HG  ARG A  60      50.062  30.668  45.579  1.00  4.74           H  
ATOM    914 2HG  ARG A  60      49.323  30.838  47.180  1.00  4.74           H  
ATOM    915 1HD  ARG A  60      51.332  29.902  48.199  1.00  4.74           H  
ATOM    916 2HD  ARG A  60      52.082  29.795  46.591  1.00  4.74           H  
ATOM    917  HE  ARG A  60      51.621  32.188  48.191  1.00  4.74           H  
ATOM    918 1HH1 ARG A  60      52.500  30.892  44.973  1.00  4.74           H  
ATOM    919 2HH1 ARG A  60      53.249  32.408  44.503  1.00  4.74           H  
ATOM    920 1HH2 ARG A  60      52.603  34.089  47.493  1.00  4.74           H  
ATOM    921 2HH2 ARG A  60      53.310  34.193  45.896  1.00  4.74           H  
TER     922
ENDMDL

REMARK ID 642924 MODEL 3 line_1_sample61
PFRMAT TS
TARGET line_1_sample61
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       1.485  -1.285  -0.007  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.812  -0.689  -0.097  1.00 24.67           C  
ATOM      3  C   MET A   1       2.792   0.719   0.489  1.00 24.67           C  
ATOM      4  O   MET A   1       1.782   1.421   0.413  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.321  -0.701  -1.541  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.774  -0.204  -1.716  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.982  -1.295  -0.881  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.433  -0.262  -0.830  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.408  -2.040  -0.672  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.337  -1.639   0.926  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.791  -0.582  -0.214  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.498  -1.282   0.506  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.260  -1.711  -1.941  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.679  -0.068  -2.155  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.012  -0.189  -2.778  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.893   0.809  -1.343  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.247  -0.790  -0.342  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.729   0.008  -1.842  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.207   0.636  -0.272  1.00 24.67           H  
ATOM     20  N   SER A   2       3.904   1.108   1.095  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.057   2.401   1.760  1.00 24.67           C  
ATOM     22  C   SER A   2       5.450   2.965   1.619  1.00 24.67           C  
ATOM     23  O   SER A   2       6.428   2.229   1.530  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.762   2.306   3.245  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.044   3.541   3.882  1.00 24.67           O  
ATOM     26  H   SER A   2       4.692   0.477   1.102  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.358   3.105   1.307  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.713   2.050   3.391  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.363   1.513   3.694  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.720   3.448   4.790  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.545   4.286   1.707  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.833   4.968   1.654  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.719   4.493   2.805  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.953   4.518   2.716  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.626   6.484   1.745  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.914   7.119   0.548  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.668   8.594   0.832  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.757   6.923  -0.695  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.696   4.827   1.807  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.320   4.730   0.709  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.045   6.703   2.640  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.601   6.960   1.842  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.946   6.640   0.403  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.151   9.046  -0.015  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.054   8.696   1.727  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.621   9.098   0.986  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.254   7.365  -1.554  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.730   7.397  -0.564  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.901   5.858  -0.872  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.098   4.047   3.901  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.887   3.538   5.010  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.669   2.308   4.558  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.804   2.097   4.986  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.005   3.172   6.207  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.370   4.359   6.927  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.493   3.948   8.094  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.282   2.770   8.272  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.039   4.816   8.804  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.077   4.025   3.936  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.598   4.306   5.316  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.199   2.516   5.868  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.595   2.613   6.932  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.160   5.014   7.291  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.772   4.922   6.208  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.061   1.480   3.702  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.700   0.263   3.247  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.757   0.610   2.217  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.801  -0.038   2.142  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.681  -0.724   2.718  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.834  -1.313   3.814  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.211  -1.318   4.997  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.690  -1.829   3.445  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.156   1.725   3.316  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.207  -0.198   4.091  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.023  -0.218   2.024  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.183  -1.525   2.177  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.088  -2.243   4.129  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.429  -1.830   2.486  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.519   1.670   1.437  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.539   2.056   0.464  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.810   2.457   1.217  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.923   2.095   0.818  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.098   3.226  -0.430  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.991   2.912  -1.426  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.656   4.078  -2.330  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.185   5.142  -2.117  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.878   3.900  -3.239  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.629   2.162   1.512  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.766   1.199  -0.168  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.751   4.045   0.199  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.955   3.592  -0.991  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.274   2.051  -2.028  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.101   2.659  -0.858  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.630   3.143   2.354  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.751   3.580   3.174  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.439   2.381   3.823  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.668   2.284   3.817  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.272   4.557   4.254  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.412   5.251   5.002  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.135   5.990   4.377  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.561   5.038   6.191  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.680   3.419   2.616  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.470   4.089   2.534  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.631   5.312   3.796  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.658   4.015   4.977  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.658   1.427   4.343  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.270   0.262   4.971  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.099  -0.512   3.949  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.208  -0.972   4.255  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.181  -0.639   5.559  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.492  -0.066   6.796  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.343  -0.955   7.258  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.593  -0.326   8.419  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.417  -1.144   8.827  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.645   1.542   4.350  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.928   0.597   5.768  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.418  -0.817   4.805  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.611  -1.603   5.824  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.220   0.005   7.603  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.125   0.926   6.591  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.646  -1.100   6.429  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.727  -1.926   7.562  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.266  -0.223   9.268  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.245   0.667   8.119  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.940  -0.691   9.593  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.783  -1.226   8.037  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.722  -2.062   9.112  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.594  -0.622   2.719  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.309  -1.323   1.666  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.576  -0.572   1.272  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.628  -1.180   1.050  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.407  -1.499   0.456  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.263  -2.496   0.657  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.329  -2.506  -0.496  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.217  -3.421  -0.286  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.187  -3.583  -1.137  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.145  -2.898  -2.258  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.216  -4.430  -0.846  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.671  -0.234   2.516  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.584  -2.309   2.037  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.960  -0.538   0.201  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.997  -1.826  -0.399  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.679  -3.497   0.760  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.708  -2.248   1.557  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.922  -1.501  -0.631  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.858  -2.809  -1.397  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.213  -3.966   0.565  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.887  -2.249  -2.481  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.370  -3.019  -2.895  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.246  -4.956   0.016  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.443  -4.550  -1.484  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.510   0.761   1.212  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.693   1.539   0.876  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.782   1.333   1.923  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.959   1.148   1.591  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.331   3.009   0.776  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.622   1.242   1.375  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.075   1.194  -0.082  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.213   3.586   0.510  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.561   3.142   0.016  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.948   3.352   1.739  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.375   1.322   3.195  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.301   1.134   4.304  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.879  -0.277   4.307  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.075  -0.476   4.545  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.585   1.428   5.610  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.272   2.915   5.829  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.511   3.150   7.078  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.159   4.558   7.242  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.958   5.497   7.788  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.156   5.171   8.235  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.543   6.750   7.878  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.389   1.490   3.404  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.116   1.846   4.193  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.639   0.890   5.631  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.186   1.077   6.447  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.201   3.478   5.885  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.675   3.290   4.995  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.583   2.576   7.037  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.098   2.838   7.938  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.227   4.857   6.893  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.476   4.216   8.168  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.752   5.876   8.643  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.620   7.012   7.535  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.139   7.449   8.283  1.00 24.67           H  
ATOM    186  N   THR A  12      18.047  -1.259   3.976  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.464  -2.648   3.912  1.00 24.67           C  
ATOM    188  C   THR A  12      19.530  -2.846   2.843  1.00 24.67           C  
ATOM    189  O   THR A  12      20.502  -3.571   3.050  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.269  -3.568   3.628  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.303  -3.439   4.687  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.727  -5.006   3.521  1.00 24.67           C  
ATOM    193  H   THR A  12      17.063  -1.046   3.806  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.895  -2.922   4.876  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.804  -3.270   2.690  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.959  -2.515   4.695  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.870  -5.644   3.315  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.451  -5.094   2.711  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.190  -5.310   4.459  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.324  -2.225   1.676  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.251  -2.359   0.562  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.507  -1.503   0.733  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.591  -1.898   0.296  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.548  -1.994  -0.726  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.450  -2.969  -1.128  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.688  -2.499  -2.306  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.893  -1.316  -2.000  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.214  -0.596  -2.921  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.243  -0.958  -4.187  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.522   0.470  -2.565  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.479  -1.663   1.554  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.554  -3.405   0.500  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.085  -1.008  -0.609  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.266  -1.930  -1.539  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.893  -3.934  -1.366  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.754  -3.086  -0.295  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.378  -2.248  -3.110  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.013  -3.286  -2.639  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.852  -1.017  -1.018  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.772  -1.772  -4.468  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.738  -0.422  -4.878  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.500   0.763  -1.598  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.018   1.001  -3.260  1.00 24.67           H  
ATOM    224  N   SER A  14      21.403  -0.396   1.475  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.562   0.457   1.715  1.00 24.67           C  
ATOM    226  C   SER A  14      23.656  -0.358   2.391  1.00 24.67           C  
ATOM    227  O   SER A  14      24.849  -0.162   2.142  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.178   1.648   2.573  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.286   2.500   1.892  1.00 24.67           O  
ATOM    230  H   SER A  14      20.494  -0.090   1.817  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.934   0.818   0.758  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.713   1.293   3.491  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.074   2.199   2.852  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.510   1.945   1.652  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.251  -1.298   3.236  1.00 24.29           N  
ATOM    236  CA  LYS A  15      24.177  -2.156   3.943  1.00 24.29           C  
ATOM    237  C   LYS A  15      25.013  -2.980   2.966  1.00 24.29           C  
ATOM    238  O   LYS A  15      26.156  -3.312   3.261  1.00 24.29           O  
ATOM    239  CB  LYS A  15      23.411  -3.081   4.869  1.00 24.29           C  
ATOM    240  CG  LYS A  15      22.754  -2.373   6.037  1.00 24.29           C  
ATOM    241  CD  LYS A  15      21.934  -3.337   6.869  1.00 24.29           C  
ATOM    242  CE  LYS A  15      21.235  -2.621   8.010  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      20.381  -3.547   8.802  1.00 24.29           N  
ATOM    244  H   LYS A  15      22.251  -1.411   3.392  1.00 24.29           H  
ATOM    245  HA  LYS A  15      24.850  -1.532   4.531  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      22.639  -3.598   4.307  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      24.084  -3.837   5.267  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      23.515  -1.912   6.660  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      22.098  -1.593   5.652  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      21.177  -3.801   6.227  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      22.576  -4.118   7.270  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      21.984  -2.179   8.666  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      20.610  -1.825   7.599  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      19.931  -3.037   9.550  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      19.678  -3.948   8.194  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      20.951  -4.283   9.193  1.00 24.29           H  
ATOM    257  N   ALA A  16      24.432  -3.363   1.818  1.00 22.89           N  
ATOM    258  CA  ALA A  16      25.144  -4.139   0.809  1.00 22.89           C  
ATOM    259  C   ALA A  16      26.264  -3.305   0.206  1.00 22.89           C  
ATOM    260  O   ALA A  16      27.344  -3.807  -0.102  1.00 22.89           O  
ATOM    261  CB  ALA A  16      24.201  -4.608  -0.284  1.00 22.89           C  
ATOM    262  H   ALA A  16      23.496  -3.042   1.597  1.00 22.89           H  
ATOM    263  HA  ALA A  16      25.589  -5.005   1.299  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      24.757  -5.197  -1.010  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      23.411  -5.216   0.154  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      23.762  -3.750  -0.781  1.00 22.89           H  
ATOM    267  N   LEU A  17      25.978  -2.009   0.031  1.00 20.29           N  
ATOM    268  CA  LEU A  17      26.953  -1.082  -0.544  1.00 20.29           C  
ATOM    269  C   LEU A  17      28.130  -0.918   0.419  1.00 20.29           C  
ATOM    270  O   LEU A  17      29.295  -0.794   0.013  1.00 20.29           O  
ATOM    271  CB  LEU A  17      26.299   0.274  -0.817  1.00 20.29           C  
ATOM    272  CG  LEU A  17      25.217   0.262  -1.892  1.00 20.29           C  
ATOM    273  CD1 LEU A  17      24.573   1.635  -1.964  1.00 20.29           C  
ATOM    274  CD2 LEU A  17      25.827  -0.144  -3.221  1.00 20.29           C  
ATOM    275  H   LEU A  17      25.046  -1.683   0.293  1.00 20.29           H  
ATOM    276  HA  LEU A  17      27.320  -1.496  -1.479  1.00 20.29           H  
ATOM    277 1HB  LEU A  17      25.860   0.648   0.096  1.00 20.29           H  
ATOM    278 2HB  LEU A  17      27.073   0.972  -1.132  1.00 20.29           H  
ATOM    279  HG  LEU A  17      24.441  -0.458  -1.614  1.00 20.29           H  
ATOM    280 1HD1 LEU A  17      23.786   1.630  -2.715  1.00 20.29           H  
ATOM    281 2HD1 LEU A  17      24.147   1.887  -0.996  1.00 20.29           H  
ATOM    282 3HD1 LEU A  17      25.326   2.375  -2.230  1.00 20.29           H  
ATOM    283 1HD2 LEU A  17      25.051  -0.161  -3.987  1.00 20.29           H  
ATOM    284 2HD2 LEU A  17      26.600   0.571  -3.502  1.00 20.29           H  
ATOM    285 3HD2 LEU A  17      26.267  -1.138  -3.128  1.00 20.29           H  
ATOM    286  N   ARG A  18      27.830  -0.976   1.713  1.00 16.87           N  
ATOM    287  CA  ARG A  18      28.846  -0.849   2.753  1.00 16.87           C  
ATOM    288  C   ARG A  18      29.626  -2.156   2.896  1.00 16.87           C  
ATOM    289  O   ARG A  18      29.430  -2.924   3.839  1.00 16.87           O  
ATOM    290  CB  ARG A  18      28.207  -0.491   4.085  1.00 16.87           C  
ATOM    291  CG  ARG A  18      27.543   0.878   4.133  1.00 16.87           C  
ATOM    292  CD  ARG A  18      26.906   1.132   5.453  1.00 16.87           C  
ATOM    293  NE  ARG A  18      26.271   2.441   5.513  1.00 16.87           N  
ATOM    294  CZ  ARG A  18      25.640   2.939   6.596  1.00 16.87           C  
ATOM    295  NH1 ARG A  18      25.564   2.228   7.700  1.00 16.87           N  
ATOM    296  NH2 ARG A  18      25.098   4.144   6.550  1.00 16.87           N  
ATOM    297  H   ARG A  18      26.847  -1.061   1.976  1.00 16.87           H  
ATOM    298  HA  ARG A  18      29.537  -0.058   2.471  1.00 16.87           H  
ATOM    299 1HB  ARG A  18      27.451  -1.233   4.328  1.00 16.87           H  
ATOM    300 2HB  ARG A  18      28.964  -0.523   4.867  1.00 16.87           H  
ATOM    301 1HG  ARG A  18      28.289   1.651   3.953  1.00 16.87           H  
ATOM    302 2HG  ARG A  18      26.774   0.932   3.365  1.00 16.87           H  
ATOM    303 1HD  ARG A  18      26.142   0.375   5.633  1.00 16.87           H  
ATOM    304 2HD  ARG A  18      27.659   1.082   6.237  1.00 16.87           H  
ATOM    305  HE  ARG A  18      26.309   3.020   4.684  1.00 16.87           H  
ATOM    306 1HH1 ARG A  18      25.980   1.308   7.738  1.00 16.87           H  
ATOM    307 2HH1 ARG A  18      25.092   2.602   8.511  1.00 16.87           H  
ATOM    308 1HH2 ARG A  18      25.156   4.692   5.703  1.00 16.87           H  
ATOM    309 2HH2 ARG A  18      24.627   4.517   7.361  1.00 16.87           H  
ATOM    310  N   GLY A  19      30.519  -2.388   1.937  1.00 13.36           N  
ATOM    311  CA  GLY A  19      31.264  -3.633   1.843  1.00 13.36           C  
ATOM    312  C   GLY A  19      32.408  -3.727   2.859  1.00 13.36           C  
ATOM    313  O   GLY A  19      32.577  -2.835   3.693  1.00 13.36           O  
ATOM    314  H   GLY A  19      30.583  -1.686   1.200  1.00 13.36           H  
ATOM    315 1HA  GLY A  19      30.564  -4.454   1.995  1.00 13.36           H  
ATOM    316 2HA  GLY A  19      31.655  -3.722   0.830  1.00 13.36           H  
ATOM    317  N   PRO A  20      33.232  -4.784   2.771  1.00 10.36           N  
ATOM    318  CA  PRO A  20      34.319  -5.122   3.676  1.00 10.36           C  
ATOM    319  C   PRO A  20      35.355  -4.004   3.833  1.00 10.36           C  
ATOM    320  O   PRO A  20      35.677  -3.309   2.863  1.00 10.36           O  
ATOM    321  CB  PRO A  20      34.952  -6.339   2.983  1.00 10.36           C  
ATOM    322  CG  PRO A  20      33.848  -6.932   2.149  1.00 10.36           C  
ATOM    323  CD  PRO A  20      33.058  -5.748   1.661  1.00 10.36           C  
ATOM    324  HA  PRO A  20      33.859  -5.408   4.629  1.00 10.36           H  
ATOM    325 1HB  PRO A  20      35.816  -6.019   2.382  1.00 10.36           H  
ATOM    326 2HB  PRO A  20      35.331  -7.049   3.730  1.00 10.36           H  
ATOM    327 1HG  PRO A  20      34.275  -7.526   1.324  1.00 10.36           H  
ATOM    328 2HG  PRO A  20      33.246  -7.622   2.756  1.00 10.36           H  
ATOM    329 1HD  PRO A  20      33.490  -5.352   0.729  1.00 10.36           H  
ATOM    330 2HD  PRO A  20      32.016  -6.061   1.540  1.00 10.36           H  
ATOM    331  N   PRO A  21      35.998  -3.891   5.010  1.00  8.13           N  
ATOM    332  CA  PRO A  21      37.007  -2.905   5.358  1.00  8.13           C  
ATOM    333  C   PRO A  21      38.355  -3.246   4.745  1.00  8.13           C  
ATOM    334  O   PRO A  21      39.323  -3.569   5.452  1.00  8.13           O  
ATOM    335  CB  PRO A  21      37.044  -3.005   6.882  1.00  8.13           C  
ATOM    336  CG  PRO A  21      36.720  -4.454   7.163  1.00  8.13           C  
ATOM    337  CD  PRO A  21      35.688  -4.828   6.113  1.00  8.13           C  
ATOM    338  HA  PRO A  21      36.669  -1.910   5.030  1.00  8.13           H  
ATOM    339 1HB  PRO A  21      38.040  -2.710   7.250  1.00  8.13           H  
ATOM    340 2HB  PRO A  21      36.316  -2.309   7.324  1.00  8.13           H  
ATOM    341 1HG  PRO A  21      37.633  -5.064   7.091  1.00  8.13           H  
ATOM    342 2HG  PRO A  21      36.343  -4.567   8.191  1.00  8.13           H  
ATOM    343 1HD  PRO A  21      35.835  -5.871   5.807  1.00  8.13           H  
ATOM    344 2HD  PRO A  21      34.682  -4.636   6.520  1.00  8.13           H  
ATOM    345  N   GLU A  22      38.412  -3.188   3.419  1.00  6.63           N  
ATOM    346  CA  GLU A  22      39.639  -3.543   2.732  1.00  6.63           C  
ATOM    347  C   GLU A  22      40.770  -2.750   3.353  1.00  6.63           C  
ATOM    348  O   GLU A  22      40.686  -1.527   3.490  1.00  6.63           O  
ATOM    349  CB  GLU A  22      39.530  -3.256   1.231  1.00  6.63           C  
ATOM    350  CG  GLU A  22      40.748  -3.686   0.411  1.00  6.63           C  
ATOM    351  CD  GLU A  22      40.587  -3.443  -1.078  1.00  6.63           C  
ATOM    352  OE1 GLU A  22      39.564  -2.937  -1.477  1.00  6.63           O  
ATOM    353  OE2 GLU A  22      41.492  -3.769  -1.812  1.00  6.63           O  
ATOM    354  H   GLU A  22      37.571  -2.927   2.904  1.00  6.63           H  
ATOM    355  HA  GLU A  22      39.836  -4.605   2.879  1.00  6.63           H  
ATOM    356 1HB  GLU A  22      38.653  -3.765   0.829  1.00  6.63           H  
ATOM    357 2HB  GLU A  22      39.385  -2.186   1.079  1.00  6.63           H  
ATOM    358 1HG  GLU A  22      41.622  -3.135   0.763  1.00  6.63           H  
ATOM    359 2HG  GLU A  22      40.931  -4.745   0.585  1.00  6.63           H  
ATOM    360  N   THR A  23      41.820  -3.460   3.730  1.00  5.68           N  
ATOM    361  CA  THR A  23      42.960  -2.873   4.400  1.00  5.68           C  
ATOM    362  C   THR A  23      44.238  -3.141   3.629  1.00  5.68           C  
ATOM    363  O   THR A  23      44.471  -4.258   3.161  1.00  5.68           O  
ATOM    364  CB  THR A  23      43.050  -3.421   5.840  1.00  5.68           C  
ATOM    365  OG1 THR A  23      41.832  -3.074   6.564  1.00  5.68           O  
ATOM    366  CG2 THR A  23      44.272  -2.838   6.577  1.00  5.68           C  
ATOM    367  H   THR A  23      41.808  -4.455   3.570  1.00  5.68           H  
ATOM    368  HA  THR A  23      42.818  -1.795   4.451  1.00  5.68           H  
ATOM    369  HB  THR A  23      43.140  -4.506   5.804  1.00  5.68           H  
ATOM    370  HG1 THR A  23      41.011  -3.344   6.052  1.00  5.68           H  
ATOM    371 1HG2 THR A  23      44.314  -3.239   7.589  1.00  5.68           H  
ATOM    372 2HG2 THR A  23      45.189  -3.107   6.052  1.00  5.68           H  
ATOM    373 3HG2 THR A  23      44.187  -1.754   6.622  1.00  5.68           H  
ATOM    374  N   THR A  24      45.056  -2.109   3.484  1.00  5.12           N  
ATOM    375  CA  THR A  24      46.315  -2.216   2.767  1.00  5.12           C  
ATOM    376  C   THR A  24      47.206  -3.288   3.400  1.00  5.12           C  
ATOM    377  O   THR A  24      47.455  -3.268   4.606  1.00  5.12           O  
ATOM    378  CB  THR A  24      47.026  -0.850   2.755  1.00  5.12           C  
ATOM    379  OG1 THR A  24      46.158   0.129   2.168  1.00  5.12           O  
ATOM    380  CG2 THR A  24      48.292  -0.913   1.942  1.00  5.12           C  
ATOM    381  H   THR A  24      44.792  -1.222   3.889  1.00  5.12           H  
ATOM    382  HA  THR A  24      46.104  -2.510   1.738  1.00  5.12           H  
ATOM    383  HB  THR A  24      47.265  -0.554   3.777  1.00  5.12           H  
ATOM    384  HG1 THR A  24      46.611   0.979   2.127  1.00  5.12           H  
ATOM    385 1HG2 THR A  24      48.773   0.063   1.942  1.00  5.12           H  
ATOM    386 2HG2 THR A  24      48.944  -1.624   2.364  1.00  5.12           H  
ATOM    387 3HG2 THR A  24      48.055  -1.200   0.919  1.00  5.12           H  
ATOM    388  N   ALA A  25      47.735  -4.187   2.565  1.00  4.77           N  
ATOM    389  CA  ALA A  25      48.588  -5.304   2.995  1.00  4.77           C  
ATOM    390  C   ALA A  25      49.826  -4.847   3.747  1.00  4.77           C  
ATOM    391  O   ALA A  25      50.327  -5.544   4.618  1.00  4.77           O  
ATOM    392  CB  ALA A  25      49.010  -6.129   1.798  1.00  4.77           C  
ATOM    393  H   ALA A  25      47.495  -4.118   1.586  1.00  4.77           H  
ATOM    394  HA  ALA A  25      47.996  -5.929   3.672  1.00  4.77           H  
ATOM    395 1HB  ALA A  25      49.609  -6.975   2.134  1.00  4.77           H  
ATOM    396 2HB  ALA A  25      48.124  -6.492   1.277  1.00  4.77           H  
ATOM    397 3HB  ALA A  25      49.602  -5.511   1.124  1.00  4.77           H  
ATOM    398  N   ALA A  26      50.305  -3.650   3.416  1.00  4.48           N  
ATOM    399  CA  ALA A  26      51.488  -3.037   4.015  1.00  4.48           C  
ATOM    400  C   ALA A  26      51.339  -2.871   5.528  1.00  4.48           C  
ATOM    401  O   ALA A  26      52.333  -2.761   6.252  1.00  4.48           O  
ATOM    402  CB  ALA A  26      51.753  -1.684   3.383  1.00  4.48           C  
ATOM    403  H   ALA A  26      49.819  -3.146   2.698  1.00  4.48           H  
ATOM    404  HA  ALA A  26      52.338  -3.696   3.828  1.00  4.48           H  
ATOM    405 1HB  ALA A  26      52.655  -1.253   3.818  1.00  4.48           H  
ATOM    406 2HB  ALA A  26      51.887  -1.800   2.309  1.00  4.48           H  
ATOM    407 3HB  ALA A  26      50.912  -1.024   3.578  1.00  4.48           H  
ATOM    408  N   ASP A  27      50.089  -2.843   6.021  1.00  4.17           N  
ATOM    409  CA  ASP A  27      49.825  -2.703   7.446  1.00  4.17           C  
ATOM    410  C   ASP A  27      50.458  -3.887   8.194  1.00  4.17           C  
ATOM    411  O   ASP A  27      50.844  -3.782   9.362  1.00  4.17           O  
ATOM    412  CB  ASP A  27      48.315  -2.639   7.716  1.00  4.17           C  
ATOM    413  CG  ASP A  27      47.972  -2.113   9.124  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      48.254  -0.967   9.388  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      47.451  -2.865   9.935  1.00  4.17           O  
ATOM    416  H   ASP A  27      49.287  -2.954   5.399  1.00  4.17           H  
ATOM    417  HA  ASP A  27      50.289  -1.782   7.799  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      47.843  -1.994   6.972  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      47.886  -3.635   7.590  1.00  4.17           H  
ATOM    420  N   LEU A  28      50.567  -5.035   7.517  1.00  3.88           N  
ATOM    421  CA  LEU A  28      51.117  -6.237   8.118  1.00  3.88           C  
ATOM    422  C   LEU A  28      52.630  -6.219   8.047  1.00  3.88           C  
ATOM    423  O   LEU A  28      53.222  -6.949   7.254  1.00  3.88           O  
ATOM    424  CB  LEU A  28      50.626  -7.464   7.357  1.00  3.88           C  
ATOM    425  CG  LEU A  28      49.139  -7.662   7.343  1.00  3.88           C  
ATOM    426  CD1 LEU A  28      48.811  -8.848   6.466  1.00  3.88           C  
ATOM    427  CD2 LEU A  28      48.669  -7.866   8.769  1.00  3.88           C  
ATOM    428  H   LEU A  28      50.292  -5.076   6.539  1.00  3.88           H  
ATOM    429  HA  LEU A  28      50.810  -6.291   9.159  1.00  3.88           H  
ATOM    430 1HB  LEU A  28      50.962  -7.386   6.325  1.00  3.88           H  
ATOM    431 2HB  LEU A  28      51.082  -8.347   7.805  1.00  3.88           H  
ATOM    432  HG  LEU A  28      48.651  -6.777   6.918  1.00  3.88           H  
ATOM    433 1HD1 LEU A  28      47.732  -9.001   6.444  1.00  3.88           H  
ATOM    434 2HD1 LEU A  28      49.173  -8.655   5.452  1.00  3.88           H  
ATOM    435 3HD1 LEU A  28      49.291  -9.724   6.860  1.00  3.88           H  
ATOM    436 1HD2 LEU A  28      47.588  -8.007   8.786  1.00  3.88           H  
ATOM    437 2HD2 LEU A  28      49.156  -8.734   9.195  1.00  3.88           H  
ATOM    438 3HD2 LEU A  28      48.934  -6.987   9.350  1.00  3.88           H  
ATOM    439  N   SER A  29      53.231  -5.341   8.850  1.00  3.65           N  
ATOM    440  CA  SER A  29      54.678  -5.185   8.872  1.00  3.65           C  
ATOM    441  C   SER A  29      55.258  -5.164  10.282  1.00  3.65           C  
ATOM    442  O   SER A  29      54.800  -4.419  11.149  1.00  3.65           O  
ATOM    443  CB  SER A  29      55.088  -3.899   8.167  1.00  3.65           C  
ATOM    444  OG  SER A  29      54.760  -3.914   6.791  1.00  3.65           O  
ATOM    445  H   SER A  29      52.627  -4.767   9.433  1.00  3.65           H  
ATOM    446  HA  SER A  29      55.115  -6.016   8.345  1.00  3.65           H  
ATOM    447 1HB  SER A  29      54.608  -3.048   8.645  1.00  3.65           H  
ATOM    448 2HB  SER A  29      56.164  -3.773   8.278  1.00  3.65           H  
ATOM    449  HG  SER A  29      53.854  -3.519   6.700  1.00  3.65           H  
ATOM    450  N   CYS A  30      56.325  -5.933  10.472  1.00  3.49           N  
ATOM    451  CA  CYS A  30      57.064  -5.959  11.727  1.00  3.49           C  
ATOM    452  C   CYS A  30      58.112  -4.854  11.704  1.00  3.49           C  
ATOM    453  O   CYS A  30      58.991  -4.878  10.836  1.00  3.49           O  
ATOM    454  CB  CYS A  30      57.770  -7.300  11.948  1.00  3.49           C  
ATOM    455  SG  CYS A  30      58.606  -7.418  13.520  1.00  3.49           S  
ATOM    456  H   CYS A  30      56.612  -6.533   9.721  1.00  3.49           H  
ATOM    457  HA  CYS A  30      56.358  -5.809  12.537  1.00  3.49           H  
ATOM    458 1HB  CYS A  30      57.068  -8.119  11.880  1.00  3.49           H  
ATOM    459 2HB  CYS A  30      58.512  -7.454  11.179  1.00  3.49           H  
ATOM    460  N   PRO A  31      58.058  -3.848  12.585  1.00  3.41           N  
ATOM    461  CA  PRO A  31      58.973  -2.727  12.612  1.00  3.41           C  
ATOM    462  C   PRO A  31      60.391  -3.114  13.020  1.00  3.41           C  
ATOM    463  O   PRO A  31      61.320  -2.347  12.787  1.00  3.41           O  
ATOM    464  CB  PRO A  31      58.328  -1.797  13.642  1.00  3.41           C  
ATOM    465  CG  PRO A  31      57.524  -2.704  14.526  1.00  3.41           C  
ATOM    466  CD  PRO A  31      57.030  -3.803  13.617  1.00  3.41           C  
ATOM    467  HA  PRO A  31      58.978  -2.255  11.619  1.00  3.41           H  
ATOM    468 1HB  PRO A  31      59.109  -1.257  14.194  1.00  3.41           H  
ATOM    469 2HB  PRO A  31      57.710  -1.044  13.133  1.00  3.41           H  
ATOM    470 1HG  PRO A  31      58.160  -3.095  15.340  1.00  3.41           H  
ATOM    471 2HG  PRO A  31      56.707  -2.144  14.998  1.00  3.41           H  
ATOM    472 1HD  PRO A  31      57.030  -4.722  14.186  1.00  3.41           H  
ATOM    473 2HD  PRO A  31      56.049  -3.563  13.185  1.00  3.41           H  
ATOM    474  N   THR A  32      60.559  -4.288  13.633  1.00  3.39           N  
ATOM    475  CA  THR A  32      61.857  -4.734  14.117  1.00  3.39           C  
ATOM    476  C   THR A  32      62.934  -4.978  13.028  1.00  3.39           C  
ATOM    477  O   THR A  32      62.827  -5.947  12.267  1.00  3.39           O  
ATOM    478  CB  THR A  32      61.647  -6.019  14.926  1.00  3.39           C  
ATOM    479  OG1 THR A  32      60.780  -5.727  16.028  1.00  3.39           O  
ATOM    480  CG2 THR A  32      62.935  -6.609  15.405  1.00  3.39           C  
ATOM    481  H   THR A  32      59.758  -4.890  13.792  1.00  3.39           H  
ATOM    482  HA  THR A  32      62.185  -3.998  14.837  1.00  3.39           H  
ATOM    483  HB  THR A  32      61.182  -6.752  14.306  1.00  3.39           H  
ATOM    484  HG1 THR A  32      59.817  -5.772  15.769  1.00  3.39           H  
ATOM    485 1HG2 THR A  32      62.732  -7.525  15.957  1.00  3.39           H  
ATOM    486 2HG2 THR A  32      63.534  -6.843  14.558  1.00  3.39           H  
ATOM    487 3HG2 THR A  32      63.452  -5.900  16.048  1.00  3.39           H  
ATOM    488  N   PRO A  33      64.047  -4.183  13.011  1.00  3.38           N  
ATOM    489  CA  PRO A  33      65.196  -4.256  12.104  1.00  3.38           C  
ATOM    490  C   PRO A  33      65.926  -5.586  12.171  1.00  3.38           C  
ATOM    491  O   PRO A  33      66.652  -5.966  11.257  1.00  3.38           O  
ATOM    492  CB  PRO A  33      66.123  -3.148  12.617  1.00  3.38           C  
ATOM    493  CG  PRO A  33      65.234  -2.196  13.339  1.00  3.38           C  
ATOM    494  CD  PRO A  33      64.181  -3.051  13.984  1.00  3.38           C  
ATOM    495  HA  PRO A  33      64.859  -4.047  11.076  1.00  3.38           H  
ATOM    496 1HB  PRO A  33      66.898  -3.584  13.268  1.00  3.38           H  
ATOM    497 2HB  PRO A  33      66.646  -2.680  11.772  1.00  3.38           H  
ATOM    498 1HG  PRO A  33      65.812  -1.611  14.069  1.00  3.38           H  
ATOM    499 2HG  PRO A  33      64.801  -1.476  12.628  1.00  3.38           H  
ATOM    500 1HD  PRO A  33      64.513  -3.410  14.969  1.00  3.38           H  
ATOM    501 2HD  PRO A  33      63.299  -2.420  14.039  1.00  3.38           H  
ATOM    502  N   GLY A  34      65.723  -6.284  13.278  1.00  3.39           N  
ATOM    503  CA  GLY A  34      66.364  -7.551  13.564  1.00  3.39           C  
ATOM    504  C   GLY A  34      65.733  -8.749  12.870  1.00  3.39           C  
ATOM    505  O   GLY A  34      66.201  -9.871  13.065  1.00  3.39           O  
ATOM    506  H   GLY A  34      65.103  -5.910  13.974  1.00  3.39           H  
ATOM    507 1HA  GLY A  34      67.414  -7.488  13.283  1.00  3.39           H  
ATOM    508 2HA  GLY A  34      66.343  -7.717  14.640  1.00  3.39           H  
ATOM    509  N   CYS A  35      64.705  -8.544  12.038  1.00  3.38           N  
ATOM    510  CA  CYS A  35      64.122  -9.720  11.404  1.00  3.38           C  
ATOM    511  C   CYS A  35      63.742  -9.548   9.938  1.00  3.38           C  
ATOM    512  O   CYS A  35      63.520  -8.444   9.422  1.00  3.38           O  
ATOM    513  CB  CYS A  35      62.862 -10.135  12.161  1.00  3.38           C  
ATOM    514  SG  CYS A  35      61.535  -8.931  12.108  1.00  3.38           S  
ATOM    515  H   CYS A  35      64.313  -7.611  11.900  1.00  3.38           H  
ATOM    516  HA  CYS A  35      64.843 -10.535  11.463  1.00  3.38           H  
ATOM    517 1HB  CYS A  35      62.477 -11.069  11.745  1.00  3.38           H  
ATOM    518 2HB  CYS A  35      63.107 -10.319  13.210  1.00  3.38           H  
ATOM    519  HG  CYS A  35      62.299  -7.831  12.313  1.00  3.38           H  
ATOM    520  N   THR A  36      63.616 -10.701   9.293  1.00  3.36           N  
ATOM    521  CA  THR A  36      63.312 -10.861   7.880  1.00  3.36           C  
ATOM    522  C   THR A  36      62.020 -11.622   7.766  1.00  3.36           C  
ATOM    523  O   THR A  36      61.359 -11.861   8.763  1.00  3.36           O  
ATOM    524  CB  THR A  36      64.397 -11.675   7.155  1.00  3.36           C  
ATOM    525  OG1 THR A  36      64.328 -13.053   7.578  1.00  3.36           O  
ATOM    526  CG2 THR A  36      65.765 -11.130   7.514  1.00  3.36           C  
ATOM    527  H   THR A  36      63.783 -11.542   9.824  1.00  3.36           H  
ATOM    528  HA  THR A  36      63.199  -9.884   7.413  1.00  3.36           H  
ATOM    529  HB  THR A  36      64.258 -11.612   6.078  1.00  3.36           H  
ATOM    530  HG1 THR A  36      65.131 -13.511   7.294  1.00  3.36           H  
ATOM    531 1HG2 THR A  36      66.532 -11.711   7.003  1.00  3.36           H  
ATOM    532 2HG2 THR A  36      65.832 -10.086   7.204  1.00  3.36           H  
ATOM    533 3HG2 THR A  36      65.917 -11.199   8.590  1.00  3.36           H  
ATOM    534  N   GLY A  37      61.659 -12.019   6.554  1.00  3.36           N  
ATOM    535  CA  GLY A  37      60.428 -12.764   6.352  1.00  3.36           C  
ATOM    536  C   GLY A  37      60.549 -14.244   6.754  1.00  3.36           C  
ATOM    537  O   GLY A  37      59.577 -14.993   6.657  1.00  3.36           O  
ATOM    538  H   GLY A  37      62.243 -11.800   5.761  1.00  3.36           H  
ATOM    539 1HA  GLY A  37      59.634 -12.293   6.929  1.00  3.36           H  
ATOM    540 2HA  GLY A  37      60.136 -12.698   5.304  1.00  3.36           H  
ATOM    541  N   SER A  38      61.732 -14.696   7.177  1.00  3.42           N  
ATOM    542  CA  SER A  38      61.856 -16.101   7.546  1.00  3.42           C  
ATOM    543  C   SER A  38      61.113 -16.358   8.853  1.00  3.42           C  
ATOM    544  O   SER A  38      61.424 -15.767   9.883  1.00  3.42           O  
ATOM    545  CB  SER A  38      63.315 -16.487   7.670  1.00  3.42           C  
ATOM    546  OG  SER A  38      63.457 -17.798   8.153  1.00  3.42           O  
ATOM    547  H   SER A  38      62.535 -14.072   7.265  1.00  3.42           H  
ATOM    548  HA  SER A  38      61.400 -16.710   6.765  1.00  3.42           H  
ATOM    549 1HB  SER A  38      63.793 -16.405   6.694  1.00  3.42           H  
ATOM    550 2HB  SER A  38      63.813 -15.796   8.329  1.00  3.42           H  
ATOM    551  HG  SER A  38      63.113 -17.788   9.050  1.00  3.42           H  
ATOM    552  N   GLY A  39      60.127 -17.257   8.805  1.00  3.59           N  
ATOM    553  CA  GLY A  39      59.261 -17.555   9.949  1.00  3.59           C  
ATOM    554  C   GLY A  39      57.950 -16.750   9.902  1.00  3.59           C  
ATOM    555  O   GLY A  39      57.018 -17.004  10.677  1.00  3.59           O  
ATOM    556  H   GLY A  39      59.943 -17.720   7.924  1.00  3.59           H  
ATOM    557 1HA  GLY A  39      59.031 -18.621   9.955  1.00  3.59           H  
ATOM    558 2HA  GLY A  39      59.793 -17.337  10.873  1.00  3.59           H  
ATOM    559  N   HIS A  40      57.885 -15.797   8.980  1.00  3.88           N  
ATOM    560  CA  HIS A  40      56.741 -14.926   8.753  1.00  3.88           C  
ATOM    561  C   HIS A  40      56.105 -15.481   7.484  1.00  3.88           C  
ATOM    562  O   HIS A  40      56.542 -16.550   7.051  1.00  3.88           O  
ATOM    563  CB  HIS A  40      57.163 -13.473   8.552  1.00  3.88           C  
ATOM    564  CG  HIS A  40      57.949 -12.799   9.723  1.00  3.88           C  
ATOM    565  ND1 HIS A  40      57.548 -11.605  10.328  1.00  3.88           N  
ATOM    566  CD2 HIS A  40      59.099 -13.158  10.341  1.00  3.88           C  
ATOM    567  CE1 HIS A  40      58.441 -11.267  11.259  1.00  3.88           C  
ATOM    568  NE2 HIS A  40      59.385 -12.196  11.294  1.00  3.88           N  
ATOM    569  H   HIS A  40      58.682 -15.651   8.360  1.00  3.88           H  
ATOM    570  HA  HIS A  40      56.025 -14.991   9.569  1.00  3.88           H  
ATOM    571 1HB  HIS A  40      57.749 -13.401   7.653  1.00  3.88           H  
ATOM    572 2HB  HIS A  40      56.279 -12.923   8.379  1.00  3.88           H  
ATOM    573  HD2 HIS A  40      59.691 -14.034  10.126  1.00  3.88           H  
ATOM    574  HE1 HIS A  40      58.398 -10.387  11.887  1.00  3.88           H  
ATOM    575  HE2 HIS A  40      60.213 -12.223  11.931  1.00  3.88           H  
ATOM    576  N   VAL A  41      55.044 -14.850   6.938  1.00  4.24           N  
ATOM    577  CA  VAL A  41      54.355 -15.294   5.710  1.00  4.24           C  
ATOM    578  C   VAL A  41      53.328 -16.388   5.956  1.00  4.24           C  
ATOM    579  O   VAL A  41      52.421 -16.581   5.144  1.00  4.24           O  
ATOM    580  CB  VAL A  41      55.317 -15.684   4.566  1.00  4.24           C  
ATOM    581  CG1 VAL A  41      54.499 -16.204   3.394  1.00  4.24           C  
ATOM    582  CG2 VAL A  41      56.141 -14.441   4.165  1.00  4.24           C  
ATOM    583  H   VAL A  41      54.662 -14.004   7.354  1.00  4.24           H  
ATOM    584  HA  VAL A  41      53.805 -14.440   5.335  1.00  4.24           H  
ATOM    585  HB  VAL A  41      55.967 -16.485   4.857  1.00  4.24           H  
ATOM    586 1HG1 VAL A  41      55.165 -16.480   2.577  1.00  4.24           H  
ATOM    587 2HG1 VAL A  41      53.929 -17.079   3.711  1.00  4.24           H  
ATOM    588 3HG1 VAL A  41      53.816 -15.424   3.058  1.00  4.24           H  
ATOM    589 1HG2 VAL A  41      56.811 -14.697   3.346  1.00  4.24           H  
ATOM    590 2HG2 VAL A  41      55.465 -13.645   3.848  1.00  4.24           H  
ATOM    591 3HG2 VAL A  41      56.730 -14.095   5.015  1.00  4.24           H  
ATOM    592  N   ARG A  42      53.497 -17.136   7.044  1.00  4.60           N  
ATOM    593  CA  ARG A  42      52.517 -18.125   7.450  1.00  4.60           C  
ATOM    594  C   ARG A  42      51.158 -17.462   7.252  1.00  4.60           C  
ATOM    595  O   ARG A  42      51.012 -16.279   7.561  1.00  4.60           O  
ATOM    596  CB  ARG A  42      52.760 -18.529   8.900  1.00  4.60           C  
ATOM    597  CG  ARG A  42      52.545 -17.404   9.943  1.00  4.60           C  
ATOM    598  CD  ARG A  42      52.890 -17.852  11.349  1.00  4.60           C  
ATOM    599  NE  ARG A  42      54.343 -18.010  11.577  1.00  4.60           N  
ATOM    600  CZ  ARG A  42      54.888 -18.746  12.568  1.00  4.60           C  
ATOM    601  NH1 ARG A  42      54.129 -19.421  13.407  1.00  4.60           N  
ATOM    602  NH2 ARG A  42      56.195 -18.776  12.673  1.00  4.60           N  
ATOM    603  H   ARG A  42      54.307 -16.969   7.625  1.00  4.60           H  
ATOM    604  HA  ARG A  42      52.593 -19.003   6.808  1.00  4.60           H  
ATOM    605 1HB  ARG A  42      52.100 -19.354   9.164  1.00  4.60           H  
ATOM    606 2HB  ARG A  42      53.786 -18.881   9.009  1.00  4.60           H  
ATOM    607 1HG  ARG A  42      53.181 -16.545   9.702  1.00  4.60           H  
ATOM    608 2HG  ARG A  42      51.498 -17.090   9.929  1.00  4.60           H  
ATOM    609 1HD  ARG A  42      52.522 -17.109  12.057  1.00  4.60           H  
ATOM    610 2HD  ARG A  42      52.413 -18.807  11.553  1.00  4.60           H  
ATOM    611  HE  ARG A  42      55.015 -17.493  10.977  1.00  4.60           H  
ATOM    612 1HH1 ARG A  42      53.124 -19.389  13.313  1.00  4.60           H  
ATOM    613 2HH1 ARG A  42      54.553 -19.968  14.140  1.00  4.60           H  
ATOM    614 1HH2 ARG A  42      56.736 -18.231  11.988  1.00  4.60           H  
ATOM    615 2HH2 ARG A  42      56.644 -19.312  13.400  1.00  4.60           H  
ATOM    616  N   GLY A  43      50.155 -18.229   6.824  1.00  4.83           N  
ATOM    617  CA  GLY A  43      48.857 -17.694   6.381  1.00  4.83           C  
ATOM    618  C   GLY A  43      48.214 -16.551   7.175  1.00  4.83           C  
ATOM    619  O   GLY A  43      47.492 -15.742   6.595  1.00  4.83           O  
ATOM    620  H   GLY A  43      50.335 -19.213   6.687  1.00  4.83           H  
ATOM    621 1HA  GLY A  43      48.976 -17.360   5.349  1.00  4.83           H  
ATOM    622 2HA  GLY A  43      48.148 -18.520   6.337  1.00  4.83           H  
ATOM    623  N   LYS A  44      48.428 -16.474   8.477  1.00  4.86           N  
ATOM    624  CA  LYS A  44      47.832 -15.390   9.255  1.00  4.86           C  
ATOM    625  C   LYS A  44      48.255 -13.993   8.753  1.00  4.86           C  
ATOM    626  O   LYS A  44      47.465 -13.045   8.808  1.00  4.86           O  
ATOM    627  CB  LYS A  44      48.172 -15.559  10.733  1.00  4.86           C  
ATOM    628  CG  LYS A  44      47.527 -14.530  11.646  1.00  4.86           C  
ATOM    629  CD  LYS A  44      47.766 -14.866  13.116  1.00  4.86           C  
ATOM    630  CE  LYS A  44      47.127 -13.834  14.031  1.00  4.86           C  
ATOM    631  NZ  LYS A  44      47.254 -14.212  15.472  1.00  4.86           N  
ATOM    632  H   LYS A  44      49.029 -17.150   8.916  1.00  4.86           H  
ATOM    633  HA  LYS A  44      46.751 -15.456   9.152  1.00  4.86           H  
ATOM    634 1HB  LYS A  44      47.859 -16.547  11.066  1.00  4.86           H  
ATOM    635 2HB  LYS A  44      49.248 -15.499  10.862  1.00  4.86           H  
ATOM    636 1HG  LYS A  44      47.945 -13.546  11.431  1.00  4.86           H  
ATOM    637 2HG  LYS A  44      46.456 -14.495  11.455  1.00  4.86           H  
ATOM    638 1HD  LYS A  44      47.345 -15.846  13.335  1.00  4.86           H  
ATOM    639 2HD  LYS A  44      48.836 -14.898  13.309  1.00  4.86           H  
ATOM    640 1HE  LYS A  44      47.612 -12.873  13.874  1.00  4.86           H  
ATOM    641 2HE  LYS A  44      46.070 -13.743  13.784  1.00  4.86           H  
ATOM    642 1HZ  LYS A  44      46.817 -13.504  16.044  1.00  4.86           H  
ATOM    643 2HZ  LYS A  44      46.794 -15.099  15.627  1.00  4.86           H  
ATOM    644 3HZ  LYS A  44      48.226 -14.294  15.727  1.00  4.86           H  
ATOM    645  N   TYR A  45      49.523 -13.850   8.344  1.00  4.66           N  
ATOM    646  CA  TYR A  45      50.076 -12.581   7.863  1.00  4.66           C  
ATOM    647  C   TYR A  45      51.430 -12.636   7.140  1.00  4.66           C  
ATOM    648  O   TYR A  45      52.338 -13.398   7.498  1.00  4.66           O  
ATOM    649  CB  TYR A  45      50.096 -11.545   8.992  1.00  4.66           C  
ATOM    650  CG  TYR A  45      50.489 -12.065  10.337  1.00  4.66           C  
ATOM    651  CD1 TYR A  45      51.181 -13.247  10.481  1.00  4.66           C  
ATOM    652  CD2 TYR A  45      50.130 -11.331  11.452  1.00  4.66           C  
ATOM    653  CE1 TYR A  45      51.478 -13.702  11.746  1.00  4.66           C  
ATOM    654  CE2 TYR A  45      50.449 -11.778  12.710  1.00  4.66           C  
ATOM    655  CZ  TYR A  45      51.117 -12.962  12.859  1.00  4.66           C  
ATOM    656  OH  TYR A  45      51.430 -13.420  14.119  1.00  4.66           O  
ATOM    657  H   TYR A  45      50.099 -14.691   8.283  1.00  4.66           H  
ATOM    658  HA  TYR A  45      49.366 -12.202   7.127  1.00  4.66           H  
ATOM    659 1HB  TYR A  45      50.793 -10.747   8.729  1.00  4.66           H  
ATOM    660 2HB  TYR A  45      49.111 -11.096   9.081  1.00  4.66           H  
ATOM    661  HD1 TYR A  45      51.469 -13.835   9.606  1.00  4.66           H  
ATOM    662  HD2 TYR A  45      49.586 -10.393  11.330  1.00  4.66           H  
ATOM    663  HE1 TYR A  45      52.002 -14.643  11.869  1.00  4.66           H  
ATOM    664  HE2 TYR A  45      50.166 -11.196  13.587  1.00  4.66           H  
ATOM    665  HH  TYR A  45      51.239 -12.739  14.763  1.00  4.66           H  
ATOM    666  N   SER A  46      51.610 -11.685   6.210  1.00  4.30           N  
ATOM    667  CA  SER A  46      52.843 -11.528   5.438  1.00  4.30           C  
ATOM    668  C   SER A  46      54.060 -11.272   6.314  1.00  4.30           C  
ATOM    669  O   SER A  46      55.141 -11.811   6.074  1.00  4.30           O  
ATOM    670  CB  SER A  46      52.684 -10.377   4.473  1.00  4.30           C  
ATOM    671  OG  SER A  46      51.715 -10.666   3.502  1.00  4.30           O  
ATOM    672  H   SER A  46      50.835 -11.069   5.999  1.00  4.30           H  
ATOM    673  HA  SER A  46      53.007 -12.438   4.866  1.00  4.30           H  
ATOM    674 1HB  SER A  46      52.389  -9.481   5.029  1.00  4.30           H  
ATOM    675 2HB  SER A  46      53.637 -10.163   3.994  1.00  4.30           H  
ATOM    676  HG  SER A  46      51.561  -9.842   3.029  1.00  4.30           H  
ATOM    677  N   ARG A  47      53.869 -10.467   7.337  1.00  3.90           N  
ATOM    678  CA  ARG A  47      54.926 -10.118   8.265  1.00  3.90           C  
ATOM    679  C   ARG A  47      54.240  -9.831   9.600  1.00  3.90           C  
ATOM    680  O   ARG A  47      53.118  -9.313   9.637  1.00  3.90           O  
ATOM    681  CB  ARG A  47      55.788  -8.978   7.716  1.00  3.90           C  
ATOM    682  CG  ARG A  47      57.076  -8.632   8.493  1.00  3.90           C  
ATOM    683  CD  ARG A  47      57.894  -7.527   7.782  1.00  3.90           C  
ATOM    684  NE  ARG A  47      58.957  -6.922   8.641  1.00  3.90           N  
ATOM    685  CZ  ARG A  47      60.246  -7.303   8.753  1.00  3.90           C  
ATOM    686  NH1 ARG A  47      60.769  -8.283   8.089  1.00  3.90           N  
ATOM    687  NH2 ARG A  47      61.009  -6.647   9.575  1.00  3.90           N  
ATOM    688  H   ARG A  47      52.955 -10.065   7.476  1.00  3.90           H  
ATOM    689  HA  ARG A  47      55.577 -10.958   8.405  1.00  3.90           H  
ATOM    690 1HB  ARG A  47      56.085  -9.217   6.698  1.00  3.90           H  
ATOM    691 2HB  ARG A  47      55.212  -8.104   7.669  1.00  3.90           H  
ATOM    692 1HG  ARG A  47      56.824  -8.363   9.494  1.00  3.90           H  
ATOM    693 2HG  ARG A  47      57.706  -9.521   8.519  1.00  3.90           H  
ATOM    694 1HD  ARG A  47      58.378  -7.962   6.910  1.00  3.90           H  
ATOM    695 2HD  ARG A  47      57.227  -6.733   7.457  1.00  3.90           H  
ATOM    696  HE  ARG A  47      58.707  -6.128   9.251  1.00  3.90           H  
ATOM    697 1HH1 ARG A  47      60.218  -8.822   7.441  1.00  3.90           H  
ATOM    698 2HH1 ARG A  47      61.770  -8.473   8.266  1.00  3.90           H  
ATOM    699 1HH2 ARG A  47      60.600  -5.872  10.114  1.00  3.90           H  
ATOM    700 2HH2 ARG A  47      61.995  -6.946   9.678  1.00  3.90           H  
ATOM    701  N   HIS A  48      54.873 -10.242  10.689  1.00  3.54           N  
ATOM    702  CA  HIS A  48      54.276 -10.102  12.013  1.00  3.54           C  
ATOM    703  C   HIS A  48      54.314  -8.665  12.487  1.00  3.54           C  
ATOM    704  O   HIS A  48      54.776  -7.797  11.763  1.00  3.54           O  
ATOM    705  CB  HIS A  48      54.966 -11.002  13.029  1.00  3.54           C  
ATOM    706  CG  HIS A  48      54.847 -12.437  12.710  1.00  3.54           C  
ATOM    707  ND1 HIS A  48      55.016 -13.414  13.651  1.00  3.54           N  
ATOM    708  CD2 HIS A  48      54.635 -13.075  11.537  1.00  3.54           C  
ATOM    709  CE1 HIS A  48      54.889 -14.597  13.081  1.00  3.54           C  
ATOM    710  NE2 HIS A  48      54.655 -14.421  11.800  1.00  3.54           N  
ATOM    711  H   HIS A  48      55.792 -10.674  10.592  1.00  3.54           H  
ATOM    712  HA  HIS A  48      53.230 -10.402  11.968  1.00  3.54           H  
ATOM    713 1HB  HIS A  48      56.015 -10.759  13.053  1.00  3.54           H  
ATOM    714 2HB  HIS A  48      54.565 -10.832  14.027  1.00  3.54           H  
ATOM    715  HD1 HIS A  48      55.248 -13.267  14.634  1.00  3.54           H  
ATOM    716  HD2 HIS A  48      54.467 -12.725  10.519  1.00  3.54           H  
ATOM    717  HE1 HIS A  48      54.988 -15.507  13.673  1.00  3.54           H  
ATOM    718  N   ARG A  49      53.753  -8.390  13.655  1.00  3.26           N  
ATOM    719  CA  ARG A  49      53.739  -7.028  14.181  1.00  3.26           C  
ATOM    720  C   ARG A  49      54.647  -6.909  15.409  1.00  3.26           C  
ATOM    721  O   ARG A  49      54.942  -7.914  16.052  1.00  3.26           O  
ATOM    722  CB  ARG A  49      52.323  -6.628  14.571  1.00  3.26           C  
ATOM    723  CG  ARG A  49      51.295  -6.597  13.419  1.00  3.26           C  
ATOM    724  CD  ARG A  49      49.936  -6.220  13.931  1.00  3.26           C  
ATOM    725  NE  ARG A  49      48.881  -6.304  12.915  1.00  3.26           N  
ATOM    726  CZ  ARG A  49      48.506  -5.306  12.073  1.00  3.26           C  
ATOM    727  NH1 ARG A  49      49.086  -4.140  12.077  1.00  3.26           N  
ATOM    728  NH2 ARG A  49      47.523  -5.484  11.219  1.00  3.26           N  
ATOM    729  H   ARG A  49      53.356  -9.136  14.204  1.00  3.26           H  
ATOM    730  HA  ARG A  49      54.100  -6.346  13.409  1.00  3.26           H  
ATOM    731 1HB  ARG A  49      51.950  -7.316  15.327  1.00  3.26           H  
ATOM    732 2HB  ARG A  49      52.341  -5.635  15.016  1.00  3.26           H  
ATOM    733 1HG  ARG A  49      51.610  -5.862  12.672  1.00  3.26           H  
ATOM    734 2HG  ARG A  49      51.234  -7.582  12.953  1.00  3.26           H  
ATOM    735 1HD  ARG A  49      49.669  -6.888  14.750  1.00  3.26           H  
ATOM    736 2HD  ARG A  49      49.968  -5.196  14.302  1.00  3.26           H  
ATOM    737  HE  ARG A  49      48.376  -7.175  12.848  1.00  3.26           H  
ATOM    738 1HH1 ARG A  49      49.847  -3.932  12.701  1.00  3.26           H  
ATOM    739 2HH1 ARG A  49      48.727  -3.434  11.409  1.00  3.26           H  
ATOM    740 1HH2 ARG A  49      47.025  -6.358  11.176  1.00  3.26           H  
ATOM    741 2HH2 ARG A  49      47.279  -4.690  10.599  1.00  3.26           H  
ATOM    742  N   SER A  50      55.030  -5.677  15.759  1.00  3.05           N  
ATOM    743  CA  SER A  50      55.842  -5.343  16.944  1.00  3.05           C  
ATOM    744  C   SER A  50      57.266  -5.934  17.012  1.00  3.05           C  
ATOM    745  O   SER A  50      58.072  -5.760  16.092  1.00  3.05           O  
ATOM    746  CB  SER A  50      55.088  -5.760  18.200  1.00  3.05           C  
ATOM    747  OG  SER A  50      55.745  -5.311  19.357  1.00  3.05           O  
ATOM    748  H   SER A  50      54.737  -4.917  15.164  1.00  3.05           H  
ATOM    749  HA  SER A  50      55.948  -4.257  16.964  1.00  3.05           H  
ATOM    750 1HB  SER A  50      54.081  -5.346  18.169  1.00  3.05           H  
ATOM    751 2HB  SER A  50      54.990  -6.843  18.240  1.00  3.05           H  
ATOM    752  HG  SER A  50      55.656  -4.350  19.357  1.00  3.05           H  
ATOM    753  N   LEU A  51      57.586  -6.533  18.167  1.00  2.92           N  
ATOM    754  CA  LEU A  51      58.910  -7.100  18.422  1.00  2.92           C  
ATOM    755  C   LEU A  51      58.943  -8.534  18.908  1.00  2.92           C  
ATOM    756  O   LEU A  51      59.388  -9.428  18.199  1.00  2.92           O  
ATOM    757  CB  LEU A  51      59.620  -6.252  19.492  1.00  2.92           C  
ATOM    758  CG  LEU A  51      61.021  -6.738  19.946  1.00  2.92           C  
ATOM    759  CD1 LEU A  51      61.963  -6.708  18.790  1.00  2.92           C  
ATOM    760  CD2 LEU A  51      61.501  -5.866  21.081  1.00  2.92           C  
ATOM    761  H   LEU A  51      56.870  -6.593  18.878  1.00  2.92           H  
ATOM    762  HA  LEU A  51      59.470  -7.068  17.498  1.00  2.92           H  
ATOM    763 1HB  LEU A  51      59.747  -5.248  19.090  1.00  2.92           H  
ATOM    764 2HB  LEU A  51      58.985  -6.186  20.372  1.00  2.92           H  
ATOM    765  HG  LEU A  51      60.961  -7.767  20.291  1.00  2.92           H  
ATOM    766 1HD1 LEU A  51      62.944  -7.061  19.103  1.00  2.92           H  
ATOM    767 2HD1 LEU A  51      61.573  -7.354  18.010  1.00  2.92           H  
ATOM    768 3HD1 LEU A  51      62.047  -5.689  18.413  1.00  2.92           H  
ATOM    769 1HD2 LEU A  51      62.482  -6.208  21.412  1.00  2.92           H  
ATOM    770 2HD2 LEU A  51      61.571  -4.833  20.740  1.00  2.92           H  
ATOM    771 3HD2 LEU A  51      60.796  -5.930  21.910  1.00  2.92           H  
ATOM    772  N   GLN A  52      58.410  -8.782  20.095  1.00  2.86           N  
ATOM    773  CA  GLN A  52      58.526 -10.100  20.709  1.00  2.86           C  
ATOM    774  C   GLN A  52      57.716 -11.171  19.986  1.00  2.86           C  
ATOM    775  O   GLN A  52      57.969 -12.365  20.141  1.00  2.86           O  
ATOM    776  CB  GLN A  52      58.126 -10.012  22.179  1.00  2.86           C  
ATOM    777  CG  GLN A  52      59.101  -9.165  23.008  1.00  2.86           C  
ATOM    778  CD  GLN A  52      58.716  -9.064  24.482  1.00  2.86           C  
ATOM    779  OE1 GLN A  52      59.285  -9.756  25.351  1.00  2.86           O  
ATOM    780  NE2 GLN A  52      57.747  -8.201  24.781  1.00  2.86           N  
ATOM    781  H   GLN A  52      57.988  -8.031  20.621  1.00  2.86           H  
ATOM    782  HA  GLN A  52      59.575 -10.399  20.662  1.00  2.86           H  
ATOM    783 1HB  GLN A  52      57.131  -9.575  22.264  1.00  2.86           H  
ATOM    784 2HB  GLN A  52      58.087 -11.012  22.609  1.00  2.86           H  
ATOM    785 1HG  GLN A  52      60.092  -9.612  22.938  1.00  2.86           H  
ATOM    786 2HG  GLN A  52      59.125  -8.156  22.591  1.00  2.86           H  
ATOM    787 1HE2 GLN A  52      57.450  -8.089  25.731  1.00  2.86           H  
ATOM    788 2HE2 GLN A  52      57.314  -7.662  24.059  1.00  2.86           H  
ATOM    789  N   SER A  53      56.738 -10.736  19.200  1.00  2.88           N  
ATOM    790  CA  SER A  53      55.898 -11.642  18.439  1.00  2.88           C  
ATOM    791  C   SER A  53      56.503 -11.974  17.072  1.00  2.88           C  
ATOM    792  O   SER A  53      55.957 -12.808  16.340  1.00  2.88           O  
ATOM    793  CB  SER A  53      54.530 -11.021  18.240  1.00  2.88           C  
ATOM    794  OG  SER A  53      53.870 -10.840  19.468  1.00  2.88           O  
ATOM    795  H   SER A  53      56.587  -9.743  19.117  1.00  2.88           H  
ATOM    796  HA  SER A  53      55.791 -12.570  19.002  1.00  2.88           H  
ATOM    797 1HB  SER A  53      54.644 -10.057  17.734  1.00  2.88           H  
ATOM    798 2HB  SER A  53      53.932 -11.660  17.591  1.00  2.88           H  
ATOM    799  HG  SER A  53      53.006 -10.479  19.251  1.00  2.88           H  
ATOM    800  N   CYS A  54      57.595 -11.285  16.711  1.00  2.99           N  
ATOM    801  CA  CYS A  54      58.247 -11.473  15.428  1.00  2.99           C  
ATOM    802  C   CYS A  54      59.368 -12.527  15.483  1.00  2.99           C  
ATOM    803  O   CYS A  54      60.272 -12.420  16.317  1.00  2.99           O  
ATOM    804  CB  CYS A  54      58.849 -10.151  14.937  1.00  2.99           C  
ATOM    805  SG  CYS A  54      57.618  -8.843  14.593  1.00  2.99           S  
ATOM    806  H   CYS A  54      58.018 -10.623  17.358  1.00  2.99           H  
ATOM    807  HA  CYS A  54      57.482 -11.750  14.719  1.00  2.99           H  
ATOM    808 1HB  CYS A  54      59.533  -9.766  15.692  1.00  2.99           H  
ATOM    809 2HB  CYS A  54      59.435 -10.326  14.040  1.00  2.99           H  
ATOM    810  N   PRO A  55      59.344 -13.555  14.627  1.00  3.16           N  
ATOM    811  CA  PRO A  55      60.399 -14.519  14.480  1.00  3.16           C  
ATOM    812  C   PRO A  55      61.670 -13.766  14.205  1.00  3.16           C  
ATOM    813  O   PRO A  55      61.668 -12.755  13.496  1.00  3.16           O  
ATOM    814  CB  PRO A  55      59.920 -15.361  13.305  1.00  3.16           C  
ATOM    815  CG  PRO A  55      58.421 -15.279  13.414  1.00  3.16           C  
ATOM    816  CD  PRO A  55      58.132 -13.904  13.931  1.00  3.16           C  
ATOM    817  HA  PRO A  55      60.482 -15.116  15.398  1.00  3.16           H  
ATOM    818 1HB  PRO A  55      60.319 -14.962  12.360  1.00  3.16           H  
ATOM    819 2HB  PRO A  55      60.298 -16.386  13.398  1.00  3.16           H  
ATOM    820 1HG  PRO A  55      57.961 -15.430  12.434  1.00  3.16           H  
ATOM    821 2HG  PRO A  55      58.035 -16.072  14.066  1.00  3.16           H  
ATOM    822 1HD  PRO A  55      57.877 -13.233  13.132  1.00  3.16           H  
ATOM    823 2HD  PRO A  55      57.341 -14.003  14.666  1.00  3.16           H  
ATOM    824  N   LEU A  56      62.744 -14.305  14.772  1.00  3.41           N  
ATOM    825  CA  LEU A  56      64.109 -13.791  14.742  1.00  3.41           C  
ATOM    826  C   LEU A  56      64.331 -12.561  15.628  1.00  3.41           C  
ATOM    827  O   LEU A  56      65.450 -12.044  15.688  1.00  3.41           O  
ATOM    828  CB  LEU A  56      64.512 -13.435  13.308  1.00  3.41           C  
ATOM    829  CG  LEU A  56      64.383 -14.549  12.260  1.00  3.41           C  
ATOM    830  CD1 LEU A  56      64.737 -13.977  10.902  1.00  3.41           C  
ATOM    831  CD2 LEU A  56      65.297 -15.695  12.644  1.00  3.41           C  
ATOM    832  H   LEU A  56      62.596 -15.152  15.302  1.00  3.41           H  
ATOM    833  HA  LEU A  56      64.768 -14.582  15.097  1.00  3.41           H  
ATOM    834 1HB  LEU A  56      63.957 -12.592  12.971  1.00  3.41           H  
ATOM    835 2HB  LEU A  56      65.562 -13.136  13.327  1.00  3.41           H  
ATOM    836  HG  LEU A  56      63.353 -14.909  12.206  1.00  3.41           H  
ATOM    837 1HD1 LEU A  56      64.647 -14.750  10.154  1.00  3.41           H  
ATOM    838 2HD1 LEU A  56      64.049 -13.176  10.674  1.00  3.41           H  
ATOM    839 3HD1 LEU A  56      65.758 -13.598  10.914  1.00  3.41           H  
ATOM    840 1HD2 LEU A  56      65.216 -16.489  11.899  1.00  3.41           H  
ATOM    841 2HD2 LEU A  56      66.327 -15.340  12.687  1.00  3.41           H  
ATOM    842 3HD2 LEU A  56      65.004 -16.081  13.620  1.00  3.41           H  
ATOM    843  N   ALA A  57      63.347 -12.170  16.452  1.00  3.73           N  
ATOM    844  CA  ALA A  57      63.579 -11.074  17.402  1.00  3.73           C  
ATOM    845  C   ALA A  57      64.334 -11.603  18.619  1.00  3.73           C  
ATOM    846  O   ALA A  57      63.789 -11.725  19.718  1.00  3.73           O  
ATOM    847  CB  ALA A  57      62.276 -10.439  17.836  1.00  3.73           C  
ATOM    848  H   ALA A  57      62.408 -12.574  16.395  1.00  3.73           H  
ATOM    849  HA  ALA A  57      64.197 -10.320  16.913  1.00  3.73           H  
ATOM    850 1HB  ALA A  57      62.479  -9.629  18.526  1.00  3.73           H  
ATOM    851 2HB  ALA A  57      61.749 -10.050  16.962  1.00  3.73           H  
ATOM    852 3HB  ALA A  57      61.647 -11.183  18.326  1.00  3.73           H  
ATOM    853  N   LYS A  58      65.591 -11.942  18.395  1.00  4.08           N  
ATOM    854  CA  LYS A  58      66.440 -12.578  19.388  1.00  4.08           C  
ATOM    855  C   LYS A  58      66.867 -11.605  20.471  1.00  4.08           C  
ATOM    856  O   LYS A  58      67.097 -10.425  20.205  1.00  4.08           O  
ATOM    857  CB  LYS A  58      67.656 -13.185  18.692  1.00  4.08           C  
ATOM    858  CG  LYS A  58      67.296 -14.344  17.753  1.00  4.08           C  
ATOM    859  CD  LYS A  58      68.512 -14.932  17.057  1.00  4.08           C  
ATOM    860  CE  LYS A  58      68.098 -16.045  16.089  1.00  4.08           C  
ATOM    861  NZ  LYS A  58      69.265 -16.621  15.357  1.00  4.08           N  
ATOM    862  H   LYS A  58      65.938 -11.790  17.449  1.00  4.08           H  
ATOM    863  HA  LYS A  58      65.873 -13.378  19.863  1.00  4.08           H  
ATOM    864 1HB  LYS A  58      68.155 -12.417  18.101  1.00  4.08           H  
ATOM    865 2HB  LYS A  58      68.364 -13.542  19.438  1.00  4.08           H  
ATOM    866 1HG  LYS A  58      66.797 -15.126  18.324  1.00  4.08           H  
ATOM    867 2HG  LYS A  58      66.608 -13.983  16.995  1.00  4.08           H  
ATOM    868 1HD  LYS A  58      69.029 -14.148  16.504  1.00  4.08           H  
ATOM    869 2HD  LYS A  58      69.195 -15.342  17.800  1.00  4.08           H  
ATOM    870 1HE  LYS A  58      67.606 -16.838  16.650  1.00  4.08           H  
ATOM    871 2HE  LYS A  58      67.392 -15.637  15.362  1.00  4.08           H  
ATOM    872 1HZ  LYS A  58      68.945 -17.348  14.732  1.00  4.08           H  
ATOM    873 2HZ  LYS A  58      69.722 -15.895  14.822  1.00  4.08           H  
ATOM    874 3HZ  LYS A  58      69.920 -17.013  16.017  1.00  4.08           H  
ATOM    875  N   LYS A  59      66.997 -12.113  21.693  1.00  4.41           N  
ATOM    876  CA  LYS A  59      67.446 -11.301  22.814  1.00  4.41           C  
ATOM    877  C   LYS A  59      68.843 -11.700  23.261  1.00  4.41           C  
ATOM    878  O   LYS A  59      69.199 -12.885  23.225  1.00  4.41           O  
ATOM    879  CB  LYS A  59      66.471 -11.450  23.981  1.00  4.41           C  
ATOM    880  CG  LYS A  59      65.063 -10.925  23.702  1.00  4.41           C  
ATOM    881  CD  LYS A  59      64.152 -11.134  24.907  1.00  4.41           C  
ATOM    882  CE  LYS A  59      62.734 -10.639  24.638  1.00  4.41           C  
ATOM    883  NZ  LYS A  59      61.840 -10.878  25.804  1.00  4.41           N  
ATOM    884  H   LYS A  59      66.773 -13.085  21.846  1.00  4.41           H  
ATOM    885  HA  LYS A  59      67.477 -10.256  22.505  1.00  4.41           H  
ATOM    886 1HB  LYS A  59      66.388 -12.502  24.252  1.00  4.41           H  
ATOM    887 2HB  LYS A  59      66.864 -10.919  24.850  1.00  4.41           H  
ATOM    888 1HG  LYS A  59      65.114  -9.860  23.473  1.00  4.41           H  
ATOM    889 2HG  LYS A  59      64.642 -11.443  22.837  1.00  4.41           H  
ATOM    890 1HD  LYS A  59      64.116 -12.195  25.155  1.00  4.41           H  
ATOM    891 2HD  LYS A  59      64.554 -10.592  25.763  1.00  4.41           H  
ATOM    892 1HE  LYS A  59      62.761  -9.571  24.430  1.00  4.41           H  
ATOM    893 2HE  LYS A  59      62.328 -11.158  23.769  1.00  4.41           H  
ATOM    894 1HZ  LYS A  59      60.895 -10.526  25.591  1.00  4.41           H  
ATOM    895 2HZ  LYS A  59      61.791 -11.865  26.002  1.00  4.41           H  
ATOM    896 3HZ  LYS A  59      62.196 -10.392  26.609  1.00  4.41           H  
ATOM    897  N   ARG A  60      69.620 -10.714  23.694  1.00  4.69           N  
ATOM    898  CA  ARG A  60      70.960 -10.927  24.222  1.00  4.69           C  
ATOM    899  C   ARG A  60      71.207 -10.000  25.403  1.00  4.69           C  
ATOM    900  O   ARG A  60      72.074 -10.253  26.238  1.00  4.69           O  
ATOM    901  OXT ARG A  60      70.529  -8.978  25.512  1.00  4.69           O  
ATOM    902  CB  ARG A  60      72.032 -10.702  23.154  1.00  4.69           C  
ATOM    903  CG  ARG A  60      72.059 -11.720  21.990  1.00  4.69           C  
ATOM    904  CD  ARG A  60      72.535 -13.056  22.461  1.00  4.69           C  
ATOM    905  NE  ARG A  60      72.667 -14.033  21.384  1.00  4.69           N  
ATOM    906  CZ  ARG A  60      71.675 -14.819  20.908  1.00  4.69           C  
ATOM    907  NH1 ARG A  60      70.452 -14.747  21.395  1.00  4.69           N  
ATOM    908  NH2 ARG A  60      71.940 -15.684  19.942  1.00  4.69           N  
ATOM    909  H   ARG A  60      69.256  -9.771  23.665  1.00  4.69           H  
ATOM    910  HA  ARG A  60      71.038 -11.959  24.572  1.00  4.69           H  
ATOM    911 1HB  ARG A  60      71.905  -9.712  22.718  1.00  4.69           H  
ATOM    912 2HB  ARG A  60      73.016 -10.724  23.624  1.00  4.69           H  
ATOM    913 1HG  ARG A  60      71.073 -11.835  21.550  1.00  4.69           H  
ATOM    914 2HG  ARG A  60      72.751 -11.368  21.225  1.00  4.69           H  
ATOM    915 1HD  ARG A  60      73.507 -12.944  22.938  1.00  4.69           H  
ATOM    916 2HD  ARG A  60      71.823 -13.450  23.187  1.00  4.69           H  
ATOM    917  HE  ARG A  60      73.582 -14.141  20.970  1.00  4.69           H  
ATOM    918 1HH1 ARG A  60      70.213 -14.078  22.146  1.00  4.69           H  
ATOM    919 2HH1 ARG A  60      69.735 -15.349  21.033  1.00  4.69           H  
ATOM    920 1HH2 ARG A  60      72.877 -15.751  19.567  1.00  4.69           H  
ATOM    921 2HH2 ARG A  60      71.211 -16.281  19.590  1.00  4.69           H  
TER     922
ENDMDL

REMARK ID 642924 MODEL 4 line_1_sample61
PFRMAT TS
TARGET line_1_sample61
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      -1.271  -0.103   2.040  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.129  -0.105   2.444  1.00 24.67           C  
ATOM      3  C   MET A   1       1.040   0.369   1.318  1.00 24.67           C  
ATOM      4  O   MET A   1       2.145  -0.144   1.143  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.543  -1.504   2.896  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.165  -2.011   4.147  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.147  -0.974   5.590  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.877  -1.318   5.880  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.728  -0.920   2.417  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.726   0.729   2.390  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.324  -0.123   1.032  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.250   0.584   3.278  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.354  -2.215   2.095  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.619  -1.521   3.095  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.239  -2.044   3.970  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.179  -3.022   4.367  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.223  -0.751   6.743  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.017  -2.386   6.066  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.454  -1.030   5.005  1.00 24.67           H  
ATOM     20  N   SER A   2       0.617   1.389   0.567  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.427   1.885  -0.553  1.00 24.67           C  
ATOM     22  C   SER A   2       2.791   2.438  -0.119  1.00 24.67           C  
ATOM     23  O   SER A   2       3.743   2.446  -0.901  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.648   2.943  -1.311  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.429   4.077  -0.514  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.270   1.836   0.740  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.609   1.048  -1.232  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.194   3.229  -2.210  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.308   2.529  -1.627  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.265   4.556  -0.496  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.914   2.797   1.156  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.166   3.322   1.685  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.278   2.279   1.580  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.459   2.629   1.479  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.984   3.737   3.145  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.064   4.941   3.364  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.875   5.166   4.861  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.673   6.160   2.691  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.108   2.742   1.754  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.450   4.196   1.101  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.581   2.892   3.703  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.961   3.987   3.556  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.086   4.738   2.928  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.213   6.017   5.019  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.433   4.276   5.313  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.840   5.366   5.323  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.022   7.022   2.836  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.651   6.371   3.121  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.785   5.973   1.621  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.926   0.991   1.611  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.945  -0.034   1.485  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.591   0.047   0.111  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.773  -0.257  -0.042  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.389  -1.439   1.737  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.000  -1.705   3.193  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.483  -3.116   3.450  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.213  -3.823   2.504  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.401  -3.491   4.601  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.945   0.715   1.662  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.719   0.156   2.230  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.504  -1.592   1.118  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.130  -2.181   1.440  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.866  -1.526   3.827  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.232  -0.987   3.466  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.816   0.431  -0.912  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.354   0.497  -2.255  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.250   1.711  -2.352  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.333   1.654  -2.937  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.236   0.576  -3.277  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.470  -0.708  -3.409  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.970  -1.804  -3.119  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.241  -0.590  -3.842  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.862   0.734  -0.750  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.960  -0.388  -2.445  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.547   1.370  -3.006  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.657   0.832  -4.250  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.669  -1.404  -3.950  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.874   0.312  -4.061  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.840   2.803  -1.700  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.651   4.014  -1.733  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.004   3.748  -1.077  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.044   4.200  -1.567  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.956   5.179  -1.016  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.713   5.725  -1.719  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.077   6.898  -0.989  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.525   7.226   0.085  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.146   7.465  -1.514  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.936   2.784  -1.224  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.823   4.291  -2.773  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.658   4.859  -0.019  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.662   6.001  -0.892  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.982   6.037  -2.728  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.983   4.917  -1.799  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.988   2.965   0.007  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.203   2.643   0.736  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.092   1.707  -0.077  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.297   1.941  -0.204  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.852   1.995   2.080  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.044   1.852   3.018  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.584   2.862   3.407  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.423   0.744   3.340  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.091   2.639   0.368  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.750   3.565   0.924  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.076   2.586   2.571  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.427   1.004   1.896  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.512   0.663  -0.672  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.325  -0.259  -1.448  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.964   0.456  -2.633  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.135   0.224  -2.952  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.477  -1.447  -1.903  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.096  -2.405  -0.762  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.187  -3.524  -1.242  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.777  -4.427  -0.085  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.844  -5.502  -0.522  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.514   0.484  -0.557  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.126  -0.633  -0.811  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.548  -1.074  -2.343  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.006  -2.008  -2.670  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.003  -2.846  -0.348  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.598  -1.854   0.029  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.288  -3.086  -1.684  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.697  -4.117  -1.997  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.668  -4.882   0.344  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.285  -3.821   0.680  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.593  -6.074   0.272  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.009  -5.078  -0.909  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.290  -6.075  -1.224  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.218   1.362  -3.267  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.745   2.109  -4.397  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.854   3.061  -3.953  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.890   3.174  -4.617  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.614   2.875  -5.058  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.616   1.991  -5.802  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.421   2.746  -6.244  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.460   1.881  -6.914  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.187   2.217  -7.193  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.725   3.401  -6.852  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.400   1.353  -7.809  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.252   1.522  -2.980  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.153   1.402  -5.117  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.060   3.425  -4.295  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.019   3.602  -5.760  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.097   1.579  -6.689  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.295   1.174  -5.160  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.934   3.184  -5.370  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.715   3.533  -6.934  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.775   0.962  -7.193  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.328   4.061  -6.379  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.770   3.652  -7.064  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.756   0.443  -8.070  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.445   1.601  -8.020  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.677   3.717  -2.798  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.701   4.622  -2.292  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.995   3.867  -2.010  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.096   4.347  -2.321  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.209   5.295  -1.021  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.804   3.624  -2.277  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.900   5.375  -3.051  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.967   5.982  -0.655  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.290   5.841  -1.236  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.009   4.535  -0.265  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.862   2.665  -1.442  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.012   1.835  -1.119  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.682   1.315  -2.384  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.913   1.317  -2.498  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.570   0.677  -0.239  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.180   1.073   1.195  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.691  -0.094   1.977  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.236   0.289   3.313  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.030   0.430   4.393  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.328   0.215   4.296  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.508   0.787   5.555  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.928   2.332  -1.194  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.728   2.439  -0.565  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.699   0.201  -0.688  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.362  -0.067  -0.186  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.050   1.482   1.707  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.391   1.824   1.172  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.844  -0.536   1.450  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.484  -0.829   2.080  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.221   0.475   3.434  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.728  -0.055   3.411  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.920   0.323   5.107  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.506   0.956   5.636  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.098   0.894   6.360  1.00 24.67           H  
ATOM    186  N   THR A  12      15.872   0.933  -3.373  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.390   0.418  -4.625  1.00 24.67           C  
ATOM    188  C   THR A  12      17.208   1.486  -5.331  1.00 24.67           C  
ATOM    189  O   THR A  12      18.322   1.221  -5.788  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.245  -0.042  -5.545  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.511  -1.101  -4.903  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.804  -0.529  -6.871  1.00 24.67           C  
ATOM    193  H   THR A  12      14.861   0.946  -3.235  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.038  -0.430  -4.416  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.570   0.794  -5.724  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.090  -0.744  -4.086  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.986  -0.847  -7.515  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.352   0.283  -7.353  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.477  -1.366  -6.696  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.668   2.705  -5.381  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.345   3.818  -6.028  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.616   4.185  -5.279  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.663   4.412  -5.894  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.425   5.025  -6.079  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.992   6.272  -6.750  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.255   6.066  -8.203  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.649   7.307  -8.862  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.094   7.403 -10.131  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.201   6.327 -10.878  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.419   8.586 -10.626  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.742   2.855  -4.984  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.598   3.527  -7.043  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.509   4.754  -6.602  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.139   5.298  -5.059  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.285   7.092  -6.641  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.933   6.538  -6.267  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.064   5.344  -8.326  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.355   5.689  -8.690  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.579   8.160  -8.326  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.952   5.423 -10.501  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.533   6.403 -11.829  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.334   9.414 -10.054  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.750   8.661 -11.577  1.00 24.67           H  
ATOM    224  N   SER A  14      18.554   4.201  -3.949  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.720   4.563  -3.172  1.00 24.67           C  
ATOM    226  C   SER A  14      20.866   3.600  -3.462  1.00 24.67           C  
ATOM    227  O   SER A  14      22.013   4.019  -3.609  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.377   4.536  -1.697  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.417   5.516  -1.387  1.00 24.67           O  
ATOM    230  H   SER A  14      17.677   4.011  -3.460  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.029   5.570  -3.454  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.994   3.551  -1.432  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.278   4.707  -1.114  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.580   5.217  -1.819  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.553   2.305  -3.573  1.00 24.23           N  
ATOM    236  CA  LYS A  15      21.567   1.308  -3.887  1.00 24.23           C  
ATOM    237  C   LYS A  15      22.032   1.404  -5.342  1.00 24.23           C  
ATOM    238  O   LYS A  15      23.225   1.281  -5.626  1.00 24.23           O  
ATOM    239  CB  LYS A  15      21.039  -0.093  -3.606  1.00 24.23           C  
ATOM    240  CG  LYS A  15      20.859  -0.412  -2.124  1.00 24.23           C  
ATOM    241  CD  LYS A  15      20.299  -1.814  -1.929  1.00 24.23           C  
ATOM    242  CE  LYS A  15      20.109  -2.141  -0.457  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      19.537  -3.501  -0.266  1.00 24.23           N  
ATOM    244  H   LYS A  15      19.589   2.005  -3.412  1.00 24.23           H  
ATOM    245  HA  LYS A  15      22.426   1.485  -3.248  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      20.063  -0.205  -4.088  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      21.708  -0.831  -4.041  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      21.817  -0.332  -1.611  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      20.169   0.309  -1.683  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      19.330  -1.881  -2.431  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      20.973  -2.543  -2.376  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      21.072  -2.087   0.050  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      19.434  -1.409  -0.014  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      19.423  -3.686   0.720  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      18.639  -3.552  -0.727  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      20.160  -4.188  -0.666  1.00 24.23           H  
ATOM    257  N   ALA A  16      21.098   1.676  -6.261  1.00 22.65           N  
ATOM    258  CA  ALA A  16      21.385   1.772  -7.692  1.00 22.65           C  
ATOM    259  C   ALA A  16      22.423   2.835  -7.994  1.00 22.65           C  
ATOM    260  O   ALA A  16      23.236   2.688  -8.908  1.00 22.65           O  
ATOM    261  CB  ALA A  16      20.117   2.095  -8.461  1.00 22.65           C  
ATOM    262  H   ALA A  16      20.128   1.771  -5.969  1.00 22.65           H  
ATOM    263  HA  ALA A  16      21.773   0.809  -8.020  1.00 22.65           H  
ATOM    264 1HB  ALA A  16      20.340   2.136  -9.525  1.00 22.65           H  
ATOM    265 2HB  ALA A  16      19.371   1.325  -8.270  1.00 22.65           H  
ATOM    266 3HB  ALA A  16      19.741   3.058  -8.133  1.00 22.65           H  
ATOM    267  N   LEU A  17      22.412   3.898  -7.205  1.00 19.77           N  
ATOM    268  CA  LEU A  17      23.324   5.013  -7.383  1.00 19.77           C  
ATOM    269  C   LEU A  17      24.721   4.784  -6.787  1.00 19.77           C  
ATOM    270  O   LEU A  17      25.626   5.608  -6.971  1.00 19.77           O  
ATOM    271  CB  LEU A  17      22.681   6.250  -6.763  1.00 19.77           C  
ATOM    272  CG  LEU A  17      21.401   6.725  -7.466  1.00 19.77           C  
ATOM    273  CD1 LEU A  17      20.773   7.847  -6.668  1.00 19.77           C  
ATOM    274  CD2 LEU A  17      21.749   7.172  -8.866  1.00 19.77           C  
ATOM    275  H   LEU A  17      21.690   3.958  -6.485  1.00 19.77           H  
ATOM    276  HA  LEU A  17      23.436   5.179  -8.453  1.00 19.77           H  
ATOM    277 1HB  LEU A  17      22.420   6.015  -5.729  1.00 19.77           H  
ATOM    278 2HB  LEU A  17      23.401   7.065  -6.770  1.00 19.77           H  
ATOM    279  HG  LEU A  17      20.686   5.911  -7.522  1.00 19.77           H  
ATOM    280 1HD1 LEU A  17      19.865   8.180  -7.162  1.00 19.77           H  
ATOM    281 2HD1 LEU A  17      20.530   7.481  -5.669  1.00 19.77           H  
ATOM    282 3HD1 LEU A  17      21.470   8.679  -6.594  1.00 19.77           H  
ATOM    283 1HD2 LEU A  17      20.858   7.506  -9.374  1.00 19.77           H  
ATOM    284 2HD2 LEU A  17      22.467   7.993  -8.817  1.00 19.77           H  
ATOM    285 3HD2 LEU A  17      22.188   6.337  -9.412  1.00 19.77           H  
ATOM    286  N   ARG A  18      24.941   3.660  -6.100  1.00 16.10           N  
ATOM    287  CA  ARG A  18      26.242   3.409  -5.479  1.00 16.10           C  
ATOM    288  C   ARG A  18      27.240   2.831  -6.474  1.00 16.10           C  
ATOM    289  O   ARG A  18      27.586   1.648  -6.419  1.00 16.10           O  
ATOM    290  CB  ARG A  18      26.112   2.452  -4.307  1.00 16.10           C  
ATOM    291  CG  ARG A  18      25.306   2.980  -3.149  1.00 16.10           C  
ATOM    292  CD  ARG A  18      25.191   1.996  -2.047  1.00 16.10           C  
ATOM    293  NE  ARG A  18      24.380   2.513  -0.959  1.00 16.10           N  
ATOM    294  CZ  ARG A  18      24.135   1.866   0.195  1.00 16.10           C  
ATOM    295  NH1 ARG A  18      24.642   0.671   0.406  1.00 16.10           N  
ATOM    296  NH2 ARG A  18      23.382   2.436   1.121  1.00 16.10           N  
ATOM    297  H   ARG A  18      24.205   2.962  -5.993  1.00 16.10           H  
ATOM    298  HA  ARG A  18      26.632   4.357  -5.107  1.00 16.10           H  
ATOM    299 1HB  ARG A  18      25.636   1.533  -4.646  1.00 16.10           H  
ATOM    300 2HB  ARG A  18      27.104   2.192  -3.939  1.00 16.10           H  
ATOM    301 1HG  ARG A  18      25.767   3.888  -2.760  1.00 16.10           H  
ATOM    302 2HG  ARG A  18      24.310   3.207  -3.504  1.00 16.10           H  
ATOM    303 1HD  ARG A  18      24.726   1.085  -2.420  1.00 16.10           H  
ATOM    304 2HD  ARG A  18      26.181   1.767  -1.657  1.00 16.10           H  
ATOM    305  HE  ARG A  18      23.969   3.430  -1.081  1.00 16.10           H  
ATOM    306 1HH1 ARG A  18      25.220   0.235  -0.299  1.00 16.10           H  
ATOM    307 2HH1 ARG A  18      24.458   0.189   1.275  1.00 16.10           H  
ATOM    308 1HH2 ARG A  18      22.995   3.355   0.959  1.00 16.10           H  
ATOM    309 2HH2 ARG A  18      23.198   1.955   1.989  1.00 16.10           H  
ATOM    310  N   GLY A  19      27.701   3.675  -7.385  1.00 12.43           N  
ATOM    311  CA  GLY A  19      28.598   3.214  -8.434  1.00 12.43           C  
ATOM    312  C   GLY A  19      30.027   3.101  -7.911  1.00 12.43           C  
ATOM    313  O   GLY A  19      30.275   3.379  -6.737  1.00 12.43           O  
ATOM    314  H   GLY A  19      27.347   4.633  -7.353  1.00 12.43           H  
ATOM    315 1HA  GLY A  19      28.240   2.245  -8.778  1.00 12.43           H  
ATOM    316 2HA  GLY A  19      28.556   3.906  -9.274  1.00 12.43           H  
ATOM    317  N   PRO A  20      30.984   2.687  -8.754  1.00  9.37           N  
ATOM    318  CA  PRO A  20      32.381   2.502  -8.420  1.00  9.37           C  
ATOM    319  C   PRO A  20      33.050   3.803  -7.946  1.00  9.37           C  
ATOM    320  O   PRO A  20      32.678   4.882  -8.413  1.00  9.37           O  
ATOM    321  CB  PRO A  20      32.990   2.064  -9.758  1.00  9.37           C  
ATOM    322  CG  PRO A  20      31.830   1.508 -10.555  1.00  9.37           C  
ATOM    323  CD  PRO A  20      30.646   2.349 -10.152  1.00  9.37           C  
ATOM    324  HA  PRO A  20      32.440   1.683  -7.700  1.00  9.37           H  
ATOM    325 1HB  PRO A  20      33.479   2.928 -10.242  1.00  9.37           H  
ATOM    326 2HB  PRO A  20      33.777   1.319  -9.579  1.00  9.37           H  
ATOM    327 1HG  PRO A  20      32.048   1.569 -11.633  1.00  9.37           H  
ATOM    328 2HG  PRO A  20      31.690   0.442 -10.321  1.00  9.37           H  
ATOM    329 1HD  PRO A  20      30.578   3.260 -10.767  1.00  9.37           H  
ATOM    330 2HD  PRO A  20      29.755   1.726 -10.228  1.00  9.37           H  
ATOM    331  N   PRO A  21      34.039   3.732  -7.042  1.00  7.15           N  
ATOM    332  CA  PRO A  21      34.902   4.823  -6.628  1.00  7.15           C  
ATOM    333  C   PRO A  21      35.678   5.325  -7.831  1.00  7.15           C  
ATOM    334  O   PRO A  21      35.933   4.559  -8.757  1.00  7.15           O  
ATOM    335  CB  PRO A  21      35.847   4.157  -5.621  1.00  7.15           C  
ATOM    336  CG  PRO A  21      35.092   2.955  -5.116  1.00  7.15           C  
ATOM    337  CD  PRO A  21      34.264   2.482  -6.286  1.00  7.15           C  
ATOM    338  HA  PRO A  21      34.304   5.624  -6.171  1.00  7.15           H  
ATOM    339 1HB  PRO A  21      36.794   3.896  -6.122  1.00  7.15           H  
ATOM    340 2HB  PRO A  21      36.100   4.870  -4.822  1.00  7.15           H  
ATOM    341 1HG  PRO A  21      35.801   2.190  -4.760  1.00  7.15           H  
ATOM    342 2HG  PRO A  21      34.473   3.236  -4.251  1.00  7.15           H  
ATOM    343 1HD  PRO A  21      34.800   1.739  -6.895  1.00  7.15           H  
ATOM    344 2HD  PRO A  21      33.329   2.098  -5.853  1.00  7.15           H  
ATOM    345  N   GLU A  22      36.052   6.594  -7.846  1.00  5.69           N  
ATOM    346  CA  GLU A  22      36.905   7.046  -8.938  1.00  5.69           C  
ATOM    347  C   GLU A  22      38.227   6.276  -8.894  1.00  5.69           C  
ATOM    348  O   GLU A  22      38.845   6.171  -7.834  1.00  5.69           O  
ATOM    349  CB  GLU A  22      37.154   8.558  -8.863  1.00  5.69           C  
ATOM    350  CG  GLU A  22      37.982   9.103 -10.028  1.00  5.69           C  
ATOM    351  CD  GLU A  22      38.145  10.603 -10.037  1.00  5.69           C  
ATOM    352  OE1 GLU A  22      37.685  11.251  -9.129  1.00  5.69           O  
ATOM    353  OE2 GLU A  22      38.738  11.098 -10.978  1.00  5.69           O  
ATOM    354  H   GLU A  22      35.793   7.222  -7.101  1.00  5.69           H  
ATOM    355  HA  GLU A  22      36.410   6.823  -9.882  1.00  5.69           H  
ATOM    356 1HB  GLU A  22      36.200   9.087  -8.843  1.00  5.69           H  
ATOM    357 2HB  GLU A  22      37.682   8.793  -7.940  1.00  5.69           H  
ATOM    358 1HG  GLU A  22      38.971   8.672  -9.954  1.00  5.69           H  
ATOM    359 2HG  GLU A  22      37.543   8.776 -10.969  1.00  5.69           H  
ATOM    360  N   THR A  23      38.666   5.762 -10.045  1.00  4.80           N  
ATOM    361  CA  THR A  23      39.916   5.006 -10.145  1.00  4.80           C  
ATOM    362  C   THR A  23      40.902   5.645 -11.117  1.00  4.80           C  
ATOM    363  O   THR A  23      41.838   4.998 -11.576  1.00  4.80           O  
ATOM    364  CB  THR A  23      39.661   3.544 -10.571  1.00  4.80           C  
ATOM    365  OG1 THR A  23      38.965   3.521 -11.827  1.00  4.80           O  
ATOM    366  CG2 THR A  23      38.848   2.807  -9.516  1.00  4.80           C  
ATOM    367  H   THR A  23      38.099   5.878 -10.873  1.00  4.80           H  
ATOM    368  HA  THR A  23      40.385   4.991  -9.162  1.00  4.80           H  
ATOM    369  HB  THR A  23      40.619   3.039 -10.691  1.00  4.80           H  
ATOM    370  HG1 THR A  23      38.787   2.612 -12.078  1.00  4.80           H  
ATOM    371 1HG2 THR A  23      38.690   1.776  -9.834  1.00  4.80           H  
ATOM    372 2HG2 THR A  23      39.384   2.820  -8.569  1.00  4.80           H  
ATOM    373 3HG2 THR A  23      37.894   3.293  -9.392  1.00  4.80           H  
ATOM    374  N   THR A  24      40.714   6.926 -11.405  1.00  4.29           N  
ATOM    375  CA  THR A  24      41.556   7.646 -12.359  1.00  4.29           C  
ATOM    376  C   THR A  24      43.053   7.529 -12.061  1.00  4.29           C  
ATOM    377  O   THR A  24      43.849   7.262 -12.953  1.00  4.29           O  
ATOM    378  CB  THR A  24      41.178   9.138 -12.385  1.00  4.29           C  
ATOM    379  OG1 THR A  24      39.811   9.288 -12.796  1.00  4.29           O  
ATOM    380  CG2 THR A  24      42.087   9.893 -13.326  1.00  4.29           C  
ATOM    381  H   THR A  24      39.940   7.406 -10.967  1.00  4.29           H  
ATOM    382  HA  THR A  24      41.377   7.227 -13.350  1.00  4.29           H  
ATOM    383  HB  THR A  24      41.281   9.548 -11.378  1.00  4.29           H  
ATOM    384  HG1 THR A  24      39.413  10.045 -12.298  1.00  4.29           H  
ATOM    385 1HG2 THR A  24      41.816  10.948 -13.328  1.00  4.29           H  
ATOM    386 2HG2 THR A  24      43.110   9.782 -12.992  1.00  4.29           H  
ATOM    387 3HG2 THR A  24      41.988   9.489 -14.332  1.00  4.29           H  
ATOM    388  N   ALA A  25      43.436   7.686 -10.797  1.00  3.98           N  
ATOM    389  CA  ALA A  25      44.843   7.615 -10.388  1.00  3.98           C  
ATOM    390  C   ALA A  25      45.486   6.249 -10.681  1.00  3.98           C  
ATOM    391  O   ALA A  25      46.722   6.136 -10.729  1.00  3.98           O  
ATOM    392  CB  ALA A  25      44.970   7.925  -8.912  1.00  3.98           C  
ATOM    393  H   ALA A  25      42.728   7.879 -10.102  1.00  3.98           H  
ATOM    394  HA  ALA A  25      45.392   8.367 -10.953  1.00  3.98           H  
ATOM    395 1HB  ALA A  25      46.023   7.913  -8.626  1.00  3.98           H  
ATOM    396 2HB  ALA A  25      44.551   8.912  -8.719  1.00  3.98           H  
ATOM    397 3HB  ALA A  25      44.428   7.179  -8.336  1.00  3.98           H  
ATOM    398  N   ALA A  26      44.666   5.182 -10.797  1.00  3.76           N  
ATOM    399  CA  ALA A  26      45.189   3.841 -11.055  1.00  3.76           C  
ATOM    400  C   ALA A  26      45.606   3.700 -12.520  1.00  3.76           C  
ATOM    401  O   ALA A  26      46.335   2.772 -12.890  1.00  3.76           O  
ATOM    402  CB  ALA A  26      44.154   2.789 -10.705  1.00  3.76           C  
ATOM    403  H   ALA A  26      43.657   5.298 -10.786  1.00  3.76           H  
ATOM    404  HA  ALA A  26      46.068   3.690 -10.434  1.00  3.76           H  
ATOM    405 1HB  ALA A  26      44.567   1.799 -10.886  1.00  3.76           H  
ATOM    406 2HB  ALA A  26      43.878   2.885  -9.658  1.00  3.76           H  
ATOM    407 3HB  ALA A  26      43.272   2.933 -11.327  1.00  3.76           H  
ATOM    408  N   ASP A  27      45.112   4.623 -13.344  1.00  3.59           N  
ATOM    409  CA  ASP A  27      45.392   4.709 -14.761  1.00  3.59           C  
ATOM    410  C   ASP A  27      46.286   5.924 -14.948  1.00  3.59           C  
ATOM    411  O   ASP A  27      47.210   6.111 -14.154  1.00  3.59           O  
ATOM    412  CB  ASP A  27      44.115   4.763 -15.604  1.00  3.59           C  
ATOM    413  CG  ASP A  27      44.383   4.622 -17.127  1.00  3.59           C  
ATOM    414  OD1 ASP A  27      44.801   3.594 -17.612  1.00  3.59           O  
ATOM    415  OD2 ASP A  27      44.219   5.624 -17.775  1.00  3.59           O  
ATOM    416  H   ASP A  27      44.527   5.366 -12.971  1.00  3.59           H  
ATOM    417  HA  ASP A  27      45.959   3.827 -15.063  1.00  3.59           H  
ATOM    418 1HB  ASP A  27      43.446   3.963 -15.287  1.00  3.59           H  
ATOM    419 2HB  ASP A  27      43.598   5.709 -15.409  1.00  3.59           H  
ATOM    420  N   LEU A  28      46.071   6.718 -16.010  1.00  3.51           N  
ATOM    421  CA  LEU A  28      46.923   7.854 -16.355  1.00  3.51           C  
ATOM    422  C   LEU A  28      48.332   7.353 -16.684  1.00  3.51           C  
ATOM    423  O   LEU A  28      48.697   7.196 -17.859  1.00  3.51           O  
ATOM    424  CB  LEU A  28      47.017   8.867 -15.187  1.00  3.51           C  
ATOM    425  CG  LEU A  28      45.771   9.568 -14.730  1.00  3.51           C  
ATOM    426  CD1 LEU A  28      46.118  10.334 -13.441  1.00  3.51           C  
ATOM    427  CD2 LEU A  28      45.277  10.504 -15.807  1.00  3.51           C  
ATOM    428  H   LEU A  28      45.285   6.529 -16.629  1.00  3.51           H  
ATOM    429  HA  LEU A  28      46.507   8.346 -17.236  1.00  3.51           H  
ATOM    430 1HB  LEU A  28      47.455   8.438 -14.307  1.00  3.51           H  
ATOM    431 2HB  LEU A  28      47.666   9.640 -15.525  1.00  3.51           H  
ATOM    432  HG  LEU A  28      44.999   8.841 -14.504  1.00  3.51           H  
ATOM    433 1HD1 LEU A  28      45.239  10.850 -13.070  1.00  3.51           H  
ATOM    434 2HD1 LEU A  28      46.474   9.629 -12.687  1.00  3.51           H  
ATOM    435 3HD1 LEU A  28      46.899  11.060 -13.649  1.00  3.51           H  
ATOM    436 1HD2 LEU A  28      44.380  11.016 -15.455  1.00  3.51           H  
ATOM    437 2HD2 LEU A  28      46.049  11.240 -16.034  1.00  3.51           H  
ATOM    438 3HD2 LEU A  28      45.040   9.935 -16.707  1.00  3.51           H  
ATOM    439  N   SER A  29      49.055   7.055 -15.603  1.00  3.56           N  
ATOM    440  CA  SER A  29      50.415   6.581 -15.518  1.00  3.56           C  
ATOM    441  C   SER A  29      51.435   7.454 -16.190  1.00  3.56           C  
ATOM    442  O   SER A  29      51.113   8.513 -16.725  1.00  3.56           O  
ATOM    443  CB  SER A  29      50.491   5.217 -16.099  1.00  3.56           C  
ATOM    444  OG  SER A  29      51.767   4.723 -15.954  1.00  3.56           O  
ATOM    445  H   SER A  29      48.574   7.146 -14.719  1.00  3.56           H  
ATOM    446  HA  SER A  29      50.678   6.514 -14.462  1.00  3.56           H  
ATOM    447 1HB  SER A  29      49.777   4.573 -15.588  1.00  3.56           H  
ATOM    448 2HB  SER A  29      50.223   5.253 -17.117  1.00  3.56           H  
ATOM    449  HG  SER A  29      52.098   5.134 -15.145  1.00  3.56           H  
ATOM    450  N   CYS A  30      52.676   6.973 -16.138  1.00  3.72           N  
ATOM    451  CA  CYS A  30      53.833   7.583 -16.789  1.00  3.72           C  
ATOM    452  C   CYS A  30      54.125   6.998 -18.185  1.00  3.72           C  
ATOM    453  O   CYS A  30      54.489   5.822 -18.302  1.00  3.72           O  
ATOM    454  CB  CYS A  30      55.058   7.418 -15.882  1.00  3.72           C  
ATOM    455  SG  CYS A  30      56.632   7.823 -16.631  1.00  3.72           S  
ATOM    456  H   CYS A  30      52.799   6.117 -15.601  1.00  3.72           H  
ATOM    457  HA  CYS A  30      53.641   8.645 -16.874  1.00  3.72           H  
ATOM    458 1HB  CYS A  30      54.934   8.060 -15.008  1.00  3.72           H  
ATOM    459 2HB  CYS A  30      55.120   6.420 -15.523  1.00  3.72           H  
ATOM    460  N   PRO A  31      53.831   7.734 -19.294  1.00  3.98           N  
ATOM    461  CA  PRO A  31      54.080   7.388 -20.687  1.00  3.98           C  
ATOM    462  C   PRO A  31      55.388   8.004 -21.184  1.00  3.98           C  
ATOM    463  O   PRO A  31      55.861   8.952 -20.579  1.00  3.98           O  
ATOM    464  CB  PRO A  31      52.901   8.048 -21.381  1.00  3.98           C  
ATOM    465  CG  PRO A  31      52.761   9.345 -20.623  1.00  3.98           C  
ATOM    466  CD  PRO A  31      53.081   9.000 -19.174  1.00  3.98           C  
ATOM    467  HA  PRO A  31      54.072   6.292 -20.812  1.00  3.98           H  
ATOM    468 1HB  PRO A  31      53.106   8.173 -22.447  1.00  3.98           H  
ATOM    469 2HB  PRO A  31      52.006   7.414 -21.291  1.00  3.98           H  
ATOM    470 1HG  PRO A  31      53.445  10.104 -21.042  1.00  3.98           H  
ATOM    471 2HG  PRO A  31      51.740   9.737 -20.751  1.00  3.98           H  
ATOM    472 1HD  PRO A  31      53.695   9.797 -18.723  1.00  3.98           H  
ATOM    473 2HD  PRO A  31      52.150   8.853 -18.689  1.00  3.98           H  
ATOM    474  N   THR A  32      55.821   7.609 -22.389  1.00  4.28           N  
ATOM    475  CA  THR A  32      56.898   8.211 -23.224  1.00  4.28           C  
ATOM    476  C   THR A  32      58.316   8.185 -22.647  1.00  4.28           C  
ATOM    477  O   THR A  32      58.510   8.459 -21.469  1.00  4.28           O  
ATOM    478  CB  THR A  32      56.674   9.723 -23.544  1.00  4.28           C  
ATOM    479  OG1 THR A  32      56.795  10.540 -22.346  1.00  4.28           O  
ATOM    480  CG2 THR A  32      55.302   9.933 -24.154  1.00  4.28           C  
ATOM    481  H   THR A  32      55.357   6.804 -22.781  1.00  4.28           H  
ATOM    482  HA  THR A  32      56.879   7.664 -24.158  1.00  4.28           H  
ATOM    483  HB  THR A  32      57.422  10.053 -24.260  1.00  4.28           H  
ATOM    484  HG1 THR A  32      56.301  10.141 -21.633  1.00  4.28           H  
ATOM    485 1HG2 THR A  32      55.170  10.985 -24.395  1.00  4.28           H  
ATOM    486 2HG2 THR A  32      55.220   9.338 -25.067  1.00  4.28           H  
ATOM    487 3HG2 THR A  32      54.539   9.630 -23.460  1.00  4.28           H  
ATOM    488  N   PRO A  33      59.363   8.000 -23.477  1.00  4.58           N  
ATOM    489  CA  PRO A  33      60.768   8.010 -23.085  1.00  4.58           C  
ATOM    490  C   PRO A  33      61.244   9.441 -22.857  1.00  4.58           C  
ATOM    491  O   PRO A  33      62.030   9.996 -23.624  1.00  4.58           O  
ATOM    492  CB  PRO A  33      61.448   7.340 -24.278  1.00  4.58           C  
ATOM    493  CG  PRO A  33      60.586   7.713 -25.460  1.00  4.58           C  
ATOM    494  CD  PRO A  33      59.162   7.705 -24.923  1.00  4.58           C  
ATOM    495  HA  PRO A  33      60.904   7.419 -22.171  1.00  4.58           H  
ATOM    496 1HB  PRO A  33      62.480   7.705 -24.374  1.00  4.58           H  
ATOM    497 2HB  PRO A  33      61.503   6.254 -24.108  1.00  4.58           H  
ATOM    498 1HG  PRO A  33      60.888   8.700 -25.850  1.00  4.58           H  
ATOM    499 2HG  PRO A  33      60.738   6.992 -26.276  1.00  4.58           H  
ATOM    500 1HD  PRO A  33      58.589   8.485 -25.436  1.00  4.58           H  
ATOM    501 2HD  PRO A  33      58.729   6.703 -25.054  1.00  4.58           H  
ATOM    502  N   GLY A  34      60.712  10.022 -21.798  1.00  4.80           N  
ATOM    503  CA  GLY A  34      60.901  11.400 -21.384  1.00  4.80           C  
ATOM    504  C   GLY A  34      60.069  11.584 -20.120  1.00  4.80           C  
ATOM    505  O   GLY A  34      60.594  11.995 -19.083  1.00  4.80           O  
ATOM    506  H   GLY A  34      60.079   9.450 -21.242  1.00  4.80           H  
ATOM    507 1HA  GLY A  34      61.953  11.592 -21.184  1.00  4.80           H  
ATOM    508 2HA  GLY A  34      60.565  12.076 -22.167  1.00  4.80           H  
ATOM    509  N   CYS A  35      58.794  11.187 -20.195  1.00  4.89           N  
ATOM    510  CA  CYS A  35      57.800  11.167 -19.110  1.00  4.89           C  
ATOM    511  C   CYS A  35      57.765  12.210 -17.987  1.00  4.89           C  
ATOM    512  O   CYS A  35      56.723  12.824 -17.760  1.00  4.89           O  
ATOM    513  CB  CYS A  35      57.850   9.863 -18.370  1.00  4.89           C  
ATOM    514  SG  CYS A  35      56.549   9.773 -17.141  1.00  4.89           S  
ATOM    515  H   CYS A  35      58.426  10.856 -21.090  1.00  4.89           H  
ATOM    516  HA  CYS A  35      56.831  11.205 -19.610  1.00  4.89           H  
ATOM    517 1HB  CYS A  35      57.749   9.029 -19.050  1.00  4.89           H  
ATOM    518 2HB  CYS A  35      58.807   9.750 -17.863  1.00  4.89           H  
ATOM    519  N   THR A  36      58.849  12.286 -17.208  1.00  4.87           N  
ATOM    520  CA  THR A  36      58.930  12.952 -15.906  1.00  4.87           C  
ATOM    521  C   THR A  36      58.214  12.093 -14.854  1.00  4.87           C  
ATOM    522  O   THR A  36      57.293  12.525 -14.151  1.00  4.87           O  
ATOM    523  CB  THR A  36      58.355  14.387 -15.900  1.00  4.87           C  
ATOM    524  OG1 THR A  36      58.937  15.157 -16.963  1.00  4.87           O  
ATOM    525  CG2 THR A  36      58.680  15.052 -14.570  1.00  4.87           C  
ATOM    526  H   THR A  36      59.675  11.829 -17.567  1.00  4.87           H  
ATOM    527  HA  THR A  36      59.982  13.025 -15.624  1.00  4.87           H  
ATOM    528  HB  THR A  36      57.275  14.368 -16.011  1.00  4.87           H  
ATOM    529  HG1 THR A  36      58.582  14.865 -17.807  1.00  4.87           H  
ATOM    530 1HG2 THR A  36      58.276  16.064 -14.562  1.00  4.87           H  
ATOM    531 2HG2 THR A  36      58.233  14.480 -13.763  1.00  4.87           H  
ATOM    532 3HG2 THR A  36      59.759  15.090 -14.435  1.00  4.87           H  
ATOM    533  N   GLY A  37      58.753  10.877 -14.695  1.00  4.78           N  
ATOM    534  CA  GLY A  37      58.288   9.790 -13.816  1.00  4.78           C  
ATOM    535  C   GLY A  37      58.106  10.145 -12.342  1.00  4.78           C  
ATOM    536  O   GLY A  37      57.574   9.342 -11.566  1.00  4.78           O  
ATOM    537  H   GLY A  37      59.525  10.658 -15.306  1.00  4.78           H  
ATOM    538 1HA  GLY A  37      57.337   9.421 -14.202  1.00  4.78           H  
ATOM    539 2HA  GLY A  37      58.980   8.954 -13.898  1.00  4.78           H  
ATOM    540  N   SER A  38      58.489  11.362 -11.936  1.00  4.68           N  
ATOM    541  CA  SER A  38      58.280  11.782 -10.554  1.00  4.68           C  
ATOM    542  C   SER A  38      56.774  11.768 -10.262  1.00  4.68           C  
ATOM    543  O   SER A  38      56.344  11.630  -9.108  1.00  4.68           O  
ATOM    544  CB  SER A  38      58.841  13.175 -10.311  1.00  4.68           C  
ATOM    545  OG  SER A  38      58.096  14.156 -10.982  1.00  4.68           O  
ATOM    546  H   SER A  38      58.909  11.997 -12.596  1.00  4.68           H  
ATOM    547  HA  SER A  38      58.787  11.081  -9.898  1.00  4.68           H  
ATOM    548 1HB  SER A  38      58.846  13.387  -9.243  1.00  4.68           H  
ATOM    549 2HB  SER A  38      59.877  13.210 -10.652  1.00  4.68           H  
ATOM    550  HG  SER A  38      57.949  13.823 -11.874  1.00  4.68           H  
ATOM    551  N   GLY A  39      55.958  11.830 -11.327  1.00  4.59           N  
ATOM    552  CA  GLY A  39      54.514  11.763 -11.191  1.00  4.59           C  
ATOM    553  C   GLY A  39      54.110  10.483 -10.452  1.00  4.59           C  
ATOM    554  O   GLY A  39      53.132  10.474  -9.709  1.00  4.59           O  
ATOM    555  H   GLY A  39      56.371  11.948 -12.257  1.00  4.59           H  
ATOM    556 1HA  GLY A  39      54.156  12.643 -10.663  1.00  4.59           H  
ATOM    557 2HA  GLY A  39      54.063  11.775 -12.181  1.00  4.59           H  
ATOM    558  N   HIS A  40      54.877   9.402 -10.661  1.00  4.49           N  
ATOM    559  CA  HIS A  40      54.670   8.113 -10.010  1.00  4.49           C  
ATOM    560  C   HIS A  40      55.328   8.082  -8.639  1.00  4.49           C  
ATOM    561  O   HIS A  40      54.733   7.673  -7.644  1.00  4.49           O  
ATOM    562  CB  HIS A  40      55.216   6.942 -10.850  1.00  4.49           C  
ATOM    563  CG  HIS A  40      55.092   5.592 -10.147  1.00  4.49           C  
ATOM    564  ND1 HIS A  40      55.899   4.492 -10.455  1.00  4.49           N  
ATOM    565  CD2 HIS A  40      54.287   5.193  -9.138  1.00  4.49           C  
ATOM    566  CE1 HIS A  40      55.577   3.481  -9.661  1.00  4.49           C  
ATOM    567  NE2 HIS A  40      54.603   3.876  -8.858  1.00  4.49           N  
ATOM    568  H   HIS A  40      55.687   9.488 -11.262  1.00  4.49           H  
ATOM    569  HA  HIS A  40      53.613   7.946  -9.867  1.00  4.49           H  
ATOM    570 1HB  HIS A  40      54.674   6.884 -11.801  1.00  4.49           H  
ATOM    571 2HB  HIS A  40      56.260   7.119 -11.084  1.00  4.49           H  
ATOM    572  HD2 HIS A  40      53.530   5.799  -8.641  1.00  4.49           H  
ATOM    573  HE1 HIS A  40      56.034   2.493  -9.667  1.00  4.49           H  
ATOM    574  HE2 HIS A  40      54.152   3.314  -8.144  1.00  4.49           H  
ATOM    575  N   VAL A  41      56.592   8.481  -8.610  1.00  4.38           N  
ATOM    576  CA  VAL A  41      57.404   8.356  -7.406  1.00  4.38           C  
ATOM    577  C   VAL A  41      56.884   9.233  -6.244  1.00  4.38           C  
ATOM    578  O   VAL A  41      56.875   8.784  -5.087  1.00  4.38           O  
ATOM    579  CB  VAL A  41      58.860   8.704  -7.756  1.00  4.38           C  
ATOM    580  CG1 VAL A  41      59.720   8.714  -6.523  1.00  4.38           C  
ATOM    581  CG2 VAL A  41      59.366   7.714  -8.799  1.00  4.38           C  
ATOM    582  H   VAL A  41      57.000   8.844  -9.470  1.00  4.38           H  
ATOM    583  HA  VAL A  41      57.374   7.315  -7.090  1.00  4.38           H  
ATOM    584  HB  VAL A  41      58.889   9.700  -8.159  1.00  4.38           H  
ATOM    585 1HG1 VAL A  41      60.741   8.985  -6.789  1.00  4.38           H  
ATOM    586 2HG1 VAL A  41      59.338   9.419  -5.835  1.00  4.38           H  
ATOM    587 3HG1 VAL A  41      59.716   7.725  -6.068  1.00  4.38           H  
ATOM    588 1HG2 VAL A  41      60.389   7.966  -9.075  1.00  4.38           H  
ATOM    589 2HG2 VAL A  41      59.336   6.705  -8.388  1.00  4.38           H  
ATOM    590 3HG2 VAL A  41      58.725   7.768  -9.683  1.00  4.38           H  
ATOM    591  N   ARG A  42      56.485  10.481  -6.534  1.00  4.25           N  
ATOM    592  CA  ARG A  42      55.944  11.388  -5.512  1.00  4.25           C  
ATOM    593  C   ARG A  42      54.603  12.056  -5.873  1.00  4.25           C  
ATOM    594  O   ARG A  42      53.962  12.651  -5.000  1.00  4.25           O  
ATOM    595  CB  ARG A  42      56.933  12.495  -5.165  1.00  4.25           C  
ATOM    596  CG  ARG A  42      58.210  12.038  -4.478  1.00  4.25           C  
ATOM    597  CD  ARG A  42      57.919  11.523  -3.098  1.00  4.25           C  
ATOM    598  NE  ARG A  42      59.112  11.070  -2.398  1.00  4.25           N  
ATOM    599  CZ  ARG A  42      59.602   9.809  -2.424  1.00  4.25           C  
ATOM    600  NH1 ARG A  42      59.001   8.854  -3.108  1.00  4.25           N  
ATOM    601  NH2 ARG A  42      60.702   9.524  -1.743  1.00  4.25           N  
ATOM    602  H   ARG A  42      56.539  10.810  -7.493  1.00  4.25           H  
ATOM    603  HA  ARG A  42      55.778  10.800  -4.610  1.00  4.25           H  
ATOM    604 1HB  ARG A  42      57.224  13.007  -6.082  1.00  4.25           H  
ATOM    605 2HB  ARG A  42      56.449  13.224  -4.520  1.00  4.25           H  
ATOM    606 1HG  ARG A  42      58.682  11.283  -5.047  1.00  4.25           H  
ATOM    607 2HG  ARG A  42      58.885  12.887  -4.379  1.00  4.25           H  
ATOM    608 1HD  ARG A  42      57.460  12.315  -2.509  1.00  4.25           H  
ATOM    609 2HD  ARG A  42      57.228  10.680  -3.168  1.00  4.25           H  
ATOM    610  HE  ARG A  42      59.616  11.754  -1.852  1.00  4.25           H  
ATOM    611 1HH1 ARG A  42      58.146   9.038  -3.654  1.00  4.25           H  
ATOM    612 2HH1 ARG A  42      59.383   7.923  -3.107  1.00  4.25           H  
ATOM    613 1HH2 ARG A  42      61.169  10.247  -1.211  1.00  4.25           H  
ATOM    614 2HH2 ARG A  42      61.072   8.586  -1.754  1.00  4.25           H  
ATOM    615  N   GLY A  43      54.198  11.994  -7.142  1.00  4.09           N  
ATOM    616  CA  GLY A  43      53.002  12.694  -7.617  1.00  4.09           C  
ATOM    617  C   GLY A  43      51.684  11.906  -7.577  1.00  4.09           C  
ATOM    618  O   GLY A  43      51.429  11.109  -6.675  1.00  4.09           O  
ATOM    619  H   GLY A  43      54.766  11.503  -7.828  1.00  4.09           H  
ATOM    620 1HA  GLY A  43      52.880  13.603  -7.029  1.00  4.09           H  
ATOM    621 2HA  GLY A  43      53.179  13.024  -8.634  1.00  4.09           H  
ATOM    622  N   LYS A  44      50.817  12.217  -8.548  1.00  3.89           N  
ATOM    623  CA  LYS A  44      49.433  11.730  -8.658  1.00  3.89           C  
ATOM    624  C   LYS A  44      49.205  10.445  -9.462  1.00  3.89           C  
ATOM    625  O   LYS A  44      48.057  10.043  -9.672  1.00  3.89           O  
ATOM    626  CB  LYS A  44      48.586  12.821  -9.306  1.00  3.89           C  
ATOM    627  CG  LYS A  44      48.456  14.097  -8.483  1.00  3.89           C  
ATOM    628  CD  LYS A  44      47.589  15.127  -9.200  1.00  3.89           C  
ATOM    629  CE  LYS A  44      47.452  16.410  -8.386  1.00  3.89           C  
ATOM    630  NZ  LYS A  44      46.627  17.429  -9.093  1.00  3.89           N  
ATOM    631  H   LYS A  44      51.139  12.856  -9.258  1.00  3.89           H  
ATOM    632  HA  LYS A  44      49.068  11.547  -7.648  1.00  3.89           H  
ATOM    633 1HB  LYS A  44      49.014  13.081 -10.275  1.00  3.89           H  
ATOM    634 2HB  LYS A  44      47.582  12.436  -9.488  1.00  3.89           H  
ATOM    635 1HG  LYS A  44      48.009  13.864  -7.515  1.00  3.89           H  
ATOM    636 2HG  LYS A  44      49.445  14.521  -8.312  1.00  3.89           H  
ATOM    637 1HD  LYS A  44      48.038  15.367 -10.165  1.00  3.89           H  
ATOM    638 2HD  LYS A  44      46.598  14.711  -9.373  1.00  3.89           H  
ATOM    639 1HE  LYS A  44      46.985  16.178  -7.430  1.00  3.89           H  
ATOM    640 2HE  LYS A  44      48.443  16.824  -8.204  1.00  3.89           H  
ATOM    641 1HZ  LYS A  44      46.560  18.262  -8.526  1.00  3.89           H  
ATOM    642 2HZ  LYS A  44      47.059  17.658  -9.978  1.00  3.89           H  
ATOM    643 3HZ  LYS A  44      45.701  17.059  -9.257  1.00  3.89           H  
ATOM    644  N   TYR A  45      50.269   9.833  -9.958  1.00  3.66           N  
ATOM    645  CA  TYR A  45      50.136   8.660 -10.812  1.00  3.66           C  
ATOM    646  C   TYR A  45      50.491   7.403 -10.009  1.00  3.66           C  
ATOM    647  O   TYR A  45      51.410   7.426  -9.199  1.00  3.66           O  
ATOM    648  CB  TYR A  45      51.087   8.868 -11.983  1.00  3.66           C  
ATOM    649  CG  TYR A  45      50.731  10.121 -12.773  1.00  3.66           C  
ATOM    650  CD1 TYR A  45      51.098  11.358 -12.275  1.00  3.66           C  
ATOM    651  CD2 TYR A  45      50.104  10.054 -13.960  1.00  3.66           C  
ATOM    652  CE1 TYR A  45      50.808  12.507 -12.962  1.00  3.66           C  
ATOM    653  CE2 TYR A  45      49.815  11.203 -14.667  1.00  3.66           C  
ATOM    654  CZ  TYR A  45      50.160  12.421 -14.170  1.00  3.66           C  
ATOM    655  OH  TYR A  45      49.861  13.556 -14.877  1.00  3.66           O  
ATOM    656  H   TYR A  45      51.205  10.182  -9.747  1.00  3.66           H  
ATOM    657  HA  TYR A  45      49.105   8.577 -11.164  1.00  3.66           H  
ATOM    658 1HB  TYR A  45      52.102   8.953 -11.636  1.00  3.66           H  
ATOM    659 2HB  TYR A  45      51.043   8.012 -12.650  1.00  3.66           H  
ATOM    660  HD1 TYR A  45      51.604  11.424 -11.327  1.00  3.66           H  
ATOM    661  HD2 TYR A  45      49.835   9.110 -14.354  1.00  3.66           H  
ATOM    662  HE1 TYR A  45      51.091  13.475 -12.554  1.00  3.66           H  
ATOM    663  HE2 TYR A  45      49.312  11.140 -15.632  1.00  3.66           H  
ATOM    664  HH  TYR A  45      49.413  13.310 -15.692  1.00  3.66           H  
ATOM    665  N   SER A  46      49.785   6.297 -10.230  1.00  3.47           N  
ATOM    666  CA  SER A  46      50.090   5.069  -9.486  1.00  3.47           C  
ATOM    667  C   SER A  46      51.131   4.131 -10.105  1.00  3.47           C  
ATOM    668  O   SER A  46      51.497   3.129  -9.483  1.00  3.47           O  
ATOM    669  CB  SER A  46      48.823   4.269  -9.330  1.00  3.47           C  
ATOM    670  OG  SER A  46      47.862   4.986  -8.622  1.00  3.47           O  
ATOM    671  H   SER A  46      48.976   6.308 -10.857  1.00  3.47           H  
ATOM    672  HA  SER A  46      50.449   5.364  -8.496  1.00  3.47           H  
ATOM    673 1HB  SER A  46      48.437   4.011 -10.318  1.00  3.47           H  
ATOM    674 2HB  SER A  46      49.042   3.341  -8.813  1.00  3.47           H  
ATOM    675  HG  SER A  46      47.473   5.587  -9.290  1.00  3.47           H  
ATOM    676  N   ARG A  47      51.575   4.400 -11.331  1.00  3.34           N  
ATOM    677  CA  ARG A  47      52.504   3.469 -11.989  1.00  3.34           C  
ATOM    678  C   ARG A  47      53.223   4.017 -13.222  1.00  3.34           C  
ATOM    679  O   ARG A  47      52.863   5.068 -13.769  1.00  3.34           O  
ATOM    680  CB  ARG A  47      51.779   2.201 -12.416  1.00  3.34           C  
ATOM    681  CG  ARG A  47      50.681   2.426 -13.425  1.00  3.34           C  
ATOM    682  CD  ARG A  47      50.193   1.169 -14.031  1.00  3.34           C  
ATOM    683  NE  ARG A  47      51.218   0.558 -14.880  1.00  3.34           N  
ATOM    684  CZ  ARG A  47      51.102  -0.599 -15.538  1.00  3.34           C  
ATOM    685  NH1 ARG A  47      49.995  -1.312 -15.480  1.00  3.34           N  
ATOM    686  NH2 ARG A  47      52.132  -0.996 -16.248  1.00  3.34           N  
ATOM    687  H   ARG A  47      51.254   5.235 -11.798  1.00  3.34           H  
ATOM    688  HA  ARG A  47      53.262   3.187 -11.262  1.00  3.34           H  
ATOM    689 1HB  ARG A  47      52.492   1.515 -12.877  1.00  3.34           H  
ATOM    690 2HB  ARG A  47      51.352   1.692 -11.556  1.00  3.34           H  
ATOM    691 1HG  ARG A  47      49.838   2.941 -12.956  1.00  3.34           H  
ATOM    692 2HG  ARG A  47      51.077   3.031 -14.221  1.00  3.34           H  
ATOM    693 1HD  ARG A  47      49.926   0.461 -13.249  1.00  3.34           H  
ATOM    694 2HD  ARG A  47      49.319   1.384 -14.646  1.00  3.34           H  
ATOM    695  HE  ARG A  47      52.124   1.038 -14.990  1.00  3.34           H  
ATOM    696 1HH1 ARG A  47      49.215  -0.984 -14.928  1.00  3.34           H  
ATOM    697 2HH1 ARG A  47      49.928  -2.185 -15.984  1.00  3.34           H  
ATOM    698 1HH2 ARG A  47      52.966  -0.386 -16.250  1.00  3.34           H  
ATOM    699 2HH2 ARG A  47      52.108  -1.860 -16.767  1.00  3.34           H  
ATOM    700  N   HIS A  48      54.211   3.250 -13.689  1.00  3.33           N  
ATOM    701  CA  HIS A  48      54.835   3.459 -14.996  1.00  3.33           C  
ATOM    702  C   HIS A  48      54.214   2.489 -15.995  1.00  3.33           C  
ATOM    703  O   HIS A  48      53.897   1.351 -15.629  1.00  3.33           O  
ATOM    704  CB  HIS A  48      56.361   3.233 -14.953  1.00  3.33           C  
ATOM    705  CG  HIS A  48      57.242   4.340 -14.344  1.00  3.33           C  
ATOM    706  ND1 HIS A  48      57.314   4.638 -12.986  1.00  3.33           N  
ATOM    707  CD2 HIS A  48      58.115   5.169 -14.953  1.00  3.33           C  
ATOM    708  CE1 HIS A  48      58.197   5.615 -12.805  1.00  3.33           C  
ATOM    709  NE2 HIS A  48      58.704   5.946 -13.976  1.00  3.33           N  
ATOM    710  H   HIS A  48      54.504   2.455 -13.142  1.00  3.33           H  
ATOM    711  HA  HIS A  48      54.634   4.442 -15.359  1.00  3.33           H  
ATOM    712 1HB  HIS A  48      56.566   2.315 -14.408  1.00  3.33           H  
ATOM    713 2HB  HIS A  48      56.713   3.077 -15.978  1.00  3.33           H  
ATOM    714  HD1 HIS A  48      56.801   4.256 -12.198  1.00  3.33           H  
ATOM    715  HD2 HIS A  48      58.396   5.286 -15.999  1.00  3.33           H  
ATOM    716  HE1 HIS A  48      58.401   5.996 -11.804  1.00  3.33           H  
ATOM    717  N   ARG A  49      54.074   2.909 -17.260  1.00  3.44           N  
ATOM    718  CA  ARG A  49      53.544   2.001 -18.286  1.00  3.44           C  
ATOM    719  C   ARG A  49      54.593   1.028 -18.818  1.00  3.44           C  
ATOM    720  O   ARG A  49      54.262  -0.059 -19.297  1.00  3.44           O  
ATOM    721  CB  ARG A  49      52.912   2.782 -19.434  1.00  3.44           C  
ATOM    722  CG  ARG A  49      51.624   3.477 -19.027  1.00  3.44           C  
ATOM    723  CD  ARG A  49      50.875   4.158 -20.124  1.00  3.44           C  
ATOM    724  NE  ARG A  49      49.632   4.778 -19.608  1.00  3.44           N  
ATOM    725  CZ  ARG A  49      48.456   4.130 -19.437  1.00  3.44           C  
ATOM    726  NH1 ARG A  49      48.320   2.862 -19.753  1.00  3.44           N  
ATOM    727  NH2 ARG A  49      47.446   4.792 -18.938  1.00  3.44           N  
ATOM    728  H   ARG A  49      54.316   3.871 -17.519  1.00  3.44           H  
ATOM    729  HA  ARG A  49      52.747   1.416 -17.832  1.00  3.44           H  
ATOM    730 1HB  ARG A  49      53.613   3.547 -19.779  1.00  3.44           H  
ATOM    731 2HB  ARG A  49      52.699   2.120 -20.268  1.00  3.44           H  
ATOM    732 1HG  ARG A  49      50.963   2.784 -18.507  1.00  3.44           H  
ATOM    733 2HG  ARG A  49      51.928   4.263 -18.356  1.00  3.44           H  
ATOM    734 1HD  ARG A  49      51.494   4.952 -20.546  1.00  3.44           H  
ATOM    735 2HD  ARG A  49      50.608   3.448 -20.897  1.00  3.44           H  
ATOM    736  HE  ARG A  49      49.649   5.767 -19.284  1.00  3.44           H  
ATOM    737 1HH1 ARG A  49      49.099   2.347 -20.133  1.00  3.44           H  
ATOM    738 2HH1 ARG A  49      47.427   2.407 -19.607  1.00  3.44           H  
ATOM    739 1HH2 ARG A  49      47.598   5.782 -18.708  1.00  3.44           H  
ATOM    740 2HH2 ARG A  49      46.532   4.321 -18.765  1.00  3.44           H  
ATOM    741  N   SER A  50      55.850   1.428 -18.732  1.00  3.65           N  
ATOM    742  CA  SER A  50      56.983   0.658 -19.229  1.00  3.65           C  
ATOM    743  C   SER A  50      58.292   1.179 -18.687  1.00  3.65           C  
ATOM    744  O   SER A  50      58.452   2.380 -18.481  1.00  3.65           O  
ATOM    745  CB  SER A  50      57.069   0.702 -20.740  1.00  3.65           C  
ATOM    746  OG  SER A  50      58.226   0.018 -21.183  1.00  3.65           O  
ATOM    747  H   SER A  50      56.020   2.328 -18.307  1.00  3.65           H  
ATOM    748  HA  SER A  50      56.861  -0.377 -18.906  1.00  3.65           H  
ATOM    749 1HB  SER A  50      56.182   0.251 -21.183  1.00  3.65           H  
ATOM    750 2HB  SER A  50      57.110   1.739 -21.067  1.00  3.65           H  
ATOM    751  HG  SER A  50      57.977  -0.915 -21.218  1.00  3.65           H  
ATOM    752  N   LEU A  51      59.284   0.300 -18.570  1.00  3.93           N  
ATOM    753  CA  LEU A  51      60.639   0.744 -18.245  1.00  3.93           C  
ATOM    754  C   LEU A  51      61.105   1.829 -19.208  1.00  3.93           C  
ATOM    755  O   LEU A  51      61.862   2.714 -18.833  1.00  3.93           O  
ATOM    756  CB  LEU A  51      61.654  -0.395 -18.286  1.00  3.93           C  
ATOM    757  CG  LEU A  51      63.091   0.036 -17.910  1.00  3.93           C  
ATOM    758  CD1 LEU A  51      63.099   0.585 -16.487  1.00  3.93           C  
ATOM    759  CD2 LEU A  51      64.033  -1.150 -18.047  1.00  3.93           C  
ATOM    760  H   LEU A  51      59.102  -0.681 -18.732  1.00  3.93           H  
ATOM    761  HA  LEU A  51      60.632   1.161 -17.239  1.00  3.93           H  
ATOM    762 1HB  LEU A  51      61.342  -1.173 -17.594  1.00  3.93           H  
ATOM    763 2HB  LEU A  51      61.679  -0.809 -19.293  1.00  3.93           H  
ATOM    764  HG  LEU A  51      63.416   0.832 -18.579  1.00  3.93           H  
ATOM    765 1HD1 LEU A  51      64.107   0.907 -16.223  1.00  3.93           H  
ATOM    766 2HD1 LEU A  51      62.423   1.430 -16.424  1.00  3.93           H  
ATOM    767 3HD1 LEU A  51      62.773  -0.190 -15.794  1.00  3.93           H  
ATOM    768 1HD2 LEU A  51      65.046  -0.843 -17.788  1.00  3.93           H  
ATOM    769 2HD2 LEU A  51      63.714  -1.948 -17.376  1.00  3.93           H  
ATOM    770 3HD2 LEU A  51      64.014  -1.512 -19.076  1.00  3.93           H  
ATOM    771  N   GLN A  52      60.649   1.767 -20.458  1.00  4.24           N  
ATOM    772  CA  GLN A  52      61.080   2.711 -21.478  1.00  4.24           C  
ATOM    773  C   GLN A  52      60.744   4.158 -21.089  1.00  4.24           C  
ATOM    774  O   GLN A  52      61.413   5.089 -21.532  1.00  4.24           O  
ATOM    775  CB  GLN A  52      60.388   2.392 -22.804  1.00  4.24           C  
ATOM    776  CG  GLN A  52      60.728   1.023 -23.399  1.00  4.24           C  
ATOM    777  CD  GLN A  52      62.180   0.846 -23.776  1.00  4.24           C  
ATOM    778  OE1 GLN A  52      62.766   1.676 -24.496  1.00  4.24           O  
ATOM    779  NE2 GLN A  52      62.767  -0.254 -23.299  1.00  4.24           N  
ATOM    780  H   GLN A  52      59.970   1.047 -20.710  1.00  4.24           H  
ATOM    781  HA  GLN A  52      62.159   2.627 -21.596  1.00  4.24           H  
ATOM    782 1HB  GLN A  52      59.308   2.435 -22.661  1.00  4.24           H  
ATOM    783 2HB  GLN A  52      60.648   3.154 -23.538  1.00  4.24           H  
ATOM    784 1HG  GLN A  52      60.480   0.262 -22.659  1.00  4.24           H  
ATOM    785 2HG  GLN A  52      60.123   0.874 -24.295  1.00  4.24           H  
ATOM    786 1HE2 GLN A  52      63.718  -0.473 -23.510  1.00  4.24           H  
ATOM    787 2HE2 GLN A  52      62.240  -0.889 -22.730  1.00  4.24           H  
ATOM    788  N   SER A  53      59.671   4.344 -20.306  1.00  4.51           N  
ATOM    789  CA  SER A  53      59.219   5.660 -19.872  1.00  4.51           C  
ATOM    790  C   SER A  53      59.947   6.147 -18.623  1.00  4.51           C  
ATOM    791  O   SER A  53      59.809   7.300 -18.219  1.00  4.51           O  
ATOM    792  CB  SER A  53      57.728   5.619 -19.591  1.00  4.51           C  
ATOM    793  OG  SER A  53      57.443   4.800 -18.483  1.00  4.51           O  
ATOM    794  H   SER A  53      59.175   3.538 -19.941  1.00  4.51           H  
ATOM    795  HA  SER A  53      59.409   6.362 -20.672  1.00  4.51           H  
ATOM    796 1HB  SER A  53      57.362   6.629 -19.405  1.00  4.51           H  
ATOM    797 2HB  SER A  53      57.203   5.243 -20.463  1.00  4.51           H  
ATOM    798  HG  SER A  53      57.993   4.001 -18.593  1.00  4.51           H  
ATOM    799  N   CYS A  54      60.692   5.259 -17.978  1.00  4.72           N  
ATOM    800  CA  CYS A  54      61.332   5.593 -16.729  1.00  4.72           C  
ATOM    801  C   CYS A  54      62.521   6.524 -16.957  1.00  4.72           C  
ATOM    802  O   CYS A  54      63.419   6.184 -17.723  1.00  4.72           O  
ATOM    803  CB  CYS A  54      61.779   4.323 -16.008  1.00  4.72           C  
ATOM    804  SG  CYS A  54      62.542   4.591 -14.414  1.00  4.72           S  
ATOM    805  H   CYS A  54      60.842   4.332 -18.366  1.00  4.72           H  
ATOM    806  HA  CYS A  54      60.582   6.065 -16.121  1.00  4.72           H  
ATOM    807 1HB  CYS A  54      60.924   3.657 -15.875  1.00  4.72           H  
ATOM    808 2HB  CYS A  54      62.498   3.804 -16.633  1.00  4.72           H  
ATOM    809  HG  CYS A  54      61.436   5.029 -13.805  1.00  4.72           H  
ATOM    810  N   PRO A  55      62.609   7.680 -16.269  1.00  4.89           N  
ATOM    811  CA  PRO A  55      63.677   8.661 -16.398  1.00  4.89           C  
ATOM    812  C   PRO A  55      65.031   8.094 -15.973  1.00  4.89           C  
ATOM    813  O   PRO A  55      66.080   8.651 -16.301  1.00  4.89           O  
ATOM    814  CB  PRO A  55      63.209   9.798 -15.479  1.00  4.89           C  
ATOM    815  CG  PRO A  55      62.278   9.146 -14.489  1.00  4.89           C  
ATOM    816  CD  PRO A  55      61.582   8.052 -15.266  1.00  4.89           C  
ATOM    817  HA  PRO A  55      63.720   9.005 -17.445  1.00  4.89           H  
ATOM    818 1HB  PRO A  55      64.078  10.261 -14.990  1.00  4.89           H  
ATOM    819 2HB  PRO A  55      62.719  10.581 -16.076  1.00  4.89           H  
ATOM    820 1HG  PRO A  55      62.849   8.749 -13.636  1.00  4.89           H  
ATOM    821 2HG  PRO A  55      61.577   9.886 -14.078  1.00  4.89           H  
ATOM    822 1HD  PRO A  55      61.377   7.251 -14.554  1.00  4.89           H  
ATOM    823 2HD  PRO A  55      60.668   8.420 -15.767  1.00  4.89           H  
ATOM    824  N   LEU A  56      65.003   6.989 -15.234  1.00  5.03           N  
ATOM    825  CA  LEU A  56      66.212   6.353 -14.757  1.00  5.03           C  
ATOM    826  C   LEU A  56      66.686   5.235 -15.689  1.00  5.03           C  
ATOM    827  O   LEU A  56      67.693   4.572 -15.413  1.00  5.03           O  
ATOM    828  CB  LEU A  56      65.975   5.804 -13.357  1.00  5.03           C  
ATOM    829  CG  LEU A  56      65.574   6.860 -12.342  1.00  5.03           C  
ATOM    830  CD1 LEU A  56      65.303   6.198 -11.009  1.00  5.03           C  
ATOM    831  CD2 LEU A  56      66.670   7.905 -12.255  1.00  5.03           C  
ATOM    832  H   LEU A  56      64.121   6.571 -14.990  1.00  5.03           H  
ATOM    833  HA  LEU A  56      66.993   7.104 -14.701  1.00  5.03           H  
ATOM    834 1HB  LEU A  56      65.214   5.044 -13.392  1.00  5.03           H  
ATOM    835 2HB  LEU A  56      66.901   5.347 -13.009  1.00  5.03           H  
ATOM    836  HG  LEU A  56      64.651   7.337 -12.664  1.00  5.03           H  
ATOM    837 1HD1 LEU A  56      64.999   6.952 -10.282  1.00  5.03           H  
ATOM    838 2HD1 LEU A  56      64.503   5.463 -11.123  1.00  5.03           H  
ATOM    839 3HD1 LEU A  56      66.206   5.700 -10.659  1.00  5.03           H  
ATOM    840 1HD2 LEU A  56      66.385   8.674 -11.537  1.00  5.03           H  
ATOM    841 2HD2 LEU A  56      67.598   7.433 -11.931  1.00  5.03           H  
ATOM    842 3HD2 LEU A  56      66.818   8.361 -13.236  1.00  5.03           H  
ATOM    843  N   ALA A  57      66.003   5.025 -16.821  1.00  5.19           N  
ATOM    844  CA  ALA A  57      66.411   3.972 -17.754  1.00  5.19           C  
ATOM    845  C   ALA A  57      67.617   4.444 -18.572  1.00  5.19           C  
ATOM    846  O   ALA A  57      67.541   4.691 -19.783  1.00  5.19           O  
ATOM    847  CB  ALA A  57      65.255   3.580 -18.666  1.00  5.19           C  
ATOM    848  H   ALA A  57      65.180   5.584 -17.048  1.00  5.19           H  
ATOM    849  HA  ALA A  57      66.713   3.100 -17.175  1.00  5.19           H  
ATOM    850 1HB  ALA A  57      65.569   2.786 -19.340  1.00  5.19           H  
ATOM    851 2HB  ALA A  57      64.416   3.234 -18.063  1.00  5.19           H  
ATOM    852 3HB  ALA A  57      64.940   4.447 -19.247  1.00  5.19           H  
ATOM    853  N   LYS A  58      68.759   4.543 -17.904  1.00  5.37           N  
ATOM    854  CA  LYS A  58      69.972   5.096 -18.493  1.00  5.37           C  
ATOM    855  C   LYS A  58      70.683   4.106 -19.395  1.00  5.37           C  
ATOM    856  O   LYS A  58      71.719   3.545 -19.038  1.00  5.37           O  
ATOM    857  CB  LYS A  58      70.925   5.592 -17.406  1.00  5.37           C  
ATOM    858  CG  LYS A  58      70.336   6.666 -16.480  1.00  5.37           C  
ATOM    859  CD  LYS A  58      69.957   7.934 -17.244  1.00  5.37           C  
ATOM    860  CE  LYS A  58      69.424   9.014 -16.305  1.00  5.37           C  
ATOM    861  NZ  LYS A  58      69.004  10.241 -17.044  1.00  5.37           N  
ATOM    862  H   LYS A  58      68.733   4.295 -16.916  1.00  5.37           H  
ATOM    863  HA  LYS A  58      69.687   5.952 -19.106  1.00  5.37           H  
ATOM    864 1HB  LYS A  58      71.231   4.749 -16.786  1.00  5.37           H  
ATOM    865 2HB  LYS A  58      71.822   6.001 -17.868  1.00  5.37           H  
ATOM    866 1HG  LYS A  58      69.453   6.278 -15.985  1.00  5.37           H  
ATOM    867 2HG  LYS A  58      71.070   6.923 -15.718  1.00  5.37           H  
ATOM    868 1HD  LYS A  58      70.830   8.321 -17.770  1.00  5.37           H  
ATOM    869 2HD  LYS A  58      69.183   7.698 -17.979  1.00  5.37           H  
ATOM    870 1HE  LYS A  58      68.573   8.618 -15.763  1.00  5.37           H  
ATOM    871 2HE  LYS A  58      70.200   9.280 -15.590  1.00  5.37           H  
ATOM    872 1HZ  LYS A  58      68.654  10.924 -16.388  1.00  5.37           H  
ATOM    873 2HZ  LYS A  58      69.792  10.621 -17.539  1.00  5.37           H  
ATOM    874 3HZ  LYS A  58      68.273  10.007 -17.707  1.00  5.37           H  
ATOM    875  N   LYS A  59      70.121   3.923 -20.582  1.00  5.56           N  
ATOM    876  CA  LYS A  59      70.610   2.979 -21.591  1.00  5.56           C  
ATOM    877  C   LYS A  59      72.042   3.265 -22.054  1.00  5.56           C  
ATOM    878  O   LYS A  59      72.775   2.335 -22.393  1.00  5.56           O  
ATOM    879  CB  LYS A  59      69.718   3.031 -22.826  1.00  5.56           C  
ATOM    880  CG  LYS A  59      68.322   2.494 -22.649  1.00  5.56           C  
ATOM    881  CD  LYS A  59      67.552   2.640 -23.944  1.00  5.56           C  
ATOM    882  CE  LYS A  59      66.130   2.191 -23.801  1.00  5.56           C  
ATOM    883  NZ  LYS A  59      65.386   2.356 -25.063  1.00  5.56           N  
ATOM    884  H   LYS A  59      69.247   4.429 -20.743  1.00  5.56           H  
ATOM    885  HA  LYS A  59      70.587   1.976 -21.160  1.00  5.56           H  
ATOM    886 1HB  LYS A  59      69.636   4.065 -23.160  1.00  5.56           H  
ATOM    887 2HB  LYS A  59      70.193   2.472 -23.631  1.00  5.56           H  
ATOM    888 1HG  LYS A  59      68.365   1.442 -22.364  1.00  5.56           H  
ATOM    889 2HG  LYS A  59      67.813   3.050 -21.860  1.00  5.56           H  
ATOM    890 1HD  LYS A  59      67.559   3.685 -24.250  1.00  5.56           H  
ATOM    891 2HD  LYS A  59      68.033   2.048 -24.724  1.00  5.56           H  
ATOM    892 1HE  LYS A  59      66.105   1.143 -23.510  1.00  5.56           H  
ATOM    893 2HE  LYS A  59      65.642   2.785 -23.026  1.00  5.56           H  
ATOM    894 1HZ  LYS A  59      64.424   2.046 -24.913  1.00  5.56           H  
ATOM    895 2HZ  LYS A  59      65.385   3.325 -25.335  1.00  5.56           H  
ATOM    896 3HZ  LYS A  59      65.808   1.803 -25.789  1.00  5.56           H  
ATOM    897  N   ARG A  60      72.397   4.556 -22.080  1.00  5.73           N  
ATOM    898  CA  ARG A  60      73.693   5.080 -22.527  1.00  5.73           C  
ATOM    899  C   ARG A  60      73.825   4.987 -24.043  1.00  5.73           C  
ATOM    900  O   ARG A  60      74.941   4.976 -24.563  1.00  5.73           O  
ATOM    901  OXT ARG A  60      72.852   5.316 -24.720  1.00  5.73           O  
ATOM    902  CB  ARG A  60      74.869   4.371 -21.853  1.00  5.73           C  
ATOM    903  CG  ARG A  60      74.970   4.592 -20.346  1.00  5.73           C  
ATOM    904  CD  ARG A  60      76.137   3.875 -19.764  1.00  5.73           C  
ATOM    905  NE  ARG A  60      76.203   4.018 -18.314  1.00  5.73           N  
ATOM    906  CZ  ARG A  60      76.809   5.034 -17.666  1.00  5.73           C  
ATOM    907  NH1 ARG A  60      77.404   5.992 -18.343  1.00  5.73           N  
ATOM    908  NH2 ARG A  60      76.807   5.064 -16.344  1.00  5.73           N  
ATOM    909  H   ARG A  60      71.708   5.217 -21.759  1.00  5.73           H  
ATOM    910  HA  ARG A  60      73.746   6.133 -22.248  1.00  5.73           H  
ATOM    911 1HB  ARG A  60      74.875   3.310 -22.049  1.00  5.73           H  
ATOM    912 2HB  ARG A  60      75.791   4.765 -22.276  1.00  5.73           H  
ATOM    913 1HG  ARG A  60      75.080   5.655 -20.144  1.00  5.73           H  
ATOM    914 2HG  ARG A  60      74.069   4.221 -19.862  1.00  5.73           H  
ATOM    915 1HD  ARG A  60      76.059   2.813 -19.999  1.00  5.73           H  
ATOM    916 2HD  ARG A  60      77.057   4.273 -20.189  1.00  5.73           H  
ATOM    917  HE  ARG A  60      75.755   3.304 -17.754  1.00  5.73           H  
ATOM    918 1HH1 ARG A  60      77.407   5.969 -19.353  1.00  5.73           H  
ATOM    919 2HH1 ARG A  60      77.857   6.750 -17.854  1.00  5.73           H  
ATOM    920 1HH2 ARG A  60      76.351   4.327 -15.823  1.00  5.73           H  
ATOM    921 2HH2 ARG A  60      77.259   5.822 -15.856  1.00  5.73           H  
TER     922
ENDMDL

REMARK ID 642924 MODEL 5 line_1_sample61
PFRMAT TS
TARGET line_1_sample61
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       0.585  -0.085   1.924  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.898  -0.006   2.556  1.00 24.67           C  
ATOM      3  C   MET A   1       2.815   1.030   1.901  1.00 24.67           C  
ATOM      4  O   MET A   1       3.720   1.565   2.552  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.571  -1.374   2.532  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.865  -2.443   3.360  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.735  -2.007   5.107  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.448  -2.106   5.611  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.052  -0.562   2.547  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.236   0.843   1.739  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.655  -0.605   1.062  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.758   0.293   3.597  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.631  -1.730   1.505  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.591  -1.281   2.907  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.861  -2.599   2.968  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.410  -3.384   3.280  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.528  -1.861   6.673  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.824  -3.114   5.441  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.041  -1.392   5.036  1.00 24.67           H  
ATOM     20  N   SER A   2       2.566   1.380   0.633  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.450   2.351  -0.021  1.00 24.67           C  
ATOM     22  C   SER A   2       3.459   3.710   0.682  1.00 24.67           C  
ATOM     23  O   SER A   2       4.451   4.430   0.620  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.044   2.518  -1.473  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.779   3.116  -1.581  1.00 24.67           O  
ATOM     26  H   SER A   2       1.827   0.966   0.090  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.467   1.954   0.003  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.784   3.127  -1.993  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.027   1.542  -1.953  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.920   4.060  -1.437  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.389   4.022   1.411  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.310   5.271   2.153  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.342   5.301   3.280  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.830   6.371   3.660  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.906   5.461   2.725  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.188   5.694   1.681  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.544   5.733   2.368  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.099   6.995   0.943  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.608   3.389   1.423  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.521   6.093   1.468  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.641   4.578   3.303  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.917   6.321   3.393  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.193   4.871   0.967  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.325   5.891   1.624  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.719   4.788   2.882  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.562   6.548   3.091  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.669   7.167   0.190  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.108   7.826   1.647  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.075   6.931   0.453  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.668   4.132   3.849  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.651   4.125   4.915  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.982   4.479   4.295  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.763   5.236   4.866  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.749   2.769   5.623  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.523   2.373   6.440  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.733   1.098   7.235  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.784   0.505   7.115  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.842   0.720   7.959  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.301   3.253   3.503  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.393   4.891   5.647  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.918   1.988   4.881  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.610   2.773   6.291  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.274   3.183   7.124  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.684   2.235   5.757  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.223   3.961   3.088  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.481   4.260   2.416  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.547   5.741   2.046  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.598   6.375   2.174  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.669   3.365   1.211  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.013   1.947   1.612  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.525   1.691   2.714  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.734   1.017   0.737  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.525   3.340   2.671  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.297   4.065   3.109  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.761   3.354   0.615  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.468   3.763   0.583  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.934   0.059   0.943  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.320   1.262  -0.138  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.411   6.330   1.654  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.421   7.757   1.340  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.776   8.567   2.584  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.549   9.528   2.507  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.070   8.239   0.788  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.722   7.742  -0.616  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.378   8.255  -1.118  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.679   8.893  -0.366  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.059   8.006  -2.259  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.567   5.771   1.534  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.184   7.939   0.585  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.275   7.916   1.459  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.056   9.326   0.770  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.503   8.061  -1.305  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.709   6.656  -0.607  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.265   8.139   3.745  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.535   8.832   4.997  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.000   8.666   5.392  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.656   9.628   5.804  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.629   8.289   6.110  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.651   9.134   7.386  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.233  10.266   7.325  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.089   8.651   8.414  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.622   7.344   3.743  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.327   9.891   4.859  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.604   8.224   5.738  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.942   7.272   6.358  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.549   7.463   5.223  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.943   7.239   5.575  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.842   8.123   4.720  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.808   8.714   5.216  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.302   5.765   5.377  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.673   4.813   6.393  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.994   3.361   6.061  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.306   2.406   7.024  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.558   0.983   6.665  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.976   6.688   4.886  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.088   7.508   6.621  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.974   5.450   4.385  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.382   5.644   5.417  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.065   5.039   7.384  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.601   4.950   6.416  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.653   3.141   5.047  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.069   3.203   6.107  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.672   2.589   8.032  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.229   2.591   6.999  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.081   0.381   7.321  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.203   0.810   5.731  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.549   0.795   6.691  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.503   8.249   3.436  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.275   9.074   2.522  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.146  10.556   2.867  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.136  11.296   2.850  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.809   8.813   1.102  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.194   7.436   0.566  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.555   7.151  -0.738  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.913   5.833  -1.238  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.319   5.219  -2.279  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.335   5.812  -2.920  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.727   4.020  -2.657  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.701   7.730   3.073  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.321   8.785   2.600  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.723   8.889   1.060  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.219   9.568   0.433  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.274   7.396   0.428  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.897   6.668   1.276  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.471   7.187  -0.616  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.866   7.893  -1.471  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.666   5.344  -0.771  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.022   6.729  -2.629  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.891   5.352  -3.702  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.484   3.566  -2.165  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.284   3.560  -3.438  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.937  10.996   3.232  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.728  12.390   3.604  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.562  12.749   4.829  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.174  13.825   4.895  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.257  12.632   3.891  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.135  10.364   3.215  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.048  13.018   2.774  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.103  13.676   4.152  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.671  12.383   3.007  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.943  11.998   4.722  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.604  11.826   5.795  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.363  12.025   7.018  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.861  11.988   6.743  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.619  12.810   7.267  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.976  10.965   8.033  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.569  11.138   8.618  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.212  10.039   9.547  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.847  10.171  10.048  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.481  10.918  11.109  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.388  11.595  11.788  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.211  10.974  11.474  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.061  10.967   5.689  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.106  13.000   7.427  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.010   9.984   7.557  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.691  10.961   8.853  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.516  12.076   9.166  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.834  11.151   7.812  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.281   9.090   9.011  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.892  10.031  10.395  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.104   9.660   9.534  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.357  11.554  11.510  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.112  12.154  12.582  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.504  10.456  10.956  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.939  11.532  12.263  1.00 24.67           H  
ATOM    186  N   THR A  12      13.286  11.081   5.863  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.691  10.961   5.521  1.00 24.67           C  
ATOM    188  C   THR A  12      15.184  12.247   4.881  1.00 24.67           C  
ATOM    189  O   THR A  12      16.232  12.772   5.261  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.927   9.785   4.558  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.528   8.556   5.193  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.396   9.715   4.171  1.00 24.67           C  
ATOM    193  H   THR A  12      12.629  10.415   5.457  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.261  10.790   6.434  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.327   9.928   3.663  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.561   8.594   5.380  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.550   8.883   3.486  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.686  10.647   3.684  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.001   9.568   5.064  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.402  12.779   3.939  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.758  14.012   3.256  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.756  15.185   4.224  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.674  16.011   4.211  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.780  14.291   2.130  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.038  15.559   1.317  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.323  15.501   0.562  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.478  16.649  -0.323  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.595  16.947  -1.017  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.659  16.180  -0.923  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.620  18.015  -1.796  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.546  12.293   3.669  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.753  13.899   2.833  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.778  13.448   1.441  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.771  14.363   2.547  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.226  15.702   0.606  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.080  16.412   1.996  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.156  15.499   1.267  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.354  14.595  -0.042  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.685  17.268  -0.428  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.642  15.363  -0.330  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.493  16.408  -1.446  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.802  18.606  -1.870  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.454  18.241  -2.318  1.00 24.67           H  
ATOM    224  N   SER A  14      13.757  15.245   5.103  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.682  16.344   6.043  1.00 24.67           C  
ATOM    226  C   SER A  14      14.934  16.373   6.914  1.00 24.67           C  
ATOM    227  O   SER A  14      15.487  17.441   7.175  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.448  16.194   6.908  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.276  16.299   6.135  1.00 24.67           O  
ATOM    230  H   SER A  14      13.006  14.552   5.096  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.623  17.278   5.484  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.471  15.227   7.409  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.451  16.962   7.678  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.260  15.494   5.562  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.396  15.195   7.347  1.00 24.29           N  
ATOM    236  CA  LYS A  15      16.606  15.101   8.152  1.00 24.29           C  
ATOM    237  C   LYS A  15      17.865  15.379   7.329  1.00 24.29           C  
ATOM    238  O   LYS A  15      18.782  16.051   7.802  1.00 24.29           O  
ATOM    239  CB  LYS A  15      16.709  13.729   8.805  1.00 24.29           C  
ATOM    240  CG  LYS A  15      15.685  13.481   9.909  1.00 24.29           C  
ATOM    241  CD  LYS A  15      15.833  12.084  10.488  1.00 24.29           C  
ATOM    242  CE  LYS A  15      14.816  11.825  11.586  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      14.942  10.449  12.140  1.00 24.29           N  
ATOM    244  H   LYS A  15      14.880  14.342   7.125  1.00 24.29           H  
ATOM    245  HA  LYS A  15      16.547  15.849   8.937  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      16.562  12.961   8.040  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      17.705  13.595   9.221  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      15.818  14.217  10.702  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      14.682  13.591   9.498  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      15.686  11.353   9.690  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      16.837  11.960  10.892  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      14.966  12.545  12.389  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      13.812  11.952  11.179  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      14.253  10.310  12.865  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      14.794   9.776  11.401  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      15.866  10.325  12.527  1.00 24.29           H  
ATOM    257  N   ALA A  16      17.893  14.908   6.078  1.00 22.90           N  
ATOM    258  CA  ALA A  16      19.040  15.073   5.184  1.00 22.90           C  
ATOM    259  C   ALA A  16      19.377  16.538   4.964  1.00 22.90           C  
ATOM    260  O   ALA A  16      20.543  16.905   4.818  1.00 22.90           O  
ATOM    261  CB  ALA A  16      18.752  14.432   3.837  1.00 22.90           C  
ATOM    262  H   ALA A  16      17.106  14.360   5.739  1.00 22.90           H  
ATOM    263  HA  ALA A  16      19.898  14.586   5.643  1.00 22.90           H  
ATOM    264 1HB  ALA A  16      19.621  14.539   3.191  1.00 22.90           H  
ATOM    265 2HB  ALA A  16      18.528  13.375   3.980  1.00 22.90           H  
ATOM    266 3HB  ALA A  16      17.900  14.927   3.384  1.00 22.90           H  
ATOM    267  N   LEU A  17      18.352  17.376   4.966  1.00 20.33           N  
ATOM    268  CA  LEU A  17      18.506  18.802   4.746  1.00 20.33           C  
ATOM    269  C   LEU A  17      18.954  19.577   5.994  1.00 20.33           C  
ATOM    270  O   LEU A  17      19.260  20.774   5.916  1.00 20.33           O  
ATOM    271  CB  LEU A  17      17.176  19.345   4.229  1.00 20.33           C  
ATOM    272  CG  LEU A  17      16.768  18.811   2.848  1.00 20.33           C  
ATOM    273  CD1 LEU A  17      15.370  19.284   2.513  1.00 20.33           C  
ATOM    274  CD2 LEU A  17      17.773  19.287   1.828  1.00 20.33           C  
ATOM    275  H   LEU A  17      17.410  16.989   5.065  1.00 20.33           H  
ATOM    276  HA  LEU A  17      19.260  18.940   3.974  1.00 20.33           H  
ATOM    277 1HB  LEU A  17      16.392  19.060   4.939  1.00 20.33           H  
ATOM    278 2HB  LEU A  17      17.227  20.429   4.179  1.00 20.33           H  
ATOM    279  HG  LEU A  17      16.763  17.728   2.860  1.00 20.33           H  
ATOM    280 1HD1 LEU A  17      15.079  18.902   1.540  1.00 20.33           H  
ATOM    281 2HD1 LEU A  17      14.677  18.912   3.273  1.00 20.33           H  
ATOM    282 3HD1 LEU A  17      15.348  20.371   2.498  1.00 20.33           H  
ATOM    283 1HD2 LEU A  17      17.504  18.917   0.852  1.00 20.33           H  
ATOM    284 2HD2 LEU A  17      17.784  20.376   1.810  1.00 20.33           H  
ATOM    285 3HD2 LEU A  17      18.764  18.917   2.096  1.00 20.33           H  
ATOM    286  N   ARG A  18      19.042  18.917   7.149  1.00 16.98           N  
ATOM    287  CA  ARG A  18      19.429  19.608   8.378  1.00 16.98           C  
ATOM    288  C   ARG A  18      20.941  19.727   8.499  1.00 16.98           C  
ATOM    289  O   ARG A  18      21.575  19.044   9.307  1.00 16.98           O  
ATOM    290  CB  ARG A  18      18.888  18.894   9.605  1.00 16.98           C  
ATOM    291  CG  ARG A  18      17.387  18.886   9.711  1.00 16.98           C  
ATOM    292  CD  ARG A  18      16.912  18.162  10.915  1.00 16.98           C  
ATOM    293  NE  ARG A  18      15.459  18.133  10.979  1.00 16.98           N  
ATOM    294  CZ  ARG A  18      14.742  17.580  11.976  1.00 16.98           C  
ATOM    295  NH1 ARG A  18      15.352  17.009  12.992  1.00 16.98           N  
ATOM    296  NH2 ARG A  18      13.421  17.613  11.935  1.00 16.98           N  
ATOM    297  H   ARG A  18      18.837  17.919   7.196  1.00 16.98           H  
ATOM    298  HA  ARG A  18      19.006  20.612   8.356  1.00 16.98           H  
ATOM    299 1HB  ARG A  18      19.225  17.859   9.599  1.00 16.98           H  
ATOM    300 2HB  ARG A  18      19.285  19.365  10.503  1.00 16.98           H  
ATOM    301 1HG  ARG A  18      17.016  19.909   9.752  1.00 16.98           H  
ATOM    302 2HG  ARG A  18      16.985  18.394   8.838  1.00 16.98           H  
ATOM    303 1HD  ARG A  18      17.275  17.135  10.889  1.00 16.98           H  
ATOM    304 2HD  ARG A  18      17.284  18.657  11.809  1.00 16.98           H  
ATOM    305  HE  ARG A  18      14.952  18.561  10.214  1.00 16.98           H  
ATOM    306 1HH1 ARG A  18      16.361  16.985  13.028  1.00 16.98           H  
ATOM    307 2HH1 ARG A  18      14.811  16.599  13.740  1.00 16.98           H  
ATOM    308 1HH2 ARG A  18      12.952  18.055  11.156  1.00 16.98           H  
ATOM    309 2HH2 ARG A  18      12.882  17.202  12.682  1.00 16.98           H  
ATOM    310  N   GLY A  19      21.516  20.604   7.689  1.00 13.50           N  
ATOM    311  CA  GLY A  19      22.961  20.745   7.667  1.00 13.50           C  
ATOM    312  C   GLY A  19      23.403  21.555   8.879  1.00 13.50           C  
ATOM    313  O   GLY A  19      22.561  21.981   9.670  1.00 13.50           O  
ATOM    314  H   GLY A  19      20.907  21.115   7.048  1.00 13.50           H  
ATOM    315 1HA  GLY A  19      23.407  19.751   7.683  1.00 13.50           H  
ATOM    316 2HA  GLY A  19      23.265  21.239   6.745  1.00 13.50           H  
ATOM    317  N   PRO A  20      24.706  21.797   9.048  1.00 10.48           N  
ATOM    318  CA  PRO A  20      25.281  22.514  10.166  1.00 10.48           C  
ATOM    319  C   PRO A  20      24.665  23.908  10.324  1.00 10.48           C  
ATOM    320  O   PRO A  20      24.601  24.649   9.341  1.00 10.48           O  
ATOM    321  CB  PRO A  20      26.752  22.625   9.749  1.00 10.48           C  
ATOM    322  CG  PRO A  20      26.979  21.444   8.833  1.00 10.48           C  
ATOM    323  CD  PRO A  20      25.689  21.314   8.059  1.00 10.48           C  
ATOM    324  HA  PRO A  20      25.211  21.888  11.061  1.00 10.48           H  
ATOM    325 1HB  PRO A  20      26.927  23.593   9.252  1.00 10.48           H  
ATOM    326 2HB  PRO A  20      27.395  22.605  10.640  1.00 10.48           H  
ATOM    327 1HG  PRO A  20      27.849  21.629   8.184  1.00 10.48           H  
ATOM    328 2HG  PRO A  20      27.212  20.546   9.427  1.00 10.48           H  
ATOM    329 1HD  PRO A  20      25.697  21.964   7.170  1.00 10.48           H  
ATOM    330 2HD  PRO A  20      25.541  20.260   7.806  1.00 10.48           H  
ATOM    331  N   PRO A  21      24.193  24.291  11.521  1.00  8.19           N  
ATOM    332  CA  PRO A  21      23.683  25.610  11.841  1.00  8.19           C  
ATOM    333  C   PRO A  21      24.768  26.652  11.646  1.00  8.19           C  
ATOM    334  O   PRO A  21      25.945  26.379  11.900  1.00  8.19           O  
ATOM    335  CB  PRO A  21      23.308  25.483  13.323  1.00  8.19           C  
ATOM    336  CG  PRO A  21      23.067  24.006  13.535  1.00  8.19           C  
ATOM    337  CD  PRO A  21      24.037  23.307  12.610  1.00  8.19           C  
ATOM    338  HA  PRO A  21      22.806  25.828  11.216  1.00  8.19           H  
ATOM    339 1HB  PRO A  21      24.124  25.886  13.947  1.00  8.19           H  
ATOM    340 2HB  PRO A  21      22.419  26.095  13.535  1.00  8.19           H  
ATOM    341 1HG  PRO A  21      23.226  23.745  14.593  1.00  8.19           H  
ATOM    342 2HG  PRO A  21      22.020  23.760  13.303  1.00  8.19           H  
ATOM    343 1HD  PRO A  21      24.998  23.105  13.108  1.00  8.19           H  
ATOM    344 2HD  PRO A  21      23.530  22.394  12.249  1.00  8.19           H  
ATOM    345  N   GLU A  22      24.388  27.859  11.248  1.00  6.62           N  
ATOM    346  CA  GLU A  22      25.386  28.915  11.165  1.00  6.62           C  
ATOM    347  C   GLU A  22      25.994  29.090  12.549  1.00  6.62           C  
ATOM    348  O   GLU A  22      25.256  29.169  13.534  1.00  6.62           O  
ATOM    349  CB  GLU A  22      24.772  30.237  10.689  1.00  6.62           C  
ATOM    350  CG  GLU A  22      25.788  31.373  10.505  1.00  6.62           C  
ATOM    351  CD  GLU A  22      25.177  32.660   9.995  1.00  6.62           C  
ATOM    352  OE1 GLU A  22      23.986  32.699   9.793  1.00  6.62           O  
ATOM    353  OE2 GLU A  22      25.909  33.605   9.810  1.00  6.62           O  
ATOM    354  H   GLU A  22      23.422  28.048  11.023  1.00  6.62           H  
ATOM    355  HA  GLU A  22      26.173  28.614  10.473  1.00  6.62           H  
ATOM    356 1HB  GLU A  22      24.264  30.082   9.738  1.00  6.62           H  
ATOM    357 2HB  GLU A  22      24.026  30.570  11.410  1.00  6.62           H  
ATOM    358 1HG  GLU A  22      26.266  31.574  11.464  1.00  6.62           H  
ATOM    359 2HG  GLU A  22      26.561  31.043   9.813  1.00  6.62           H  
ATOM    360  N   THR A  23      27.317  29.148  12.629  1.00  5.63           N  
ATOM    361  CA  THR A  23      27.965  29.329  13.915  1.00  5.63           C  
ATOM    362  C   THR A  23      28.670  30.662  14.009  1.00  5.63           C  
ATOM    363  O   THR A  23      29.565  30.967  13.222  1.00  5.63           O  
ATOM    364  CB  THR A  23      28.977  28.201  14.199  1.00  5.63           C  
ATOM    365  OG1 THR A  23      28.294  26.935  14.241  1.00  5.63           O  
ATOM    366  CG2 THR A  23      29.699  28.449  15.530  1.00  5.63           C  
ATOM    367  H   THR A  23      27.872  29.064  11.791  1.00  5.63           H  
ATOM    368  HA  THR A  23      27.202  29.301  14.692  1.00  5.63           H  
ATOM    369  HB  THR A  23      29.712  28.172  13.396  1.00  5.63           H  
ATOM    370  HG1 THR A  23      27.812  26.783  13.411  1.00  5.63           H  
ATOM    371 1HG2 THR A  23      30.413  27.646  15.710  1.00  5.63           H  
ATOM    372 2HG2 THR A  23      30.230  29.398  15.485  1.00  5.63           H  
ATOM    373 3HG2 THR A  23      28.970  28.474  16.336  1.00  5.63           H  
ATOM    374  N   THR A  24      28.274  31.432  15.013  1.00  5.04           N  
ATOM    375  CA  THR A  24      28.843  32.738  15.288  1.00  5.04           C  
ATOM    376  C   THR A  24      29.479  32.718  16.670  1.00  5.04           C  
ATOM    377  O   THR A  24      30.044  33.703  17.131  1.00  5.04           O  
ATOM    378  CB  THR A  24      27.770  33.837  15.186  1.00  5.04           C  
ATOM    379  OG1 THR A  24      26.731  33.593  16.147  1.00  5.04           O  
ATOM    380  CG2 THR A  24      27.160  33.828  13.780  1.00  5.04           C  
ATOM    381  H   THR A  24      27.515  31.103  15.593  1.00  5.04           H  
ATOM    382  HA  THR A  24      29.625  32.951  14.556  1.00  5.04           H  
ATOM    383  HB  THR A  24      28.224  34.809  15.384  1.00  5.04           H  
ATOM    384  HG1 THR A  24      26.055  34.274  16.069  1.00  5.04           H  
ATOM    385 1HG2 THR A  24      26.401  34.605  13.704  1.00  5.04           H  
ATOM    386 2HG2 THR A  24      27.943  34.011  13.042  1.00  5.04           H  
ATOM    387 3HG2 THR A  24      26.700  32.860  13.583  1.00  5.04           H  
ATOM    388  N   ALA A  25      29.412  31.554  17.323  1.00  4.69           N  
ATOM    389  CA  ALA A  25      29.948  31.365  18.672  1.00  4.69           C  
ATOM    390  C   ALA A  25      31.436  31.671  18.705  1.00  4.69           C  
ATOM    391  O   ALA A  25      31.971  32.155  19.699  1.00  4.69           O  
ATOM    392  CB  ALA A  25      29.704  29.952  19.150  1.00  4.69           C  
ATOM    393  H   ALA A  25      28.955  30.781  16.867  1.00  4.69           H  
ATOM    394  HA  ALA A  25      29.441  32.056  19.337  1.00  4.69           H  
ATOM    395 1HB  ALA A  25      30.091  29.841  20.162  1.00  4.69           H  
ATOM    396 2HB  ALA A  25      28.635  29.746  19.144  1.00  4.69           H  
ATOM    397 3HB  ALA A  25      30.213  29.250  18.491  1.00  4.69           H  
ATOM    398  N   ALA A  26      32.100  31.403  17.589  1.00  4.45           N  
ATOM    399  CA  ALA A  26      33.528  31.617  17.424  1.00  4.45           C  
ATOM    400  C   ALA A  26      33.908  33.082  17.645  1.00  4.45           C  
ATOM    401  O   ALA A  26      35.051  33.384  17.999  1.00  4.45           O  
ATOM    402  CB  ALA A  26      33.943  31.188  16.031  1.00  4.45           C  
ATOM    403  H   ALA A  26      31.585  31.023  16.813  1.00  4.45           H  
ATOM    404  HA  ALA A  26      34.050  31.015  18.165  1.00  4.45           H  
ATOM    405 1HB  ALA A  26      35.018  31.327  15.916  1.00  4.45           H  
ATOM    406 2HB  ALA A  26      33.692  30.138  15.884  1.00  4.45           H  
ATOM    407 3HB  ALA A  26      33.417  31.798  15.294  1.00  4.45           H  
ATOM    408  N   ASP A  27      32.964  33.992  17.393  1.00  4.25           N  
ATOM    409  CA  ASP A  27      33.197  35.416  17.520  1.00  4.25           C  
ATOM    410  C   ASP A  27      32.677  35.995  18.832  1.00  4.25           C  
ATOM    411  O   ASP A  27      32.652  37.229  18.986  1.00  4.25           O  
ATOM    412  CB  ASP A  27      32.537  36.142  16.346  1.00  4.25           C  
ATOM    413  CG  ASP A  27      33.198  35.835  14.977  1.00  4.25           C  
ATOM    414  OD1 ASP A  27      34.424  35.916  14.868  1.00  4.25           O  
ATOM    415  OD2 ASP A  27      32.474  35.515  14.060  1.00  4.25           O  
ATOM    416  H   ASP A  27      32.021  33.697  17.144  1.00  4.25           H  
ATOM    417  HA  ASP A  27      34.264  35.588  17.485  1.00  4.25           H  
ATOM    418 1HB  ASP A  27      31.484  35.847  16.297  1.00  4.25           H  
ATOM    419 2HB  ASP A  27      32.566  37.216  16.520  1.00  4.25           H  
ATOM    420  N   LEU A  28      32.203  35.133  19.746  1.00  4.09           N  
ATOM    421  CA  LEU A  28      31.686  35.612  21.018  1.00  4.09           C  
ATOM    422  C   LEU A  28      32.669  35.495  22.178  1.00  4.09           C  
ATOM    423  O   LEU A  28      32.365  34.831  23.169  1.00  4.09           O  
ATOM    424  CB  LEU A  28      30.406  34.868  21.401  1.00  4.09           C  
ATOM    425  CG  LEU A  28      29.270  34.932  20.392  1.00  4.09           C  
ATOM    426  CD1 LEU A  28      28.088  34.156  20.942  1.00  4.09           C  
ATOM    427  CD2 LEU A  28      28.926  36.363  20.091  1.00  4.09           C  
ATOM    428  H   LEU A  28      32.226  34.123  19.582  1.00  4.09           H  
ATOM    429  HA  LEU A  28      31.451  36.648  20.899  1.00  4.09           H  
ATOM    430 1HB  LEU A  28      30.653  33.817  21.553  1.00  4.09           H  
ATOM    431 2HB  LEU A  28      30.037  35.281  22.346  1.00  4.09           H  
ATOM    432  HG  LEU A  28      29.582  34.452  19.475  1.00  4.09           H  
ATOM    433 1HD1 LEU A  28      27.274  34.174  20.218  1.00  4.09           H  
ATOM    434 2HD1 LEU A  28      28.379  33.128  21.137  1.00  4.09           H  
ATOM    435 3HD1 LEU A  28      27.764  34.623  21.867  1.00  4.09           H  
ATOM    436 1HD2 LEU A  28      28.118  36.396  19.362  1.00  4.09           H  
ATOM    437 2HD2 LEU A  28      28.613  36.863  21.004  1.00  4.09           H  
ATOM    438 3HD2 LEU A  28      29.800  36.857  19.681  1.00  4.09           H  
ATOM    439  N   SER A  29      33.835  36.122  22.084  1.00  3.98           N  
ATOM    440  CA  SER A  29      34.770  36.042  23.200  1.00  3.98           C  
ATOM    441  C   SER A  29      35.870  37.081  23.209  1.00  3.98           C  
ATOM    442  O   SER A  29      36.563  37.277  22.212  1.00  3.98           O  
ATOM    443  CB  SER A  29      35.436  34.680  23.236  1.00  3.98           C  
ATOM    444  OG  SER A  29      36.384  34.633  24.266  1.00  3.98           O  
ATOM    445  H   SER A  29      34.055  36.647  21.251  1.00  3.98           H  
ATOM    446  HA  SER A  29      34.194  36.167  24.116  1.00  3.98           H  
ATOM    447 1HB  SER A  29      34.695  33.899  23.387  1.00  3.98           H  
ATOM    448 2HB  SER A  29      35.922  34.491  22.281  1.00  3.98           H  
ATOM    449  HG  SER A  29      36.971  35.381  24.106  1.00  3.98           H  
ATOM    450  N   CYS A  30      36.045  37.688  24.379  1.00  3.90           N  
ATOM    451  CA  CYS A  30      37.108  38.622  24.734  1.00  3.90           C  
ATOM    452  C   CYS A  30      37.963  39.072  23.537  1.00  3.90           C  
ATOM    453  O   CYS A  30      37.472  39.877  22.747  1.00  3.90           O  
ATOM    454  CB  CYS A  30      37.913  38.064  25.864  1.00  3.90           C  
ATOM    455  SG  CYS A  30      37.004  37.910  27.392  1.00  3.90           S  
ATOM    456  H   CYS A  30      35.369  37.453  25.096  1.00  3.90           H  
ATOM    457  HA  CYS A  30      36.638  39.507  25.131  1.00  3.90           H  
ATOM    458 1HB  CYS A  30      38.312  37.090  25.614  1.00  3.90           H  
ATOM    459 2HB  CYS A  30      38.687  38.736  26.047  1.00  3.90           H  
ATOM    460  N   PRO A  31      39.270  38.689  23.323  1.00  3.85           N  
ATOM    461  CA  PRO A  31      40.408  37.957  23.971  1.00  3.85           C  
ATOM    462  C   PRO A  31      41.350  38.732  24.929  1.00  3.85           C  
ATOM    463  O   PRO A  31      42.366  39.236  24.450  1.00  3.85           O  
ATOM    464  CB  PRO A  31      41.247  37.543  22.764  1.00  3.85           C  
ATOM    465  CG  PRO A  31      41.056  38.636  21.777  1.00  3.85           C  
ATOM    466  CD  PRO A  31      39.651  39.110  21.963  1.00  3.85           C  
ATOM    467  HA  PRO A  31      40.058  37.033  24.440  1.00  3.85           H  
ATOM    468 1HB  PRO A  31      42.299  37.421  23.063  1.00  3.85           H  
ATOM    469 2HB  PRO A  31      40.905  36.567  22.388  1.00  3.85           H  
ATOM    470 1HG  PRO A  31      41.796  39.432  21.951  1.00  3.85           H  
ATOM    471 2HG  PRO A  31      41.231  38.259  20.759  1.00  3.85           H  
ATOM    472 1HD  PRO A  31      39.600  40.205  21.875  1.00  3.85           H  
ATOM    473 2HD  PRO A  31      38.999  38.613  21.237  1.00  3.85           H  
ATOM    474  N   THR A  32      41.055  38.889  26.221  1.00  3.80           N  
ATOM    475  CA  THR A  32      41.935  39.696  27.047  1.00  3.80           C  
ATOM    476  C   THR A  32      42.430  38.869  28.256  1.00  3.80           C  
ATOM    477  O   THR A  32      41.707  37.988  28.740  1.00  3.80           O  
ATOM    478  CB  THR A  32      41.199  40.958  27.549  1.00  3.80           C  
ATOM    479  OG1 THR A  32      40.165  40.610  28.440  1.00  3.80           O  
ATOM    480  CG2 THR A  32      40.557  41.692  26.375  1.00  3.80           C  
ATOM    481  H   THR A  32      40.241  38.461  26.632  1.00  3.80           H  
ATOM    482  HA  THR A  32      42.757  40.017  26.430  1.00  3.80           H  
ATOM    483  HB  THR A  32      41.885  41.586  28.053  1.00  3.80           H  
ATOM    484  HG1 THR A  32      39.487  40.125  27.957  1.00  3.80           H  
ATOM    485 1HG2 THR A  32      40.036  42.571  26.742  1.00  3.80           H  
ATOM    486 2HG2 THR A  32      41.327  41.993  25.664  1.00  3.80           H  
ATOM    487 3HG2 THR A  32      39.839  41.040  25.881  1.00  3.80           H  
ATOM    488  N   PRO A  33      43.625  39.169  28.813  1.00  3.74           N  
ATOM    489  CA  PRO A  33      44.201  38.542  29.997  1.00  3.74           C  
ATOM    490  C   PRO A  33      43.340  38.619  31.252  1.00  3.74           C  
ATOM    491  O   PRO A  33      43.474  37.788  32.148  1.00  3.74           O  
ATOM    492  CB  PRO A  33      45.483  39.360  30.211  1.00  3.74           C  
ATOM    493  CG  PRO A  33      45.844  39.892  28.854  1.00  3.74           C  
ATOM    494  CD  PRO A  33      44.533  40.167  28.172  1.00  3.74           C  
ATOM    495  HA  PRO A  33      44.441  37.493  29.764  1.00  3.74           H  
ATOM    496 1HB  PRO A  33      45.298  40.159  30.945  1.00  3.74           H  
ATOM    497 2HB  PRO A  33      46.269  38.718  30.636  1.00  3.74           H  
ATOM    498 1HG  PRO A  33      46.461  40.799  28.961  1.00  3.74           H  
ATOM    499 2HG  PRO A  33      46.458  39.157  28.312  1.00  3.74           H  
ATOM    500 1HD  PRO A  33      44.205  41.196  28.355  1.00  3.74           H  
ATOM    501 2HD  PRO A  33      44.706  39.955  27.113  1.00  3.74           H  
ATOM    502  N   GLY A  34      42.454  39.611  31.327  1.00  3.69           N  
ATOM    503  CA  GLY A  34      41.628  39.770  32.515  1.00  3.69           C  
ATOM    504  C   GLY A  34      40.359  38.928  32.514  1.00  3.69           C  
ATOM    505  O   GLY A  34      39.685  38.846  33.537  1.00  3.69           O  
ATOM    506  H   GLY A  34      42.352  40.268  30.569  1.00  3.69           H  
ATOM    507 1HA  GLY A  34      42.220  39.526  33.397  1.00  3.69           H  
ATOM    508 2HA  GLY A  34      41.352  40.821  32.615  1.00  3.69           H  
ATOM    509  N   CYS A  35      40.056  38.254  31.408  1.00  3.66           N  
ATOM    510  CA  CYS A  35      38.816  37.477  31.348  1.00  3.66           C  
ATOM    511  C   CYS A  35      39.006  36.051  30.870  1.00  3.66           C  
ATOM    512  O   CYS A  35      38.290  35.151  31.314  1.00  3.66           O  
ATOM    513  CB  CYS A  35      37.844  38.137  30.381  1.00  3.66           C  
ATOM    514  SG  CYS A  35      38.516  38.111  28.721  1.00  3.66           S  
ATOM    515  H   CYS A  35      40.667  38.302  30.594  1.00  3.66           H  
ATOM    516  HA  CYS A  35      38.374  37.448  32.343  1.00  3.66           H  
ATOM    517 1HB  CYS A  35      36.890  37.597  30.383  1.00  3.66           H  
ATOM    518 2HB  CYS A  35      37.660  39.165  30.671  1.00  3.66           H  
ATOM    519  N   THR A  36      39.962  35.827  29.964  1.00  3.66           N  
ATOM    520  CA  THR A  36      40.117  34.518  29.343  1.00  3.66           C  
ATOM    521  C   THR A  36      38.767  33.935  28.883  1.00  3.66           C  
ATOM    522  O   THR A  36      38.451  32.772  29.138  1.00  3.66           O  
ATOM    523  CB  THR A  36      40.836  33.546  30.296  1.00  3.66           C  
ATOM    524  OG1 THR A  36      40.038  33.315  31.467  1.00  3.66           O  
ATOM    525  CG2 THR A  36      42.181  34.149  30.716  1.00  3.66           C  
ATOM    526  H   THR A  36      40.556  36.593  29.649  1.00  3.66           H  
ATOM    527  HA  THR A  36      40.744  34.642  28.458  1.00  3.66           H  
ATOM    528  HB  THR A  36      40.993  32.599  29.782  1.00  3.66           H  
ATOM    529  HG1 THR A  36      39.131  33.657  31.321  1.00  3.66           H  
ATOM    530 1HG2 THR A  36      42.694  33.461  31.388  1.00  3.66           H  
ATOM    531 2HG2 THR A  36      42.794  34.320  29.832  1.00  3.66           H  
ATOM    532 3HG2 THR A  36      42.015  35.101  31.229  1.00  3.66           H  
ATOM    533  N   GLY A  37      37.993  34.750  28.163  1.00  3.74           N  
ATOM    534  CA  GLY A  37      36.658  34.391  27.701  1.00  3.74           C  
ATOM    535  C   GLY A  37      35.656  34.402  28.853  1.00  3.74           C  
ATOM    536  O   GLY A  37      35.448  35.426  29.511  1.00  3.74           O  
ATOM    537  H   GLY A  37      38.331  35.682  27.977  1.00  3.74           H  
ATOM    538 1HA  GLY A  37      36.336  35.086  26.926  1.00  3.74           H  
ATOM    539 2HA  GLY A  37      36.685  33.403  27.244  1.00  3.74           H  
ATOM    540  N   SER A  38      35.024  33.265  29.100  1.00  3.87           N  
ATOM    541  CA  SER A  38      34.043  33.174  30.174  1.00  3.87           C  
ATOM    542  C   SER A  38      32.836  34.130  30.039  1.00  3.87           C  
ATOM    543  O   SER A  38      31.813  33.745  29.477  1.00  3.87           O  
ATOM    544  CB  SER A  38      34.723  33.350  31.528  1.00  3.87           C  
ATOM    545  OG  SER A  38      33.855  32.977  32.567  1.00  3.87           O  
ATOM    546  H   SER A  38      35.237  32.454  28.540  1.00  3.87           H  
ATOM    547  HA  SER A  38      33.646  32.159  30.158  1.00  3.87           H  
ATOM    548 1HB  SER A  38      35.618  32.727  31.560  1.00  3.87           H  
ATOM    549 2HB  SER A  38      35.051  34.370  31.680  1.00  3.87           H  
ATOM    550  HG  SER A  38      33.041  33.467  32.413  1.00  3.87           H  
ATOM    551  N   GLY A  39      32.907  35.296  30.684  1.00  4.06           N  
ATOM    552  CA  GLY A  39      31.783  36.247  30.780  1.00  4.06           C  
ATOM    553  C   GLY A  39      31.947  37.632  30.122  1.00  4.06           C  
ATOM    554  O   GLY A  39      32.349  37.756  28.963  1.00  4.06           O  
ATOM    555  H   GLY A  39      33.825  35.549  31.035  1.00  4.06           H  
ATOM    556 1HA  GLY A  39      30.898  35.774  30.357  1.00  4.06           H  
ATOM    557 2HA  GLY A  39      31.555  36.395  31.834  1.00  4.06           H  
ATOM    558  N   HIS A  40      31.574  38.653  30.922  1.00  4.28           N  
ATOM    559  CA  HIS A  40      31.486  40.109  30.665  1.00  4.28           C  
ATOM    560  C   HIS A  40      30.049  40.464  31.092  1.00  4.28           C  
ATOM    561  O   HIS A  40      29.574  39.925  32.089  1.00  4.28           O  
ATOM    562  CB  HIS A  40      31.791  40.485  29.183  1.00  4.28           C  
ATOM    563  CG  HIS A  40      31.903  41.993  28.844  1.00  4.28           C  
ATOM    564  ND1 HIS A  40      30.822  42.799  28.622  1.00  4.28           N  
ATOM    565  CD2 HIS A  40      32.981  42.773  28.693  1.00  4.28           C  
ATOM    566  CE1 HIS A  40      31.237  44.031  28.348  1.00  4.28           C  
ATOM    567  NE2 HIS A  40      32.549  44.035  28.391  1.00  4.28           N  
ATOM    568  H   HIS A  40      31.293  38.375  31.850  1.00  4.28           H  
ATOM    569  HA  HIS A  40      32.176  40.659  31.305  1.00  4.28           H  
ATOM    570 1HB  HIS A  40      32.755  40.071  28.903  1.00  4.28           H  
ATOM    571 2HB  HIS A  40      31.042  40.041  28.530  1.00  4.28           H  
ATOM    572  HD2 HIS A  40      34.002  42.467  28.799  1.00  4.28           H  
ATOM    573  HE1 HIS A  40      30.602  44.889  28.130  1.00  4.28           H  
ATOM    574  HE2 HIS A  40      33.183  44.840  28.236  1.00  4.28           H  
ATOM    575  N   VAL A  41      29.325  41.288  30.337  1.00  4.50           N  
ATOM    576  CA  VAL A  41      27.928  41.589  30.658  1.00  4.50           C  
ATOM    577  C   VAL A  41      27.033  40.342  30.573  1.00  4.50           C  
ATOM    578  O   VAL A  41      26.005  40.254  31.246  1.00  4.50           O  
ATOM    579  CB  VAL A  41      27.411  42.726  29.751  1.00  4.50           C  
ATOM    580  CG1 VAL A  41      27.255  42.257  28.346  1.00  4.50           C  
ATOM    581  CG2 VAL A  41      26.083  43.235  30.279  1.00  4.50           C  
ATOM    582  H   VAL A  41      29.750  41.745  29.545  1.00  4.50           H  
ATOM    583  HA  VAL A  41      27.893  41.956  31.683  1.00  4.50           H  
ATOM    584  HB  VAL A  41      28.148  43.531  29.747  1.00  4.50           H  
ATOM    585 1HG1 VAL A  41      26.918  43.080  27.719  1.00  4.50           H  
ATOM    586 2HG1 VAL A  41      28.212  41.897  27.999  1.00  4.50           H  
ATOM    587 3HG1 VAL A  41      26.529  41.473  28.317  1.00  4.50           H  
ATOM    588 1HG2 VAL A  41      25.728  44.048  29.646  1.00  4.50           H  
ATOM    589 2HG2 VAL A  41      25.356  42.422  30.269  1.00  4.50           H  
ATOM    590 3HG2 VAL A  41      26.210  43.597  31.299  1.00  4.50           H  
ATOM    591  N   ARG A  42      27.419  39.394  29.721  1.00  4.64           N  
ATOM    592  CA  ARG A  42      26.709  38.135  29.548  1.00  4.64           C  
ATOM    593  C   ARG A  42      27.650  37.092  28.938  1.00  4.64           C  
ATOM    594  O   ARG A  42      28.607  37.440  28.245  1.00  4.64           O  
ATOM    595  CB  ARG A  42      25.463  38.308  28.673  1.00  4.64           C  
ATOM    596  CG  ARG A  42      25.729  38.715  27.232  1.00  4.64           C  
ATOM    597  CD  ARG A  42      24.488  38.953  26.439  1.00  4.64           C  
ATOM    598  NE  ARG A  42      24.811  39.279  25.048  1.00  4.64           N  
ATOM    599  CZ  ARG A  42      25.022  40.528  24.585  1.00  4.64           C  
ATOM    600  NH1 ARG A  42      24.893  41.558  25.394  1.00  4.64           N  
ATOM    601  NH2 ARG A  42      25.349  40.715  23.317  1.00  4.64           N  
ATOM    602  H   ARG A  42      28.265  39.555  29.197  1.00  4.64           H  
ATOM    603  HA  ARG A  42      26.389  37.780  30.528  1.00  4.64           H  
ATOM    604 1HB  ARG A  42      24.905  37.374  28.651  1.00  4.64           H  
ATOM    605 2HB  ARG A  42      24.812  39.065  29.114  1.00  4.64           H  
ATOM    606 1HG  ARG A  42      26.342  39.593  27.185  1.00  4.64           H  
ATOM    607 2HG  ARG A  42      26.241  37.909  26.758  1.00  4.64           H  
ATOM    608 1HD  ARG A  42      23.872  38.055  26.446  1.00  4.64           H  
ATOM    609 2HD  ARG A  42      23.932  39.786  26.869  1.00  4.64           H  
ATOM    610  HE  ARG A  42      24.914  38.512  24.393  1.00  4.64           H  
ATOM    611 1HH1 ARG A  42      24.609  41.404  26.353  1.00  4.64           H  
ATOM    612 2HH1 ARG A  42      25.043  42.497  25.052  1.00  4.64           H  
ATOM    613 1HH2 ARG A  42      25.437  39.919  22.695  1.00  4.64           H  
ATOM    614 2HH2 ARG A  42      25.503  41.648  22.966  1.00  4.64           H  
ATOM    615  N   GLY A  43      27.320  35.810  29.117  1.00  4.67           N  
ATOM    616  CA  GLY A  43      28.108  34.683  28.577  1.00  4.67           C  
ATOM    617  C   GLY A  43      28.203  34.624  27.049  1.00  4.67           C  
ATOM    618  O   GLY A  43      29.032  33.903  26.499  1.00  4.67           O  
ATOM    619  H   GLY A  43      26.510  35.596  29.682  1.00  4.67           H  
ATOM    620 1HA  GLY A  43      29.117  34.726  28.990  1.00  4.67           H  
ATOM    621 2HA  GLY A  43      27.676  33.750  28.937  1.00  4.67           H  
ATOM    622  N   LYS A  44      27.323  35.349  26.372  1.00  4.59           N  
ATOM    623  CA  LYS A  44      27.285  35.419  24.917  1.00  4.59           C  
ATOM    624  C   LYS A  44      27.762  36.769  24.388  1.00  4.59           C  
ATOM    625  O   LYS A  44      27.490  37.116  23.239  1.00  4.59           O  
ATOM    626  CB  LYS A  44      25.876  35.142  24.405  1.00  4.59           C  
ATOM    627  CG  LYS A  44      25.331  33.763  24.770  1.00  4.59           C  
ATOM    628  CD  LYS A  44      26.144  32.650  24.114  1.00  4.59           C  
ATOM    629  CE  LYS A  44      25.547  31.278  24.407  1.00  4.59           C  
ATOM    630  NZ  LYS A  44      26.356  30.178  23.809  1.00  4.59           N  
ATOM    631  H   LYS A  44      26.662  35.892  26.901  1.00  4.59           H  
ATOM    632  HA  LYS A  44      27.957  34.658  24.517  1.00  4.59           H  
ATOM    633 1HB  LYS A  44      25.196  35.888  24.814  1.00  4.59           H  
ATOM    634 2HB  LYS A  44      25.855  35.239  23.321  1.00  4.59           H  
ATOM    635 1HG  LYS A  44      25.360  33.631  25.852  1.00  4.59           H  
ATOM    636 2HG  LYS A  44      24.295  33.683  24.442  1.00  4.59           H  
ATOM    637 1HD  LYS A  44      26.165  32.803  23.035  1.00  4.59           H  
ATOM    638 2HD  LYS A  44      27.171  32.681  24.487  1.00  4.59           H  
ATOM    639 1HE  LYS A  44      25.501  31.135  25.485  1.00  4.59           H  
ATOM    640 2HE  LYS A  44      24.537  31.235  24.001  1.00  4.59           H  
ATOM    641 1HZ  LYS A  44      25.931  29.289  24.026  1.00  4.59           H  
ATOM    642 2HZ  LYS A  44      26.398  30.296  22.806  1.00  4.59           H  
ATOM    643 3HZ  LYS A  44      27.292  30.209  24.191  1.00  4.59           H  
ATOM    644  N   TYR A  45      28.389  37.576  25.238  1.00  4.45           N  
ATOM    645  CA  TYR A  45      28.843  38.885  24.792  1.00  4.45           C  
ATOM    646  C   TYR A  45      29.842  38.728  23.656  1.00  4.45           C  
ATOM    647  O   TYR A  45      30.719  37.866  23.696  1.00  4.45           O  
ATOM    648  CB  TYR A  45      29.417  39.705  25.936  1.00  4.45           C  
ATOM    649  CG  TYR A  45      29.807  41.103  25.523  1.00  4.45           C  
ATOM    650  CD1 TYR A  45      28.820  42.047  25.302  1.00  4.45           C  
ATOM    651  CD2 TYR A  45      31.122  41.449  25.386  1.00  4.45           C  
ATOM    652  CE1 TYR A  45      29.156  43.333  24.942  1.00  4.45           C  
ATOM    653  CE2 TYR A  45      31.465  42.740  25.022  1.00  4.45           C  
ATOM    654  CZ  TYR A  45      30.491  43.675  24.802  1.00  4.45           C  
ATOM    655  OH  TYR A  45      30.845  44.959  24.446  1.00  4.45           O  
ATOM    656  H   TYR A  45      28.577  37.289  26.199  1.00  4.45           H  
ATOM    657  HA  TYR A  45      27.988  39.429  24.396  1.00  4.45           H  
ATOM    658 1HB  TYR A  45      28.695  39.771  26.744  1.00  4.45           H  
ATOM    659 2HB  TYR A  45      30.301  39.205  26.333  1.00  4.45           H  
ATOM    660  HD1 TYR A  45      27.776  41.771  25.416  1.00  4.45           H  
ATOM    661  HD2 TYR A  45      31.892  40.706  25.565  1.00  4.45           H  
ATOM    662  HE1 TYR A  45      28.377  44.073  24.769  1.00  4.45           H  
ATOM    663  HE2 TYR A  45      32.507  43.019  24.914  1.00  4.45           H  
ATOM    664  HH  TYR A  45      31.803  45.021  24.413  1.00  4.45           H  
ATOM    665  N   SER A  46      29.688  39.552  22.631  1.00  4.28           N  
ATOM    666  CA  SER A  46      30.543  39.472  21.459  1.00  4.28           C  
ATOM    667  C   SER A  46      31.988  39.841  21.745  1.00  4.28           C  
ATOM    668  O   SER A  46      32.286  40.448  22.770  1.00  4.28           O  
ATOM    669  CB  SER A  46      29.999  40.356  20.363  1.00  4.28           C  
ATOM    670  OG  SER A  46      30.104  41.704  20.710  1.00  4.28           O  
ATOM    671  H   SER A  46      28.956  40.243  22.663  1.00  4.28           H  
ATOM    672  HA  SER A  46      30.513  38.467  21.105  1.00  4.28           H  
ATOM    673 1HB  SER A  46      30.552  40.170  19.443  1.00  4.28           H  
ATOM    674 2HB  SER A  46      28.957  40.101  20.177  1.00  4.28           H  
ATOM    675  HG  SER A  46      31.055  41.872  20.826  1.00  4.28           H  
ATOM    676  N   ARG A  47      32.884  39.494  20.818  1.00  4.12           N  
ATOM    677  CA  ARG A  47      34.298  39.856  20.938  1.00  4.12           C  
ATOM    678  C   ARG A  47      34.430  41.315  21.353  1.00  4.12           C  
ATOM    679  O   ARG A  47      33.721  42.187  20.837  1.00  4.12           O  
ATOM    680  CB  ARG A  47      35.032  39.622  19.620  1.00  4.12           C  
ATOM    681  CG  ARG A  47      36.526  39.897  19.669  1.00  4.12           C  
ATOM    682  CD  ARG A  47      37.253  39.629  18.378  1.00  4.12           C  
ATOM    683  NE  ARG A  47      37.341  38.201  18.049  1.00  4.12           N  
ATOM    684  CZ  ARG A  47      36.630  37.573  17.086  1.00  4.12           C  
ATOM    685  NH1 ARG A  47      35.782  38.210  16.333  1.00  4.12           N  
ATOM    686  NH2 ARG A  47      36.768  36.286  16.868  1.00  4.12           N  
ATOM    687  H   ARG A  47      32.595  38.926  20.023  1.00  4.12           H  
ATOM    688  HA  ARG A  47      34.758  39.239  21.708  1.00  4.12           H  
ATOM    689 1HB  ARG A  47      34.903  38.585  19.312  1.00  4.12           H  
ATOM    690 2HB  ARG A  47      34.601  40.251  18.845  1.00  4.12           H  
ATOM    691 1HG  ARG A  47      36.708  40.932  19.961  1.00  4.12           H  
ATOM    692 2HG  ARG A  47      36.944  39.239  20.415  1.00  4.12           H  
ATOM    693 1HD  ARG A  47      36.736  40.135  17.565  1.00  4.12           H  
ATOM    694 2HD  ARG A  47      38.266  40.020  18.461  1.00  4.12           H  
ATOM    695  HE  ARG A  47      37.977  37.638  18.598  1.00  4.12           H  
ATOM    696 1HH1 ARG A  47      35.625  39.199  16.446  1.00  4.12           H  
ATOM    697 2HH1 ARG A  47      35.263  37.650  15.635  1.00  4.12           H  
ATOM    698 1HH2 ARG A  47      37.405  35.729  17.418  1.00  4.12           H  
ATOM    699 2HH2 ARG A  47      36.192  35.863  16.119  1.00  4.12           H  
ATOM    700  N   HIS A  48      35.310  41.568  22.318  1.00  3.98           N  
ATOM    701  CA  HIS A  48      35.510  42.901  22.865  1.00  3.98           C  
ATOM    702  C   HIS A  48      36.130  43.812  21.828  1.00  3.98           C  
ATOM    703  O   HIS A  48      36.969  43.381  21.038  1.00  3.98           O  
ATOM    704  CB  HIS A  48      36.438  42.836  24.084  1.00  3.98           C  
ATOM    705  CG  HIS A  48      35.869  42.075  25.220  1.00  3.98           C  
ATOM    706  ND1 HIS A  48      36.506  41.958  26.433  1.00  3.98           N  
ATOM    707  CD2 HIS A  48      34.742  41.345  25.314  1.00  3.98           C  
ATOM    708  CE1 HIS A  48      35.786  41.194  27.229  1.00  3.98           C  
ATOM    709  NE2 HIS A  48      34.711  40.807  26.570  1.00  3.98           N  
ATOM    710  H   HIS A  48      35.891  40.810  22.664  1.00  3.98           H  
ATOM    711  HA  HIS A  48      34.554  43.324  23.169  1.00  3.98           H  
ATOM    712 1HB  HIS A  48      37.379  42.363  23.796  1.00  3.98           H  
ATOM    713 2HB  HIS A  48      36.673  43.843  24.422  1.00  3.98           H  
ATOM    714  HD2 HIS A  48      34.008  41.199  24.527  1.00  3.98           H  
ATOM    715  HE1 HIS A  48      36.037  40.915  28.251  1.00  3.98           H  
ATOM    716  HE2 HIS A  48      33.979  40.199  26.923  1.00  3.98           H  
ATOM    717  N   ARG A  49      35.755  45.089  21.853  1.00  3.85           N  
ATOM    718  CA  ARG A  49      36.357  46.049  20.936  1.00  3.85           C  
ATOM    719  C   ARG A  49      37.818  46.322  21.296  1.00  3.85           C  
ATOM    720  O   ARG A  49      38.663  46.485  20.413  1.00  3.85           O  
ATOM    721  CB  ARG A  49      35.573  47.350  20.936  1.00  3.85           C  
ATOM    722  CG  ARG A  49      34.189  47.257  20.297  1.00  3.85           C  
ATOM    723  CD  ARG A  49      33.444  48.549  20.375  1.00  3.85           C  
ATOM    724  NE  ARG A  49      32.124  48.451  19.761  1.00  3.85           N  
ATOM    725  CZ  ARG A  49      31.183  49.419  19.794  1.00  3.85           C  
ATOM    726  NH1 ARG A  49      31.424  50.554  20.413  1.00  3.85           N  
ATOM    727  NH2 ARG A  49      30.017  49.224  19.203  1.00  3.85           N  
ATOM    728  H   ARG A  49      35.052  45.393  22.511  1.00  3.85           H  
ATOM    729  HA  ARG A  49      36.324  45.629  19.930  1.00  3.85           H  
ATOM    730 1HB  ARG A  49      35.447  47.695  21.962  1.00  3.85           H  
ATOM    731 2HB  ARG A  49      36.139  48.112  20.402  1.00  3.85           H  
ATOM    732 1HG  ARG A  49      34.292  46.981  19.248  1.00  3.85           H  
ATOM    733 2HG  ARG A  49      33.606  46.494  20.816  1.00  3.85           H  
ATOM    734 1HD  ARG A  49      33.315  48.834  21.419  1.00  3.85           H  
ATOM    735 2HD  ARG A  49      34.005  49.324  19.855  1.00  3.85           H  
ATOM    736  HE  ARG A  49      31.897  47.594  19.275  1.00  3.85           H  
ATOM    737 1HH1 ARG A  49      32.314  50.705  20.865  1.00  3.85           H  
ATOM    738 2HH1 ARG A  49      30.718  51.276  20.435  1.00  3.85           H  
ATOM    739 1HH2 ARG A  49      29.831  48.352  18.727  1.00  3.85           H  
ATOM    740 2HH2 ARG A  49      29.313  49.947  19.226  1.00  3.85           H  
ATOM    741  N   SER A  50      38.117  46.365  22.598  1.00  3.75           N  
ATOM    742  CA  SER A  50      39.489  46.603  23.049  1.00  3.75           C  
ATOM    743  C   SER A  50      39.662  46.166  24.497  1.00  3.75           C  
ATOM    744  O   SER A  50      38.680  46.022  25.222  1.00  3.75           O  
ATOM    745  CB  SER A  50      39.856  48.070  22.892  1.00  3.75           C  
ATOM    746  OG  SER A  50      39.130  48.880  23.778  1.00  3.75           O  
ATOM    747  H   SER A  50      37.379  46.244  23.291  1.00  3.75           H  
ATOM    748  HA  SER A  50      40.163  46.008  22.430  1.00  3.75           H  
ATOM    749 1HB  SER A  50      40.922  48.203  23.066  1.00  3.75           H  
ATOM    750 2HB  SER A  50      39.655  48.384  21.870  1.00  3.75           H  
ATOM    751  HG  SER A  50      39.141  49.763  23.392  1.00  3.75           H  
ATOM    752  N   LEU A  51      40.906  46.056  24.962  1.00  3.66           N  
ATOM    753  CA  LEU A  51      41.166  45.741  26.373  1.00  3.66           C  
ATOM    754  C   LEU A  51      40.417  46.660  27.332  1.00  3.66           C  
ATOM    755  O   LEU A  51      39.866  46.222  28.333  1.00  3.66           O  
ATOM    756  CB  LEU A  51      42.663  45.826  26.675  1.00  3.66           C  
ATOM    757  CG  LEU A  51      43.048  45.543  28.132  1.00  3.66           C  
ATOM    758  CD1 LEU A  51      42.647  44.145  28.490  1.00  3.66           C  
ATOM    759  CD2 LEU A  51      44.539  45.724  28.310  1.00  3.66           C  
ATOM    760  H   LEU A  51      41.684  46.180  24.330  1.00  3.66           H  
ATOM    761  HA  LEU A  51      40.834  44.724  26.559  1.00  3.66           H  
ATOM    762 1HB  LEU A  51      43.185  45.105  26.050  1.00  3.66           H  
ATOM    763 2HB  LEU A  51      43.016  46.824  26.423  1.00  3.66           H  
ATOM    764  HG  LEU A  51      42.521  46.233  28.780  1.00  3.66           H  
ATOM    765 1HD1 LEU A  51      42.910  43.936  29.528  1.00  3.66           H  
ATOM    766 2HD1 LEU A  51      41.568  44.034  28.361  1.00  3.66           H  
ATOM    767 3HD1 LEU A  51      43.174  43.462  27.834  1.00  3.66           H  
ATOM    768 1HD2 LEU A  51      44.809  45.529  29.349  1.00  3.66           H  
ATOM    769 2HD2 LEU A  51      45.069  45.027  27.660  1.00  3.66           H  
ATOM    770 3HD2 LEU A  51      44.816  46.740  28.048  1.00  3.66           H  
ATOM    771  N   GLN A  52      40.363  47.941  27.009  1.00  3.60           N  
ATOM    772  CA  GLN A  52      39.703  48.931  27.854  1.00  3.60           C  
ATOM    773  C   GLN A  52      38.207  48.635  28.047  1.00  3.60           C  
ATOM    774  O   GLN A  52      37.608  49.072  29.029  1.00  3.60           O  
ATOM    775  CB  GLN A  52      39.897  50.333  27.278  1.00  3.60           C  
ATOM    776  CG  GLN A  52      39.405  51.465  28.182  1.00  3.60           C  
ATOM    777  CD  GLN A  52      40.192  51.583  29.512  1.00  3.60           C  
ATOM    778  OE1 GLN A  52      41.443  51.577  29.564  1.00  3.60           O  
ATOM    779  NE2 GLN A  52      39.445  51.700  30.608  1.00  3.60           N  
ATOM    780  H   GLN A  52      40.801  48.241  26.152  1.00  3.60           H  
ATOM    781  HA  GLN A  52      40.170  48.898  28.838  1.00  3.60           H  
ATOM    782 1HB  GLN A  52      40.949  50.497  27.063  1.00  3.60           H  
ATOM    783 2HB  GLN A  52      39.357  50.406  26.332  1.00  3.60           H  
ATOM    784 1HG  GLN A  52      39.499  52.408  27.645  1.00  3.60           H  
ATOM    785 2HG  GLN A  52      38.357  51.280  28.423  1.00  3.60           H  
ATOM    786 1HE2 GLN A  52      39.879  51.784  31.507  1.00  3.60           H  
ATOM    787 2HE2 GLN A  52      38.446  51.703  30.535  1.00  3.60           H  
ATOM    788  N   SER A  53      37.582  47.962  27.072  1.00  3.58           N  
ATOM    789  CA  SER A  53      36.157  47.654  27.121  1.00  3.58           C  
ATOM    790  C   SER A  53      35.860  46.447  28.038  1.00  3.58           C  
ATOM    791  O   SER A  53      34.689  46.136  28.304  1.00  3.58           O  
ATOM    792  CB  SER A  53      35.618  47.440  25.700  1.00  3.58           C  
ATOM    793  OG  SER A  53      36.120  46.263  25.089  1.00  3.58           O  
ATOM    794  H   SER A  53      38.118  47.587  26.296  1.00  3.58           H  
ATOM    795  HA  SER A  53      35.643  48.519  27.538  1.00  3.58           H  
ATOM    796 1HB  SER A  53      34.532  47.407  25.719  1.00  3.58           H  
ATOM    797 2HB  SER A  53      35.906  48.299  25.096  1.00  3.58           H  
ATOM    798  HG  SER A  53      37.022  46.135  25.456  1.00  3.58           H  
ATOM    799  N   CYS A  54      36.921  45.753  28.483  1.00  3.60           N  
ATOM    800  CA  CYS A  54      36.821  44.617  29.386  1.00  3.60           C  
ATOM    801  C   CYS A  54      36.806  45.124  30.848  1.00  3.60           C  
ATOM    802  O   CYS A  54      37.786  45.724  31.284  1.00  3.60           O  
ATOM    803  CB  CYS A  54      38.006  43.667  29.187  1.00  3.60           C  
ATOM    804  SG  CYS A  54      38.018  42.205  30.256  1.00  3.60           S  
ATOM    805  H   CYS A  54      37.862  46.052  28.225  1.00  3.60           H  
ATOM    806  HA  CYS A  54      35.917  44.084  29.125  1.00  3.60           H  
ATOM    807 1HB  CYS A  54      38.037  43.338  28.156  1.00  3.60           H  
ATOM    808 2HB  CYS A  54      38.923  44.204  29.363  1.00  3.60           H  
ATOM    809  HG  CYS A  54      39.041  41.592  29.621  1.00  3.60           H  
ATOM    810  N   PRO A  55      35.769  44.853  31.662  1.00  3.69           N  
ATOM    811  CA  PRO A  55      35.610  45.320  33.033  1.00  3.69           C  
ATOM    812  C   PRO A  55      36.668  44.730  33.955  1.00  3.69           C  
ATOM    813  O   PRO A  55      36.897  45.211  35.066  1.00  3.69           O  
ATOM    814  CB  PRO A  55      34.204  44.831  33.395  1.00  3.69           C  
ATOM    815  CG  PRO A  55      33.970  43.654  32.498  1.00  3.69           C  
ATOM    816  CD  PRO A  55      34.697  43.990  31.223  1.00  3.69           C  
ATOM    817  HA  PRO A  55      35.660  46.420  33.043  1.00  3.69           H  
ATOM    818 1HB  PRO A  55      34.164  44.562  34.461  1.00  3.69           H  
ATOM    819 2HB  PRO A  55      33.473  45.637  33.237  1.00  3.69           H  
ATOM    820 1HG  PRO A  55      34.335  42.738  32.968  1.00  3.69           H  
ATOM    821 2HG  PRO A  55      32.889  43.512  32.332  1.00  3.69           H  
ATOM    822 1HD  PRO A  55      35.078  43.054  30.805  1.00  3.69           H  
ATOM    823 2HD  PRO A  55      34.048  44.548  30.549  1.00  3.69           H  
ATOM    824  N   LEU A  56      37.310  43.669  33.491  1.00  3.86           N  
ATOM    825  CA  LEU A  56      38.322  42.985  34.254  1.00  3.86           C  
ATOM    826  C   LEU A  56      39.728  43.461  33.881  1.00  3.86           C  
ATOM    827  O   LEU A  56      40.730  42.949  34.393  1.00  3.86           O  
ATOM    828  CB  LEU A  56      38.154  41.496  34.042  1.00  3.86           C  
ATOM    829  CG  LEU A  56      36.787  40.979  34.463  1.00  3.86           C  
ATOM    830  CD1 LEU A  56      36.681  39.506  34.151  1.00  3.86           C  
ATOM    831  CD2 LEU A  56      36.581  41.268  35.939  1.00  3.86           C  
ATOM    832  H   LEU A  56      37.091  43.311  32.575  1.00  3.86           H  
ATOM    833  HA  LEU A  56      38.161  43.198  35.307  1.00  3.86           H  
ATOM    834 1HB  LEU A  56      38.313  41.250  33.002  1.00  3.86           H  
ATOM    835 2HB  LEU A  56      38.902  40.977  34.639  1.00  3.86           H  
ATOM    836  HG  LEU A  56      36.024  41.487  33.895  1.00  3.86           H  
ATOM    837 1HD1 LEU A  56      35.697  39.141  34.436  1.00  3.86           H  
ATOM    838 2HD1 LEU A  56      36.830  39.356  33.085  1.00  3.86           H  
ATOM    839 3HD1 LEU A  56      37.443  38.961  34.705  1.00  3.86           H  
ATOM    840 1HD2 LEU A  56      35.598  40.914  36.246  1.00  3.86           H  
ATOM    841 2HD2 LEU A  56      37.351  40.757  36.519  1.00  3.86           H  
ATOM    842 3HD2 LEU A  56      36.651  42.344  36.112  1.00  3.86           H  
ATOM    843  N   ALA A  57      39.826  44.478  33.018  1.00  4.07           N  
ATOM    844  CA  ALA A  57      41.125  45.017  32.619  1.00  4.07           C  
ATOM    845  C   ALA A  57      41.685  45.903  33.719  1.00  4.07           C  
ATOM    846  O   ALA A  57      41.780  47.128  33.585  1.00  4.07           O  
ATOM    847  CB  ALA A  57      41.015  45.820  31.341  1.00  4.07           C  
ATOM    848  H   ALA A  57      38.989  44.893  32.604  1.00  4.07           H  
ATOM    849  HA  ALA A  57      41.810  44.183  32.464  1.00  4.07           H  
ATOM    850 1HB  ALA A  57      41.994  46.196  31.069  1.00  4.07           H  
ATOM    851 2HB  ALA A  57      40.634  45.188  30.552  1.00  4.07           H  
ATOM    852 3HB  ALA A  57      40.331  46.656  31.487  1.00  4.07           H  
ATOM    853  N   LYS A  58      42.099  45.280  34.810  1.00  4.32           N  
ATOM    854  CA  LYS A  58      42.558  46.011  35.981  1.00  4.32           C  
ATOM    855  C   LYS A  58      43.981  46.516  35.795  1.00  4.32           C  
ATOM    856  O   LYS A  58      44.924  46.016  36.404  1.00  4.32           O  
ATOM    857  CB  LYS A  58      42.457  45.138  37.234  1.00  4.32           C  
ATOM    858  CG  LYS A  58      41.040  44.610  37.527  1.00  4.32           C  
ATOM    859  CD  LYS A  58      40.045  45.741  37.789  1.00  4.32           C  
ATOM    860  CE  LYS A  58      38.653  45.196  38.117  1.00  4.32           C  
ATOM    861  NZ  LYS A  58      37.661  46.294  38.343  1.00  4.32           N  
ATOM    862  H   LYS A  58      41.999  44.266  34.831  1.00  4.32           H  
ATOM    863  HA  LYS A  58      41.912  46.879  36.117  1.00  4.32           H  
ATOM    864 1HB  LYS A  58      43.118  44.278  37.129  1.00  4.32           H  
ATOM    865 2HB  LYS A  58      42.793  45.706  38.102  1.00  4.32           H  
ATOM    866 1HG  LYS A  58      40.688  44.023  36.685  1.00  4.32           H  
ATOM    867 2HG  LYS A  58      41.074  43.962  38.402  1.00  4.32           H  
ATOM    868 1HD  LYS A  58      40.395  46.354  38.619  1.00  4.32           H  
ATOM    869 2HD  LYS A  58      39.971  46.368  36.899  1.00  4.32           H  
ATOM    870 1HE  LYS A  58      38.311  44.581  37.288  1.00  4.32           H  
ATOM    871 2HE  LYS A  58      38.710  44.581  39.013  1.00  4.32           H  
ATOM    872 1HZ  LYS A  58      36.759  45.892  38.548  1.00  4.32           H  
ATOM    873 2HZ  LYS A  58      37.961  46.865  39.116  1.00  4.32           H  
ATOM    874 3HZ  LYS A  58      37.593  46.866  37.509  1.00  4.32           H  
ATOM    875  N   LYS A  59      44.108  47.535  34.945  1.00  4.58           N  
ATOM    876  CA  LYS A  59      45.382  48.158  34.575  1.00  4.58           C  
ATOM    877  C   LYS A  59      46.115  48.784  35.765  1.00  4.58           C  
ATOM    878  O   LYS A  59      47.347  48.803  35.788  1.00  4.58           O  
ATOM    879  CB  LYS A  59      45.143  49.228  33.505  1.00  4.58           C  
ATOM    880  CG  LYS A  59      44.759  48.692  32.115  1.00  4.58           C  
ATOM    881  CD  LYS A  59      44.507  49.848  31.140  1.00  4.58           C  
ATOM    882  CE  LYS A  59      44.217  49.359  29.730  1.00  4.58           C  
ATOM    883  NZ  LYS A  59      43.928  50.497  28.803  1.00  4.58           N  
ATOM    884  H   LYS A  59      43.248  47.839  34.489  1.00  4.58           H  
ATOM    885  HA  LYS A  59      46.028  47.385  34.159  1.00  4.58           H  
ATOM    886 1HB  LYS A  59      44.346  49.893  33.835  1.00  4.58           H  
ATOM    887 2HB  LYS A  59      46.043  49.832  33.396  1.00  4.58           H  
ATOM    888 1HG  LYS A  59      45.558  48.061  31.728  1.00  4.58           H  
ATOM    889 2HG  LYS A  59      43.850  48.094  32.196  1.00  4.58           H  
ATOM    890 1HD  LYS A  59      43.649  50.431  31.483  1.00  4.58           H  
ATOM    891 2HD  LYS A  59      45.378  50.500  31.113  1.00  4.58           H  
ATOM    892 1HE  LYS A  59      45.088  48.822  29.364  1.00  4.58           H  
ATOM    893 2HE  LYS A  59      43.359  48.682  29.740  1.00  4.58           H  
ATOM    894 1HZ  LYS A  59      43.754  50.146  27.880  1.00  4.58           H  
ATOM    895 2HZ  LYS A  59      43.089  50.998  29.133  1.00  4.58           H  
ATOM    896 3HZ  LYS A  59      44.712  51.129  28.779  1.00  4.58           H  
ATOM    897  N   ARG A  60      45.339  49.290  36.729  1.00  4.81           N  
ATOM    898  CA  ARG A  60      45.814  49.944  37.951  1.00  4.81           C  
ATOM    899  C   ARG A  60      46.468  51.287  37.647  1.00  4.81           C  
ATOM    900  O   ARG A  60      47.270  51.775  38.442  1.00  4.81           O  
ATOM    901  OXT ARG A  60      45.908  52.022  36.833  1.00  4.81           O  
ATOM    902  CB  ARG A  60      46.782  49.045  38.721  1.00  4.81           C  
ATOM    903  CG  ARG A  60      46.150  47.759  39.243  1.00  4.81           C  
ATOM    904  CD  ARG A  60      47.114  46.904  39.971  1.00  4.81           C  
ATOM    905  NE  ARG A  60      46.525  45.618  40.328  1.00  4.81           N  
ATOM    906  CZ  ARG A  60      45.798  45.376  41.436  1.00  4.81           C  
ATOM    907  NH1 ARG A  60      45.575  46.336  42.307  1.00  4.81           N  
ATOM    908  NH2 ARG A  60      45.308  44.167  41.646  1.00  4.81           N  
ATOM    909  H   ARG A  60      44.343  49.203  36.598  1.00  4.81           H  
ATOM    910  HA  ARG A  60      44.953  50.124  38.594  1.00  4.81           H  
ATOM    911 1HB  ARG A  60      47.653  48.786  38.136  1.00  4.81           H  
ATOM    912 2HB  ARG A  60      47.143  49.590  39.593  1.00  4.81           H  
ATOM    913 1HG  ARG A  60      45.333  48.006  39.919  1.00  4.81           H  
ATOM    914 2HG  ARG A  60      45.763  47.186  38.412  1.00  4.81           H  
ATOM    915 1HD  ARG A  60      47.982  46.718  39.338  1.00  4.81           H  
ATOM    916 2HD  ARG A  60      47.429  47.403  40.886  1.00  4.81           H  
ATOM    917  HE  ARG A  60      46.666  44.849  39.685  1.00  4.81           H  
ATOM    918 1HH1 ARG A  60      45.950  47.260  42.147  1.00  4.81           H  
ATOM    919 2HH1 ARG A  60      45.030  46.148  43.136  1.00  4.81           H  
ATOM    920 1HH2 ARG A  60      45.479  43.430  40.975  1.00  4.81           H  
ATOM    921 2HH2 ARG A  60      44.764  43.979  42.475  1.00  4.81           H  
TER     922
ENDMDL

