REMARK ID 642734 MODEL 1 line_1_sample36
PFRMAT TS
TARGET line_1_sample36
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       1.640  -1.093   1.095  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.589  -0.081   1.544  1.00 24.67           C  
ATOM      3  C   MET A   1       2.204   1.296   1.025  1.00 24.67           C  
ATOM      4  O   MET A   1       1.182   1.454   0.355  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.004  -0.447   1.090  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.518  -1.780   1.618  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.675  -1.804   3.423  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.096  -0.734   3.675  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.002  -2.012   1.300  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.760  -0.962   1.572  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.499  -1.000   0.099  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.567  -0.043   2.633  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.032  -0.487   0.002  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.706   0.321   1.404  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.836  -2.577   1.320  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.495  -1.990   1.185  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.308  -0.659   4.742  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.963  -1.152   3.161  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.881   0.259   3.278  1.00 24.67           H  
ATOM     20  N   SER A   2       3.025   2.294   1.337  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.782   3.668   0.903  1.00 24.67           C  
ATOM     22  C   SER A   2       4.041   4.508   0.877  1.00 24.67           C  
ATOM     23  O   SER A   2       4.925   4.367   1.723  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.779   4.369   1.794  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.604   5.711   1.379  1.00 24.67           O  
ATOM     26  H   SER A   2       3.846   2.106   1.894  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.380   3.636  -0.111  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.824   3.845   1.749  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.120   4.345   2.830  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.841   6.040   1.879  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.074   5.436  -0.070  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.162   6.394  -0.210  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.172   7.391   0.943  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.193   8.029   1.225  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.036   7.136  -1.539  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.218   6.263  -2.784  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.968   7.099  -4.029  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.619   5.675  -2.778  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.298   5.482  -0.718  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.108   5.848  -0.202  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.050   7.599  -1.589  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.788   7.923  -1.571  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.490   5.453  -2.772  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.088   6.475  -4.915  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.954   7.498  -4.001  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.682   7.920  -4.063  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.758   5.045  -3.656  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.359   6.477  -2.790  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.761   5.074  -1.878  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.023   7.559   1.608  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.974   8.513   2.703  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.931   8.088   3.798  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.593   8.925   4.408  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.563   8.641   3.281  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.547   9.329   2.368  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.163   9.413   2.981  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.038   8.847   4.033  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.688  10.045   2.397  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.202   7.000   1.376  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.290   9.489   2.332  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.181   7.645   3.517  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.605   9.200   4.215  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.897  10.335   2.146  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.492   8.776   1.430  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.028   6.780   4.037  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.910   6.301   5.085  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.367   6.501   4.695  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.218   6.762   5.545  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.603   4.861   5.419  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.302   4.725   6.191  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.827   5.672   6.840  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.720   3.558   6.139  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.486   6.124   3.488  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.733   6.894   5.978  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.532   4.282   4.494  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.417   4.440   6.011  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.863   3.402   6.629  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.135   2.819   5.612  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.671   6.423   3.399  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.049   6.633   2.977  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.438   8.076   3.276  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.553   8.347   3.735  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.237   6.319   1.487  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.100   4.833   1.128  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.317   4.549  -0.347  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.456   5.482  -1.102  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.351   3.397  -0.712  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.950   6.224   2.718  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.698   5.976   3.553  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.503   6.871   0.903  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.225   6.654   1.169  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.817   4.257   1.711  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.096   4.506   1.409  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.486   8.997   3.077  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.728  10.412   3.330  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.871  10.667   4.830  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.770  11.393   5.265  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.583  11.261   2.764  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.890  12.765   2.747  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.794  13.152   2.045  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.227  13.518   3.436  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.590   8.698   2.684  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.654  10.700   2.837  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.354  10.927   1.750  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.685  11.095   3.365  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.023  10.032   5.643  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.106  10.227   7.085  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.463   9.760   7.595  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.092  10.416   8.438  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.996   9.443   7.781  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.594   9.991   7.564  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.552   9.085   8.200  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.141   9.549   7.886  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.123   8.612   8.435  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.286   9.446   5.246  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.000  11.291   7.303  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.008   8.416   7.418  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.188   9.412   8.851  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.522  10.979   8.015  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.394  10.086   6.508  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.677   8.071   7.822  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.690   9.070   9.278  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.984  10.536   8.313  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.019   9.606   6.801  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.198   8.943   8.202  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.269   7.693   8.021  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.220   8.551   9.437  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.937   8.632   7.059  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.221   8.086   7.456  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.365   8.975   6.990  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.296   9.241   7.751  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.374   6.688   6.884  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.465   5.642   7.527  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.516   4.348   6.802  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.632   3.354   7.397  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.357   2.149   6.857  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.901   1.800   5.710  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.542   1.316   7.482  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.375   8.120   6.376  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.246   8.021   8.543  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.145   6.711   5.819  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.408   6.357   6.991  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.792   5.469   8.551  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.441   6.001   7.537  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.199   4.512   5.770  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.532   3.959   6.814  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.195   3.584   8.280  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.523   2.438   5.233  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.696   0.896   5.308  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.125   1.583   8.364  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.341   0.411   7.084  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.280   9.497   5.762  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.332  10.367   5.253  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.469  11.620   6.111  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.585  12.066   6.418  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.020  10.759   3.819  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.501   9.253   5.151  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.272   9.822   5.286  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.815  11.392   3.431  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.936   9.859   3.208  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.074  11.303   3.791  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.329  12.178   6.524  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.319  13.375   7.349  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.843  13.082   8.750  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.637  13.847   9.307  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.909  13.932   7.412  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.419  14.561   6.105  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.012  15.014   6.202  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.527  15.557   4.938  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.694  16.831   4.528  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.328  17.697   5.297  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.222  17.216   3.355  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.436  11.775   6.226  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.966  14.118   6.883  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.217  13.125   7.662  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.843  14.680   8.199  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.038  15.421   5.859  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.483  13.828   5.298  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.385  14.158   6.460  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.918  15.781   6.966  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.031  14.904   4.300  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.689  17.405   6.193  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.451  18.650   4.988  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.732  16.554   2.756  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.347  18.164   3.051  1.00 24.67           H  
ATOM    186  N   THR A  12      12.452  11.931   9.300  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.888  11.551  10.631  1.00 24.67           C  
ATOM    188  C   THR A  12      14.397  11.371  10.655  1.00 24.67           C  
ATOM    189  O   THR A  12      15.083  11.888  11.546  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.215  10.235  11.062  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.787  10.417  11.100  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.723   9.814  12.430  1.00 24.67           C  
ATOM    193  H   THR A  12      11.791  11.326   8.813  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.620  12.338  11.331  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.449   9.458  10.338  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.463  10.579  10.180  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.244   8.881  12.721  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.804   9.671  12.384  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.488  10.587  13.159  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.916  10.664   9.652  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.338  10.412   9.549  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.109  11.697   9.332  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.155  11.890   9.944  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.611   9.457   8.407  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.154   8.031   8.658  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.278   7.194   7.442  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.829   5.830   7.675  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.606   4.919   6.708  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.786   5.241   5.445  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.204   3.700   7.028  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.295  10.267   8.947  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.673   9.951  10.476  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.097   9.815   7.513  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.679   9.441   8.190  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.768   7.590   9.440  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.114   8.033   8.976  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.661   7.626   6.651  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.317   7.165   7.119  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.681   5.543   8.634  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.094   6.172   5.201  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.620   4.557   4.720  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.068   3.452   7.998  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.041   3.016   6.304  1.00 24.67           H  
ATOM    224  N   SER A  14      16.582  12.614   8.520  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.296  13.855   8.282  1.00 24.67           C  
ATOM    226  C   SER A  14      17.450  14.626   9.589  1.00 24.67           C  
ATOM    227  O   SER A  14      18.530  15.138   9.913  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.536  14.687   7.267  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.498  14.040   6.016  1.00 24.67           O  
ATOM    230  H   SER A  14      15.713  12.435   8.014  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.286  13.622   7.892  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.520  14.855   7.623  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.013  15.660   7.165  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.917  13.250   6.142  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.387  14.665  10.393  1.00 24.28           N  
ATOM    236  CA  LYS A  15      16.473  15.371  11.659  1.00 24.28           C  
ATOM    237  C   LYS A  15      17.457  14.679  12.599  1.00 24.28           C  
ATOM    238  O   LYS A  15      18.215  15.343  13.304  1.00 24.28           O  
ATOM    239  CB  LYS A  15      15.092  15.463  12.303  1.00 24.28           C  
ATOM    240  CG  LYS A  15      14.129  16.409  11.579  1.00 24.28           C  
ATOM    241  CD  LYS A  15      12.759  16.421  12.238  1.00 24.28           C  
ATOM    242  CE  LYS A  15      11.799  17.344  11.504  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      10.447  17.338  12.124  1.00 24.28           N  
ATOM    244  H   LYS A  15      15.506  14.234  10.102  1.00 24.28           H  
ATOM    245  HA  LYS A  15      16.840  16.378  11.471  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      14.635  14.469  12.309  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      15.190  15.788  13.336  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      14.538  17.418  11.582  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      14.021  16.083  10.545  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      12.351  15.408  12.227  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      12.850  16.748  13.272  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      12.194  18.358  11.523  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      11.714  17.016  10.467  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15       9.838  17.959  11.612  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      10.072  16.401  12.099  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      10.515  17.649  13.082  1.00 24.28           H  
ATOM    257  N   ALA A  16      17.443  13.341  12.611  1.00 22.89           N  
ATOM    258  CA  ALA A  16      18.343  12.552  13.447  1.00 22.89           C  
ATOM    259  C   ALA A  16      19.819  12.742  13.082  1.00 22.89           C  
ATOM    260  O   ALA A  16      20.686  12.766  13.955  1.00 22.89           O  
ATOM    261  CB  ALA A  16      17.990  11.080  13.334  1.00 22.89           C  
ATOM    262  H   ALA A  16      16.768  12.846  12.027  1.00 22.89           H  
ATOM    263  HA  ALA A  16      18.209  12.879  14.478  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      18.639  10.501  13.986  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      16.949  10.933  13.622  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      18.130  10.760  12.306  1.00 22.89           H  
ATOM    267  N   LEU A  17      20.099  12.846  11.780  1.00 20.38           N  
ATOM    268  CA  LEU A  17      21.461  12.992  11.279  1.00 20.38           C  
ATOM    269  C   LEU A  17      22.070  14.365  11.535  1.00 20.38           C  
ATOM    270  O   LEU A  17      23.268  14.477  11.802  1.00 20.38           O  
ATOM    271  CB  LEU A  17      21.472  12.698   9.779  1.00 20.38           C  
ATOM    272  CG  LEU A  17      21.198  11.229   9.399  1.00 20.38           C  
ATOM    273  CD1 LEU A  17      21.013  11.126   7.899  1.00 20.38           C  
ATOM    274  CD2 LEU A  17      22.350  10.369   9.869  1.00 20.38           C  
ATOM    275  H   LEU A  17      19.335  12.790  11.110  1.00 20.38           H  
ATOM    276  HA  LEU A  17      22.079  12.251  11.779  1.00 20.38           H  
ATOM    277 1HB  LEU A  17      20.698  13.309   9.309  1.00 20.38           H  
ATOM    278 2HB  LEU A  17      22.437  12.985   9.369  1.00 20.38           H  
ATOM    279  HG  LEU A  17      20.297  10.889   9.880  1.00 20.38           H  
ATOM    280 1HD1 LEU A  17      20.811  10.090   7.627  1.00 20.38           H  
ATOM    281 2HD1 LEU A  17      20.170  11.751   7.599  1.00 20.38           H  
ATOM    282 3HD1 LEU A  17      21.916  11.464   7.396  1.00 20.38           H  
ATOM    283 1HD2 LEU A  17      22.156   9.328   9.605  1.00 20.38           H  
ATOM    284 2HD2 LEU A  17      23.269  10.701   9.389  1.00 20.38           H  
ATOM    285 3HD2 LEU A  17      22.450  10.459  10.951  1.00 20.38           H  
ATOM    286  N   ARG A  18      21.265  15.418  11.443  1.00 17.10           N  
ATOM    287  CA  ARG A  18      21.793  16.758  11.672  1.00 17.10           C  
ATOM    288  C   ARG A  18      22.273  16.909  13.113  1.00 17.10           C  
ATOM    289  O   ARG A  18      21.554  16.575  14.055  1.00 17.10           O  
ATOM    290  CB  ARG A  18      20.720  17.785  11.369  1.00 17.10           C  
ATOM    291  CG  ARG A  18      20.373  17.926   9.888  1.00 17.10           C  
ATOM    292  CD  ARG A  18      19.204  18.814   9.683  1.00 17.10           C  
ATOM    293  NE  ARG A  18      18.852  18.943   8.277  1.00 17.10           N  
ATOM    294  CZ  ARG A  18      17.752  19.575   7.819  1.00 17.10           C  
ATOM    295  NH1 ARG A  18      16.906  20.122   8.666  1.00 17.10           N  
ATOM    296  NH2 ARG A  18      17.523  19.646   6.519  1.00 17.10           N  
ATOM    297  H   ARG A  18      20.282  15.291  11.192  1.00 17.10           H  
ATOM    298  HA  ARG A  18      22.635  16.919  11.001  1.00 17.10           H  
ATOM    299 1HB  ARG A  18      19.802  17.501  11.890  1.00 17.10           H  
ATOM    300 2HB  ARG A  18      21.028  18.760  11.748  1.00 17.10           H  
ATOM    301 1HG  ARG A  18      21.223  18.354   9.359  1.00 17.10           H  
ATOM    302 2HG  ARG A  18      20.148  16.950   9.471  1.00 17.10           H  
ATOM    303 1HD  ARG A  18      18.346  18.393  10.210  1.00 17.10           H  
ATOM    304 2HD  ARG A  18      19.422  19.805  10.075  1.00 17.10           H  
ATOM    305  HE  ARG A  18      19.480  18.538   7.595  1.00 17.10           H  
ATOM    306 1HH1 ARG A  18      17.082  20.067   9.660  1.00 17.10           H  
ATOM    307 2HH1 ARG A  18      16.083  20.596   8.324  1.00 17.10           H  
ATOM    308 1HH2 ARG A  18      18.173  19.227   5.868  1.00 17.10           H  
ATOM    309 2HH2 ARG A  18      16.700  20.120   6.177  1.00 17.10           H  
ATOM    310  N   GLY A  19      23.474  17.447  13.302  1.00 13.70           N  
ATOM    311  CA  GLY A  19      23.968  17.623  14.659  1.00 13.70           C  
ATOM    312  C   GLY A  19      23.498  18.959  15.224  1.00 13.70           C  
ATOM    313  O   GLY A  19      22.932  19.768  14.487  1.00 13.70           O  
ATOM    314  H   GLY A  19      24.043  17.708  12.510  1.00 13.70           H  
ATOM    315 1HA  GLY A  19      23.611  16.798  15.275  1.00 13.70           H  
ATOM    316 2HA  GLY A  19      25.057  17.584  14.650  1.00 13.70           H  
ATOM    317  N   PRO A  20      23.712  19.209  16.519  1.00 10.75           N  
ATOM    318  CA  PRO A  20      23.398  20.438  17.214  1.00 10.75           C  
ATOM    319  C   PRO A  20      24.377  21.547  16.847  1.00 10.75           C  
ATOM    320  O   PRO A  20      25.546  21.267  16.559  1.00 10.75           O  
ATOM    321  CB  PRO A  20      23.529  20.025  18.683  1.00 10.75           C  
ATOM    322  CG  PRO A  20      24.562  18.917  18.672  1.00 10.75           C  
ATOM    323  CD  PRO A  20      24.317  18.168  17.373  1.00 10.75           C  
ATOM    324  HA  PRO A  20      22.358  20.699  16.961  1.00 10.75           H  
ATOM    325 1HB  PRO A  20      23.854  20.889  19.287  1.00 10.75           H  
ATOM    326 2HB  PRO A  20      22.555  19.702  19.078  1.00 10.75           H  
ATOM    327 1HG  PRO A  20      25.574  19.346  18.733  1.00 10.75           H  
ATOM    328 2HG  PRO A  20      24.436  18.278  19.559  1.00 10.75           H  
ATOM    329 1HD  PRO A  20      25.275  17.820  16.965  1.00 10.75           H  
ATOM    330 2HD  PRO A  20      23.607  17.345  17.543  1.00 10.75           H  
ATOM    331  N   PRO A  21      23.999  22.821  16.995  1.00  8.51           N  
ATOM    332  CA  PRO A  21      24.849  23.984  16.817  1.00  8.51           C  
ATOM    333  C   PRO A  21      25.719  24.169  18.048  1.00  8.51           C  
ATOM    334  O   PRO A  21      25.610  25.159  18.783  1.00  8.51           O  
ATOM    335  CB  PRO A  21      23.825  25.106  16.652  1.00  8.51           C  
ATOM    336  CG  PRO A  21      22.649  24.658  17.505  1.00  8.51           C  
ATOM    337  CD  PRO A  21      22.600  23.142  17.335  1.00  8.51           C  
ATOM    338  HA  PRO A  21      25.463  23.857  15.913  1.00  8.51           H  
ATOM    339 1HB  PRO A  21      24.259  26.061  16.985  1.00  8.51           H  
ATOM    340 2HB  PRO A  21      23.564  25.225  15.590  1.00  8.51           H  
ATOM    341 1HG  PRO A  21      22.804  24.958  18.551  1.00  8.51           H  
ATOM    342 2HG  PRO A  21      21.725  25.154  17.168  1.00  8.51           H  
ATOM    343 1HD  PRO A  21      22.301  22.673  18.281  1.00  8.51           H  
ATOM    344 2HD  PRO A  21      21.929  22.883  16.501  1.00  8.51           H  
ATOM    345  N   GLU A  22      26.601  23.209  18.282  1.00  6.97           N  
ATOM    346  CA  GLU A  22      27.360  23.251  19.514  1.00  6.97           C  
ATOM    347  C   GLU A  22      28.529  24.199  19.451  1.00  6.97           C  
ATOM    348  O   GLU A  22      29.660  23.837  19.129  1.00  6.97           O  
ATOM    349  CB  GLU A  22      27.847  21.877  19.935  1.00  6.97           C  
ATOM    350  CG  GLU A  22      28.640  21.947  21.229  1.00  6.97           C  
ATOM    351  CD  GLU A  22      27.817  22.494  22.379  1.00  6.97           C  
ATOM    352  OE1 GLU A  22      27.063  21.746  22.959  1.00  6.97           O  
ATOM    353  OE2 GLU A  22      27.922  23.688  22.653  1.00  6.97           O  
ATOM    354  H   GLU A  22      26.677  22.431  17.627  1.00  6.97           H  
ATOM    355  HA  GLU A  22      26.694  23.607  20.299  1.00  6.97           H  
ATOM    356 1HB  GLU A  22      26.996  21.209  20.076  1.00  6.97           H  
ATOM    357 2HB  GLU A  22      28.480  21.452  19.155  1.00  6.97           H  
ATOM    358 1HG  GLU A  22      28.993  20.950  21.486  1.00  6.97           H  
ATOM    359 2HG  GLU A  22      29.510  22.586  21.077  1.00  6.97           H  
ATOM    360  N   THR A  23      28.213  25.427  19.813  1.00  6.01           N  
ATOM    361  CA  THR A  23      29.117  26.550  19.805  1.00  6.01           C  
ATOM    362  C   THR A  23      29.295  27.164  21.198  1.00  6.01           C  
ATOM    363  O   THR A  23      29.764  28.295  21.307  1.00  6.01           O  
ATOM    364  CB  THR A  23      28.599  27.621  18.828  1.00  6.01           C  
ATOM    365  OG1 THR A  23      27.280  28.034  19.220  1.00  6.01           O  
ATOM    366  CG2 THR A  23      28.541  27.055  17.415  1.00  6.01           C  
ATOM    367  H   THR A  23      27.227  25.577  20.024  1.00  6.01           H  
ATOM    368  HA  THR A  23      30.091  26.204  19.460  1.00  6.01           H  
ATOM    369  HB  THR A  23      29.265  28.481  18.847  1.00  6.01           H  
ATOM    370  HG1 THR A  23      26.687  27.261  19.241  1.00  6.01           H  
ATOM    371 1HG2 THR A  23      28.175  27.821  16.733  1.00  6.01           H  
ATOM    372 2HG2 THR A  23      29.538  26.741  17.109  1.00  6.01           H  
ATOM    373 3HG2 THR A  23      27.868  26.202  17.389  1.00  6.01           H  
ATOM    374  N   THR A  24      28.955  26.432  22.272  1.00  5.43           N  
ATOM    375  CA  THR A  24      29.020  27.009  23.624  1.00  5.43           C  
ATOM    376  C   THR A  24      30.376  27.594  24.000  1.00  5.43           C  
ATOM    377  O   THR A  24      30.449  28.657  24.611  1.00  5.43           O  
ATOM    378  CB  THR A  24      28.665  25.976  24.712  1.00  5.43           C  
ATOM    379  OG1 THR A  24      27.321  25.512  24.537  1.00  5.43           O  
ATOM    380  CG2 THR A  24      28.818  26.606  26.091  1.00  5.43           C  
ATOM    381  H   THR A  24      28.612  25.468  22.165  1.00  5.43           H  
ATOM    382  HA  THR A  24      28.288  27.815  23.675  1.00  5.43           H  
ATOM    383  HB  THR A  24      29.339  25.122  24.635  1.00  5.43           H  
ATOM    384  HG1 THR A  24      27.331  24.797  23.865  1.00  5.43           H  
ATOM    385 1HG2 THR A  24      28.576  25.869  26.854  1.00  5.43           H  
ATOM    386 2HG2 THR A  24      29.847  26.943  26.225  1.00  5.43           H  
ATOM    387 3HG2 THR A  24      28.145  27.456  26.179  1.00  5.43           H  
ATOM    388  N   ALA A  25      31.448  26.882  23.679  1.00  5.08           N  
ATOM    389  CA  ALA A  25      32.787  27.328  24.040  1.00  5.08           C  
ATOM    390  C   ALA A  25      33.387  28.307  23.034  1.00  5.08           C  
ATOM    391  O   ALA A  25      34.558  28.701  23.168  1.00  5.08           O  
ATOM    392  CB  ALA A  25      33.713  26.142  24.191  1.00  5.08           C  
ATOM    393  H   ALA A  25      31.326  26.018  23.172  1.00  5.08           H  
ATOM    394  HA  ALA A  25      32.709  27.831  24.989  1.00  5.08           H  
ATOM    395 1HB  ALA A  25      34.697  26.492  24.506  1.00  5.08           H  
ATOM    396 2HB  ALA A  25      33.313  25.460  24.939  1.00  5.08           H  
ATOM    397 3HB  ALA A  25      33.800  25.626  23.236  1.00  5.08           H  
ATOM    398  N   ALA A  26      32.649  28.635  21.975  1.00  4.77           N  
ATOM    399  CA  ALA A  26      33.225  29.479  20.955  1.00  4.77           C  
ATOM    400  C   ALA A  26      33.693  30.797  21.528  1.00  4.77           C  
ATOM    401  O   ALA A  26      32.978  31.477  22.262  1.00  4.77           O  
ATOM    402  CB  ALA A  26      32.217  29.739  19.856  1.00  4.77           C  
ATOM    403  H   ALA A  26      31.676  28.343  21.885  1.00  4.77           H  
ATOM    404  HA  ALA A  26      34.088  28.964  20.536  1.00  4.77           H  
ATOM    405 1HB  ALA A  26      32.677  30.359  19.083  1.00  4.77           H  
ATOM    406 2HB  ALA A  26      31.895  28.790  19.425  1.00  4.77           H  
ATOM    407 3HB  ALA A  26      31.353  30.255  20.274  1.00  4.77           H  
ATOM    408  N   ASP A  27      34.908  31.154  21.146  1.00  4.45           N  
ATOM    409  CA  ASP A  27      35.565  32.394  21.517  1.00  4.45           C  
ATOM    410  C   ASP A  27      35.682  32.653  23.020  1.00  4.45           C  
ATOM    411  O   ASP A  27      35.868  33.803  23.424  1.00  4.45           O  
ATOM    412  CB  ASP A  27      34.848  33.579  20.867  1.00  4.45           C  
ATOM    413  CG  ASP A  27      34.892  33.530  19.344  1.00  4.45           C  
ATOM    414  OD1 ASP A  27      35.694  32.792  18.817  1.00  4.45           O  
ATOM    415  OD2 ASP A  27      34.125  34.225  18.723  1.00  4.45           O  
ATOM    416  H   ASP A  27      35.416  30.514  20.555  1.00  4.45           H  
ATOM    417  HA  ASP A  27      36.577  32.357  21.116  1.00  4.45           H  
ATOM    418 1HB  ASP A  27      33.807  33.608  21.191  1.00  4.45           H  
ATOM    419 2HB  ASP A  27      35.316  34.505  21.201  1.00  4.45           H  
ATOM    420  N   LEU A  28      35.699  31.620  23.869  1.00  4.12           N  
ATOM    421  CA  LEU A  28      35.828  31.931  25.297  1.00  4.12           C  
ATOM    422  C   LEU A  28      37.271  32.137  25.730  1.00  4.12           C  
ATOM    423  O   LEU A  28      37.861  31.311  26.432  1.00  4.12           O  
ATOM    424  CB  LEU A  28      35.186  30.870  26.188  1.00  4.12           C  
ATOM    425  CG  LEU A  28      33.704  30.674  25.994  1.00  4.12           C  
ATOM    426  CD1 LEU A  28      33.210  29.614  26.979  1.00  4.12           C  
ATOM    427  CD2 LEU A  28      33.011  31.982  26.168  1.00  4.12           C  
ATOM    428  H   LEU A  28      35.536  30.664  23.544  1.00  4.12           H  
ATOM    429  HA  LEU A  28      35.297  32.865  25.484  1.00  4.12           H  
ATOM    430 1HB  LEU A  28      35.669  29.913  25.983  1.00  4.12           H  
ATOM    431 2HB  LEU A  28      35.357  31.136  27.232  1.00  4.12           H  
ATOM    432  HG  LEU A  28      33.513  30.317  24.992  1.00  4.12           H  
ATOM    433 1HD1 LEU A  28      32.137  29.456  26.831  1.00  4.12           H  
ATOM    434 2HD1 LEU A  28      33.744  28.683  26.813  1.00  4.12           H  
ATOM    435 3HD1 LEU A  28      33.387  29.951  27.990  1.00  4.12           H  
ATOM    436 1HD2 LEU A  28      31.938  31.850  26.026  1.00  4.12           H  
ATOM    437 2HD2 LEU A  28      33.207  32.334  27.153  1.00  4.12           H  
ATOM    438 3HD2 LEU A  28      33.389  32.697  25.438  1.00  4.12           H  
ATOM    439  N   SER A  29      37.822  33.257  25.292  1.00  3.80           N  
ATOM    440  CA  SER A  29      39.189  33.656  25.583  1.00  3.80           C  
ATOM    441  C   SER A  29      39.332  35.168  25.494  1.00  3.80           C  
ATOM    442  O   SER A  29      38.531  35.846  24.857  1.00  3.80           O  
ATOM    443  CB  SER A  29      40.152  32.987  24.625  1.00  3.80           C  
ATOM    444  OG  SER A  29      39.961  33.446  23.315  1.00  3.80           O  
ATOM    445  H   SER A  29      37.228  33.844  24.710  1.00  3.80           H  
ATOM    446  HA  SER A  29      39.434  33.352  26.598  1.00  3.80           H  
ATOM    447 1HB  SER A  29      41.175  33.195  24.939  1.00  3.80           H  
ATOM    448 2HB  SER A  29      40.012  31.907  24.662  1.00  3.80           H  
ATOM    449  HG  SER A  29      40.088  34.399  23.351  1.00  3.80           H  
ATOM    450  N   CYS A  30      40.371  35.687  26.124  1.00  3.51           N  
ATOM    451  CA  CYS A  30      40.679  37.111  26.101  1.00  3.51           C  
ATOM    452  C   CYS A  30      41.546  37.459  24.886  1.00  3.51           C  
ATOM    453  O   CYS A  30      42.666  36.967  24.776  1.00  3.51           O  
ATOM    454  CB  CYS A  30      41.391  37.474  27.391  1.00  3.51           C  
ATOM    455  SG  CYS A  30      41.796  39.188  27.596  1.00  3.51           S  
ATOM    456  H   CYS A  30      40.982  35.065  26.632  1.00  3.51           H  
ATOM    457  HA  CYS A  30      39.740  37.656  26.077  1.00  3.51           H  
ATOM    458 1HB  CYS A  30      40.757  37.184  28.221  1.00  3.51           H  
ATOM    459 2HB  CYS A  30      42.319  36.903  27.460  1.00  3.51           H  
ATOM    460  N   PRO A  31      41.051  38.262  23.917  1.00  3.26           N  
ATOM    461  CA  PRO A  31      41.691  38.592  22.649  1.00  3.26           C  
ATOM    462  C   PRO A  31      42.850  39.588  22.663  1.00  3.26           C  
ATOM    463  O   PRO A  31      43.524  39.748  21.646  1.00  3.26           O  
ATOM    464  CB  PRO A  31      40.526  39.194  21.860  1.00  3.26           C  
ATOM    465  CG  PRO A  31      39.647  39.815  22.908  1.00  3.26           C  
ATOM    466  CD  PRO A  31      39.739  38.896  24.087  1.00  3.26           C  
ATOM    467  HA  PRO A  31      42.017  37.652  22.178  1.00  3.26           H  
ATOM    468 1HB  PRO A  31      40.909  39.928  21.135  1.00  3.26           H  
ATOM    469 2HB  PRO A  31      40.016  38.409  21.284  1.00  3.26           H  
ATOM    470 1HG  PRO A  31      39.993  40.833  23.151  1.00  3.26           H  
ATOM    471 2HG  PRO A  31      38.619  39.912  22.534  1.00  3.26           H  
ATOM    472 1HD  PRO A  31      39.727  39.487  24.978  1.00  3.26           H  
ATOM    473 2HD  PRO A  31      38.924  38.159  24.050  1.00  3.26           H  
ATOM    474  N   THR A  32      43.067  40.307  23.759  1.00  3.05           N  
ATOM    475  CA  THR A  32      44.077  41.357  23.690  1.00  3.05           C  
ATOM    476  C   THR A  32      45.469  40.855  24.117  1.00  3.05           C  
ATOM    477  O   THR A  32      45.575  40.058  25.050  1.00  3.05           O  
ATOM    478  CB  THR A  32      43.653  42.546  24.566  1.00  3.05           C  
ATOM    479  OG1 THR A  32      44.624  43.591  24.481  1.00  3.05           O  
ATOM    480  CG2 THR A  32      43.543  42.107  25.963  1.00  3.05           C  
ATOM    481  H   THR A  32      42.538  40.147  24.605  1.00  3.05           H  
ATOM    482  HA  THR A  32      44.087  41.711  22.670  1.00  3.05           H  
ATOM    483  HB  THR A  32      42.687  42.919  24.229  1.00  3.05           H  
ATOM    484  HG1 THR A  32      45.489  43.252  24.784  1.00  3.05           H  
ATOM    485 1HG2 THR A  32      43.234  42.928  26.593  1.00  3.05           H  
ATOM    486 2HG2 THR A  32      42.820  41.317  26.020  1.00  3.05           H  
ATOM    487 3HG2 THR A  32      44.514  41.751  26.273  1.00  3.05           H  
ATOM    488  N   PRO A  33      46.562  41.338  23.498  1.00  2.90           N  
ATOM    489  CA  PRO A  33      47.922  41.016  23.869  1.00  2.90           C  
ATOM    490  C   PRO A  33      48.185  41.308  25.330  1.00  2.90           C  
ATOM    491  O   PRO A  33      47.742  42.326  25.864  1.00  2.90           O  
ATOM    492  CB  PRO A  33      48.740  41.938  22.959  1.00  2.90           C  
ATOM    493  CG  PRO A  33      47.868  42.133  21.741  1.00  2.90           C  
ATOM    494  CD  PRO A  33      46.455  42.179  22.274  1.00  2.90           C  
ATOM    495  HA  PRO A  33      48.118  39.957  23.643  1.00  2.90           H  
ATOM    496 1HB  PRO A  33      48.966  42.879  23.481  1.00  2.90           H  
ATOM    497 2HB  PRO A  33      49.707  41.466  22.722  1.00  2.90           H  
ATOM    498 1HG  PRO A  33      48.151  43.057  21.212  1.00  2.90           H  
ATOM    499 2HG  PRO A  33      48.020  41.304  21.035  1.00  2.90           H  
ATOM    500 1HD  PRO A  33      46.150  43.206  22.505  1.00  2.90           H  
ATOM    501 2HD  PRO A  33      45.825  41.704  21.507  1.00  2.90           H  
ATOM    502  N   GLY A  34      48.900  40.391  25.969  1.00  2.79           N  
ATOM    503  CA  GLY A  34      49.280  40.489  27.375  1.00  2.79           C  
ATOM    504  C   GLY A  34      48.243  39.866  28.308  1.00  2.79           C  
ATOM    505  O   GLY A  34      48.524  39.617  29.482  1.00  2.79           O  
ATOM    506  H   GLY A  34      49.210  39.579  25.453  1.00  2.79           H  
ATOM    507 1HA  GLY A  34      50.242  39.999  27.522  1.00  2.79           H  
ATOM    508 2HA  GLY A  34      49.416  41.539  27.635  1.00  2.79           H  
ATOM    509  N   CYS A  35      47.055  39.578  27.791  1.00  2.75           N  
ATOM    510  CA  CYS A  35      45.999  39.027  28.612  1.00  2.75           C  
ATOM    511  C   CYS A  35      45.952  37.516  28.521  1.00  2.75           C  
ATOM    512  O   CYS A  35      45.764  36.958  27.442  1.00  2.75           O  
ATOM    513  CB  CYS A  35      44.678  39.620  28.174  1.00  2.75           C  
ATOM    514  SG  CYS A  35      43.210  39.120  29.058  1.00  2.75           S  
ATOM    515  H   CYS A  35      46.842  39.781  26.810  1.00  2.75           H  
ATOM    516  HA  CYS A  35      46.185  39.314  29.641  1.00  2.75           H  
ATOM    517 1HB  CYS A  35      44.753  40.694  28.243  1.00  2.75           H  
ATOM    518 2HB  CYS A  35      44.523  39.369  27.130  1.00  2.75           H  
ATOM    519  N   THR A  36      46.100  36.839  29.662  1.00  2.78           N  
ATOM    520  CA  THR A  36      46.072  35.380  29.651  1.00  2.78           C  
ATOM    521  C   THR A  36      44.637  34.912  29.593  1.00  2.78           C  
ATOM    522  O   THR A  36      44.339  33.775  29.245  1.00  2.78           O  
ATOM    523  CB  THR A  36      46.658  34.797  30.945  1.00  2.78           C  
ATOM    524  OG1 THR A  36      45.795  35.150  32.066  1.00  2.78           O  
ATOM    525  CG2 THR A  36      48.042  35.369  31.192  1.00  2.78           C  
ATOM    526  H   THR A  36      46.267  37.344  30.520  1.00  2.78           H  
ATOM    527  HA  THR A  36      46.610  35.010  28.776  1.00  2.78           H  
ATOM    528  HB  THR A  36      46.712  33.712  30.863  1.00  2.78           H  
ATOM    529  HG1 THR A  36      45.929  34.525  32.796  1.00  2.78           H  
ATOM    530 1HG2 THR A  36      48.449  34.954  32.114  1.00  2.78           H  
ATOM    531 2HG2 THR A  36      48.695  35.108  30.359  1.00  2.78           H  
ATOM    532 3HG2 THR A  36      47.979  36.454  31.276  1.00  2.78           H  
ATOM    533  N   GLY A  37      43.751  35.812  29.987  1.00  2.88           N  
ATOM    534  CA  GLY A  37      42.333  35.558  30.031  1.00  2.88           C  
ATOM    535  C   GLY A  37      41.905  34.788  31.249  1.00  2.88           C  
ATOM    536  O   GLY A  37      40.724  34.510  31.401  1.00  2.88           O  
ATOM    537  H   GLY A  37      44.095  36.722  30.254  1.00  2.88           H  
ATOM    538 1HA  GLY A  37      41.818  36.511  30.037  1.00  2.88           H  
ATOM    539 2HA  GLY A  37      42.029  35.022  29.132  1.00  2.88           H  
ATOM    540  N   SER A  38      42.812  34.534  32.183  1.00  3.08           N  
ATOM    541  CA  SER A  38      42.461  33.734  33.352  1.00  3.08           C  
ATOM    542  C   SER A  38      41.183  34.235  34.041  1.00  3.08           C  
ATOM    543  O   SER A  38      40.302  33.441  34.391  1.00  3.08           O  
ATOM    544  CB  SER A  38      43.609  33.798  34.348  1.00  3.08           C  
ATOM    545  OG  SER A  38      44.790  33.252  33.803  1.00  3.08           O  
ATOM    546  H   SER A  38      43.779  34.822  32.046  1.00  3.08           H  
ATOM    547  HA  SER A  38      42.308  32.702  33.029  1.00  3.08           H  
ATOM    548 1HB  SER A  38      43.784  34.833  34.631  1.00  3.08           H  
ATOM    549 2HB  SER A  38      43.334  33.254  35.253  1.00  3.08           H  
ATOM    550  HG  SER A  38      45.008  33.819  33.060  1.00  3.08           H  
ATOM    551  N   GLY A  39      41.040  35.558  34.155  1.00  3.35           N  
ATOM    552  CA  GLY A  39      39.904  36.168  34.843  1.00  3.35           C  
ATOM    553  C   GLY A  39      38.612  36.236  34.022  1.00  3.35           C  
ATOM    554  O   GLY A  39      37.594  36.719  34.523  1.00  3.35           O  
ATOM    555  H   GLY A  39      41.768  36.155  33.797  1.00  3.35           H  
ATOM    556 1HA  GLY A  39      39.713  35.612  35.759  1.00  3.35           H  
ATOM    557 2HA  GLY A  39      40.181  37.177  35.147  1.00  3.35           H  
ATOM    558  N   HIS A  40      38.644  35.785  32.765  1.00  3.69           N  
ATOM    559  CA  HIS A  40      37.448  35.831  31.937  1.00  3.69           C  
ATOM    560  C   HIS A  40      37.100  34.405  31.503  1.00  3.69           C  
ATOM    561  O   HIS A  40      35.934  34.039  31.322  1.00  3.69           O  
ATOM    562  CB  HIS A  40      37.703  36.716  30.719  1.00  3.69           C  
ATOM    563  CG  HIS A  40      38.239  38.088  31.089  1.00  3.69           C  
ATOM    564  ND1 HIS A  40      37.524  39.016  31.828  1.00  3.69           N  
ATOM    565  CD2 HIS A  40      39.432  38.663  30.822  1.00  3.69           C  
ATOM    566  CE1 HIS A  40      38.263  40.093  31.996  1.00  3.69           C  
ATOM    567  NE2 HIS A  40      39.422  39.897  31.395  1.00  3.69           N  
ATOM    568  H   HIS A  40      39.493  35.389  32.387  1.00  3.69           H  
ATOM    569  HA  HIS A  40      36.612  36.229  32.499  1.00  3.69           H  
ATOM    570 1HB  HIS A  40      38.430  36.228  30.064  1.00  3.69           H  
ATOM    571 2HB  HIS A  40      36.779  36.838  30.150  1.00  3.69           H  
ATOM    572  HD1 HIS A  40      36.613  38.900  32.251  1.00  3.69           H  
ATOM    573  HD2 HIS A  40      40.309  38.330  30.285  1.00  3.69           H  
ATOM    574  HE1 HIS A  40      37.883  40.951  32.555  1.00  3.69           H  
ATOM    575  N   VAL A  41      38.136  33.568  31.439  1.00  4.04           N  
ATOM    576  CA  VAL A  41      38.010  32.171  31.055  1.00  4.04           C  
ATOM    577  C   VAL A  41      37.370  31.381  32.177  1.00  4.04           C  
ATOM    578  O   VAL A  41      36.445  30.605  31.949  1.00  4.04           O  
ATOM    579  CB  VAL A  41      39.371  31.569  30.677  1.00  4.04           C  
ATOM    580  CG1 VAL A  41      39.237  30.079  30.476  1.00  4.04           C  
ATOM    581  CG2 VAL A  41      39.845  32.198  29.370  1.00  4.04           C  
ATOM    582  H   VAL A  41      39.062  33.930  31.615  1.00  4.04           H  
ATOM    583  HA  VAL A  41      37.369  32.112  30.175  1.00  4.04           H  
ATOM    584  HB  VAL A  41      40.091  31.760  31.477  1.00  4.04           H  
ATOM    585 1HG1 VAL A  41      40.204  29.661  30.203  1.00  4.04           H  
ATOM    586 2HG1 VAL A  41      38.891  29.619  31.401  1.00  4.04           H  
ATOM    587 3HG1 VAL A  41      38.517  29.885  29.679  1.00  4.04           H  
ATOM    588 1HG2 VAL A  41      40.811  31.781  29.088  1.00  4.04           H  
ATOM    589 2HG2 VAL A  41      39.115  31.985  28.593  1.00  4.04           H  
ATOM    590 3HG2 VAL A  41      39.936  33.267  29.485  1.00  4.04           H  
ATOM    591  N   ARG A  42      37.788  31.641  33.417  1.00  4.37           N  
ATOM    592  CA  ARG A  42      37.217  30.939  34.564  1.00  4.37           C  
ATOM    593  C   ARG A  42      35.713  31.205  34.684  1.00  4.37           C  
ATOM    594  O   ARG A  42      34.963  30.368  35.189  1.00  4.37           O  
ATOM    595  CB  ARG A  42      37.910  31.389  35.839  1.00  4.37           C  
ATOM    596  CG  ARG A  42      39.339  30.893  36.001  1.00  4.37           C  
ATOM    597  CD  ARG A  42      39.989  31.498  37.197  1.00  4.37           C  
ATOM    598  NE  ARG A  42      41.367  31.056  37.357  1.00  4.37           N  
ATOM    599  CZ  ARG A  42      42.229  31.557  38.265  1.00  4.37           C  
ATOM    600  NH1 ARG A  42      41.843  32.511  39.085  1.00  4.37           N  
ATOM    601  NH2 ARG A  42      43.463  31.091  38.332  1.00  4.37           N  
ATOM    602  H   ARG A  42      38.552  32.300  33.581  1.00  4.37           H  
ATOM    603  HA  ARG A  42      37.377  29.871  34.434  1.00  4.37           H  
ATOM    604 1HB  ARG A  42      37.940  32.479  35.868  1.00  4.37           H  
ATOM    605 2HB  ARG A  42      37.338  31.051  36.703  1.00  4.37           H  
ATOM    606 1HG  ARG A  42      39.329  29.814  36.133  1.00  4.37           H  
ATOM    607 2HG  ARG A  42      39.919  31.137  35.114  1.00  4.37           H  
ATOM    608 1HD  ARG A  42      39.992  32.583  37.084  1.00  4.37           H  
ATOM    609 2HD  ARG A  42      39.433  31.226  38.093  1.00  4.37           H  
ATOM    610  HE  ARG A  42      41.700  30.325  36.744  1.00  4.37           H  
ATOM    611 1HH1 ARG A  42      40.899  32.869  39.034  1.00  4.37           H  
ATOM    612 2HH1 ARG A  42      42.489  32.886  39.764  1.00  4.37           H  
ATOM    613 1HH2 ARG A  42      43.763  30.360  37.701  1.00  4.37           H  
ATOM    614 2HH2 ARG A  42      44.108  31.466  39.012  1.00  4.37           H  
ATOM    615  N   GLY A  43      35.278  32.379  34.226  1.00  4.60           N  
ATOM    616  CA  GLY A  43      33.878  32.777  34.255  1.00  4.60           C  
ATOM    617  C   GLY A  43      33.127  32.360  32.983  1.00  4.60           C  
ATOM    618  O   GLY A  43      31.943  32.664  32.831  1.00  4.60           O  
ATOM    619  H   GLY A  43      35.950  33.015  33.821  1.00  4.60           H  
ATOM    620 1HA  GLY A  43      33.394  32.333  35.126  1.00  4.60           H  
ATOM    621 2HA  GLY A  43      33.819  33.857  34.374  1.00  4.60           H  
ATOM    622  N   LYS A  44      33.824  31.681  32.067  1.00  4.69           N  
ATOM    623  CA  LYS A  44      33.291  31.234  30.788  1.00  4.69           C  
ATOM    624  C   LYS A  44      32.647  32.320  29.928  1.00  4.69           C  
ATOM    625  O   LYS A  44      31.562  32.107  29.380  1.00  4.69           O  
ATOM    626  CB  LYS A  44      32.302  30.094  31.012  1.00  4.69           C  
ATOM    627  CG  LYS A  44      32.934  28.860  31.649  1.00  4.69           C  
ATOM    628  CD  LYS A  44      31.934  27.725  31.807  1.00  4.69           C  
ATOM    629  CE  LYS A  44      32.579  26.513  32.473  1.00  4.69           C  
ATOM    630  NZ  LYS A  44      31.608  25.405  32.670  1.00  4.69           N  
ATOM    631  H   LYS A  44      34.788  31.435  32.255  1.00  4.69           H  
ATOM    632  HA  LYS A  44      34.132  30.836  30.219  1.00  4.69           H  
ATOM    633 1HB  LYS A  44      31.491  30.428  31.655  1.00  4.69           H  
ATOM    634 2HB  LYS A  44      31.862  29.800  30.060  1.00  4.69           H  
ATOM    635 1HG  LYS A  44      33.767  28.523  31.033  1.00  4.69           H  
ATOM    636 2HG  LYS A  44      33.327  29.129  32.634  1.00  4.69           H  
ATOM    637 1HD  LYS A  44      31.095  28.061  32.420  1.00  4.69           H  
ATOM    638 2HD  LYS A  44      31.553  27.432  30.829  1.00  4.69           H  
ATOM    639 1HE  LYS A  44      33.398  26.159  31.849  1.00  4.69           H  
ATOM    640 2HE  LYS A  44      32.977  26.810  33.444  1.00  4.69           H  
ATOM    641 1HZ  LYS A  44      32.072  24.625  33.111  1.00  4.69           H  
ATOM    642 2HZ  LYS A  44      30.849  25.722  33.257  1.00  4.69           H  
ATOM    643 3HZ  LYS A  44      31.241  25.116  31.774  1.00  4.69           H  
ATOM    644  N   TYR A  45      33.312  33.468  29.765  1.00  4.62           N  
ATOM    645  CA  TYR A  45      32.727  34.509  28.920  1.00  4.62           C  
ATOM    646  C   TYR A  45      33.713  35.232  28.007  1.00  4.62           C  
ATOM    647  O   TYR A  45      34.913  35.282  28.268  1.00  4.62           O  
ATOM    648  CB  TYR A  45      31.998  35.538  29.774  1.00  4.62           C  
ATOM    649  CG  TYR A  45      32.870  36.330  30.732  1.00  4.62           C  
ATOM    650  CD1 TYR A  45      33.484  37.472  30.305  1.00  4.62           C  
ATOM    651  CD2 TYR A  45      32.998  35.942  32.047  1.00  4.62           C  
ATOM    652  CE1 TYR A  45      34.223  38.231  31.143  1.00  4.62           C  
ATOM    653  CE2 TYR A  45      33.753  36.704  32.915  1.00  4.62           C  
ATOM    654  CZ  TYR A  45      34.361  37.853  32.453  1.00  4.62           C  
ATOM    655  OH  TYR A  45      35.123  38.630  33.278  1.00  4.62           O  
ATOM    656  H   TYR A  45      34.204  33.617  30.243  1.00  4.62           H  
ATOM    657  HA  TYR A  45      31.988  34.039  28.274  1.00  4.62           H  
ATOM    658 1HB  TYR A  45      31.489  36.239  29.128  1.00  4.62           H  
ATOM    659 2HB  TYR A  45      31.235  35.026  30.362  1.00  4.62           H  
ATOM    660  HD1 TYR A  45      33.388  37.767  29.301  1.00  4.62           H  
ATOM    661  HD2 TYR A  45      32.502  35.045  32.393  1.00  4.62           H  
ATOM    662  HE1 TYR A  45      34.707  39.135  30.773  1.00  4.62           H  
ATOM    663  HE2 TYR A  45      33.865  36.403  33.957  1.00  4.62           H  
ATOM    664  HH  TYR A  45      35.228  38.187  34.133  1.00  4.62           H  
ATOM    665  N   SER A  46      33.163  35.813  26.932  1.00  4.43           N  
ATOM    666  CA  SER A  46      33.904  36.611  25.947  1.00  4.43           C  
ATOM    667  C   SER A  46      33.544  38.105  26.016  1.00  4.43           C  
ATOM    668  O   SER A  46      34.052  38.926  25.241  1.00  4.43           O  
ATOM    669  CB  SER A  46      33.624  36.072  24.562  1.00  4.43           C  
ATOM    670  OG  SER A  46      32.263  36.185  24.243  1.00  4.43           O  
ATOM    671  H   SER A  46      32.171  35.686  26.782  1.00  4.43           H  
ATOM    672  HA  SER A  46      34.971  36.506  26.151  1.00  4.43           H  
ATOM    673 1HB  SER A  46      34.226  36.609  23.829  1.00  4.43           H  
ATOM    674 2HB  SER A  46      33.921  35.027  24.518  1.00  4.43           H  
ATOM    675  HG  SER A  46      32.155  35.757  23.387  1.00  4.43           H  
ATOM    676  N   ARG A  47      32.715  38.445  27.012  1.00  4.15           N  
ATOM    677  CA  ARG A  47      32.160  39.782  27.277  1.00  4.15           C  
ATOM    678  C   ARG A  47      33.236  40.831  27.526  1.00  4.15           C  
ATOM    679  O   ARG A  47      32.979  42.034  27.418  1.00  4.15           O  
ATOM    680  CB  ARG A  47      31.236  39.761  28.488  1.00  4.15           C  
ATOM    681  CG  ARG A  47      29.925  39.021  28.296  1.00  4.15           C  
ATOM    682  CD  ARG A  47      28.975  39.281  29.420  1.00  4.15           C  
ATOM    683  NE  ARG A  47      29.473  38.777  30.704  1.00  4.15           N  
ATOM    684  CZ  ARG A  47      29.282  37.525  31.174  1.00  4.15           C  
ATOM    685  NH1 ARG A  47      28.600  36.647  30.469  1.00  4.15           N  
ATOM    686  NH2 ARG A  47      29.779  37.180  32.348  1.00  4.15           N  
ATOM    687  H   ARG A  47      32.403  37.692  27.603  1.00  4.15           H  
ATOM    688  HA  ARG A  47      31.581  40.087  26.406  1.00  4.15           H  
ATOM    689 1HB  ARG A  47      31.733  39.344  29.339  1.00  4.15           H  
ATOM    690 2HB  ARG A  47      30.980  40.788  28.747  1.00  4.15           H  
ATOM    691 1HG  ARG A  47      29.460  39.353  27.367  1.00  4.15           H  
ATOM    692 2HG  ARG A  47      30.114  37.954  28.240  1.00  4.15           H  
ATOM    693 1HD  ARG A  47      28.811  40.356  29.518  1.00  4.15           H  
ATOM    694 2HD  ARG A  47      28.026  38.791  29.209  1.00  4.15           H  
ATOM    695  HE  ARG A  47      30.006  39.415  31.282  1.00  4.15           H  
ATOM    696 1HH1 ARG A  47      28.214  36.908  29.573  1.00  4.15           H  
ATOM    697 2HH1 ARG A  47      28.463  35.709  30.826  1.00  4.15           H  
ATOM    698 1HH2 ARG A  47      30.306  37.850  32.891  1.00  4.15           H  
ATOM    699 2HH2 ARG A  47      29.637  36.243  32.700  1.00  4.15           H  
ATOM    700  N   HIS A  48      34.443  40.380  27.844  1.00  3.82           N  
ATOM    701  CA  HIS A  48      35.572  41.260  28.058  1.00  3.82           C  
ATOM    702  C   HIS A  48      35.694  42.311  26.964  1.00  3.82           C  
ATOM    703  O   HIS A  48      35.890  43.483  27.265  1.00  3.82           O  
ATOM    704  CB  HIS A  48      36.848  40.396  28.125  1.00  3.82           C  
ATOM    705  CG  HIS A  48      38.125  41.114  27.849  1.00  3.82           C  
ATOM    706  ND1 HIS A  48      38.653  41.171  26.576  1.00  3.82           N  
ATOM    707  CD2 HIS A  48      38.974  41.814  28.623  1.00  3.82           C  
ATOM    708  CE1 HIS A  48      39.752  41.868  26.586  1.00  3.82           C  
ATOM    709  NE2 HIS A  48      39.972  42.266  27.800  1.00  3.82           N  
ATOM    710  H   HIS A  48      34.581  39.382  27.918  1.00  3.82           H  
ATOM    711  HA  HIS A  48      35.455  41.777  29.012  1.00  3.82           H  
ATOM    712 1HB  HIS A  48      36.921  39.951  29.112  1.00  3.82           H  
ATOM    713 2HB  HIS A  48      36.767  39.577  27.411  1.00  3.82           H  
ATOM    714  HD2 HIS A  48      38.886  42.000  29.689  1.00  3.82           H  
ATOM    715  HE1 HIS A  48      40.376  42.083  25.722  1.00  3.82           H  
ATOM    716  HE2 HIS A  48      40.747  42.825  28.078  1.00  3.82           H  
ATOM    717  N   ARG A  49      35.660  41.895  25.691  1.00  3.49           N  
ATOM    718  CA  ARG A  49      35.678  42.777  24.498  1.00  3.49           C  
ATOM    719  C   ARG A  49      36.769  43.886  24.307  1.00  3.49           C  
ATOM    720  O   ARG A  49      36.951  44.361  23.185  1.00  3.49           O  
ATOM    721  CB  ARG A  49      34.315  43.437  24.382  1.00  3.49           C  
ATOM    722  CG  ARG A  49      33.184  42.474  24.012  1.00  3.49           C  
ATOM    723  CD  ARG A  49      31.844  43.122  24.051  1.00  3.49           C  
ATOM    724  NE  ARG A  49      31.422  43.411  25.423  1.00  3.49           N  
ATOM    725  CZ  ARG A  49      30.388  44.209  25.758  1.00  3.49           C  
ATOM    726  NH1 ARG A  49      29.675  44.797  24.817  1.00  3.49           N  
ATOM    727  NH2 ARG A  49      30.088  44.403  27.030  1.00  3.49           N  
ATOM    728  H   ARG A  49      35.481  40.903  25.542  1.00  3.49           H  
ATOM    729  HA  ARG A  49      35.776  42.106  23.643  1.00  3.49           H  
ATOM    730 1HB  ARG A  49      34.048  43.906  25.330  1.00  3.49           H  
ATOM    731 2HB  ARG A  49      34.349  44.220  23.626  1.00  3.49           H  
ATOM    732 1HG  ARG A  49      33.348  42.100  23.005  1.00  3.49           H  
ATOM    733 2HG  ARG A  49      33.183  41.639  24.708  1.00  3.49           H  
ATOM    734 1HD  ARG A  49      31.870  44.059  23.496  1.00  3.49           H  
ATOM    735 2HD  ARG A  49      31.112  42.452  23.603  1.00  3.49           H  
ATOM    736  HE  ARG A  49      31.951  42.961  26.189  1.00  3.49           H  
ATOM    737 1HH1 ARG A  49      29.904  44.648  23.845  1.00  3.49           H  
ATOM    738 2HH1 ARG A  49      28.902  45.396  25.069  1.00  3.49           H  
ATOM    739 1HH2 ARG A  49      30.636  43.958  27.757  1.00  3.49           H  
ATOM    740 2HH2 ARG A  49      29.317  45.002  27.278  1.00  3.49           H  
ATOM    741  N   SER A  50      37.497  44.274  25.354  1.00  3.18           N  
ATOM    742  CA  SER A  50      38.495  45.348  25.293  1.00  3.18           C  
ATOM    743  C   SER A  50      39.551  45.293  26.381  1.00  3.18           C  
ATOM    744  O   SER A  50      39.285  44.949  27.528  1.00  3.18           O  
ATOM    745  CB  SER A  50      37.831  46.710  25.396  1.00  3.18           C  
ATOM    746  OG  SER A  50      38.803  47.748  25.433  1.00  3.18           O  
ATOM    747  H   SER A  50      37.283  43.859  26.244  1.00  3.18           H  
ATOM    748  HA  SER A  50      39.001  45.279  24.330  1.00  3.18           H  
ATOM    749 1HB  SER A  50      37.176  46.855  24.538  1.00  3.18           H  
ATOM    750 2HB  SER A  50      37.214  46.749  26.293  1.00  3.18           H  
ATOM    751  HG  SER A  50      38.339  48.544  25.134  1.00  3.18           H  
ATOM    752  N   LEU A  51      40.743  45.781  26.051  1.00  2.92           N  
ATOM    753  CA  LEU A  51      41.819  45.912  27.034  1.00  2.92           C  
ATOM    754  C   LEU A  51      41.361  46.703  28.260  1.00  2.92           C  
ATOM    755  O   LEU A  51      41.833  46.463  29.367  1.00  2.92           O  
ATOM    756  CB  LEU A  51      43.053  46.602  26.439  1.00  2.92           C  
ATOM    757  CG  LEU A  51      44.288  46.658  27.389  1.00  2.92           C  
ATOM    758  CD1 LEU A  51      44.739  45.238  27.724  1.00  2.92           C  
ATOM    759  CD2 LEU A  51      45.410  47.430  26.730  1.00  2.92           C  
ATOM    760  H   LEU A  51      40.906  46.066  25.095  1.00  2.92           H  
ATOM    761  HA  LEU A  51      42.108  44.915  27.359  1.00  2.92           H  
ATOM    762 1HB  LEU A  51      43.351  46.068  25.536  1.00  2.92           H  
ATOM    763 2HB  LEU A  51      42.787  47.623  26.169  1.00  2.92           H  
ATOM    764  HG  LEU A  51      44.003  47.150  28.319  1.00  2.92           H  
ATOM    765 1HD1 LEU A  51      45.592  45.269  28.396  1.00  2.92           H  
ATOM    766 2HD1 LEU A  51      43.932  44.704  28.195  1.00  2.92           H  
ATOM    767 3HD1 LEU A  51      45.025  44.727  26.811  1.00  2.92           H  
ATOM    768 1HD2 LEU A  51      46.269  47.469  27.402  1.00  2.92           H  
ATOM    769 2HD2 LEU A  51      45.697  46.928  25.803  1.00  2.92           H  
ATOM    770 3HD2 LEU A  51      45.076  48.439  26.507  1.00  2.92           H  
ATOM    771  N   GLN A  52      40.439  47.652  28.076  1.00  2.72           N  
ATOM    772  CA  GLN A  52      39.976  48.489  29.179  1.00  2.72           C  
ATOM    773  C   GLN A  52      39.324  47.682  30.316  1.00  2.72           C  
ATOM    774  O   GLN A  52      39.278  48.146  31.458  1.00  2.72           O  
ATOM    775  CB  GLN A  52      38.972  49.528  28.675  1.00  2.72           C  
ATOM    776  CG  GLN A  52      39.569  50.614  27.792  1.00  2.72           C  
ATOM    777  CD  GLN A  52      38.514  51.595  27.282  1.00  2.72           C  
ATOM    778  OE1 GLN A  52      37.340  51.242  27.131  1.00  2.72           O  
ATOM    779  NE2 GLN A  52      38.925  52.834  27.021  1.00  2.72           N  
ATOM    780  H   GLN A  52      40.032  47.775  27.147  1.00  2.72           H  
ATOM    781  HA  GLN A  52      40.838  49.010  29.594  1.00  2.72           H  
ATOM    782 1HB  GLN A  52      38.192  49.022  28.106  1.00  2.72           H  
ATOM    783 2HB  GLN A  52      38.493  50.009  29.527  1.00  2.72           H  
ATOM    784 1HG  GLN A  52      40.307  51.171  28.367  1.00  2.72           H  
ATOM    785 2HG  GLN A  52      40.043  50.141  26.931  1.00  2.72           H  
ATOM    786 1HE2 GLN A  52      38.275  53.518  26.688  1.00  2.72           H  
ATOM    787 2HE2 GLN A  52      39.883  53.085  27.159  1.00  2.72           H  
ATOM    788  N   SER A  53      38.784  46.501  29.999  1.00  2.61           N  
ATOM    789  CA  SER A  53      38.134  45.638  30.978  1.00  2.61           C  
ATOM    790  C   SER A  53      39.096  44.589  31.548  1.00  2.61           C  
ATOM    791  O   SER A  53      38.711  43.771  32.385  1.00  2.61           O  
ATOM    792  CB  SER A  53      36.966  44.919  30.331  1.00  2.61           C  
ATOM    793  OG  SER A  53      35.971  45.814  29.912  1.00  2.61           O  
ATOM    794  H   SER A  53      38.864  46.151  29.045  1.00  2.61           H  
ATOM    795  HA  SER A  53      37.772  46.255  31.800  1.00  2.61           H  
ATOM    796 1HB  SER A  53      37.334  44.356  29.465  1.00  2.61           H  
ATOM    797 2HB  SER A  53      36.544  44.197  31.028  1.00  2.61           H  
ATOM    798  HG  SER A  53      35.383  45.299  29.340  1.00  2.61           H  
ATOM    799  N   CYS A  54      40.329  44.572  31.046  1.00  2.57           N  
ATOM    800  CA  CYS A  54      41.309  43.560  31.400  1.00  2.57           C  
ATOM    801  C   CYS A  54      42.032  43.840  32.726  1.00  2.57           C  
ATOM    802  O   CYS A  54      42.780  44.815  32.814  1.00  2.57           O  
ATOM    803  CB  CYS A  54      42.353  43.477  30.305  1.00  2.57           C  
ATOM    804  SG  CYS A  54      43.601  42.305  30.553  1.00  2.57           S  
ATOM    805  H   CYS A  54      40.619  45.298  30.392  1.00  2.57           H  
ATOM    806  HA  CYS A  54      40.775  42.619  31.421  1.00  2.57           H  
ATOM    807 1HB  CYS A  54      41.897  43.283  29.365  1.00  2.57           H  
ATOM    808 2HB  CYS A  54      42.832  44.432  30.233  1.00  2.57           H  
ATOM    809  HG  CYS A  54      42.864  41.231  30.216  1.00  2.57           H  
ATOM    810  N   PRO A  55      41.947  42.960  33.741  1.00  2.61           N  
ATOM    811  CA  PRO A  55      42.554  43.121  35.056  1.00  2.61           C  
ATOM    812  C   PRO A  55      44.076  43.046  34.984  1.00  2.61           C  
ATOM    813  O   PRO A  55      44.781  43.427  35.920  1.00  2.61           O  
ATOM    814  CB  PRO A  55      41.956  41.950  35.845  1.00  2.61           C  
ATOM    815  CG  PRO A  55      41.625  40.906  34.805  1.00  2.61           C  
ATOM    816  CD  PRO A  55      41.228  41.684  33.572  1.00  2.61           C  
ATOM    817  HA  PRO A  55      42.233  44.086  35.480  1.00  2.61           H  
ATOM    818 1HB  PRO A  55      42.687  41.590  36.585  1.00  2.61           H  
ATOM    819 2HB  PRO A  55      41.072  42.287  36.404  1.00  2.61           H  
ATOM    820 1HG  PRO A  55      42.482  40.249  34.636  1.00  2.61           H  
ATOM    821 2HG  PRO A  55      40.805  40.267  35.163  1.00  2.61           H  
ATOM    822 1HD  PRO A  55      41.596  41.119  32.703  1.00  2.61           H  
ATOM    823 2HD  PRO A  55      40.140  41.853  33.549  1.00  2.61           H  
ATOM    824  N   LEU A  56      44.575  42.538  33.862  1.00  2.74           N  
ATOM    825  CA  LEU A  56      45.989  42.354  33.627  1.00  2.74           C  
ATOM    826  C   LEU A  56      46.594  43.548  32.881  1.00  2.74           C  
ATOM    827  O   LEU A  56      47.798  43.570  32.609  1.00  2.74           O  
ATOM    828  CB  LEU A  56      46.186  41.072  32.817  1.00  2.74           C  
ATOM    829  CG  LEU A  56      45.640  39.817  33.488  1.00  2.74           C  
ATOM    830  CD1 LEU A  56      45.764  38.639  32.542  1.00  2.74           C  
ATOM    831  CD2 LEU A  56      46.391  39.588  34.771  1.00  2.74           C  
ATOM    832  H   LEU A  56      43.945  42.252  33.130  1.00  2.74           H  
ATOM    833  HA  LEU A  56      46.492  42.254  34.586  1.00  2.74           H  
ATOM    834 1HB  LEU A  56      45.747  41.167  31.856  1.00  2.74           H  
ATOM    835 2HB  LEU A  56      47.255  40.921  32.672  1.00  2.74           H  
ATOM    836  HG  LEU A  56      44.590  39.954  33.710  1.00  2.74           H  
ATOM    837 1HD1 LEU A  56      45.366  37.741  33.018  1.00  2.74           H  
ATOM    838 2HD1 LEU A  56      45.191  38.857  31.649  1.00  2.74           H  
ATOM    839 3HD1 LEU A  56      46.813  38.486  32.288  1.00  2.74           H  
ATOM    840 1HD2 LEU A  56      46.002  38.699  35.268  1.00  2.74           H  
ATOM    841 2HD2 LEU A  56      47.450  39.449  34.553  1.00  2.74           H  
ATOM    842 3HD2 LEU A  56      46.264  40.454  35.423  1.00  2.74           H  
ATOM    843  N   ALA A  57      45.785  44.573  32.569  1.00  2.95           N  
ATOM    844  CA  ALA A  57      46.295  45.724  31.820  1.00  2.95           C  
ATOM    845  C   ALA A  57      47.115  46.652  32.711  1.00  2.95           C  
ATOM    846  O   ALA A  57      46.743  47.799  32.974  1.00  2.95           O  
ATOM    847  CB  ALA A  57      45.149  46.514  31.209  1.00  2.95           C  
ATOM    848  H   ALA A  57      44.795  44.554  32.816  1.00  2.95           H  
ATOM    849  HA  ALA A  57      46.939  45.353  31.024  1.00  2.95           H  
ATOM    850 1HB  ALA A  57      45.544  47.348  30.637  1.00  2.95           H  
ATOM    851 2HB  ALA A  57      44.573  45.873  30.561  1.00  2.95           H  
ATOM    852 3HB  ALA A  57      44.503  46.887  32.001  1.00  2.95           H  
ATOM    853  N   LYS A  58      48.280  46.175  33.135  1.00  3.21           N  
ATOM    854  CA  LYS A  58      49.128  46.912  34.063  1.00  3.21           C  
ATOM    855  C   LYS A  58      49.942  47.962  33.327  1.00  3.21           C  
ATOM    856  O   LYS A  58      51.161  47.863  33.207  1.00  3.21           O  
ATOM    857  CB  LYS A  58      50.065  45.960  34.805  1.00  3.21           C  
ATOM    858  CG  LYS A  58      49.358  44.828  35.560  1.00  3.21           C  
ATOM    859  CD  LYS A  58      48.419  45.343  36.639  1.00  3.21           C  
ATOM    860  CE  LYS A  58      47.779  44.185  37.401  1.00  3.21           C  
ATOM    861  NZ  LYS A  58      46.795  44.658  38.414  1.00  3.21           N  
ATOM    862  H   LYS A  58      48.524  45.230  32.847  1.00  3.21           H  
ATOM    863  HA  LYS A  58      48.492  47.422  34.788  1.00  3.21           H  
ATOM    864 1HB  LYS A  58      50.749  45.502  34.089  1.00  3.21           H  
ATOM    865 2HB  LYS A  58      50.664  46.523  35.518  1.00  3.21           H  
ATOM    866 1HG  LYS A  58      48.787  44.228  34.858  1.00  3.21           H  
ATOM    867 2HG  LYS A  58      50.107  44.187  36.024  1.00  3.21           H  
ATOM    868 1HD  LYS A  58      48.968  45.974  37.337  1.00  3.21           H  
ATOM    869 2HD  LYS A  58      47.629  45.938  36.176  1.00  3.21           H  
ATOM    870 1HE  LYS A  58      47.271  43.533  36.691  1.00  3.21           H  
ATOM    871 2HE  LYS A  58      48.558  43.616  37.904  1.00  3.21           H  
ATOM    872 1HZ  LYS A  58      46.394  43.863  38.889  1.00  3.21           H  
ATOM    873 2HZ  LYS A  58      47.256  45.253  39.081  1.00  3.21           H  
ATOM    874 3HZ  LYS A  58      46.059  45.177  37.950  1.00  3.21           H  
ATOM    875  N   LYS A  59      49.241  48.979  32.845  1.00  3.48           N  
ATOM    876  CA  LYS A  59      49.814  50.060  32.047  1.00  3.48           C  
ATOM    877  C   LYS A  59      50.840  50.906  32.808  1.00  3.48           C  
ATOM    878  O   LYS A  59      51.777  51.427  32.202  1.00  3.48           O  
ATOM    879  CB  LYS A  59      48.692  50.948  31.519  1.00  3.48           C  
ATOM    880  CG  LYS A  59      47.818  50.275  30.460  1.00  3.48           C  
ATOM    881  CD  LYS A  59      46.722  51.203  29.981  1.00  3.48           C  
ATOM    882  CE  LYS A  59      45.841  50.539  28.940  1.00  3.48           C  
ATOM    883  NZ  LYS A  59      44.761  51.452  28.484  1.00  3.48           N  
ATOM    884  H   LYS A  59      48.233  48.942  33.003  1.00  3.48           H  
ATOM    885  HA  LYS A  59      50.328  49.614  31.197  1.00  3.48           H  
ATOM    886 1HB  LYS A  59      48.051  51.251  32.347  1.00  3.48           H  
ATOM    887 2HB  LYS A  59      49.120  51.852  31.089  1.00  3.48           H  
ATOM    888 1HG  LYS A  59      48.434  49.973  29.614  1.00  3.48           H  
ATOM    889 2HG  LYS A  59      47.362  49.382  30.891  1.00  3.48           H  
ATOM    890 1HD  LYS A  59      46.103  51.496  30.830  1.00  3.48           H  
ATOM    891 2HD  LYS A  59      47.167  52.101  29.551  1.00  3.48           H  
ATOM    892 1HE  LYS A  59      46.449  50.253  28.083  1.00  3.48           H  
ATOM    893 2HE  LYS A  59      45.390  49.642  29.368  1.00  3.48           H  
ATOM    894 1HZ  LYS A  59      44.193  50.983  27.795  1.00  3.48           H  
ATOM    895 2HZ  LYS A  59      44.188  51.714  29.274  1.00  3.48           H  
ATOM    896 3HZ  LYS A  59      45.171  52.280  28.077  1.00  3.48           H  
ATOM    897  N   ARG A  60      50.636  51.030  34.123  1.00  3.74           N  
ATOM    898  CA  ARG A  60      51.471  51.811  35.037  1.00  3.74           C  
ATOM    899  C   ARG A  60      51.352  53.305  34.759  1.00  3.74           C  
ATOM    900  O   ARG A  60      52.242  54.071  35.130  1.00  3.74           O  
ATOM    901  OXT ARG A  60      50.227  53.755  34.542  1.00  3.74           O  
ATOM    902  CB  ARG A  60      52.937  51.377  34.975  1.00  3.74           C  
ATOM    903  CG  ARG A  60      53.201  49.955  35.469  1.00  3.74           C  
ATOM    904  CD  ARG A  60      54.644  49.602  35.395  1.00  3.74           C  
ATOM    905  NE  ARG A  60      54.892  48.216  35.788  1.00  3.74           N  
ATOM    906  CZ  ARG A  60      55.093  47.794  37.055  1.00  3.74           C  
ATOM    907  NH1 ARG A  60      55.079  48.654  38.050  1.00  3.74           N  
ATOM    908  NH2 ARG A  60      55.305  46.512  37.298  1.00  3.74           N  
ATOM    909  H   ARG A  60      49.842  50.543  34.508  1.00  3.74           H  
ATOM    910  HA  ARG A  60      51.121  51.628  36.053  1.00  3.74           H  
ATOM    911 1HB  ARG A  60      53.343  51.465  33.977  1.00  3.74           H  
ATOM    912 2HB  ARG A  60      53.524  52.041  35.610  1.00  3.74           H  
ATOM    913 1HG  ARG A  60      52.873  49.862  36.503  1.00  3.74           H  
ATOM    914 2HG  ARG A  60      52.648  49.248  34.849  1.00  3.74           H  
ATOM    915 1HD  ARG A  60      54.992  49.733  34.370  1.00  3.74           H  
ATOM    916 2HD  ARG A  60      55.211  50.253  36.057  1.00  3.74           H  
ATOM    917  HE  ARG A  60      54.908  47.519  35.054  1.00  3.74           H  
ATOM    918 1HH1 ARG A  60      54.919  49.635  37.867  1.00  3.74           H  
ATOM    919 2HH1 ARG A  60      55.231  48.334  38.995  1.00  3.74           H  
ATOM    920 1HH2 ARG A  60      55.318  45.848  36.537  1.00  3.74           H  
ATOM    921 2HH2 ARG A  60      55.455  46.196  38.245  1.00  3.74           H  
TER     922
ENDMDL

REMARK ID 642734 MODEL 2 line_1_sample36
PFRMAT TS
TARGET line_1_sample36
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       4.102  -0.556   3.072  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.749  -0.023   1.880  1.00 24.67           C  
ATOM      3  C   MET A   1       3.859   0.941   1.117  1.00 24.67           C  
ATOM      4  O   MET A   1       3.003   0.522   0.338  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.161  -1.166   0.958  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.829  -0.732  -0.351  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.445   0.043  -0.162  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.633   0.642  -1.837  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.756  -0.567   3.840  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.310   0.024   3.309  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.785  -1.497   2.886  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.640   0.524   2.188  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.849  -1.826   1.483  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.280  -1.754   0.698  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.938  -1.595  -1.005  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.174  -0.014  -0.854  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.578   1.164  -1.942  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.601  -0.194  -2.531  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.815   1.324  -2.058  1.00 24.67           H  
ATOM     20  N   SER A   2       4.054   2.234   1.340  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.305   3.242   0.597  1.00 24.67           C  
ATOM     22  C   SER A   2       3.679   3.210  -0.864  1.00 24.67           C  
ATOM     23  O   SER A   2       4.851   3.069  -1.206  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.546   4.644   1.110  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.893   5.587   0.273  1.00 24.67           O  
ATOM     26  H   SER A   2       4.754   2.536   2.004  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.240   3.015   0.681  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.172   4.733   2.128  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.618   4.851   1.130  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.021   6.448   0.703  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.718   3.476  -1.734  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.012   3.552  -3.158  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.009   4.677  -3.445  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.772   4.610  -4.409  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.732   3.777  -3.960  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.747   2.610  -3.941  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.530   3.016  -4.661  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.397   1.400  -4.598  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.772   3.604  -1.401  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.459   2.606  -3.471  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.224   4.659  -3.571  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.003   3.964  -4.999  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.490   2.366  -2.910  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.239   2.189  -4.641  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.969   3.881  -4.164  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.299   3.270  -5.695  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.706   0.559  -4.584  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.660   1.635  -5.632  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.305   1.129  -4.053  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.040   5.699  -2.581  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.954   6.810  -2.798  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.389   6.310  -2.788  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.248   6.862  -3.475  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.792   7.894  -1.729  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.484   8.681  -1.799  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.369   9.738  -0.714  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.211   9.766   0.157  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.440  10.512  -0.761  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.446   5.689  -1.752  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.750   7.246  -3.777  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.861   7.435  -0.741  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.613   8.604  -1.814  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.414   9.164  -2.772  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.653   7.981  -1.709  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.659   5.276  -1.993  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.999   4.749  -1.884  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.399   4.032  -3.173  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.588   3.902  -3.473  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.115   3.855  -0.671  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.090   4.617   0.619  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.396   5.818   0.684  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.729   3.931   1.672  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.912   4.805  -1.492  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.683   5.582  -1.748  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.282   3.171  -0.656  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.031   3.269  -0.726  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.695   4.372   2.568  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.503   2.965   1.580  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.424   3.539  -3.950  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.763   2.854  -5.187  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.311   3.902  -6.143  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.283   3.669  -6.868  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.544   2.154  -5.811  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.986   0.973  -5.014  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.796   0.312  -5.669  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.305   0.835  -6.640  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.381  -0.721  -5.196  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.445   3.691  -3.725  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.542   2.116  -4.988  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.740   2.873  -5.945  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.810   1.784  -6.799  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.770   0.235  -4.862  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.671   1.347  -4.044  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.688   5.088  -6.094  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.080   6.197  -6.955  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.433   6.744  -6.515  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.316   6.989  -7.343  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.023   7.310  -6.913  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.221   8.392  -7.991  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.128   8.064  -9.150  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.463   9.533  -7.652  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.889   5.180  -5.464  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.167   5.832  -7.977  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.032   6.869  -7.030  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.047   7.788  -5.932  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.631   6.887  -5.201  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.900   7.409  -4.713  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.040   6.479  -5.106  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.107   6.938  -5.530  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.859   7.566  -3.196  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.957   8.685  -2.696  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.900   8.707  -1.178  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.927   9.759  -0.670  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.811   9.731   0.814  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.874   6.681  -4.548  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.076   8.382  -5.170  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.518   6.635  -2.751  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.864   7.752  -2.824  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.344   9.642  -3.048  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.958   8.557  -3.093  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.577   7.730  -0.818  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.890   8.912  -0.777  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.268  10.744  -0.981  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.943   9.571  -1.104  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.152  10.436   1.114  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.478   8.815   1.101  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.712   9.910   1.232  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.815   5.163  -5.014  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.847   4.208  -5.386  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.126   4.252  -6.884  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.284   4.245  -7.304  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.431   2.804  -4.984  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.431   2.540  -3.483  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.858   1.207  -3.160  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.811   0.967  -1.729  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.260  -0.116  -1.153  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.721  -1.055  -1.899  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.261  -0.235   0.162  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.928   4.812  -4.648  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.761   4.465  -4.852  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.418   2.617  -5.347  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.089   2.076  -5.457  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.460   2.552  -3.125  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.868   3.306  -2.964  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.838   1.155  -3.548  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.463   0.427  -3.619  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.215   1.668  -1.123  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.720  -0.961  -2.904  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.306  -1.868  -1.466  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.675   0.487   0.735  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.845  -1.047   0.595  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.072   4.363  -7.702  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.273   4.425  -9.146  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.097   5.653  -9.527  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.004   5.575 -10.374  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.922   4.478  -9.843  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.121   4.358  -7.333  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.812   3.536  -9.457  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.069   4.507 -10.920  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.343   3.593  -9.575  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.385   5.372  -9.522  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.806   6.782  -8.879  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.515   8.023  -9.146  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.949   7.955  -8.645  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.879   8.389  -9.334  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.783   9.182  -8.495  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.456   9.547  -9.162  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.766  10.649  -8.453  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.467  10.949  -9.046  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.264  11.761 -10.103  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.285  12.364 -10.681  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.039  11.957 -10.563  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.040   6.788  -8.200  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.528   8.186 -10.222  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.564   8.927  -7.456  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.420  10.064  -8.491  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.640   9.863 -10.187  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.795   8.679  -9.166  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.598  10.348  -7.416  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.374  11.550  -8.479  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.639  10.489  -8.624  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.220  12.215 -10.332  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.132  12.972 -11.472  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.245  11.495 -10.124  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.889  12.560 -11.352  1.00 24.67           H  
ATOM    186  N   THR A  12      15.146   7.350  -7.475  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.471   7.233  -6.900  1.00 24.67           C  
ATOM    188  C   THR A  12      17.367   6.410  -7.802  1.00 24.67           C  
ATOM    189  O   THR A  12      18.494   6.809  -8.096  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.414   6.579  -5.511  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.629   7.397  -4.626  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.818   6.407  -4.957  1.00 24.67           C  
ATOM    193  H   THR A  12      14.352   7.003  -6.937  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.900   8.230  -6.806  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.939   5.602  -5.595  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.704   7.429  -4.963  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.766   5.936  -3.977  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.398   5.777  -5.634  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.296   7.381  -4.869  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.853   5.273  -8.271  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.610   4.393  -9.143  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.908   5.068 -10.476  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.022   4.973 -10.998  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.820   3.123  -9.374  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.714   2.229  -8.151  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.773   1.102  -8.366  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.649   0.268  -7.177  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.692  -0.662  -6.988  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.780  -0.865  -7.913  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.671  -1.370  -5.871  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.910   4.999  -7.991  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.548   4.141  -8.652  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.803   3.383  -9.680  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.271   2.547 -10.181  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.694   1.817  -7.920  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.363   2.817  -7.304  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.786   1.503  -8.606  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.125   0.480  -9.187  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.334   0.394  -6.444  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.796  -0.323  -8.765  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.063  -1.564  -7.772  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.375  -1.216  -5.161  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.957  -2.070  -5.730  1.00 24.67           H  
ATOM    224  N   SER A  14      16.933   5.812 -11.006  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.139   6.483 -12.275  1.00 24.67           C  
ATOM    226  C   SER A  14      18.281   7.486 -12.151  1.00 24.67           C  
ATOM    227  O   SER A  14      19.124   7.590 -13.045  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.864   7.190 -12.691  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.831   6.264 -12.936  1.00 24.67           O  
ATOM    230  H   SER A  14      16.016   5.872 -10.562  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.403   5.741 -13.026  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.558   7.882 -11.909  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.054   7.774 -13.589  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.596   5.883 -12.055  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.323   8.210 -11.029  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.382   9.177 -10.781  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.716   8.502 -10.470  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.764   8.960 -10.919  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.997  10.112  -9.642  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.874  11.088  -9.983  1.00 24.27           C  
ATOM    241  CD  LYS A  15      17.529  11.961  -8.790  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.410  12.936  -9.116  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      16.057  13.781  -7.942  1.00 24.27           N  
ATOM    244  H   LYS A  15      17.581   8.100 -10.336  1.00 24.27           H  
ATOM    245  HA  LYS A  15      19.512   9.773 -11.680  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      18.667   9.514  -8.787  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.866  10.686  -9.327  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      18.179  11.719 -10.817  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      16.990  10.526 -10.280  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      17.212  11.320  -7.964  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      18.411  12.519  -8.478  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      16.725  13.580  -9.935  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      15.527  12.374  -9.426  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      15.313  14.416  -8.192  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      15.754  13.189  -7.181  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      16.867  14.311  -7.653  1.00 24.27           H  
ATOM    257  N   ALA A  16      20.677   7.382  -9.740  1.00 22.84           N  
ATOM    258  CA  ALA A  16      21.876   6.644  -9.341  1.00 22.84           C  
ATOM    259  C   ALA A  16      22.689   6.198 -10.543  1.00 22.84           C  
ATOM    260  O   ALA A  16      23.919   6.159 -10.495  1.00 22.84           O  
ATOM    261  CB  ALA A  16      21.492   5.423  -8.525  1.00 22.84           C  
ATOM    262  H   ALA A  16      19.781   7.050  -9.394  1.00 22.84           H  
ATOM    263  HA  ALA A  16      22.491   7.306  -8.734  1.00 22.84           H  
ATOM    264 1HB  ALA A  16      22.392   4.898  -8.212  1.00 22.84           H  
ATOM    265 2HB  ALA A  16      20.925   5.734  -7.648  1.00 22.84           H  
ATOM    266 3HB  ALA A  16      20.883   4.765  -9.138  1.00 22.84           H  
ATOM    267  N   LEU A  17      22.000   5.889 -11.633  1.00 20.21           N  
ATOM    268  CA  LEU A  17      22.639   5.434 -12.855  1.00 20.21           C  
ATOM    269  C   LEU A  17      23.255   6.571 -13.686  1.00 20.21           C  
ATOM    270  O   LEU A  17      24.002   6.324 -14.640  1.00 20.21           O  
ATOM    271  CB  LEU A  17      21.602   4.680 -13.684  1.00 20.21           C  
ATOM    272  CG  LEU A  17      21.089   3.381 -13.046  1.00 20.21           C  
ATOM    273  CD1 LEU A  17      19.957   2.822 -13.885  1.00 20.21           C  
ATOM    274  CD2 LEU A  17      22.234   2.398 -12.934  1.00 20.21           C  
ATOM    275  H   LEU A  17      20.978   5.914 -11.584  1.00 20.21           H  
ATOM    276  HA  LEU A  17      23.436   4.745 -12.579  1.00 20.21           H  
ATOM    277 1HB  LEU A  17      20.739   5.338 -13.827  1.00 20.21           H  
ATOM    278 2HB  LEU A  17      22.026   4.442 -14.656  1.00 20.21           H  
ATOM    279  HG  LEU A  17      20.705   3.588 -12.054  1.00 20.21           H  
ATOM    280 1HD1 LEU A  17      19.584   1.904 -13.429  1.00 20.21           H  
ATOM    281 2HD1 LEU A  17      19.151   3.557 -13.932  1.00 20.21           H  
ATOM    282 3HD1 LEU A  17      20.318   2.609 -14.889  1.00 20.21           H  
ATOM    283 1HD2 LEU A  17      21.877   1.475 -12.475  1.00 20.21           H  
ATOM    284 2HD2 LEU A  17      22.626   2.182 -13.928  1.00 20.21           H  
ATOM    285 3HD2 LEU A  17      23.023   2.831 -12.317  1.00 20.21           H  
ATOM    286  N   ARG A  18      22.988   7.827 -13.328  1.00 16.81           N  
ATOM    287  CA  ARG A  18      23.501   8.954 -14.105  1.00 16.81           C  
ATOM    288  C   ARG A  18      24.916   9.317 -13.682  1.00 16.81           C  
ATOM    289  O   ARG A  18      25.148  10.345 -13.040  1.00 16.81           O  
ATOM    290  CB  ARG A  18      22.608  10.174 -13.951  1.00 16.81           C  
ATOM    291  CG  ARG A  18      21.214  10.008 -14.504  1.00 16.81           C  
ATOM    292  CD  ARG A  18      20.383  11.224 -14.307  1.00 16.81           C  
ATOM    293  NE  ARG A  18      19.030  11.034 -14.810  1.00 16.81           N  
ATOM    294  CZ  ARG A  18      18.067  11.977 -14.805  1.00 16.81           C  
ATOM    295  NH1 ARG A  18      18.317  13.174 -14.323  1.00 16.81           N  
ATOM    296  NH2 ARG A  18      16.867  11.700 -15.290  1.00 16.81           N  
ATOM    297  H   ARG A  18      22.424   8.025 -12.503  1.00 16.81           H  
ATOM    298  HA  ARG A  18      23.516   8.669 -15.157  1.00 16.81           H  
ATOM    299 1HB  ARG A  18      22.517  10.425 -12.896  1.00 16.81           H  
ATOM    300 2HB  ARG A  18      23.067  11.023 -14.453  1.00 16.81           H  
ATOM    301 1HG  ARG A  18      21.266   9.788 -15.569  1.00 16.81           H  
ATOM    302 2HG  ARG A  18      20.736   9.183 -13.990  1.00 16.81           H  
ATOM    303 1HD  ARG A  18      20.324  11.457 -13.244  1.00 16.81           H  
ATOM    304 2HD  ARG A  18      20.831  12.062 -14.837  1.00 16.81           H  
ATOM    305  HE  ARG A  18      18.797  10.124 -15.187  1.00 16.81           H  
ATOM    306 1HH1 ARG A  18      19.233  13.390 -13.955  1.00 16.81           H  
ATOM    307 2HH1 ARG A  18      17.594  13.880 -14.323  1.00 16.81           H  
ATOM    308 1HH2 ARG A  18      16.674  10.781 -15.665  1.00 16.81           H  
ATOM    309 2HH2 ARG A  18      16.147  12.407 -15.288  1.00 16.81           H  
ATOM    310  N   GLY A  19      25.864   8.465 -14.042  1.00 13.33           N  
ATOM    311  CA  GLY A  19      27.235   8.675 -13.608  1.00 13.33           C  
ATOM    312  C   GLY A  19      27.912   9.730 -14.480  1.00 13.33           C  
ATOM    313  O   GLY A  19      27.292  10.254 -15.406  1.00 13.33           O  
ATOM    314  H   GLY A  19      25.575   7.639 -14.568  1.00 13.33           H  
ATOM    315 1HA  GLY A  19      27.213   8.991 -12.567  1.00 13.33           H  
ATOM    316 2HA  GLY A  19      27.781   7.733 -13.661  1.00 13.33           H  
ATOM    317  N   PRO A  20      29.181  10.064 -14.206  1.00 10.36           N  
ATOM    318  CA  PRO A  20      29.958  11.055 -14.920  1.00 10.36           C  
ATOM    319  C   PRO A  20      30.110  10.688 -16.400  1.00 10.36           C  
ATOM    320  O   PRO A  20      30.167   9.500 -16.726  1.00 10.36           O  
ATOM    321  CB  PRO A  20      31.320  10.984 -14.217  1.00 10.36           C  
ATOM    322  CG  PRO A  20      31.026  10.405 -12.852  1.00 10.36           C  
ATOM    323  CD  PRO A  20      29.896   9.428 -13.082  1.00 10.36           C  
ATOM    324  HA  PRO A  20      29.494  12.029 -14.749  1.00 10.36           H  
ATOM    325 1HB  PRO A  20      32.012  10.363 -14.812  1.00 10.36           H  
ATOM    326 2HB  PRO A  20      31.764  11.989 -14.168  1.00 10.36           H  
ATOM    327 1HG  PRO A  20      31.927   9.923 -12.443  1.00 10.36           H  
ATOM    328 2HG  PRO A  20      30.754  11.212 -12.151  1.00 10.36           H  
ATOM    329 1HD  PRO A  20      30.284   8.441 -13.377  1.00 10.36           H  
ATOM    330 2HD  PRO A  20      29.297   9.385 -12.171  1.00 10.36           H  
ATOM    331  N   PRO A  21      30.196  11.668 -17.313  1.00  8.14           N  
ATOM    332  CA  PRO A  21      30.515  11.482 -18.715  1.00  8.14           C  
ATOM    333  C   PRO A  21      31.885  10.832 -18.836  1.00  8.14           C  
ATOM    334  O   PRO A  21      32.774  11.109 -18.030  1.00  8.14           O  
ATOM    335  CB  PRO A  21      30.530  12.915 -19.257  1.00  8.14           C  
ATOM    336  CG  PRO A  21      29.642  13.692 -18.314  1.00  8.14           C  
ATOM    337  CD  PRO A  21      29.854  13.059 -16.955  1.00  8.14           C  
ATOM    338  HA  PRO A  21      29.739  10.868 -19.195  1.00  8.14           H  
ATOM    339 1HB  PRO A  21      31.565  13.290 -19.285  1.00  8.14           H  
ATOM    340 2HB  PRO A  21      30.161  12.924 -20.292  1.00  8.14           H  
ATOM    341 1HG  PRO A  21      29.912  14.759 -18.331  1.00  8.14           H  
ATOM    342 2HG  PRO A  21      28.595  13.625 -18.646  1.00  8.14           H  
ATOM    343 1HD  PRO A  21      30.672  13.542 -16.399  1.00  8.14           H  
ATOM    344 2HD  PRO A  21      28.886  13.114 -16.437  1.00  8.14           H  
ATOM    345  N   GLU A  22      32.075  10.005 -19.853  1.00  6.65           N  
ATOM    346  CA  GLU A  22      33.380   9.388 -20.059  1.00  6.65           C  
ATOM    347  C   GLU A  22      34.326  10.383 -20.730  1.00  6.65           C  
ATOM    348  O   GLU A  22      33.958  11.031 -21.712  1.00  6.65           O  
ATOM    349  CB  GLU A  22      33.233   8.116 -20.905  1.00  6.65           C  
ATOM    350  CG  GLU A  22      34.515   7.311 -21.091  1.00  6.65           C  
ATOM    351  CD  GLU A  22      34.304   6.030 -21.876  1.00  6.65           C  
ATOM    352  OE1 GLU A  22      33.208   5.813 -22.339  1.00  6.65           O  
ATOM    353  OE2 GLU A  22      35.233   5.265 -21.997  1.00  6.65           O  
ATOM    354  H   GLU A  22      31.318   9.798 -20.486  1.00  6.65           H  
ATOM    355  HA  GLU A  22      33.798   9.117 -19.090  1.00  6.65           H  
ATOM    356 1HB  GLU A  22      32.493   7.460 -20.446  1.00  6.65           H  
ATOM    357 2HB  GLU A  22      32.865   8.383 -21.894  1.00  6.65           H  
ATOM    358 1HG  GLU A  22      35.242   7.929 -21.621  1.00  6.65           H  
ATOM    359 2HG  GLU A  22      34.929   7.073 -20.112  1.00  6.65           H  
ATOM    360  N   THR A  23      35.533  10.525 -20.193  1.00  5.71           N  
ATOM    361  CA  THR A  23      36.507  11.434 -20.788  1.00  5.71           C  
ATOM    362  C   THR A  23      36.884  10.974 -22.187  1.00  5.71           C  
ATOM    363  O   THR A  23      37.272   9.823 -22.378  1.00  5.71           O  
ATOM    364  CB  THR A  23      37.781  11.533 -19.924  1.00  5.71           C  
ATOM    365  OG1 THR A  23      37.436  12.000 -18.614  1.00  5.71           O  
ATOM    366  CG2 THR A  23      38.787  12.493 -20.553  1.00  5.71           C  
ATOM    367  H   THR A  23      35.778   9.991 -19.372  1.00  5.71           H  
ATOM    368  HA  THR A  23      36.058  12.423 -20.863  1.00  5.71           H  
ATOM    369  HB  THR A  23      38.237  10.549 -19.840  1.00  5.71           H  
ATOM    370  HG1 THR A  23      36.973  12.839 -18.684  1.00  5.71           H  
ATOM    371 1HG2 THR A  23      39.672  12.544 -19.923  1.00  5.71           H  
ATOM    372 2HG2 THR A  23      39.073  12.140 -21.543  1.00  5.71           H  
ATOM    373 3HG2 THR A  23      38.345  13.483 -20.637  1.00  5.71           H  
ATOM    374  N   THR A  24      36.837  11.884 -23.153  1.00  5.15           N  
ATOM    375  CA  THR A  24      37.221  11.523 -24.506  1.00  5.15           C  
ATOM    376  C   THR A  24      38.725  11.681 -24.688  1.00  5.15           C  
ATOM    377  O   THR A  24      39.279  12.765 -24.521  1.00  5.15           O  
ATOM    378  CB  THR A  24      36.450  12.371 -25.534  1.00  5.15           C  
ATOM    379  OG1 THR A  24      35.043  12.112 -25.404  1.00  5.15           O  
ATOM    380  CG2 THR A  24      36.902  12.055 -26.925  1.00  5.15           C  
ATOM    381  H   THR A  24      36.512  12.817 -22.950  1.00  5.15           H  
ATOM    382  HA  THR A  24      36.966  10.477 -24.672  1.00  5.15           H  
ATOM    383  HB  THR A  24      36.632  13.432 -25.339  1.00  5.15           H  
ATOM    384  HG1 THR A  24      34.753  12.342 -24.514  1.00  5.15           H  
ATOM    385 1HG2 THR A  24      36.351  12.672 -27.636  1.00  5.15           H  
ATOM    386 2HG2 THR A  24      37.942  12.275 -26.996  1.00  5.15           H  
ATOM    387 3HG2 THR A  24      36.730  11.003 -27.141  1.00  5.15           H  
ATOM    388  N   ALA A  25      39.380  10.583 -25.059  1.00  4.77           N  
ATOM    389  CA  ALA A  25      40.834  10.551 -25.212  1.00  4.77           C  
ATOM    390  C   ALA A  25      41.331  11.541 -26.246  1.00  4.77           C  
ATOM    391  O   ALA A  25      42.407  12.112 -26.103  1.00  4.77           O  
ATOM    392  CB  ALA A  25      41.290   9.161 -25.592  1.00  4.77           C  
ATOM    393  H   ALA A  25      38.853   9.730 -25.192  1.00  4.77           H  
ATOM    394  HA  ALA A  25      41.270  10.816 -24.254  1.00  4.77           H  
ATOM    395 1HB  ALA A  25      42.378   9.145 -25.663  1.00  4.77           H  
ATOM    396 2HB  ALA A  25      40.965   8.453 -24.830  1.00  4.77           H  
ATOM    397 3HB  ALA A  25      40.860   8.885 -26.554  1.00  4.77           H  
ATOM    398  N   ALA A  26      40.531  11.768 -27.278  1.00  4.43           N  
ATOM    399  CA  ALA A  26      40.880  12.665 -28.371  1.00  4.43           C  
ATOM    400  C   ALA A  26      41.161  14.085 -27.889  1.00  4.43           C  
ATOM    401  O   ALA A  26      41.913  14.818 -28.531  1.00  4.43           O  
ATOM    402  CB  ALA A  26      39.769  12.705 -29.401  1.00  4.43           C  
ATOM    403  H   ALA A  26      39.650  11.280 -27.313  1.00  4.43           H  
ATOM    404  HA  ALA A  26      41.786  12.279 -28.838  1.00  4.43           H  
ATOM    405 1HB  ALA A  26      40.067  13.352 -30.225  1.00  4.43           H  
ATOM    406 2HB  ALA A  26      39.582  11.700 -29.776  1.00  4.43           H  
ATOM    407 3HB  ALA A  26      38.866  13.102 -28.949  1.00  4.43           H  
ATOM    408  N   ASP A  27      40.542  14.494 -26.780  1.00  4.10           N  
ATOM    409  CA  ASP A  27      40.727  15.844 -26.280  1.00  4.10           C  
ATOM    410  C   ASP A  27      41.949  15.954 -25.373  1.00  4.10           C  
ATOM    411  O   ASP A  27      42.387  17.050 -25.027  1.00  4.10           O  
ATOM    412  CB  ASP A  27      39.481  16.297 -25.526  1.00  4.10           C  
ATOM    413  CG  ASP A  27      38.270  16.479 -26.444  1.00  4.10           C  
ATOM    414  OD1 ASP A  27      38.435  16.993 -27.527  1.00  4.10           O  
ATOM    415  OD2 ASP A  27      37.193  16.108 -26.048  1.00  4.10           O  
ATOM    416  H   ASP A  27      39.966  13.850 -26.237  1.00  4.10           H  
ATOM    417  HA  ASP A  27      40.875  16.508 -27.132  1.00  4.10           H  
ATOM    418 1HB  ASP A  27      39.235  15.546 -24.766  1.00  4.10           H  
ATOM    419 2HB  ASP A  27      39.683  17.232 -25.013  1.00  4.10           H  
ATOM    420  N   LEU A  28      42.527  14.824 -24.989  1.00  3.82           N  
ATOM    421  CA  LEU A  28      43.625  14.840 -24.036  1.00  3.82           C  
ATOM    422  C   LEU A  28      44.973  14.984 -24.709  1.00  3.82           C  
ATOM    423  O   LEU A  28      45.798  14.075 -24.656  1.00  3.82           O  
ATOM    424  CB  LEU A  28      43.630  13.542 -23.247  1.00  3.82           C  
ATOM    425  CG  LEU A  28      42.399  13.236 -22.458  1.00  3.82           C  
ATOM    426  CD1 LEU A  28      42.578  11.879 -21.772  1.00  3.82           C  
ATOM    427  CD2 LEU A  28      42.178  14.352 -21.464  1.00  3.82           C  
ATOM    428  H   LEU A  28      42.218  13.927 -25.352  1.00  3.82           H  
ATOM    429  HA  LEU A  28      43.487  15.677 -23.354  1.00  3.82           H  
ATOM    430 1HB  LEU A  28      43.798  12.716 -23.937  1.00  3.82           H  
ATOM    431 2HB  LEU A  28      44.440  13.596 -22.565  1.00  3.82           H  
ATOM    432  HG  LEU A  28      41.537  13.166 -23.130  1.00  3.82           H  
ATOM    433 1HD1 LEU A  28      41.685  11.637 -21.202  1.00  3.82           H  
ATOM    434 2HD1 LEU A  28      42.750  11.111 -22.521  1.00  3.82           H  
ATOM    435 3HD1 LEU A  28      43.432  11.921 -21.106  1.00  3.82           H  
ATOM    436 1HD2 LEU A  28      41.286  14.154 -20.878  1.00  3.82           H  
ATOM    437 2HD2 LEU A  28      43.042  14.423 -20.798  1.00  3.82           H  
ATOM    438 3HD2 LEU A  28      42.056  15.293 -22.001  1.00  3.82           H  
ATOM    439  N   SER A  29      45.185  16.116 -25.365  1.00  3.62           N  
ATOM    440  CA  SER A  29      46.448  16.297 -26.072  1.00  3.62           C  
ATOM    441  C   SER A  29      46.804  17.721 -26.478  1.00  3.62           C  
ATOM    442  O   SER A  29      45.963  18.616 -26.551  1.00  3.62           O  
ATOM    443  CB  SER A  29      46.469  15.442 -27.333  1.00  3.62           C  
ATOM    444  OG  SER A  29      45.516  15.886 -28.273  1.00  3.62           O  
ATOM    445  H   SER A  29      44.434  16.804 -25.365  1.00  3.62           H  
ATOM    446  HA  SER A  29      47.236  15.937 -25.409  1.00  3.62           H  
ATOM    447 1HB  SER A  29      47.464  15.508 -27.776  1.00  3.62           H  
ATOM    448 2HB  SER A  29      46.292  14.395 -27.096  1.00  3.62           H  
ATOM    449  HG  SER A  29      44.704  15.392 -28.099  1.00  3.62           H  
ATOM    450  N   CYS A  30      48.071  17.898 -26.817  1.00  3.51           N  
ATOM    451  CA  CYS A  30      48.527  19.128 -27.459  1.00  3.51           C  
ATOM    452  C   CYS A  30      48.145  19.109 -28.938  1.00  3.51           C  
ATOM    453  O   CYS A  30      48.687  18.320 -29.714  1.00  3.51           O  
ATOM    454  CB  CYS A  30      50.040  19.266 -27.282  1.00  3.51           C  
ATOM    455  SG  CYS A  30      51.007  17.916 -27.991  1.00  3.51           S  
ATOM    456  H   CYS A  30      48.739  17.175 -26.575  1.00  3.51           H  
ATOM    457  HA  CYS A  30      48.056  19.959 -26.952  1.00  3.51           H  
ATOM    458 1HB  CYS A  30      50.378  20.199 -27.736  1.00  3.51           H  
ATOM    459 2HB  CYS A  30      50.274  19.315 -26.225  1.00  3.51           H  
ATOM    460  N   PRO A  31      47.262  20.018 -29.413  1.00  3.51           N  
ATOM    461  CA  PRO A  31      46.651  20.001 -30.740  1.00  3.51           C  
ATOM    462  C   PRO A  31      47.519  20.546 -31.858  1.00  3.51           C  
ATOM    463  O   PRO A  31      47.114  21.473 -32.560  1.00  3.51           O  
ATOM    464  CB  PRO A  31      45.454  20.927 -30.526  1.00  3.51           C  
ATOM    465  CG  PRO A  31      45.957  21.945 -29.522  1.00  3.51           C  
ATOM    466  CD  PRO A  31      46.843  21.164 -28.587  1.00  3.51           C  
ATOM    467  HA  PRO A  31      46.322  18.979 -30.970  1.00  3.51           H  
ATOM    468 1HB  PRO A  31      45.147  21.374 -31.482  1.00  3.51           H  
ATOM    469 2HB  PRO A  31      44.600  20.348 -30.145  1.00  3.51           H  
ATOM    470 1HG  PRO A  31      46.501  22.751 -30.038  1.00  3.51           H  
ATOM    471 2HG  PRO A  31      45.114  22.420 -28.993  1.00  3.51           H  
ATOM    472 1HD  PRO A  31      47.705  21.780 -28.312  1.00  3.51           H  
ATOM    473 2HD  PRO A  31      46.236  20.850 -27.724  1.00  3.51           H  
ATOM    474  N   THR A  32      48.704  19.990 -32.022  1.00  3.58           N  
ATOM    475  CA  THR A  32      49.581  20.490 -33.066  1.00  3.58           C  
ATOM    476  C   THR A  32      50.626  19.484 -33.573  1.00  3.58           C  
ATOM    477  O   THR A  32      51.194  18.736 -32.785  1.00  3.58           O  
ATOM    478  CB  THR A  32      50.298  21.737 -32.524  1.00  3.58           C  
ATOM    479  OG1 THR A  32      51.192  22.276 -33.515  1.00  3.58           O  
ATOM    480  CG2 THR A  32      51.049  21.350 -31.330  1.00  3.58           C  
ATOM    481  H   THR A  32      48.971  19.221 -31.405  1.00  3.58           H  
ATOM    482  HA  THR A  32      48.930  20.785 -33.879  1.00  3.58           H  
ATOM    483  HB  THR A  32      49.567  22.498 -32.251  1.00  3.58           H  
ATOM    484  HG1 THR A  32      50.701  22.893 -34.075  1.00  3.58           H  
ATOM    485 1HG2 THR A  32      51.557  22.201 -30.908  1.00  3.58           H  
ATOM    486 2HG2 THR A  32      50.370  20.933 -30.583  1.00  3.58           H  
ATOM    487 3HG2 THR A  32      51.754  20.613 -31.638  1.00  3.58           H  
ATOM    488  N   PRO A  33      51.014  19.543 -34.865  1.00  3.69           N  
ATOM    489  CA  PRO A  33      52.096  18.779 -35.460  1.00  3.69           C  
ATOM    490  C   PRO A  33      53.447  19.214 -34.896  1.00  3.69           C  
ATOM    491  O   PRO A  33      54.449  18.518 -35.064  1.00  3.69           O  
ATOM    492  CB  PRO A  33      51.958  19.084 -36.954  1.00  3.69           C  
ATOM    493  CG  PRO A  33      51.251  20.407 -37.020  1.00  3.69           C  
ATOM    494  CD  PRO A  33      50.293  20.395 -35.849  1.00  3.69           C  
ATOM    495  HA  PRO A  33      51.927  17.712 -35.261  1.00  3.69           H  
ATOM    496 1HB  PRO A  33      52.955  19.115 -37.418  1.00  3.69           H  
ATOM    497 2HB  PRO A  33      51.401  18.275 -37.450  1.00  3.69           H  
ATOM    498 1HG  PRO A  33      51.986  21.224 -36.954  1.00  3.69           H  
ATOM    499 2HG  PRO A  33      50.739  20.520 -37.988  1.00  3.69           H  
ATOM    500 1HD  PRO A  33      50.172  21.424 -35.527  1.00  3.69           H  
ATOM    501 2HD  PRO A  33      49.335  19.930 -36.133  1.00  3.69           H  
ATOM    502  N   GLY A  34      53.478  20.366 -34.218  1.00  3.80           N  
ATOM    503  CA  GLY A  34      54.696  20.886 -33.623  1.00  3.80           C  
ATOM    504  C   GLY A  34      54.947  20.302 -32.227  1.00  3.80           C  
ATOM    505  O   GLY A  34      55.874  20.729 -31.537  1.00  3.80           O  
ATOM    506  H   GLY A  34      52.638  20.929 -34.089  1.00  3.80           H  
ATOM    507 1HA  GLY A  34      55.542  20.661 -34.275  1.00  3.80           H  
ATOM    508 2HA  GLY A  34      54.623  21.971 -33.556  1.00  3.80           H  
ATOM    509  N   CYS A  35      54.129  19.328 -31.811  1.00  3.88           N  
ATOM    510  CA  CYS A  35      54.242  18.748 -30.482  1.00  3.88           C  
ATOM    511  C   CYS A  35      54.273  17.225 -30.414  1.00  3.88           C  
ATOM    512  O   CYS A  35      53.406  16.517 -30.923  1.00  3.88           O  
ATOM    513  CB  CYS A  35      53.059  19.211 -29.650  1.00  3.88           C  
ATOM    514  SG  CYS A  35      52.935  18.573 -27.984  1.00  3.88           S  
ATOM    515  H   CYS A  35      53.364  19.012 -32.409  1.00  3.88           H  
ATOM    516  HA  CYS A  35      55.158  19.122 -30.031  1.00  3.88           H  
ATOM    517 1HB  CYS A  35      53.074  20.293 -29.584  1.00  3.88           H  
ATOM    518 2HB  CYS A  35      52.149  18.923 -30.173  1.00  3.88           H  
ATOM    519  N   THR A  36      55.292  16.762 -29.710  1.00  3.95           N  
ATOM    520  CA  THR A  36      55.540  15.379 -29.341  1.00  3.95           C  
ATOM    521  C   THR A  36      54.870  15.220 -27.990  1.00  3.95           C  
ATOM    522  O   THR A  36      54.948  16.133 -27.175  1.00  3.95           O  
ATOM    523  CB  THR A  36      57.052  15.064 -29.250  1.00  3.95           C  
ATOM    524  OG1 THR A  36      57.665  15.291 -30.526  1.00  3.95           O  
ATOM    525  CG2 THR A  36      57.290  13.624 -28.831  1.00  3.95           C  
ATOM    526  H   THR A  36      55.946  17.448 -29.373  1.00  3.95           H  
ATOM    527  HA  THR A  36      55.065  14.708 -30.057  1.00  3.95           H  
ATOM    528  HB  THR A  36      57.515  15.702 -28.516  1.00  3.95           H  
ATOM    529  HG1 THR A  36      58.601  15.062 -30.475  1.00  3.95           H  
ATOM    530 1HG2 THR A  36      58.362  13.440 -28.777  1.00  3.95           H  
ATOM    531 2HG2 THR A  36      56.857  13.442 -27.862  1.00  3.95           H  
ATOM    532 3HG2 THR A  36      56.843  12.952 -29.559  1.00  3.95           H  
ATOM    533  N   GLY A  37      54.226  14.087 -27.720  1.00  4.01           N  
ATOM    534  CA  GLY A  37      53.529  13.900 -26.439  1.00  4.01           C  
ATOM    535  C   GLY A  37      54.376  14.232 -25.191  1.00  4.01           C  
ATOM    536  O   GLY A  37      53.844  14.655 -24.167  1.00  4.01           O  
ATOM    537  H   GLY A  37      54.195  13.358 -28.420  1.00  4.01           H  
ATOM    538 1HA  GLY A  37      52.636  14.524 -26.445  1.00  4.01           H  
ATOM    539 2HA  GLY A  37      53.177  12.871 -26.373  1.00  4.01           H  
ATOM    540  N   SER A  38      55.698  14.099 -25.278  1.00  4.08           N  
ATOM    541  CA  SER A  38      56.582  14.408 -24.153  1.00  4.08           C  
ATOM    542  C   SER A  38      56.510  15.901 -23.759  1.00  4.08           C  
ATOM    543  O   SER A  38      56.859  16.281 -22.638  1.00  4.08           O  
ATOM    544  CB  SER A  38      58.010  14.055 -24.510  1.00  4.08           C  
ATOM    545  OG  SER A  38      58.500  14.907 -25.506  1.00  4.08           O  
ATOM    546  H   SER A  38      56.094  13.765 -26.140  1.00  4.08           H  
ATOM    547  HA  SER A  38      56.271  13.809 -23.296  1.00  4.08           H  
ATOM    548 1HB  SER A  38      58.634  14.137 -23.622  1.00  4.08           H  
ATOM    549 2HB  SER A  38      58.059  13.023 -24.853  1.00  4.08           H  
ATOM    550  HG  SER A  38      58.332  15.796 -25.180  1.00  4.08           H  
ATOM    551  N   GLY A  39      56.006  16.741 -24.673  1.00  4.16           N  
ATOM    552  CA  GLY A  39      55.848  18.186 -24.502  1.00  4.16           C  
ATOM    553  C   GLY A  39      54.842  18.530 -23.420  1.00  4.16           C  
ATOM    554  O   GLY A  39      54.785  19.666 -22.950  1.00  4.16           O  
ATOM    555  H   GLY A  39      55.699  16.357 -25.559  1.00  4.16           H  
ATOM    556 1HA  GLY A  39      56.813  18.631 -24.266  1.00  4.16           H  
ATOM    557 2HA  GLY A  39      55.515  18.618 -25.446  1.00  4.16           H  
ATOM    558  N   HIS A  40      54.051  17.547 -23.006  1.00  4.25           N  
ATOM    559  CA  HIS A  40      53.079  17.720 -21.946  1.00  4.25           C  
ATOM    560  C   HIS A  40      53.738  17.729 -20.574  1.00  4.25           C  
ATOM    561  O   HIS A  40      53.164  18.242 -19.611  1.00  4.25           O  
ATOM    562  CB  HIS A  40      52.052  16.603 -21.994  1.00  4.25           C  
ATOM    563  CG  HIS A  40      51.092  16.702 -23.096  1.00  4.25           C  
ATOM    564  ND1 HIS A  40      50.127  17.640 -23.108  1.00  4.25           N  
ATOM    565  CD2 HIS A  40      50.921  15.970 -24.221  1.00  4.25           C  
ATOM    566  CE1 HIS A  40      49.401  17.510 -24.158  1.00  4.25           C  
ATOM    567  NE2 HIS A  40      49.843  16.501 -24.885  1.00  4.25           N  
ATOM    568  H   HIS A  40      54.122  16.622 -23.439  1.00  4.25           H  
ATOM    569  HA  HIS A  40      52.564  18.670 -22.076  1.00  4.25           H  
ATOM    570 1HB  HIS A  40      52.583  15.668 -22.103  1.00  4.25           H  
ATOM    571 2HB  HIS A  40      51.504  16.567 -21.054  1.00  4.25           H  
ATOM    572  HD1 HIS A  40      49.900  18.321 -22.392  1.00  4.25           H  
ATOM    573  HD2 HIS A  40      51.435  15.116 -24.620  1.00  4.25           H  
ATOM    574  HE1 HIS A  40      48.582  18.206 -24.286  1.00  4.25           H  
ATOM    575  N   VAL A  41      54.942  17.143 -20.482  1.00  4.33           N  
ATOM    576  CA  VAL A  41      55.732  17.015 -19.255  1.00  4.33           C  
ATOM    577  C   VAL A  41      55.029  16.247 -18.120  1.00  4.33           C  
ATOM    578  O   VAL A  41      55.440  15.149 -17.735  1.00  4.33           O  
ATOM    579  CB  VAL A  41      56.157  18.418 -18.772  1.00  4.33           C  
ATOM    580  CG1 VAL A  41      56.882  18.327 -17.432  1.00  4.33           C  
ATOM    581  CG2 VAL A  41      57.040  19.056 -19.849  1.00  4.33           C  
ATOM    582  H   VAL A  41      55.371  16.777 -21.328  1.00  4.33           H  
ATOM    583  HA  VAL A  41      56.641  16.470 -19.516  1.00  4.33           H  
ATOM    584  HB  VAL A  41      55.278  19.036 -18.618  1.00  4.33           H  
ATOM    585 1HG1 VAL A  41      57.168  19.326 -17.108  1.00  4.33           H  
ATOM    586 2HG1 VAL A  41      56.240  17.882 -16.681  1.00  4.33           H  
ATOM    587 3HG1 VAL A  41      57.773  17.713 -17.550  1.00  4.33           H  
ATOM    588 1HG2 VAL A  41      57.340  20.053 -19.533  1.00  4.33           H  
ATOM    589 2HG2 VAL A  41      57.926  18.440 -20.002  1.00  4.33           H  
ATOM    590 3HG2 VAL A  41      56.485  19.126 -20.787  1.00  4.33           H  
ATOM    591  N   ARG A  42      53.959  16.817 -17.580  1.00  4.38           N  
ATOM    592  CA  ARG A  42      53.232  16.220 -16.467  1.00  4.38           C  
ATOM    593  C   ARG A  42      52.248  15.173 -16.972  1.00  4.38           C  
ATOM    594  O   ARG A  42      51.032  15.366 -16.937  1.00  4.38           O  
ATOM    595  CB  ARG A  42      52.486  17.298 -15.703  1.00  4.38           C  
ATOM    596  CG  ARG A  42      53.383  18.324 -15.024  1.00  4.38           C  
ATOM    597  CD  ARG A  42      52.594  19.366 -14.308  1.00  4.38           C  
ATOM    598  NE  ARG A  42      53.453  20.361 -13.669  1.00  4.38           N  
ATOM    599  CZ  ARG A  42      53.012  21.373 -12.892  1.00  4.38           C  
ATOM    600  NH1 ARG A  42      51.725  21.518 -12.663  1.00  4.38           N  
ATOM    601  NH2 ARG A  42      53.875  22.222 -12.357  1.00  4.38           N  
ATOM    602  H   ARG A  42      53.640  17.688 -17.981  1.00  4.38           H  
ATOM    603  HA  ARG A  42      53.944  15.740 -15.801  1.00  4.38           H  
ATOM    604 1HB  ARG A  42      51.835  17.836 -16.390  1.00  4.38           H  
ATOM    605 2HB  ARG A  42      51.858  16.838 -14.942  1.00  4.38           H  
ATOM    606 1HG  ARG A  42      54.030  17.823 -14.303  1.00  4.38           H  
ATOM    607 2HG  ARG A  42      53.995  18.816 -15.781  1.00  4.38           H  
ATOM    608 1HD  ARG A  42      51.948  19.879 -15.020  1.00  4.38           H  
ATOM    609 2HD  ARG A  42      51.984  18.897 -13.537  1.00  4.38           H  
ATOM    610  HE  ARG A  42      54.451  20.284 -13.820  1.00  4.38           H  
ATOM    611 1HH1 ARG A  42      51.064  20.871 -13.069  1.00  4.38           H  
ATOM    612 2HH1 ARG A  42      51.398  22.276 -12.081  1.00  4.38           H  
ATOM    613 1HH2 ARG A  42      54.864  22.114 -12.530  1.00  4.38           H  
ATOM    614 2HH2 ARG A  42      53.544  22.977 -11.775  1.00  4.38           H  
ATOM    615  N   GLY A  43      52.799  14.060 -17.436  1.00  4.36           N  
ATOM    616  CA  GLY A  43      52.023  13.003 -18.074  1.00  4.36           C  
ATOM    617  C   GLY A  43      51.830  13.398 -19.529  1.00  4.36           C  
ATOM    618  O   GLY A  43      52.384  14.403 -19.952  1.00  4.36           O  
ATOM    619  H   GLY A  43      53.817  14.010 -17.400  1.00  4.36           H  
ATOM    620 1HA  GLY A  43      52.558  12.055 -18.007  1.00  4.36           H  
ATOM    621 2HA  GLY A  43      51.063  12.885 -17.576  1.00  4.36           H  
ATOM    622  N   LYS A  44      51.075  12.611 -20.293  1.00  4.26           N  
ATOM    623  CA  LYS A  44      50.875  12.886 -21.723  1.00  4.26           C  
ATOM    624  C   LYS A  44      49.470  13.374 -22.069  1.00  4.26           C  
ATOM    625  O   LYS A  44      49.106  13.430 -23.241  1.00  4.26           O  
ATOM    626  CB  LYS A  44      51.195  11.644 -22.546  1.00  4.26           C  
ATOM    627  CG  LYS A  44      52.653  11.211 -22.455  1.00  4.26           C  
ATOM    628  CD  LYS A  44      52.931   9.992 -23.320  1.00  4.26           C  
ATOM    629  CE  LYS A  44      54.391   9.557 -23.220  1.00  4.26           C  
ATOM    630  NZ  LYS A  44      54.665   8.344 -24.043  1.00  4.26           N  
ATOM    631  H   LYS A  44      50.642  11.794 -19.886  1.00  4.26           H  
ATOM    632  HA  LYS A  44      51.574  13.661 -22.021  1.00  4.26           H  
ATOM    633 1HB  LYS A  44      50.564  10.814 -22.218  1.00  4.26           H  
ATOM    634 2HB  LYS A  44      50.965  11.838 -23.593  1.00  4.26           H  
ATOM    635 1HG  LYS A  44      53.289  12.037 -22.790  1.00  4.26           H  
ATOM    636 2HG  LYS A  44      52.902  10.984 -21.421  1.00  4.26           H  
ATOM    637 1HD  LYS A  44      52.289   9.168 -23.005  1.00  4.26           H  
ATOM    638 2HD  LYS A  44      52.708  10.229 -24.360  1.00  4.26           H  
ATOM    639 1HE  LYS A  44      55.030  10.371 -23.563  1.00  4.26           H  
ATOM    640 2HE  LYS A  44      54.627   9.337 -22.178  1.00  4.26           H  
ATOM    641 1HZ  LYS A  44      55.638   8.086 -23.950  1.00  4.26           H  
ATOM    642 2HZ  LYS A  44      54.084   7.581 -23.723  1.00  4.26           H  
ATOM    643 3HZ  LYS A  44      54.460   8.539 -25.012  1.00  4.26           H  
ATOM    644  N   TYR A  45      48.670  13.669 -21.048  1.00  4.13           N  
ATOM    645  CA  TYR A  45      47.268  14.027 -21.258  1.00  4.13           C  
ATOM    646  C   TYR A  45      46.853  15.449 -20.873  1.00  4.13           C  
ATOM    647  O   TYR A  45      45.663  15.774 -20.885  1.00  4.13           O  
ATOM    648  CB  TYR A  45      46.425  13.015 -20.505  1.00  4.13           C  
ATOM    649  CG  TYR A  45      46.669  11.613 -21.015  1.00  4.13           C  
ATOM    650  CD1 TYR A  45      47.209  10.660 -20.174  1.00  4.13           C  
ATOM    651  CD2 TYR A  45      46.396  11.290 -22.336  1.00  4.13           C  
ATOM    652  CE1 TYR A  45      47.461   9.388 -20.647  1.00  4.13           C  
ATOM    653  CE2 TYR A  45      46.644  10.029 -22.807  1.00  4.13           C  
ATOM    654  CZ  TYR A  45      47.174   9.075 -21.972  1.00  4.13           C  
ATOM    655  OH  TYR A  45      47.427   7.809 -22.450  1.00  4.13           O  
ATOM    656  H   TYR A  45      49.040  13.623 -20.110  1.00  4.13           H  
ATOM    657  HA  TYR A  45      47.057  13.922 -22.323  1.00  4.13           H  
ATOM    658 1HB  TYR A  45      46.682  13.045 -19.447  1.00  4.13           H  
ATOM    659 2HB  TYR A  45      45.377  13.250 -20.587  1.00  4.13           H  
ATOM    660  HD1 TYR A  45      47.436  10.912 -19.139  1.00  4.13           H  
ATOM    661  HD2 TYR A  45      45.992  12.034 -23.010  1.00  4.13           H  
ATOM    662  HE1 TYR A  45      47.886   8.635 -19.984  1.00  4.13           H  
ATOM    663  HE2 TYR A  45      46.426   9.788 -23.848  1.00  4.13           H  
ATOM    664  HH  TYR A  45      47.788   7.267 -21.744  1.00  4.13           H  
ATOM    665  N   SER A  46      47.799  16.308 -20.516  1.00  3.99           N  
ATOM    666  CA  SER A  46      47.408  17.659 -20.123  1.00  3.99           C  
ATOM    667  C   SER A  46      47.258  18.534 -21.358  1.00  3.99           C  
ATOM    668  O   SER A  46      48.244  18.976 -21.943  1.00  3.99           O  
ATOM    669  CB  SER A  46      48.438  18.262 -19.191  1.00  3.99           C  
ATOM    670  OG  SER A  46      48.080  19.573 -18.834  1.00  3.99           O  
ATOM    671  H   SER A  46      48.770  16.031 -20.522  1.00  3.99           H  
ATOM    672  HA  SER A  46      46.448  17.616 -19.608  1.00  3.99           H  
ATOM    673 1HB  SER A  46      48.534  17.645 -18.296  1.00  3.99           H  
ATOM    674 2HB  SER A  46      49.411  18.269 -19.687  1.00  3.99           H  
ATOM    675  HG  SER A  46      47.847  20.021 -19.660  1.00  3.99           H  
ATOM    676  N   ARG A  47      46.014  18.790 -21.740  1.00  3.85           N  
ATOM    677  CA  ARG A  47      45.680  19.497 -22.977  1.00  3.85           C  
ATOM    678  C   ARG A  47      46.295  20.877 -23.088  1.00  3.85           C  
ATOM    679  O   ARG A  47      46.345  21.625 -22.107  1.00  3.85           O  
ATOM    680  CB  ARG A  47      44.171  19.644 -23.126  1.00  3.85           C  
ATOM    681  CG  ARG A  47      43.743  20.333 -24.422  1.00  3.85           C  
ATOM    682  CD  ARG A  47      42.284  20.368 -24.635  1.00  3.85           C  
ATOM    683  NE  ARG A  47      41.976  20.978 -25.917  1.00  3.85           N  
ATOM    684  CZ  ARG A  47      40.788  20.901 -26.545  1.00  3.85           C  
ATOM    685  NH1 ARG A  47      39.798  20.229 -25.999  1.00  3.85           N  
ATOM    686  NH2 ARG A  47      40.621  21.496 -27.714  1.00  3.85           N  
ATOM    687  H   ARG A  47      45.261  18.415 -21.176  1.00  3.85           H  
ATOM    688  HA  ARG A  47      46.044  18.898 -23.812  1.00  3.85           H  
ATOM    689 1HB  ARG A  47      43.704  18.656 -23.105  1.00  3.85           H  
ATOM    690 2HB  ARG A  47      43.774  20.217 -22.292  1.00  3.85           H  
ATOM    691 1HG  ARG A  47      44.065  21.367 -24.391  1.00  3.85           H  
ATOM    692 2HG  ARG A  47      44.199  19.839 -25.275  1.00  3.85           H  
ATOM    693 1HD  ARG A  47      41.869  19.372 -24.620  1.00  3.85           H  
ATOM    694 2HD  ARG A  47      41.820  20.968 -23.855  1.00  3.85           H  
ATOM    695  HE  ARG A  47      42.722  21.498 -26.373  1.00  3.85           H  
ATOM    696 1HH1 ARG A  47      39.930  19.775 -25.108  1.00  3.85           H  
ATOM    697 2HH1 ARG A  47      38.909  20.157 -26.475  1.00  3.85           H  
ATOM    698 1HH2 ARG A  47      41.386  22.010 -28.132  1.00  3.85           H  
ATOM    699 2HH2 ARG A  47      39.731  21.433 -28.187  1.00  3.85           H  
ATOM    700  N   HIS A  48      46.773  21.207 -24.288  1.00  3.72           N  
ATOM    701  CA  HIS A  48      47.318  22.543 -24.526  1.00  3.72           C  
ATOM    702  C   HIS A  48      46.294  23.349 -25.309  1.00  3.72           C  
ATOM    703  O   HIS A  48      45.484  22.787 -26.046  1.00  3.72           O  
ATOM    704  CB  HIS A  48      48.645  22.526 -25.299  1.00  3.72           C  
ATOM    705  CG  HIS A  48      49.806  21.911 -24.581  1.00  3.72           C  
ATOM    706  ND1 HIS A  48      51.010  21.673 -25.204  1.00  3.72           N  
ATOM    707  CD2 HIS A  48      49.958  21.502 -23.303  1.00  3.72           C  
ATOM    708  CE1 HIS A  48      51.850  21.124 -24.341  1.00  3.72           C  
ATOM    709  NE2 HIS A  48      51.238  21.019 -23.182  1.00  3.72           N  
ATOM    710  H   HIS A  48      46.694  20.524 -25.045  1.00  3.72           H  
ATOM    711  HA  HIS A  48      47.489  23.053 -23.579  1.00  3.72           H  
ATOM    712 1HB  HIS A  48      48.517  22.011 -26.218  1.00  3.72           H  
ATOM    713 2HB  HIS A  48      48.923  23.552 -25.549  1.00  3.72           H  
ATOM    714  HD2 HIS A  48      49.207  21.546 -22.511  1.00  3.72           H  
ATOM    715  HE1 HIS A  48      52.873  20.818 -24.549  1.00  3.72           H  
ATOM    716  HE2 HIS A  48      51.642  20.644 -22.337  1.00  3.72           H  
ATOM    717  N   ARG A  49      46.327  24.666 -25.149  1.00  3.60           N  
ATOM    718  CA  ARG A  49      45.421  25.551 -25.880  1.00  3.60           C  
ATOM    719  C   ARG A  49      46.076  26.178 -27.110  1.00  3.60           C  
ATOM    720  O   ARG A  49      45.399  26.717 -27.986  1.00  3.60           O  
ATOM    721  CB  ARG A  49      44.928  26.650 -24.960  1.00  3.60           C  
ATOM    722  CG  ARG A  49      44.081  26.167 -23.789  1.00  3.60           C  
ATOM    723  CD  ARG A  49      43.650  27.293 -22.913  1.00  3.60           C  
ATOM    724  NE  ARG A  49      42.843  26.830 -21.791  1.00  3.60           N  
ATOM    725  CZ  ARG A  49      42.344  27.625 -20.824  1.00  3.60           C  
ATOM    726  NH1 ARG A  49      42.578  28.919 -20.849  1.00  3.60           N  
ATOM    727  NH2 ARG A  49      41.619  27.103 -19.850  1.00  3.60           N  
ATOM    728  H   ARG A  49      46.995  25.065 -24.502  1.00  3.60           H  
ATOM    729  HA  ARG A  49      44.561  24.966 -26.210  1.00  3.60           H  
ATOM    730 1HB  ARG A  49      45.783  27.189 -24.551  1.00  3.60           H  
ATOM    731 2HB  ARG A  49      44.335  27.363 -25.531  1.00  3.60           H  
ATOM    732 1HG  ARG A  49      43.189  25.670 -24.173  1.00  3.60           H  
ATOM    733 2HG  ARG A  49      44.658  25.462 -23.188  1.00  3.60           H  
ATOM    734 1HD  ARG A  49      44.527  27.801 -22.514  1.00  3.60           H  
ATOM    735 2HD  ARG A  49      43.054  27.998 -23.492  1.00  3.60           H  
ATOM    736  HE  ARG A  49      42.641  25.840 -21.736  1.00  3.60           H  
ATOM    737 1HH1 ARG A  49      43.133  29.317 -21.594  1.00  3.60           H  
ATOM    738 2HH1 ARG A  49      42.205  29.514 -20.124  1.00  3.60           H  
ATOM    739 1HH2 ARG A  49      41.439  26.109 -19.830  1.00  3.60           H  
ATOM    740 2HH2 ARG A  49      41.245  27.698 -19.125  1.00  3.60           H  
ATOM    741  N   SER A  50      47.401  26.135 -27.145  1.00  3.51           N  
ATOM    742  CA  SER A  50      48.186  26.752 -28.206  1.00  3.51           C  
ATOM    743  C   SER A  50      49.593  26.204 -28.280  1.00  3.51           C  
ATOM    744  O   SER A  50      50.218  25.914 -27.256  1.00  3.51           O  
ATOM    745  CB  SER A  50      48.272  28.252 -28.010  1.00  3.51           C  
ATOM    746  OG  SER A  50      49.123  28.853 -28.986  1.00  3.51           O  
ATOM    747  H   SER A  50      47.879  25.656 -26.400  1.00  3.51           H  
ATOM    748  HA  SER A  50      47.691  26.550 -29.158  1.00  3.51           H  
ATOM    749 1HB  SER A  50      47.274  28.686 -28.082  1.00  3.51           H  
ATOM    750 2HB  SER A  50      48.645  28.462 -27.010  1.00  3.51           H  
ATOM    751  HG  SER A  50      48.631  28.807 -29.819  1.00  3.51           H  
ATOM    752  N   LEU A  51      50.140  26.172 -29.490  1.00  3.46           N  
ATOM    753  CA  LEU A  51      51.536  25.799 -29.698  1.00  3.46           C  
ATOM    754  C   LEU A  51      52.484  26.591 -28.807  1.00  3.46           C  
ATOM    755  O   LEU A  51      53.491  26.060 -28.356  1.00  3.46           O  
ATOM    756  CB  LEU A  51      51.966  26.027 -31.153  1.00  3.46           C  
ATOM    757  CG  LEU A  51      53.443  25.651 -31.465  1.00  3.46           C  
ATOM    758  CD1 LEU A  51      53.674  24.155 -31.238  1.00  3.46           C  
ATOM    759  CD2 LEU A  51      53.783  26.029 -32.890  1.00  3.46           C  
ATOM    760  H   LEU A  51      49.572  26.418 -30.289  1.00  3.46           H  
ATOM    761  HA  LEU A  51      51.646  24.741 -29.461  1.00  3.46           H  
ATOM    762 1HB  LEU A  51      51.326  25.434 -31.806  1.00  3.46           H  
ATOM    763 2HB  LEU A  51      51.834  27.080 -31.398  1.00  3.46           H  
ATOM    764  HG  LEU A  51      54.085  26.199 -30.789  1.00  3.46           H  
ATOM    765 1HD1 LEU A  51      54.718  23.909 -31.440  1.00  3.46           H  
ATOM    766 2HD1 LEU A  51      53.436  23.895 -30.208  1.00  3.46           H  
ATOM    767 3HD1 LEU A  51      53.040  23.598 -31.914  1.00  3.46           H  
ATOM    768 1HD2 LEU A  51      54.826  25.782 -33.091  1.00  3.46           H  
ATOM    769 2HD2 LEU A  51      53.139  25.480 -33.577  1.00  3.46           H  
ATOM    770 3HD2 LEU A  51      53.632  27.102 -33.026  1.00  3.46           H  
ATOM    771  N   GLN A  52      52.188  27.872 -28.567  1.00  3.44           N  
ATOM    772  CA  GLN A  52      53.113  28.704 -27.789  1.00  3.44           C  
ATOM    773  C   GLN A  52      53.297  28.218 -26.347  1.00  3.44           C  
ATOM    774  O   GLN A  52      54.265  28.599 -25.686  1.00  3.44           O  
ATOM    775  CB  GLN A  52      52.636  30.154 -27.768  1.00  3.44           C  
ATOM    776  CG  GLN A  52      51.410  30.362 -26.939  1.00  3.44           C  
ATOM    777  CD  GLN A  52      50.804  31.717 -27.124  1.00  3.44           C  
ATOM    778  OE1 GLN A  52      51.260  32.742 -26.598  1.00  3.44           O  
ATOM    779  NE2 GLN A  52      49.742  31.725 -27.915  1.00  3.44           N  
ATOM    780  H   GLN A  52      51.297  28.261 -28.894  1.00  3.44           H  
ATOM    781  HA  GLN A  52      54.087  28.667 -28.277  1.00  3.44           H  
ATOM    782 1HB  GLN A  52      53.426  30.793 -27.378  1.00  3.44           H  
ATOM    783 2HB  GLN A  52      52.415  30.482 -28.784  1.00  3.44           H  
ATOM    784 1HG  GLN A  52      50.687  29.618 -27.200  1.00  3.44           H  
ATOM    785 2HG  GLN A  52      51.682  30.259 -25.889  1.00  3.44           H  
ATOM    786 1HE2 GLN A  52      49.262  32.579 -28.112  1.00  3.44           H  
ATOM    787 2HE2 GLN A  52      49.437  30.844 -28.325  1.00  3.44           H  
ATOM    788  N   SER A  53      52.351  27.420 -25.836  1.00  3.47           N  
ATOM    789  CA  SER A  53      52.441  26.909 -24.479  1.00  3.47           C  
ATOM    790  C   SER A  53      53.247  25.607 -24.427  1.00  3.47           C  
ATOM    791  O   SER A  53      53.576  25.113 -23.345  1.00  3.47           O  
ATOM    792  CB  SER A  53      51.049  26.707 -23.904  1.00  3.47           C  
ATOM    793  OG  SER A  53      50.363  25.677 -24.560  1.00  3.47           O  
ATOM    794  H   SER A  53      51.574  27.108 -26.414  1.00  3.47           H  
ATOM    795  HA  SER A  53      52.956  27.649 -23.868  1.00  3.47           H  
ATOM    796 1HB  SER A  53      51.120  26.482 -22.841  1.00  3.47           H  
ATOM    797 2HB  SER A  53      50.489  27.635 -24.006  1.00  3.47           H  
ATOM    798  HG  SER A  53      50.521  25.814 -25.522  1.00  3.47           H  
ATOM    799  N   CYS A  54      53.525  25.028 -25.596  1.00  3.55           N  
ATOM    800  CA  CYS A  54      54.253  23.780 -25.680  1.00  3.55           C  
ATOM    801  C   CYS A  54      55.756  24.064 -25.652  1.00  3.55           C  
ATOM    802  O   CYS A  54      56.247  24.772 -26.524  1.00  3.55           O  
ATOM    803  CB  CYS A  54      53.896  23.015 -26.955  1.00  3.55           C  
ATOM    804  SG  CYS A  54      54.771  21.460 -27.110  1.00  3.55           S  
ATOM    805  H   CYS A  54      53.263  25.484 -26.466  1.00  3.55           H  
ATOM    806  HA  CYS A  54      53.943  23.179 -24.836  1.00  3.55           H  
ATOM    807 1HB  CYS A  54      52.827  22.810 -26.972  1.00  3.55           H  
ATOM    808 2HB  CYS A  54      54.125  23.624 -27.829  1.00  3.55           H  
ATOM    809  HG  CYS A  54      53.905  20.881 -27.953  1.00  3.55           H  
ATOM    810  N   PRO A  55      56.546  23.499 -24.726  1.00  3.70           N  
ATOM    811  CA  PRO A  55      57.974  23.752 -24.588  1.00  3.70           C  
ATOM    812  C   PRO A  55      58.765  23.319 -25.822  1.00  3.70           C  
ATOM    813  O   PRO A  55      59.849  23.835 -26.100  1.00  3.70           O  
ATOM    814  CB  PRO A  55      58.344  22.911 -23.357  1.00  3.70           C  
ATOM    815  CG  PRO A  55      57.282  21.840 -23.279  1.00  3.70           C  
ATOM    816  CD  PRO A  55      56.016  22.503 -23.779  1.00  3.70           C  
ATOM    817  HA  PRO A  55      58.126  24.823 -24.391  1.00  3.70           H  
ATOM    818 1HB  PRO A  55      59.353  22.492 -23.485  1.00  3.70           H  
ATOM    819 2HB  PRO A  55      58.371  23.547 -22.462  1.00  3.70           H  
ATOM    820 1HG  PRO A  55      57.571  20.978 -23.892  1.00  3.70           H  
ATOM    821 2HG  PRO A  55      57.177  21.466 -22.246  1.00  3.70           H  
ATOM    822 1HD  PRO A  55      55.427  21.731 -24.276  1.00  3.70           H  
ATOM    823 2HD  PRO A  55      55.460  22.996 -22.961  1.00  3.70           H  
ATOM    824  N   LEU A  56      58.181  22.433 -26.621  1.00  3.93           N  
ATOM    825  CA  LEU A  56      58.840  21.912 -27.805  1.00  3.93           C  
ATOM    826  C   LEU A  56      58.800  22.931 -28.936  1.00  3.93           C  
ATOM    827  O   LEU A  56      59.456  22.762 -29.963  1.00  3.93           O  
ATOM    828  CB  LEU A  56      58.136  20.640 -28.252  1.00  3.93           C  
ATOM    829  CG  LEU A  56      58.153  19.521 -27.228  1.00  3.93           C  
ATOM    830  CD1 LEU A  56      57.325  18.399 -27.731  1.00  3.93           C  
ATOM    831  CD2 LEU A  56      59.567  19.086 -26.975  1.00  3.93           C  
ATOM    832  H   LEU A  56      57.272  22.068 -26.381  1.00  3.93           H  
ATOM    833  HA  LEU A  56      59.879  21.694 -27.563  1.00  3.93           H  
ATOM    834 1HB  LEU A  56      57.123  20.864 -28.531  1.00  3.93           H  
ATOM    835 2HB  LEU A  56      58.643  20.268 -29.141  1.00  3.93           H  
ATOM    836  HG  LEU A  56      57.716  19.874 -26.296  1.00  3.93           H  
ATOM    837 1HD1 LEU A  56      57.322  17.590 -27.008  1.00  3.93           H  
ATOM    838 2HD1 LEU A  56      56.307  18.747 -27.888  1.00  3.93           H  
ATOM    839 3HD1 LEU A  56      57.748  18.049 -28.669  1.00  3.93           H  
ATOM    840 1HD2 LEU A  56      59.571  18.283 -26.235  1.00  3.93           H  
ATOM    841 2HD2 LEU A  56      60.010  18.726 -27.905  1.00  3.93           H  
ATOM    842 3HD2 LEU A  56      60.145  19.932 -26.599  1.00  3.93           H  
ATOM    843  N   ALA A  57      58.042  24.012 -28.735  1.00  4.24           N  
ATOM    844  CA  ALA A  57      57.917  25.077 -29.708  1.00  4.24           C  
ATOM    845  C   ALA A  57      59.108  26.029 -29.638  1.00  4.24           C  
ATOM    846  O   ALA A  57      59.259  26.909 -30.492  1.00  4.24           O  
ATOM    847  CB  ALA A  57      56.637  25.852 -29.471  1.00  4.24           C  
ATOM    848  H   ALA A  57      57.515  24.117 -27.868  1.00  4.24           H  
ATOM    849  HA  ALA A  57      57.888  24.628 -30.701  1.00  4.24           H  
ATOM    850 1HB  ALA A  57      56.530  26.632 -30.222  1.00  4.24           H  
ATOM    851 2HB  ALA A  57      55.798  25.169 -29.526  1.00  4.24           H  
ATOM    852 3HB  ALA A  57      56.657  26.306 -28.484  1.00  4.24           H  
ATOM    853  N   LYS A  58      59.987  25.861 -28.639  1.00  4.58           N  
ATOM    854  CA  LYS A  58      61.116  26.776 -28.476  1.00  4.58           C  
ATOM    855  C   LYS A  58      62.252  26.468 -29.450  1.00  4.58           C  
ATOM    856  O   LYS A  58      63.339  26.039 -29.065  1.00  4.58           O  
ATOM    857  CB  LYS A  58      61.628  26.715 -27.039  1.00  4.58           C  
ATOM    858  CG  LYS A  58      60.632  27.217 -25.997  1.00  4.58           C  
ATOM    859  CD  LYS A  58      61.201  27.101 -24.589  1.00  4.58           C  
ATOM    860  CE  LYS A  58      60.223  27.612 -23.541  1.00  4.58           C  
ATOM    861  NZ  LYS A  58      60.779  27.493 -22.163  1.00  4.58           N  
ATOM    862  H   LYS A  58      59.864  25.112 -27.955  1.00  4.58           H  
ATOM    863  HA  LYS A  58      60.768  27.789 -28.677  1.00  4.58           H  
ATOM    864 1HB  LYS A  58      61.874  25.680 -26.788  1.00  4.58           H  
ATOM    865 2HB  LYS A  58      62.543  27.302 -26.950  1.00  4.58           H  
ATOM    866 1HG  LYS A  58      60.382  28.258 -26.200  1.00  4.58           H  
ATOM    867 2HG  LYS A  58      59.719  26.620 -26.058  1.00  4.58           H  
ATOM    868 1HD  LYS A  58      61.421  26.050 -24.384  1.00  4.58           H  
ATOM    869 2HD  LYS A  58      62.128  27.668 -24.522  1.00  4.58           H  
ATOM    870 1HE  LYS A  58      59.997  28.658 -23.744  1.00  4.58           H  
ATOM    871 2HE  LYS A  58      59.300  27.033 -23.602  1.00  4.58           H  
ATOM    872 1HZ  LYS A  58      60.106  27.841 -21.493  1.00  4.58           H  
ATOM    873 2HZ  LYS A  58      60.980  26.522 -21.966  1.00  4.58           H  
ATOM    874 3HZ  LYS A  58      61.629  28.034 -22.094  1.00  4.58           H  
ATOM    875  N   LYS A  59      61.983  26.739 -30.724  1.00  4.93           N  
ATOM    876  CA  LYS A  59      62.892  26.473 -31.840  1.00  4.93           C  
ATOM    877  C   LYS A  59      64.198  27.268 -31.777  1.00  4.93           C  
ATOM    878  O   LYS A  59      65.232  26.791 -32.247  1.00  4.93           O  
ATOM    879  CB  LYS A  59      62.174  26.761 -33.158  1.00  4.93           C  
ATOM    880  CG  LYS A  59      61.065  25.763 -33.490  1.00  4.93           C  
ATOM    881  CD  LYS A  59      60.373  26.108 -34.802  1.00  4.93           C  
ATOM    882  CE  LYS A  59      59.257  25.121 -35.115  1.00  4.93           C  
ATOM    883  NZ  LYS A  59      58.552  25.469 -36.380  1.00  4.93           N  
ATOM    884  H   LYS A  59      61.047  27.092 -30.913  1.00  4.93           H  
ATOM    885  HA  LYS A  59      63.151  25.414 -31.816  1.00  4.93           H  
ATOM    886 1HB  LYS A  59      61.730  27.755 -33.117  1.00  4.93           H  
ATOM    887 2HB  LYS A  59      62.896  26.758 -33.974  1.00  4.93           H  
ATOM    888 1HG  LYS A  59      61.486  24.761 -33.560  1.00  4.93           H  
ATOM    889 2HG  LYS A  59      60.323  25.769 -32.688  1.00  4.93           H  
ATOM    890 1HD  LYS A  59      59.951  27.111 -34.739  1.00  4.93           H  
ATOM    891 2HD  LYS A  59      61.100  26.086 -35.614  1.00  4.93           H  
ATOM    892 1HE  LYS A  59      59.680  24.122 -35.209  1.00  4.93           H  
ATOM    893 2HE  LYS A  59      58.537  25.125 -34.294  1.00  4.93           H  
ATOM    894 1HZ  LYS A  59      57.821  24.795 -36.557  1.00  4.93           H  
ATOM    895 2HZ  LYS A  59      58.148  26.391 -36.298  1.00  4.93           H  
ATOM    896 3HZ  LYS A  59      59.211  25.458 -37.145  1.00  4.93           H  
ATOM    897  N   ARG A  60      64.119  28.475 -31.207  1.00  5.25           N  
ATOM    898  CA  ARG A  60      65.226  29.422 -31.064  1.00  5.25           C  
ATOM    899  C   ARG A  60      65.628  30.008 -32.414  1.00  5.25           C  
ATOM    900  O   ARG A  60      66.747  30.498 -32.562  1.00  5.25           O  
ATOM    901  OXT ARG A  60      64.724  30.333 -33.181  1.00  5.25           O  
ATOM    902  CB  ARG A  60      66.437  28.784 -30.382  1.00  5.25           C  
ATOM    903  CG  ARG A  60      66.203  28.368 -28.931  1.00  5.25           C  
ATOM    904  CD  ARG A  60      67.417  27.759 -28.327  1.00  5.25           C  
ATOM    905  NE  ARG A  60      67.174  27.281 -26.972  1.00  5.25           N  
ATOM    906  CZ  ARG A  60      67.278  28.033 -25.858  1.00  5.25           C  
ATOM    907  NH1 ARG A  60      67.626  29.299 -25.942  1.00  5.25           N  
ATOM    908  NH2 ARG A  60      67.029  27.494 -24.678  1.00  5.25           N  
ATOM    909  H   ARG A  60      63.217  28.744 -30.847  1.00  5.25           H  
ATOM    910  HA  ARG A  60      64.890  30.242 -30.428  1.00  5.25           H  
ATOM    911 1HB  ARG A  60      66.812  27.928 -30.924  1.00  5.25           H  
ATOM    912 2HB  ARG A  60      67.245  29.514 -30.361  1.00  5.25           H  
ATOM    913 1HG  ARG A  60      65.923  29.239 -28.342  1.00  5.25           H  
ATOM    914 2HG  ARG A  60      65.399  27.631 -28.889  1.00  5.25           H  
ATOM    915 1HD  ARG A  60      67.732  26.911 -28.934  1.00  5.25           H  
ATOM    916 2HD  ARG A  60      68.215  28.498 -28.291  1.00  5.25           H  
ATOM    917  HE  ARG A  60      66.900  26.314 -26.862  1.00  5.25           H  
ATOM    918 1HH1 ARG A  60      67.817  29.712 -26.844  1.00  5.25           H  
ATOM    919 2HH1 ARG A  60      67.701  29.858 -25.104  1.00  5.25           H  
ATOM    920 1HH2 ARG A  60      66.763  26.521 -24.613  1.00  5.25           H  
ATOM    921 2HH2 ARG A  60      67.106  28.053 -23.841  1.00  5.25           H  
TER     922
ENDMDL

REMARK ID 642734 MODEL 3 line_1_sample36
PFRMAT TS
TARGET line_1_sample36
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       2.994  -1.060  -0.692  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.217  -0.103  -1.472  1.00 24.67           C  
ATOM      3  C   MET A   1       2.786   1.319  -1.377  1.00 24.67           C  
ATOM      4  O   MET A   1       3.619   1.718  -2.196  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.753  -0.128  -1.023  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.185   0.804  -1.806  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.848   0.829  -1.131  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.562   1.769   0.369  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.605  -1.988  -0.825  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.957  -1.053  -1.005  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.954  -0.818   0.292  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.261  -0.403  -2.518  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.368  -1.139  -1.137  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.680   0.119   0.033  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.191   1.820  -1.819  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.243   0.459  -2.836  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.498   1.878   0.913  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.836   1.248   0.993  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.175   2.754   0.112  1.00 24.67           H  
ATOM     20  N   SER A   2       2.385   2.070  -0.343  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.768   3.482  -0.170  1.00 24.67           C  
ATOM     22  C   SER A   2       4.269   3.740  -0.012  1.00 24.67           C  
ATOM     23  O   SER A   2       4.749   4.850  -0.268  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.021   4.058   1.018  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.421   3.447   2.218  1.00 24.67           O  
ATOM     26  H   SER A   2       1.731   1.690   0.326  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.436   4.021  -1.060  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.197   5.134   1.076  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.952   3.910   0.872  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.281   3.826   2.441  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.029   2.703   0.319  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.468   2.839   0.480  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.120   3.288  -0.832  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.187   3.908  -0.822  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.081   1.513   0.939  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.682   1.076   2.350  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.255  -0.305   2.638  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.182   2.106   3.344  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.588   1.817   0.497  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.662   3.593   1.242  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.789   0.730   0.243  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.166   1.606   0.916  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.597   1.011   2.419  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.963  -0.618   3.642  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.872  -1.020   1.911  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.342  -0.268   2.573  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.897   1.816   4.354  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.267   2.184   3.284  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.742   3.078   3.112  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.498   2.976  -1.976  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.057   3.421  -3.244  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.144   4.947  -3.276  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.079   5.516  -3.844  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.238   2.920  -4.436  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.830   3.328  -5.789  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.108   2.765  -7.011  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.623   1.667  -6.960  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.058   3.468  -8.007  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.608   2.474  -1.970  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.070   3.024  -3.333  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.166   1.833  -4.401  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.223   3.319  -4.369  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.798   4.416  -5.839  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.875   3.024  -5.820  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.140   5.619  -2.699  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.099   7.068  -2.723  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.118   7.607  -1.745  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.825   8.576  -2.033  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.712   7.561  -2.363  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.700   7.288  -3.433  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.022   7.156  -4.622  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.461   7.188  -3.028  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.421   5.119  -2.186  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.367   7.418  -3.719  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.386   7.091  -1.438  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.750   8.635  -2.181  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.733   7.001  -3.686  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.244   7.297  -2.059  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.251   6.941  -0.597  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.217   7.401   0.391  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.626   7.328  -0.185  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.444   8.224   0.034  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.138   6.596   1.692  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.864   6.811   2.508  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.851   6.036   3.816  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.761   5.277   4.050  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.930   6.214   4.579  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.645   6.135  -0.417  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.999   8.448   0.622  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.211   5.534   1.460  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.987   6.847   2.325  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.757   7.874   2.722  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.012   6.502   1.899  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.893   6.271  -0.963  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.202   6.075  -1.564  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.463   7.120  -2.646  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.530   7.736  -2.678  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.310   4.669  -2.162  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.731   4.296  -2.594  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.581   4.214  -1.739  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.969   4.105  -3.772  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.176   5.557  -1.090  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.959   6.185  -0.788  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.956   3.940  -1.429  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.644   4.596  -3.028  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.483   7.366  -3.522  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.707   8.358  -4.568  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.938   9.740  -3.963  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.803  10.500  -4.431  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.528   8.362  -5.543  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.479   7.124  -6.443  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.259   7.122  -7.348  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.233   5.875  -8.226  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.983   5.784  -9.034  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.607   6.843  -3.490  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.601   8.079  -5.119  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.594   8.391  -4.973  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.566   9.250  -6.169  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.376   7.087  -7.057  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.457   6.229  -5.824  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.356   7.132  -6.729  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.261   8.009  -7.978  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.087   5.890  -8.898  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.308   5.004  -7.592  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.000   4.932  -9.586  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.178   5.761  -8.407  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.908   6.581  -9.642  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.206  10.067  -2.899  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.375  11.349  -2.240  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.744  11.436  -1.569  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.432  12.455  -1.667  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.270  11.544  -1.220  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.889  11.768  -1.830  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.819  11.746  -0.806  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.502  11.933  -1.397  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.337  11.706  -0.761  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.335  11.279   0.484  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.193  11.912  -1.389  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.496   9.420  -2.547  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.300  12.137  -2.991  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.208  10.658  -0.585  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.501  12.394  -0.580  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.868  12.741  -2.317  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.682  10.998  -2.569  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.833  10.779  -0.298  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.989  12.542  -0.082  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.460  12.261  -2.352  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.210  11.118   0.963  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.460  11.110   0.959  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.193  12.240  -2.346  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.318  11.742  -0.916  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.181  10.342  -0.929  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.484  10.333  -0.278  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.597  10.553  -1.291  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.549  11.302  -1.032  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.694   9.007   0.435  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.589   9.515  -0.850  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.510  11.144   0.446  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.660   9.010   0.935  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.901   8.860   1.167  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.665   8.196  -0.294  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.472   9.923  -2.461  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.465  10.050  -3.519  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.472  11.459  -4.101  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.531  12.050  -4.343  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.190   9.023  -4.601  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.494   7.576  -4.192  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.143   6.610  -5.260  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.369   5.230  -4.841  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.549   4.583  -4.917  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.611   5.194  -5.410  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.648   3.333  -4.498  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.670   9.304  -2.610  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.447   9.844  -3.092  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.133   9.065  -4.873  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.769   9.258  -5.492  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.555   7.476  -3.979  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.925   7.319  -3.300  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.082   6.718  -5.498  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.739   6.803  -6.148  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.559   4.717  -4.439  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.540   6.149  -5.730  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.494   4.707  -5.466  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.834   2.854  -4.116  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.527   2.852  -4.554  1.00 24.67           H  
ATOM    186  N   THR A  12      14.284  12.035  -4.268  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.174  13.376  -4.810  1.00 24.67           C  
ATOM    188  C   THR A  12      14.861  14.369  -3.881  1.00 24.67           C  
ATOM    189  O   THR A  12      15.657  15.210  -4.317  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.695  13.763  -4.978  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.060  12.850  -5.894  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.583  15.185  -5.501  1.00 24.67           C  
ATOM    193  H   THR A  12      13.429  11.517  -4.064  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.668  13.407  -5.780  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.194  13.695  -4.013  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.058  11.946  -5.495  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.533  15.449  -5.609  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.060  15.867  -4.796  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.079  15.255  -6.467  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.574  14.241  -2.585  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.157  15.112  -1.585  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.658  14.894  -1.470  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.414  15.859  -1.379  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.492  14.864  -0.249  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.051  15.343  -0.178  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.390  14.927   1.081  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.007  15.376   1.135  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.109  14.984   2.058  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.458  14.133   2.997  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       8.875  15.457   2.019  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.908  13.527  -2.290  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.972  16.144  -1.878  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.492  13.792  -0.041  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.056  15.356   0.543  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.029  16.429  -0.234  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.492  14.929  -1.016  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.398  13.837   1.143  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.921  15.346   1.933  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.701  16.032   0.429  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.402  13.773   3.025  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.785  13.841   3.691  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.608  16.114   1.298  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.201  15.168   2.712  1.00 24.67           H  
ATOM    224  N   SER A  14      17.110  13.640  -1.559  1.00 24.35           N  
ATOM    225  CA  SER A  14      18.531  13.360  -1.446  1.00 24.35           C  
ATOM    226  C   SER A  14      19.297  14.085  -2.543  1.00 24.35           C  
ATOM    227  O   SER A  14      20.380  14.622  -2.307  1.00 24.35           O  
ATOM    228  CB  SER A  14      18.778  11.866  -1.537  1.00 24.35           C  
ATOM    229  OG  SER A  14      18.205  11.192  -0.440  1.00 24.35           O  
ATOM    230  H   SER A  14      16.463  12.857  -1.636  1.00 24.35           H  
ATOM    231  HA  SER A  14      18.882  13.719  -0.480  1.00 24.35           H  
ATOM    232 1HB  SER A  14      18.353  11.484  -2.462  1.00 24.35           H  
ATOM    233 2HB  SER A  14      19.849  11.675  -1.565  1.00 24.35           H  
ATOM    234  HG  SER A  14      17.233  11.329  -0.522  1.00 24.35           H  
ATOM    235  N   LYS A  15      18.735  14.119  -3.753  1.00 23.18           N  
ATOM    236  CA  LYS A  15      19.382  14.832  -4.844  1.00 23.18           C  
ATOM    237  C   LYS A  15      19.335  16.350  -4.622  1.00 23.18           C  
ATOM    238  O   LYS A  15      20.335  17.050  -4.827  1.00 23.18           O  
ATOM    239  CB  LYS A  15      18.715  14.475  -6.169  1.00 23.18           C  
ATOM    240  CG  LYS A  15      18.970  13.046  -6.635  1.00 23.18           C  
ATOM    241  CD  LYS A  15      18.233  12.753  -7.927  1.00 23.18           C  
ATOM    242  CE  LYS A  15      18.456  11.321  -8.380  1.00 23.18           C  
ATOM    243  NZ  LYS A  15      17.702  11.015  -9.625  1.00 23.18           N  
ATOM    244  H   LYS A  15      17.854  13.625  -3.916  1.00 23.18           H  
ATOM    245  HA  LYS A  15      20.426  14.524  -4.883  1.00 23.18           H  
ATOM    246 1HB  LYS A  15      17.633  14.599  -6.068  1.00 23.18           H  
ATOM    247 2HB  LYS A  15      19.052  15.154  -6.946  1.00 23.18           H  
ATOM    248 1HG  LYS A  15      20.037  12.896  -6.786  1.00 23.18           H  
ATOM    249 2HG  LYS A  15      18.626  12.353  -5.867  1.00 23.18           H  
ATOM    250 1HD  LYS A  15      17.164  12.912  -7.771  1.00 23.18           H  
ATOM    251 2HD  LYS A  15      18.576  13.432  -8.707  1.00 23.18           H  
ATOM    252 1HE  LYS A  15      19.518  11.165  -8.561  1.00 23.18           H  
ATOM    253 2HE  LYS A  15      18.127  10.643  -7.591  1.00 23.18           H  
ATOM    254 1HZ  LYS A  15      17.872  10.057  -9.896  1.00 23.18           H  
ATOM    255 2HZ  LYS A  15      16.714  11.148  -9.458  1.00 23.18           H  
ATOM    256 3HZ  LYS A  15      18.006  11.633 -10.363  1.00 23.18           H  
ATOM    257  N   ALA A  16      18.189  16.865  -4.157  1.00 20.96           N  
ATOM    258  CA  ALA A  16      18.011  18.299  -3.912  1.00 20.96           C  
ATOM    259  C   ALA A  16      19.006  18.837  -2.882  1.00 20.96           C  
ATOM    260  O   ALA A  16      19.559  19.935  -3.023  1.00 20.96           O  
ATOM    261  CB  ALA A  16      16.597  18.570  -3.431  1.00 20.96           C  
ATOM    262  H   ALA A  16      17.391  16.244  -4.000  1.00 20.96           H  
ATOM    263  HA  ALA A  16      18.179  18.822  -4.855  1.00 20.96           H  
ATOM    264 1HB  ALA A  16      16.459  19.637  -3.280  1.00 20.96           H  
ATOM    265 2HB  ALA A  16      15.885  18.207  -4.171  1.00 20.96           H  
ATOM    266 3HB  ALA A  16      16.437  18.049  -2.490  1.00 20.96           H  
ATOM    267  N   LEU A  17      19.301  18.005  -1.890  1.00 17.91           N  
ATOM    268  CA  LEU A  17      20.166  18.357  -0.780  1.00 17.91           C  
ATOM    269  C   LEU A  17      21.643  18.365  -1.134  1.00 17.91           C  
ATOM    270  O   LEU A  17      22.480  18.680  -0.289  1.00 17.91           O  
ATOM    271  CB  LEU A  17      19.901  17.407   0.386  1.00 17.91           C  
ATOM    272  CG  LEU A  17      18.510  17.545   1.035  1.00 17.91           C  
ATOM    273  CD1 LEU A  17      18.312  16.427   2.041  1.00 17.91           C  
ATOM    274  CD2 LEU A  17      18.405  18.902   1.698  1.00 17.91           C  
ATOM    275  H   LEU A  17      18.821  17.105  -1.858  1.00 17.91           H  
ATOM    276  HA  LEU A  17      19.896  19.362  -0.457  1.00 17.91           H  
ATOM    277 1HB  LEU A  17      19.992  16.383   0.017  1.00 17.91           H  
ATOM    278 2HB  LEU A  17      20.654  17.568   1.154  1.00 17.91           H  
ATOM    279  HG  LEU A  17      17.743  17.472   0.284  1.00 17.91           H  
ATOM    280 1HD1 LEU A  17      17.326  16.519   2.501  1.00 17.91           H  
ATOM    281 2HD1 LEU A  17      18.384  15.469   1.527  1.00 17.91           H  
ATOM    282 3HD1 LEU A  17      19.080  16.490   2.810  1.00 17.91           H  
ATOM    283 1HD2 LEU A  17      17.420  19.010   2.157  1.00 17.91           H  
ATOM    284 2HD2 LEU A  17      19.175  18.992   2.463  1.00 17.91           H  
ATOM    285 3HD2 LEU A  17      18.543  19.681   0.949  1.00 17.91           H  
ATOM    286  N   ARG A  18      21.983  18.059  -2.391  1.00 14.60           N  
ATOM    287  CA  ARG A  18      23.371  18.144  -2.818  1.00 14.60           C  
ATOM    288  C   ARG A  18      23.837  19.606  -2.841  1.00 14.60           C  
ATOM    289  O   ARG A  18      25.038  19.873  -2.798  1.00 14.60           O  
ATOM    290  CB  ARG A  18      23.561  17.551  -4.200  1.00 14.60           C  
ATOM    291  CG  ARG A  18      23.361  16.055  -4.299  1.00 14.60           C  
ATOM    292  CD  ARG A  18      23.472  15.595  -5.710  1.00 14.60           C  
ATOM    293  NE  ARG A  18      22.402  16.140  -6.548  1.00 14.60           N  
ATOM    294  CZ  ARG A  18      22.321  15.975  -7.888  1.00 14.60           C  
ATOM    295  NH1 ARG A  18      23.245  15.277  -8.518  1.00 14.60           N  
ATOM    296  NH2 ARG A  18      21.325  16.513  -8.576  1.00 14.60           N  
ATOM    297  H   ARG A  18      21.278  17.779  -3.077  1.00 14.60           H  
ATOM    298  HA  ARG A  18      23.985  17.589  -2.110  1.00 14.60           H  
ATOM    299 1HB  ARG A  18      22.849  18.015  -4.884  1.00 14.60           H  
ATOM    300 2HB  ARG A  18      24.560  17.782  -4.563  1.00 14.60           H  
ATOM    301 1HG  ARG A  18      24.128  15.551  -3.715  1.00 14.60           H  
ATOM    302 2HG  ARG A  18      22.381  15.788  -3.908  1.00 14.60           H  
ATOM    303 1HD  ARG A  18      24.426  15.915  -6.124  1.00 14.60           H  
ATOM    304 2HD  ARG A  18      23.406  14.509  -5.740  1.00 14.60           H  
ATOM    305  HE  ARG A  18      21.662  16.692  -6.074  1.00 14.60           H  
ATOM    306 1HH1 ARG A  18      24.009  14.866  -8.000  1.00 14.60           H  
ATOM    307 2HH1 ARG A  18      23.191  15.153  -9.520  1.00 14.60           H  
ATOM    308 1HH2 ARG A  18      20.614  17.064  -8.113  1.00 14.60           H  
ATOM    309 2HH2 ARG A  18      21.280  16.382  -9.575  1.00 14.60           H  
ATOM    310  N   GLY A  19      22.883  20.550  -2.895  1.00 11.60           N  
ATOM    311  CA  GLY A  19      23.203  21.971  -2.900  1.00 11.60           C  
ATOM    312  C   GLY A  19      23.433  22.548  -4.304  1.00 11.60           C  
ATOM    313  O   GLY A  19      23.404  21.819  -5.295  1.00 11.60           O  
ATOM    314  H   GLY A  19      21.899  20.271  -2.920  1.00 11.60           H  
ATOM    315 1HA  GLY A  19      22.389  22.505  -2.407  1.00 11.60           H  
ATOM    316 2HA  GLY A  19      24.094  22.113  -2.294  1.00 11.60           H  
ATOM    317  N   PRO A  20      23.650  23.875  -4.396  1.00  9.21           N  
ATOM    318  CA  PRO A  20      23.852  24.656  -5.607  1.00  9.21           C  
ATOM    319  C   PRO A  20      25.213  24.376  -6.248  1.00  9.21           C  
ATOM    320  O   PRO A  20      26.155  23.982  -5.556  1.00  9.21           O  
ATOM    321  CB  PRO A  20      23.759  26.099  -5.079  1.00  9.21           C  
ATOM    322  CG  PRO A  20      24.202  26.013  -3.642  1.00  9.21           C  
ATOM    323  CD  PRO A  20      23.696  24.680  -3.152  1.00  9.21           C  
ATOM    324  HA  PRO A  20      23.025  24.429  -6.292  1.00  9.21           H  
ATOM    325 1HB  PRO A  20      24.408  26.764  -5.667  1.00  9.21           H  
ATOM    326 2HB  PRO A  20      22.730  26.473  -5.188  1.00  9.21           H  
ATOM    327 1HG  PRO A  20      25.298  26.097  -3.578  1.00  9.21           H  
ATOM    328 2HG  PRO A  20      23.788  26.860  -3.072  1.00  9.21           H  
ATOM    329 1HD  PRO A  20      24.421  24.282  -2.435  1.00  9.21           H  
ATOM    330 2HD  PRO A  20      22.691  24.796  -2.719  1.00  9.21           H  
ATOM    331  N   PRO A  21      25.391  24.684  -7.542  1.00  7.49           N  
ATOM    332  CA  PRO A  21      26.618  24.510  -8.304  1.00  7.49           C  
ATOM    333  C   PRO A  21      27.669  25.561  -7.968  1.00  7.49           C  
ATOM    334  O   PRO A  21      28.043  26.402  -8.806  1.00  7.49           O  
ATOM    335  CB  PRO A  21      26.120  24.640  -9.744  1.00  7.49           C  
ATOM    336  CG  PRO A  21      24.957  25.602  -9.649  1.00  7.49           C  
ATOM    337  CD  PRO A  21      24.272  25.244  -8.335  1.00  7.49           C  
ATOM    338  HA  PRO A  21      27.014  23.501  -8.115  1.00  7.49           H  
ATOM    339 1HB  PRO A  21      26.934  25.013 -10.388  1.00  7.49           H  
ATOM    340 2HB  PRO A  21      25.829  23.654 -10.133  1.00  7.49           H  
ATOM    341 1HG  PRO A  21      25.324  26.640  -9.665  1.00  7.49           H  
ATOM    342 2HG  PRO A  21      24.295  25.486 -10.522  1.00  7.49           H  
ATOM    343 1HD  PRO A  21      23.864  26.151  -7.882  1.00  7.49           H  
ATOM    344 2HD  PRO A  21      23.502  24.478  -8.514  1.00  7.49           H  
ATOM    345  N   GLU A  22      28.149  25.506  -6.729  1.00  6.36           N  
ATOM    346  CA  GLU A  22      29.148  26.455  -6.282  1.00  6.36           C  
ATOM    347  C   GLU A  22      30.267  26.426  -7.288  1.00  6.36           C  
ATOM    348  O   GLU A  22      30.768  25.352  -7.639  1.00  6.36           O  
ATOM    349  CB  GLU A  22      29.676  26.108  -4.888  1.00  6.36           C  
ATOM    350  CG  GLU A  22      30.689  27.115  -4.325  1.00  6.36           C  
ATOM    351  CD  GLU A  22      31.172  26.774  -2.931  1.00  6.36           C  
ATOM    352  OE1 GLU A  22      30.753  25.772  -2.401  1.00  6.36           O  
ATOM    353  OE2 GLU A  22      31.961  27.521  -2.401  1.00  6.36           O  
ATOM    354  H   GLU A  22      27.781  24.795  -6.095  1.00  6.36           H  
ATOM    355  HA  GLU A  22      28.713  27.456  -6.267  1.00  6.36           H  
ATOM    356 1HB  GLU A  22      28.840  26.041  -4.189  1.00  6.36           H  
ATOM    357 2HB  GLU A  22      30.157  25.131  -4.917  1.00  6.36           H  
ATOM    358 1HG  GLU A  22      31.553  27.155  -4.992  1.00  6.36           H  
ATOM    359 2HG  GLU A  22      30.233  28.103  -4.316  1.00  6.36           H  
ATOM    360  N   THR A  23      30.646  27.595  -7.756  1.00  5.65           N  
ATOM    361  CA  THR A  23      31.665  27.709  -8.763  1.00  5.65           C  
ATOM    362  C   THR A  23      32.871  28.464  -8.240  1.00  5.65           C  
ATOM    363  O   THR A  23      32.749  29.565  -7.702  1.00  5.65           O  
ATOM    364  CB  THR A  23      31.058  28.368 -10.010  1.00  5.65           C  
ATOM    365  OG1 THR A  23      29.974  27.527 -10.517  1.00  5.65           O  
ATOM    366  CG2 THR A  23      32.115  28.567 -11.091  1.00  5.65           C  
ATOM    367  H   THR A  23      30.190  28.429  -7.414  1.00  5.65           H  
ATOM    368  HA  THR A  23      31.992  26.706  -9.038  1.00  5.65           H  
ATOM    369  HB  THR A  23      30.644  29.337  -9.734  1.00  5.65           H  
ATOM    370  HG1 THR A  23      29.343  27.240  -9.784  1.00  5.65           H  
ATOM    371 1HG2 THR A  23      31.660  29.036 -11.961  1.00  5.65           H  
ATOM    372 2HG2 THR A  23      32.900  29.207 -10.709  1.00  5.65           H  
ATOM    373 3HG2 THR A  23      32.532  27.603 -11.376  1.00  5.65           H  
ATOM    374  N   THR A  24      34.038  27.856  -8.412  1.00  5.19           N  
ATOM    375  CA  THR A  24      35.304  28.392  -7.931  1.00  5.19           C  
ATOM    376  C   THR A  24      36.281  28.642  -9.074  1.00  5.19           C  
ATOM    377  O   THR A  24      37.487  28.742  -8.868  1.00  5.19           O  
ATOM    378  CB  THR A  24      35.923  27.432  -6.899  1.00  5.19           C  
ATOM    379  OG1 THR A  24      36.119  26.142  -7.498  1.00  5.19           O  
ATOM    380  CG2 THR A  24      34.978  27.286  -5.697  1.00  5.19           C  
ATOM    381  H   THR A  24      34.042  26.956  -8.874  1.00  5.19           H  
ATOM    382  HA  THR A  24      35.114  29.346  -7.438  1.00  5.19           H  
ATOM    383  HB  THR A  24      36.883  27.826  -6.564  1.00  5.19           H  
ATOM    384  HG1 THR A  24      36.542  25.554  -6.863  1.00  5.19           H  
ATOM    385 1HG2 THR A  24      35.416  26.608  -4.967  1.00  5.19           H  
ATOM    386 2HG2 THR A  24      34.823  28.264  -5.239  1.00  5.19           H  
ATOM    387 3HG2 THR A  24      34.018  26.886  -6.025  1.00  5.19           H  
ATOM    388  N   ALA A  25      35.757  28.765 -10.291  1.00  4.79           N  
ATOM    389  CA  ALA A  25      36.583  28.976 -11.484  1.00  4.79           C  
ATOM    390  C   ALA A  25      37.458  30.225 -11.354  1.00  4.79           C  
ATOM    391  O   ALA A  25      38.589  30.271 -11.839  1.00  4.79           O  
ATOM    392  CB  ALA A  25      35.713  29.092 -12.714  1.00  4.79           C  
ATOM    393  H   ALA A  25      34.755  28.690 -10.387  1.00  4.79           H  
ATOM    394  HA  ALA A  25      37.227  28.112 -11.596  1.00  4.79           H  
ATOM    395 1HB  ALA A  25      36.343  29.215 -13.594  1.00  4.79           H  
ATOM    396 2HB  ALA A  25      35.112  28.190 -12.821  1.00  4.79           H  
ATOM    397 3HB  ALA A  25      35.056  29.955 -12.615  1.00  4.79           H  
ATOM    398  N   ALA A  26      36.934  31.233 -10.662  1.00  4.40           N  
ATOM    399  CA  ALA A  26      37.609  32.503 -10.431  1.00  4.40           C  
ATOM    400  C   ALA A  26      38.929  32.330  -9.677  1.00  4.40           C  
ATOM    401  O   ALA A  26      39.799  33.211  -9.728  1.00  4.40           O  
ATOM    402  CB  ALA A  26      36.702  33.428  -9.647  1.00  4.40           C  
ATOM    403  H   ALA A  26      36.008  31.113 -10.283  1.00  4.40           H  
ATOM    404  HA  ALA A  26      37.829  32.948 -11.402  1.00  4.40           H  
ATOM    405 1HB  ALA A  26      37.197  34.388  -9.502  1.00  4.40           H  
ATOM    406 2HB  ALA A  26      35.773  33.577 -10.194  1.00  4.40           H  
ATOM    407 3HB  ALA A  26      36.487  32.981  -8.673  1.00  4.40           H  
ATOM    408  N   ASP A  27      39.054  31.219  -8.938  1.00  4.02           N  
ATOM    409  CA  ASP A  27      40.231  30.960  -8.146  1.00  4.02           C  
ATOM    410  C   ASP A  27      41.213  29.990  -8.810  1.00  4.02           C  
ATOM    411  O   ASP A  27      42.158  29.522  -8.170  1.00  4.02           O  
ATOM    412  CB  ASP A  27      39.834  30.491  -6.755  1.00  4.02           C  
ATOM    413  CG  ASP A  27      39.155  31.623  -5.962  1.00  4.02           C  
ATOM    414  OD1 ASP A  27      39.668  32.743  -5.980  1.00  4.02           O  
ATOM    415  OD2 ASP A  27      38.138  31.369  -5.354  1.00  4.02           O  
ATOM    416  H   ASP A  27      38.330  30.503  -8.952  1.00  4.02           H  
ATOM    417  HA  ASP A  27      40.726  31.901  -8.008  1.00  4.02           H  
ATOM    418 1HB  ASP A  27      39.145  29.645  -6.842  1.00  4.02           H  
ATOM    419 2HB  ASP A  27      40.715  30.151  -6.215  1.00  4.02           H  
ATOM    420  N   LEU A  28      41.005  29.693 -10.095  1.00  3.68           N  
ATOM    421  CA  LEU A  28      41.930  28.800 -10.780  1.00  3.68           C  
ATOM    422  C   LEU A  28      43.159  29.539 -11.312  1.00  3.68           C  
ATOM    423  O   LEU A  28      43.052  30.635 -11.858  1.00  3.68           O  
ATOM    424  CB  LEU A  28      41.216  28.084 -11.924  1.00  3.68           C  
ATOM    425  CG  LEU A  28      40.071  27.195 -11.489  1.00  3.68           C  
ATOM    426  CD1 LEU A  28      39.382  26.627 -12.723  1.00  3.68           C  
ATOM    427  CD2 LEU A  28      40.597  26.105 -10.592  1.00  3.68           C  
ATOM    428  H   LEU A  28      40.203  30.069 -10.602  1.00  3.68           H  
ATOM    429  HA  LEU A  28      42.263  28.055 -10.069  1.00  3.68           H  
ATOM    430 1HB  LEU A  28      40.812  28.834 -12.603  1.00  3.68           H  
ATOM    431 2HB  LEU A  28      41.939  27.476 -12.462  1.00  3.68           H  
ATOM    432  HG  LEU A  28      39.356  27.783 -10.929  1.00  3.68           H  
ATOM    433 1HD1 LEU A  28      38.548  25.997 -12.418  1.00  3.68           H  
ATOM    434 2HD1 LEU A  28      39.011  27.451 -13.336  1.00  3.68           H  
ATOM    435 3HD1 LEU A  28      40.092  26.036 -13.299  1.00  3.68           H  
ATOM    436 1HD2 LEU A  28      39.770  25.473 -10.266  1.00  3.68           H  
ATOM    437 2HD2 LEU A  28      41.326  25.503 -11.133  1.00  3.68           H  
ATOM    438 3HD2 LEU A  28      41.074  26.558  -9.721  1.00  3.68           H  
ATOM    439  N   SER A  29      44.310  28.864 -11.205  1.00  3.41           N  
ATOM    440  CA  SER A  29      45.675  29.288 -11.600  1.00  3.41           C  
ATOM    441  C   SER A  29      46.122  30.401 -10.646  1.00  3.41           C  
ATOM    442  O   SER A  29      45.294  30.936  -9.909  1.00  3.41           O  
ATOM    443  CB  SER A  29      45.767  29.767 -13.053  1.00  3.41           C  
ATOM    444  OG  SER A  29      45.165  31.022 -13.267  1.00  3.41           O  
ATOM    445  H   SER A  29      44.237  27.969 -10.725  1.00  3.41           H  
ATOM    446  HA  SER A  29      46.344  28.443 -11.509  1.00  3.41           H  
ATOM    447 1HB  SER A  29      46.806  29.811 -13.358  1.00  3.41           H  
ATOM    448 2HB  SER A  29      45.287  29.029 -13.689  1.00  3.41           H  
ATOM    449  HG  SER A  29      44.297  30.989 -12.868  1.00  3.41           H  
ATOM    450  N   CYS A  30      47.404  30.784 -10.635  1.00  3.23           N  
ATOM    451  CA  CYS A  30      48.836  30.957 -10.876  1.00  3.23           C  
ATOM    452  C   CYS A  30      49.097  32.224 -11.682  1.00  3.23           C  
ATOM    453  O   CYS A  30      49.202  32.175 -12.908  1.00  3.23           O  
ATOM    454  CB  CYS A  30      49.434  29.759 -11.607  1.00  3.23           C  
ATOM    455  SG  CYS A  30      51.229  29.858 -11.713  1.00  3.23           S  
ATOM    456  H   CYS A  30      47.275  30.038 -11.315  1.00  3.23           H  
ATOM    457  HA  CYS A  30      49.334  31.017  -9.916  1.00  3.23           H  
ATOM    458 1HB  CYS A  30      49.171  28.834 -11.089  1.00  3.23           H  
ATOM    459 2HB  CYS A  30      49.035  29.700 -12.620  1.00  3.23           H  
ATOM    460  N   PRO A  31      49.244  33.389 -11.010  1.00  3.14           N  
ATOM    461  CA  PRO A  31      49.400  34.733 -11.558  1.00  3.14           C  
ATOM    462  C   PRO A  31      50.826  35.113 -11.961  1.00  3.14           C  
ATOM    463  O   PRO A  31      51.160  36.298 -12.028  1.00  3.14           O  
ATOM    464  CB  PRO A  31      48.935  35.587 -10.379  1.00  3.14           C  
ATOM    465  CG  PRO A  31      49.429  34.833  -9.166  1.00  3.14           C  
ATOM    466  CD  PRO A  31      49.273  33.368  -9.522  1.00  3.14           C  
ATOM    467  HA  PRO A  31      48.720  34.847 -12.415  1.00  3.14           H  
ATOM    468 1HB  PRO A  31      49.364  36.596 -10.456  1.00  3.14           H  
ATOM    469 2HB  PRO A  31      47.842  35.695 -10.399  1.00  3.14           H  
ATOM    470 1HG  PRO A  31      50.477  35.102  -8.959  1.00  3.14           H  
ATOM    471 2HG  PRO A  31      48.850  35.118  -8.274  1.00  3.14           H  
ATOM    472 1HD  PRO A  31      50.167  32.843  -9.147  1.00  3.14           H  
ATOM    473 2HD  PRO A  31      48.334  32.978  -9.110  1.00  3.14           H  
ATOM    474  N   THR A  32      51.681  34.126 -12.157  1.00  3.14           N  
ATOM    475  CA  THR A  32      53.074  34.389 -12.465  1.00  3.14           C  
ATOM    476  C   THR A  32      53.190  34.680 -13.974  1.00  3.14           C  
ATOM    477  O   THR A  32      52.259  34.366 -14.709  1.00  3.14           O  
ATOM    478  CB  THR A  32      53.884  33.143 -12.087  1.00  3.14           C  
ATOM    479  OG1 THR A  32      53.505  32.103 -12.921  1.00  3.14           O  
ATOM    480  CG2 THR A  32      53.584  32.738 -10.646  1.00  3.14           C  
ATOM    481  H   THR A  32      51.360  33.167 -12.116  1.00  3.14           H  
ATOM    482  HA  THR A  32      53.406  35.253 -11.891  1.00  3.14           H  
ATOM    483  HB  THR A  32      54.913  33.306 -12.197  1.00  3.14           H  
ATOM    484  HG1 THR A  32      52.565  31.910 -12.793  1.00  3.14           H  
ATOM    485 1HG2 THR A  32      54.142  31.836 -10.399  1.00  3.14           H  
ATOM    486 2HG2 THR A  32      53.874  33.542  -9.977  1.00  3.14           H  
ATOM    487 3HG2 THR A  32      52.520  32.543 -10.537  1.00  3.14           H  
ATOM    488  N   PRO A  33      54.297  35.289 -14.468  1.00  3.23           N  
ATOM    489  CA  PRO A  33      54.599  35.522 -15.887  1.00  3.23           C  
ATOM    490  C   PRO A  33      54.872  34.253 -16.713  1.00  3.23           C  
ATOM    491  O   PRO A  33      54.857  34.291 -17.943  1.00  3.23           O  
ATOM    492  CB  PRO A  33      55.842  36.421 -15.815  1.00  3.23           C  
ATOM    493  CG  PRO A  33      56.469  36.128 -14.473  1.00  3.23           C  
ATOM    494  CD  PRO A  33      55.301  35.878 -13.548  1.00  3.23           C  
ATOM    495  HA  PRO A  33      53.758  36.075 -16.331  1.00  3.23           H  
ATOM    496 1HB  PRO A  33      56.515  36.184 -16.655  1.00  3.23           H  
ATOM    497 2HB  PRO A  33      55.548  37.473 -15.929  1.00  3.23           H  
ATOM    498 1HG  PRO A  33      57.137  35.257 -14.557  1.00  3.23           H  
ATOM    499 2HG  PRO A  33      57.091  36.976 -14.153  1.00  3.23           H  
ATOM    500 1HD  PRO A  33      55.631  35.213 -12.774  1.00  3.23           H  
ATOM    501 2HD  PRO A  33      54.922  36.824 -13.138  1.00  3.23           H  
ATOM    502  N   GLY A  34      55.171  33.156 -16.026  1.00  3.41           N  
ATOM    503  CA  GLY A  34      55.463  31.856 -16.624  1.00  3.41           C  
ATOM    504  C   GLY A  34      54.334  30.915 -16.239  1.00  3.41           C  
ATOM    505  O   GLY A  34      53.166  31.230 -16.452  1.00  3.41           O  
ATOM    506  H   GLY A  34      55.170  33.203 -15.021  1.00  3.41           H  
ATOM    507 1HA  GLY A  34      55.532  31.942 -17.708  1.00  3.41           H  
ATOM    508 2HA  GLY A  34      56.414  31.479 -16.252  1.00  3.41           H  
ATOM    509  N   CYS A  35      54.692  29.754 -15.683  1.00  3.64           N  
ATOM    510  CA  CYS A  35      53.716  28.787 -15.168  1.00  3.64           C  
ATOM    511  C   CYS A  35      52.686  28.293 -16.168  1.00  3.64           C  
ATOM    512  O   CYS A  35      51.486  28.528 -16.023  1.00  3.64           O  
ATOM    513  CB  CYS A  35      53.010  29.421 -13.985  1.00  3.64           C  
ATOM    514  SG  CYS A  35      51.851  28.451 -13.047  1.00  3.64           S  
ATOM    515  H   CYS A  35      55.676  29.553 -15.572  1.00  3.64           H  
ATOM    516  HA  CYS A  35      54.279  27.934 -14.814  1.00  3.64           H  
ATOM    517 1HB  CYS A  35      53.773  29.750 -13.293  1.00  3.64           H  
ATOM    518 2HB  CYS A  35      52.471  30.297 -14.322  1.00  3.64           H  
ATOM    519  N   THR A  36      53.159  27.584 -17.178  1.00  3.90           N  
ATOM    520  CA  THR A  36      52.286  27.063 -18.213  1.00  3.90           C  
ATOM    521  C   THR A  36      51.497  25.865 -17.683  1.00  3.90           C  
ATOM    522  O   THR A  36      51.757  25.383 -16.574  1.00  3.90           O  
ATOM    523  CB  THR A  36      53.101  26.693 -19.461  1.00  3.90           C  
ATOM    524  OG1 THR A  36      54.023  25.637 -19.147  1.00  3.90           O  
ATOM    525  CG2 THR A  36      53.876  27.911 -19.928  1.00  3.90           C  
ATOM    526  H   THR A  36      54.152  27.420 -17.236  1.00  3.90           H  
ATOM    527  HA  THR A  36      51.575  27.842 -18.491  1.00  3.90           H  
ATOM    528  HB  THR A  36      52.434  26.362 -20.254  1.00  3.90           H  
ATOM    529  HG1 THR A  36      54.563  25.445 -19.919  1.00  3.90           H  
ATOM    530 1HG2 THR A  36      54.457  27.657 -20.813  1.00  3.90           H  
ATOM    531 2HG2 THR A  36      53.178  28.714 -20.168  1.00  3.90           H  
ATOM    532 3HG2 THR A  36      54.545  28.239 -19.135  1.00  3.90           H  
ATOM    533  N   GLY A  37      50.537  25.377 -18.471  1.00  4.17           N  
ATOM    534  CA  GLY A  37      49.609  24.311 -18.060  1.00  4.17           C  
ATOM    535  C   GLY A  37      50.226  22.935 -17.788  1.00  4.17           C  
ATOM    536  O   GLY A  37      49.986  21.977 -18.526  1.00  4.17           O  
ATOM    537  H   GLY A  37      50.413  25.792 -19.384  1.00  4.17           H  
ATOM    538 1HA  GLY A  37      49.073  24.638 -17.171  1.00  4.17           H  
ATOM    539 2HA  GLY A  37      48.852  24.200 -18.833  1.00  4.17           H  
ATOM    540  N   SER A  38      50.990  22.850 -16.699  1.00  4.41           N  
ATOM    541  CA  SER A  38      51.652  21.624 -16.275  1.00  4.41           C  
ATOM    542  C   SER A  38      51.500  21.381 -14.753  1.00  4.41           C  
ATOM    543  O   SER A  38      50.482  20.860 -14.314  1.00  4.41           O  
ATOM    544  CB  SER A  38      53.121  21.656 -16.675  1.00  4.41           C  
ATOM    545  OG  SER A  38      53.789  22.681 -16.022  1.00  4.41           O  
ATOM    546  H   SER A  38      51.147  23.714 -16.190  1.00  4.41           H  
ATOM    547  HA  SER A  38      51.181  20.786 -16.793  1.00  4.41           H  
ATOM    548 1HB  SER A  38      53.587  20.703 -16.433  1.00  4.41           H  
ATOM    549 2HB  SER A  38      53.196  21.797 -17.752  1.00  4.41           H  
ATOM    550  HG  SER A  38      53.330  23.503 -16.283  1.00  4.41           H  
ATOM    551  N   GLY A  39      52.503  21.754 -13.950  1.00  4.62           N  
ATOM    552  CA  GLY A  39      52.554  21.419 -12.516  1.00  4.62           C  
ATOM    553  C   GLY A  39      51.342  21.829 -11.667  1.00  4.62           C  
ATOM    554  O   GLY A  39      50.938  21.096 -10.756  1.00  4.62           O  
ATOM    555  H   GLY A  39      53.276  22.232 -14.380  1.00  4.62           H  
ATOM    556 1HA  GLY A  39      52.701  20.343 -12.421  1.00  4.62           H  
ATOM    557 2HA  GLY A  39      53.447  21.880 -12.091  1.00  4.62           H  
ATOM    558  N   HIS A  40      50.709  22.957 -11.992  1.00  4.83           N  
ATOM    559  CA  HIS A  40      49.553  23.411 -11.215  1.00  4.83           C  
ATOM    560  C   HIS A  40      48.298  22.542 -11.415  1.00  4.83           C  
ATOM    561  O   HIS A  40      47.278  22.757 -10.768  1.00  4.83           O  
ATOM    562  CB  HIS A  40      49.251  24.904 -11.448  1.00  4.83           C  
ATOM    563  CG  HIS A  40      48.827  25.341 -12.816  1.00  4.83           C  
ATOM    564  ND1 HIS A  40      49.705  25.890 -13.720  1.00  4.83           N  
ATOM    565  CD2 HIS A  40      47.614  25.352 -13.415  1.00  4.83           C  
ATOM    566  CE1 HIS A  40      49.060  26.233 -14.811  1.00  4.83           C  
ATOM    567  NE2 HIS A  40      47.781  25.911 -14.662  1.00  4.83           N  
ATOM    568  H   HIS A  40      51.052  23.517 -12.758  1.00  4.83           H  
ATOM    569  HA  HIS A  40      49.802  23.333 -10.157  1.00  4.83           H  
ATOM    570 1HB  HIS A  40      48.475  25.202 -10.767  1.00  4.83           H  
ATOM    571 2HB  HIS A  40      50.133  25.487 -11.185  1.00  4.83           H  
ATOM    572  HD1 HIS A  40      50.681  26.061 -13.575  1.00  4.83           H  
ATOM    573  HD2 HIS A  40      46.625  25.029 -13.085  1.00  4.83           H  
ATOM    574  HE1 HIS A  40      49.594  26.698 -15.635  1.00  4.83           H  
ATOM    575  N   VAL A  41      48.376  21.541 -12.301  1.00  4.99           N  
ATOM    576  CA  VAL A  41      47.275  20.614 -12.524  1.00  4.99           C  
ATOM    577  C   VAL A  41      46.903  19.815 -11.269  1.00  4.99           C  
ATOM    578  O   VAL A  41      45.782  19.313 -11.168  1.00  4.99           O  
ATOM    579  CB  VAL A  41      47.624  19.608 -13.642  1.00  4.99           C  
ATOM    580  CG1 VAL A  41      48.676  18.592 -13.164  1.00  4.99           C  
ATOM    581  CG2 VAL A  41      46.368  18.892 -14.078  1.00  4.99           C  
ATOM    582  H   VAL A  41      49.228  21.403 -12.841  1.00  4.99           H  
ATOM    583  HA  VAL A  41      46.407  21.186 -12.838  1.00  4.99           H  
ATOM    584  HB  VAL A  41      48.050  20.157 -14.482  1.00  4.99           H  
ATOM    585 1HG1 VAL A  41      48.919  17.914 -13.977  1.00  4.99           H  
ATOM    586 2HG1 VAL A  41      49.577  19.110 -12.846  1.00  4.99           H  
ATOM    587 3HG1 VAL A  41      48.285  18.016 -12.336  1.00  4.99           H  
ATOM    588 1HG2 VAL A  41      46.610  18.197 -14.880  1.00  4.99           H  
ATOM    589 2HG2 VAL A  41      45.954  18.345 -13.232  1.00  4.99           H  
ATOM    590 3HG2 VAL A  41      45.640  19.621 -14.432  1.00  4.99           H  
ATOM    591  N   ARG A  42      47.837  19.644 -10.326  1.00  5.06           N  
ATOM    592  CA  ARG A  42      47.507  18.859  -9.139  1.00  5.06           C  
ATOM    593  C   ARG A  42      46.289  19.460  -8.442  1.00  5.06           C  
ATOM    594  O   ARG A  42      46.288  20.632  -8.072  1.00  5.06           O  
ATOM    595  CB  ARG A  42      48.673  18.823  -8.166  1.00  5.06           C  
ATOM    596  CG  ARG A  42      48.459  17.924  -6.952  1.00  5.06           C  
ATOM    597  CD  ARG A  42      49.666  17.866  -6.084  1.00  5.06           C  
ATOM    598  NE  ARG A  42      49.485  16.965  -4.957  1.00  5.06           N  
ATOM    599  CZ  ARG A  42      50.412  16.732  -4.006  1.00  5.06           C  
ATOM    600  NH1 ARG A  42      51.574  17.347  -4.053  1.00  5.06           N  
ATOM    601  NH2 ARG A  42      50.156  15.884  -3.027  1.00  5.06           N  
ATOM    602  H   ARG A  42      48.759  20.076 -10.438  1.00  5.06           H  
ATOM    603  HA  ARG A  42      47.274  17.841  -9.448  1.00  5.06           H  
ATOM    604 1HB  ARG A  42      49.570  18.485  -8.685  1.00  5.06           H  
ATOM    605 2HB  ARG A  42      48.867  19.833  -7.801  1.00  5.06           H  
ATOM    606 1HG  ARG A  42      47.635  18.315  -6.360  1.00  5.06           H  
ATOM    607 2HG  ARG A  42      48.219  16.913  -7.281  1.00  5.06           H  
ATOM    608 1HD  ARG A  42      50.518  17.519  -6.667  1.00  5.06           H  
ATOM    609 2HD  ARG A  42      49.874  18.861  -5.693  1.00  5.06           H  
ATOM    610  HE  ARG A  42      48.605  16.472  -4.887  1.00  5.06           H  
ATOM    611 1HH1 ARG A  42      51.774  17.995  -4.801  1.00  5.06           H  
ATOM    612 2HH1 ARG A  42      52.268  17.170  -3.340  1.00  5.06           H  
ATOM    613 1HH2 ARG A  42      49.269  15.404  -2.991  1.00  5.06           H  
ATOM    614 2HH2 ARG A  42      50.852  15.709  -2.317  1.00  5.06           H  
ATOM    615  N   GLY A  43      45.283  18.629  -8.152  1.00  4.97           N  
ATOM    616  CA  GLY A  43      44.022  19.099  -7.554  1.00  4.97           C  
ATOM    617  C   GLY A  43      44.054  19.459  -6.064  1.00  4.97           C  
ATOM    618  O   GLY A  43      43.231  18.973  -5.286  1.00  4.97           O  
ATOM    619  H   GLY A  43      45.356  17.662  -8.431  1.00  4.97           H  
ATOM    620 1HA  GLY A  43      43.691  19.974  -8.114  1.00  4.97           H  
ATOM    621 2HA  GLY A  43      43.260  18.338  -7.713  1.00  4.97           H  
ATOM    622  N   LYS A  44      45.015  20.288  -5.682  1.00  4.72           N  
ATOM    623  CA  LYS A  44      45.155  20.802  -4.326  1.00  4.72           C  
ATOM    624  C   LYS A  44      45.225  22.319  -4.385  1.00  4.72           C  
ATOM    625  O   LYS A  44      44.347  23.024  -3.885  1.00  4.72           O  
ATOM    626  CB  LYS A  44      46.408  20.242  -3.646  1.00  4.72           C  
ATOM    627  CG  LYS A  44      46.411  18.727  -3.434  1.00  4.72           C  
ATOM    628  CD  LYS A  44      45.330  18.295  -2.446  1.00  4.72           C  
ATOM    629  CE  LYS A  44      45.384  16.797  -2.184  1.00  4.72           C  
ATOM    630  NZ  LYS A  44      44.314  16.354  -1.244  1.00  4.72           N  
ATOM    631  H   LYS A  44      45.631  20.622  -6.413  1.00  4.72           H  
ATOM    632  HA  LYS A  44      44.276  20.524  -3.744  1.00  4.72           H  
ATOM    633 1HB  LYS A  44      47.287  20.488  -4.238  1.00  4.72           H  
ATOM    634 2HB  LYS A  44      46.527  20.712  -2.671  1.00  4.72           H  
ATOM    635 1HG  LYS A  44      46.234  18.224  -4.380  1.00  4.72           H  
ATOM    636 2HG  LYS A  44      47.383  18.416  -3.055  1.00  4.72           H  
ATOM    637 1HD  LYS A  44      45.461  18.827  -1.503  1.00  4.72           H  
ATOM    638 2HD  LYS A  44      44.347  18.546  -2.850  1.00  4.72           H  
ATOM    639 1HE  LYS A  44      45.266  16.269  -3.131  1.00  4.72           H  
ATOM    640 2HE  LYS A  44      46.356  16.545  -1.760  1.00  4.72           H  
ATOM    641 1HZ  LYS A  44      44.382  15.357  -1.098  1.00  4.72           H  
ATOM    642 2HZ  LYS A  44      44.422  16.831  -0.360  1.00  4.72           H  
ATOM    643 3HZ  LYS A  44      43.411  16.577  -1.640  1.00  4.72           H  
ATOM    644  N   TYR A  45      46.284  22.812  -5.024  1.00  4.36           N  
ATOM    645  CA  TYR A  45      46.503  24.236  -5.208  1.00  4.36           C  
ATOM    646  C   TYR A  45      46.784  24.586  -6.657  1.00  4.36           C  
ATOM    647  O   TYR A  45      47.933  24.506  -7.088  1.00  4.36           O  
ATOM    648  CB  TYR A  45      47.684  24.726  -4.367  1.00  4.36           C  
ATOM    649  CG  TYR A  45      47.510  24.573  -2.878  1.00  4.36           C  
ATOM    650  CD1 TYR A  45      47.883  23.394  -2.251  1.00  4.36           C  
ATOM    651  CD2 TYR A  45      46.991  25.622  -2.138  1.00  4.36           C  
ATOM    652  CE1 TYR A  45      47.729  23.261  -0.886  1.00  4.36           C  
ATOM    653  CE2 TYR A  45      46.839  25.494  -0.773  1.00  4.36           C  
ATOM    654  CZ  TYR A  45      47.205  24.319  -0.146  1.00  4.36           C  
ATOM    655  OH  TYR A  45      47.054  24.191   1.215  1.00  4.36           O  
ATOM    656  H   TYR A  45      46.958  22.169  -5.414  1.00  4.36           H  
ATOM    657  HA  TYR A  45      45.603  24.769  -4.906  1.00  4.36           H  
ATOM    658 1HB  TYR A  45      48.584  24.189  -4.661  1.00  4.36           H  
ATOM    659 2HB  TYR A  45      47.858  25.783  -4.579  1.00  4.36           H  
ATOM    660  HD1 TYR A  45      48.297  22.572  -2.834  1.00  4.36           H  
ATOM    661  HD2 TYR A  45      46.704  26.550  -2.636  1.00  4.36           H  
ATOM    662  HE1 TYR A  45      48.020  22.335  -0.392  1.00  4.36           H  
ATOM    663  HE2 TYR A  45      46.429  26.320  -0.191  1.00  4.36           H  
ATOM    664  HH  TYR A  45      47.354  23.320   1.489  1.00  4.36           H  
ATOM    665  N   SER A  46      45.772  25.022  -7.416  1.00  3.94           N  
ATOM    666  CA  SER A  46      46.078  25.370  -8.807  1.00  3.94           C  
ATOM    667  C   SER A  46      46.706  26.764  -8.818  1.00  3.94           C  
ATOM    668  O   SER A  46      47.267  27.208  -9.816  1.00  3.94           O  
ATOM    669  CB  SER A  46      44.850  25.359  -9.700  1.00  3.94           C  
ATOM    670  OG  SER A  46      44.009  26.445  -9.439  1.00  3.94           O  
ATOM    671  H   SER A  46      44.833  25.065  -7.050  1.00  3.94           H  
ATOM    672  HA  SER A  46      46.796  24.654  -9.201  1.00  3.94           H  
ATOM    673 1HB  SER A  46      45.165  25.375 -10.745  1.00  3.94           H  
ATOM    674 2HB  SER A  46      44.304  24.430  -9.542  1.00  3.94           H  
ATOM    675  HG  SER A  46      43.842  26.436  -8.491  1.00  3.94           H  
ATOM    676  N   ARG A  47      46.589  27.451  -7.687  1.00  3.55           N  
ATOM    677  CA  ARG A  47      47.118  28.784  -7.508  1.00  3.55           C  
ATOM    678  C   ARG A  47      48.249  28.730  -6.501  1.00  3.55           C  
ATOM    679  O   ARG A  47      48.045  28.388  -5.336  1.00  3.55           O  
ATOM    680  CB  ARG A  47      46.026  29.733  -7.032  1.00  3.55           C  
ATOM    681  CG  ARG A  47      46.485  31.169  -6.766  1.00  3.55           C  
ATOM    682  CD  ARG A  47      45.341  32.105  -6.514  1.00  3.55           C  
ATOM    683  NE  ARG A  47      44.602  32.405  -7.731  1.00  3.55           N  
ATOM    684  CZ  ARG A  47      43.345  32.906  -7.771  1.00  3.55           C  
ATOM    685  NH1 ARG A  47      42.698  33.132  -6.631  1.00  3.55           N  
ATOM    686  NH2 ARG A  47      42.765  33.145  -8.954  1.00  3.55           N  
ATOM    687  H   ARG A  47      46.110  27.017  -6.920  1.00  3.55           H  
ATOM    688  HA  ARG A  47      47.515  29.140  -8.451  1.00  3.55           H  
ATOM    689 1HB  ARG A  47      45.210  29.757  -7.754  1.00  3.55           H  
ATOM    690 2HB  ARG A  47      45.611  29.352  -6.103  1.00  3.55           H  
ATOM    691 1HG  ARG A  47      47.131  31.182  -5.909  1.00  3.55           H  
ATOM    692 2HG  ARG A  47      47.027  31.525  -7.635  1.00  3.55           H  
ATOM    693 1HD  ARG A  47      44.651  31.651  -5.804  1.00  3.55           H  
ATOM    694 2HD  ARG A  47      45.721  33.041  -6.108  1.00  3.55           H  
ATOM    695  HE  ARG A  47      45.048  32.175  -8.627  1.00  3.55           H  
ATOM    696 1HH1 ARG A  47      43.150  32.933  -5.756  1.00  3.55           H  
ATOM    697 2HH1 ARG A  47      41.709  33.442  -6.621  1.00  3.55           H  
ATOM    698 1HH2 ARG A  47      43.271  32.970  -9.817  1.00  3.55           H  
ATOM    699 2HH2 ARG A  47      41.798  33.500  -9.018  1.00  3.55           H  
ATOM    700  N   HIS A  48      49.448  29.088  -6.950  1.00  3.22           N  
ATOM    701  CA  HIS A  48      50.626  29.027  -6.097  1.00  3.22           C  
ATOM    702  C   HIS A  48      50.711  30.249  -5.178  1.00  3.22           C  
ATOM    703  O   HIS A  48      51.347  30.206  -4.125  1.00  3.22           O  
ATOM    704  CB  HIS A  48      51.889  28.897  -6.955  1.00  3.22           C  
ATOM    705  CG  HIS A  48      51.962  27.601  -7.734  1.00  3.22           C  
ATOM    706  ND1 HIS A  48      51.939  26.362  -7.126  1.00  3.22           N  
ATOM    707  CD2 HIS A  48      52.095  27.363  -9.057  1.00  3.22           C  
ATOM    708  CE1 HIS A  48      52.037  25.420  -8.051  1.00  3.22           C  
ATOM    709  NE2 HIS A  48      52.154  26.006  -9.228  1.00  3.22           N  
ATOM    710  H   HIS A  48      49.547  29.356  -7.919  1.00  3.22           H  
ATOM    711  HA  HIS A  48      50.566  28.142  -5.460  1.00  3.22           H  
ATOM    712 1HB  HIS A  48      51.933  29.724  -7.667  1.00  3.22           H  
ATOM    713 2HB  HIS A  48      52.776  28.967  -6.324  1.00  3.22           H  
ATOM    714  HD1 HIS A  48      51.863  26.181  -6.144  1.00  3.22           H  
ATOM    715  HD2 HIS A  48      52.178  28.001  -9.905  1.00  3.22           H  
ATOM    716  HE1 HIS A  48      52.034  24.365  -7.772  1.00  3.22           H  
ATOM    717  N   ARG A  49      50.019  31.323  -5.599  1.00  3.01           N  
ATOM    718  CA  ARG A  49      49.909  32.644  -4.942  1.00  3.01           C  
ATOM    719  C   ARG A  49      51.143  33.549  -5.086  1.00  3.01           C  
ATOM    720  O   ARG A  49      51.056  34.757  -4.869  1.00  3.01           O  
ATOM    721  CB  ARG A  49      49.620  32.443  -3.462  1.00  3.01           C  
ATOM    722  CG  ARG A  49      48.312  31.728  -3.184  1.00  3.01           C  
ATOM    723  CD  ARG A  49      48.273  31.171  -1.833  1.00  3.01           C  
ATOM    724  NE  ARG A  49      49.261  30.092  -1.707  1.00  3.01           N  
ATOM    725  CZ  ARG A  49      49.324  29.229  -0.669  1.00  3.01           C  
ATOM    726  NH1 ARG A  49      48.449  29.317   0.311  1.00  3.01           N  
ATOM    727  NH2 ARG A  49      50.253  28.289  -0.632  1.00  3.01           N  
ATOM    728  H   ARG A  49      49.529  31.207  -6.466  1.00  3.01           H  
ATOM    729  HA  ARG A  49      49.058  33.161  -5.388  1.00  3.01           H  
ATOM    730 1HB  ARG A  49      50.430  31.962  -2.936  1.00  3.01           H  
ATOM    731 2HB  ARG A  49      49.517  33.430  -3.013  1.00  3.01           H  
ATOM    732 1HG  ARG A  49      47.481  32.422  -3.299  1.00  3.01           H  
ATOM    733 2HG  ARG A  49      48.190  30.897  -3.872  1.00  3.01           H  
ATOM    734 1HD  ARG A  49      48.509  31.944  -1.102  1.00  3.01           H  
ATOM    735 2HD  ARG A  49      47.286  30.758  -1.632  1.00  3.01           H  
ATOM    736  HE  ARG A  49      49.974  30.011  -2.460  1.00  3.01           H  
ATOM    737 1HH1 ARG A  49      47.735  30.032   0.288  1.00  3.01           H  
ATOM    738 2HH1 ARG A  49      48.492  28.670   1.086  1.00  3.01           H  
ATOM    739 1HH2 ARG A  49      50.926  28.207  -1.382  1.00  3.01           H  
ATOM    740 2HH2 ARG A  49      50.287  27.647   0.145  1.00  3.01           H  
ATOM    741  N   SER A  50      52.267  32.972  -5.489  1.00  2.92           N  
ATOM    742  CA  SER A  50      53.511  33.698  -5.709  1.00  2.92           C  
ATOM    743  C   SER A  50      54.482  32.913  -6.553  1.00  2.92           C  
ATOM    744  O   SER A  50      54.595  31.695  -6.428  1.00  2.92           O  
ATOM    745  CB  SER A  50      54.208  34.052  -4.410  1.00  2.92           C  
ATOM    746  OG  SER A  50      55.463  34.676  -4.668  1.00  2.92           O  
ATOM    747  H   SER A  50      52.258  31.975  -5.629  1.00  2.92           H  
ATOM    748  HA  SER A  50      53.274  34.624  -6.236  1.00  2.92           H  
ATOM    749 1HB  SER A  50      53.576  34.728  -3.836  1.00  2.92           H  
ATOM    750 2HB  SER A  50      54.359  33.152  -3.812  1.00  2.92           H  
ATOM    751  HG  SER A  50      55.657  35.200  -3.878  1.00  2.92           H  
ATOM    752  N   LEU A  51      55.284  33.634  -7.327  1.00  2.93           N  
ATOM    753  CA  LEU A  51      56.362  33.026  -8.100  1.00  2.93           C  
ATOM    754  C   LEU A  51      57.279  32.216  -7.186  1.00  2.93           C  
ATOM    755  O   LEU A  51      57.818  31.187  -7.585  1.00  2.93           O  
ATOM    756  CB  LEU A  51      57.192  34.096  -8.821  1.00  2.93           C  
ATOM    757  CG  LEU A  51      58.261  33.552  -9.791  1.00  2.93           C  
ATOM    758  CD1 LEU A  51      57.583  32.774 -10.892  1.00  2.93           C  
ATOM    759  CD2 LEU A  51      59.064  34.697 -10.379  1.00  2.93           C  
ATOM    760  H   LEU A  51      55.143  34.633  -7.370  1.00  2.93           H  
ATOM    761  HA  LEU A  51      55.932  32.353  -8.836  1.00  2.93           H  
ATOM    762 1HB  LEU A  51      56.518  34.735  -9.389  1.00  2.93           H  
ATOM    763 2HB  LEU A  51      57.699  34.706  -8.073  1.00  2.93           H  
ATOM    764  HG  LEU A  51      58.924  32.872  -9.252  1.00  2.93           H  
ATOM    765 1HD1 LEU A  51      58.330  32.379 -11.575  1.00  2.93           H  
ATOM    766 2HD1 LEU A  51      57.003  31.954 -10.471  1.00  2.93           H  
ATOM    767 3HD1 LEU A  51      56.938  33.442 -11.422  1.00  2.93           H  
ATOM    768 1HD2 LEU A  51      59.814  34.298 -11.064  1.00  2.93           H  
ATOM    769 2HD2 LEU A  51      58.398  35.368 -10.924  1.00  2.93           H  
ATOM    770 3HD2 LEU A  51      59.555  35.247  -9.580  1.00  2.93           H  
ATOM    771  N   GLN A  52      57.446  32.671  -5.940  1.00  2.99           N  
ATOM    772  CA  GLN A  52      58.343  32.023  -4.989  1.00  2.99           C  
ATOM    773  C   GLN A  52      57.932  30.584  -4.663  1.00  2.99           C  
ATOM    774  O   GLN A  52      58.772  29.776  -4.264  1.00  2.99           O  
ATOM    775  CB  GLN A  52      58.406  32.826  -3.686  1.00  2.99           C  
ATOM    776  CG  GLN A  52      59.111  34.172  -3.798  1.00  2.99           C  
ATOM    777  CD  GLN A  52      59.101  34.941  -2.476  1.00  2.99           C  
ATOM    778  OE1 GLN A  52      58.214  34.750  -1.639  1.00  2.99           O  
ATOM    779  NE2 GLN A  52      60.091  35.810  -2.281  1.00  2.99           N  
ATOM    780  H   GLN A  52      56.911  33.486  -5.633  1.00  2.99           H  
ATOM    781  HA  GLN A  52      59.338  31.992  -5.427  1.00  2.99           H  
ATOM    782 1HB  GLN A  52      57.392  33.006  -3.327  1.00  2.99           H  
ATOM    783 2HB  GLN A  52      58.919  32.240  -2.926  1.00  2.99           H  
ATOM    784 1HG  GLN A  52      60.145  34.003  -4.087  1.00  2.99           H  
ATOM    785 2HG  GLN A  52      58.602  34.775  -4.553  1.00  2.99           H  
ATOM    786 1HE2 GLN A  52      60.133  36.338  -1.431  1.00  2.99           H  
ATOM    787 2HE2 GLN A  52      60.793  35.937  -2.980  1.00  2.99           H  
ATOM    788  N   SER A  53      56.637  30.281  -4.772  1.00  3.09           N  
ATOM    789  CA  SER A  53      56.116  28.958  -4.470  1.00  3.09           C  
ATOM    790  C   SER A  53      55.849  28.143  -5.736  1.00  3.09           C  
ATOM    791  O   SER A  53      55.328  27.029  -5.664  1.00  3.09           O  
ATOM    792  CB  SER A  53      54.832  29.086  -3.678  1.00  3.09           C  
ATOM    793  OG  SER A  53      55.055  29.704  -2.439  1.00  3.09           O  
ATOM    794  H   SER A  53      55.983  30.971  -5.137  1.00  3.09           H  
ATOM    795  HA  SER A  53      56.851  28.424  -3.868  1.00  3.09           H  
ATOM    796 1HB  SER A  53      54.119  29.680  -4.256  1.00  3.09           H  
ATOM    797 2HB  SER A  53      54.390  28.104  -3.527  1.00  3.09           H  
ATOM    798  HG  SER A  53      54.184  29.876  -2.074  1.00  3.09           H  
ATOM    799  N   CYS A  54      56.141  28.726  -6.900  1.00  3.24           N  
ATOM    800  CA  CYS A  54      55.842  28.087  -8.170  1.00  3.24           C  
ATOM    801  C   CYS A  54      56.983  27.150  -8.614  1.00  3.24           C  
ATOM    802  O   CYS A  54      58.072  27.625  -8.919  1.00  3.24           O  
ATOM    803  CB  CYS A  54      55.584  29.158  -9.229  1.00  3.24           C  
ATOM    804  SG  CYS A  54      55.180  28.538 -10.843  1.00  3.24           S  
ATOM    805  H   CYS A  54      56.612  29.629  -6.917  1.00  3.24           H  
ATOM    806  HA  CYS A  54      54.917  27.552  -8.034  1.00  3.24           H  
ATOM    807 1HB  CYS A  54      54.762  29.799  -8.897  1.00  3.24           H  
ATOM    808 2HB  CYS A  54      56.462  29.786  -9.323  1.00  3.24           H  
ATOM    809  HG  CYS A  54      53.955  28.100 -10.537  1.00  3.24           H  
ATOM    810  N   PRO A  55      56.756  25.829  -8.763  1.00  3.44           N  
ATOM    811  CA  PRO A  55      57.749  24.821  -9.110  1.00  3.44           C  
ATOM    812  C   PRO A  55      58.218  24.982 -10.550  1.00  3.44           C  
ATOM    813  O   PRO A  55      59.213  24.388 -10.966  1.00  3.44           O  
ATOM    814  CB  PRO A  55      56.979  23.510  -8.912  1.00  3.44           C  
ATOM    815  CG  PRO A  55      55.543  23.873  -9.136  1.00  3.44           C  
ATOM    816  CD  PRO A  55      55.409  25.295  -8.632  1.00  3.44           C  
ATOM    817  HA  PRO A  55      58.595  24.892  -8.414  1.00  3.44           H  
ATOM    818 1HB  PRO A  55      57.341  22.754  -9.623  1.00  3.44           H  
ATOM    819 2HB  PRO A  55      57.163  23.119  -7.901  1.00  3.44           H  
ATOM    820 1HG  PRO A  55      55.279  23.763 -10.192  1.00  3.44           H  
ATOM    821 2HG  PRO A  55      54.894  23.179  -8.583  1.00  3.44           H  
ATOM    822 1HD  PRO A  55      54.746  25.815  -9.316  1.00  3.44           H  
ATOM    823 2HD  PRO A  55      55.069  25.317  -7.584  1.00  3.44           H  
ATOM    824  N   LEU A  56      57.482  25.782 -11.311  1.00  3.69           N  
ATOM    825  CA  LEU A  56      57.762  26.021 -12.707  1.00  3.69           C  
ATOM    826  C   LEU A  56      58.646  27.266 -12.864  1.00  3.69           C  
ATOM    827  O   LEU A  56      59.047  27.625 -13.977  1.00  3.69           O  
ATOM    828  CB  LEU A  56      56.427  26.190 -13.436  1.00  3.69           C  
ATOM    829  CG  LEU A  56      55.479  24.987 -13.275  1.00  3.69           C  
ATOM    830  CD1 LEU A  56      54.129  25.276 -13.930  1.00  3.69           C  
ATOM    831  CD2 LEU A  56      56.133  23.767 -13.860  1.00  3.69           C  
ATOM    832  H   LEU A  56      56.682  26.247 -10.913  1.00  3.69           H  
ATOM    833  HA  LEU A  56      58.291  25.162 -13.114  1.00  3.69           H  
ATOM    834 1HB  LEU A  56      55.935  27.071 -13.094  1.00  3.69           H  
ATOM    835 2HB  LEU A  56      56.628  26.303 -14.499  1.00  3.69           H  
ATOM    836  HG  LEU A  56      55.299  24.823 -12.223  1.00  3.69           H  
ATOM    837 1HD1 LEU A  56      53.464  24.433 -13.790  1.00  3.69           H  
ATOM    838 2HD1 LEU A  56      53.690  26.146 -13.462  1.00  3.69           H  
ATOM    839 3HD1 LEU A  56      54.259  25.455 -14.996  1.00  3.69           H  
ATOM    840 1HD2 LEU A  56      55.486  22.906 -13.731  1.00  3.69           H  
ATOM    841 2HD2 LEU A  56      56.315  23.927 -14.924  1.00  3.69           H  
ATOM    842 3HD2 LEU A  56      57.082  23.586 -13.351  1.00  3.69           H  
ATOM    843  N   ALA A  57      58.993  27.921 -11.746  1.00  3.98           N  
ATOM    844  CA  ALA A  57      59.815  29.131 -11.778  1.00  3.98           C  
ATOM    845  C   ALA A  57      61.281  28.791 -12.004  1.00  3.98           C  
ATOM    846  O   ALA A  57      62.129  28.972 -11.120  1.00  3.98           O  
ATOM    847  CB  ALA A  57      59.681  29.903 -10.478  1.00  3.98           C  
ATOM    848  H   ALA A  57      58.667  27.601 -10.832  1.00  3.98           H  
ATOM    849  HA  ALA A  57      59.471  29.751 -12.607  1.00  3.98           H  
ATOM    850 1HB  ALA A  57      60.277  30.811 -10.524  1.00  3.98           H  
ATOM    851 2HB  ALA A  57      58.644  30.159 -10.311  1.00  3.98           H  
ATOM    852 3HB  ALA A  57      60.026  29.285  -9.652  1.00  3.98           H  
ATOM    853  N   LYS A  58      61.608  28.340 -13.207  1.00  4.27           N  
ATOM    854  CA  LYS A  58      62.960  27.881 -13.516  1.00  4.27           C  
ATOM    855  C   LYS A  58      63.912  29.044 -13.775  1.00  4.27           C  
ATOM    856  O   LYS A  58      64.380  29.254 -14.892  1.00  4.27           O  
ATOM    857  CB  LYS A  58      62.939  26.951 -14.727  1.00  4.27           C  
ATOM    858  CG  LYS A  58      62.025  25.737 -14.567  1.00  4.27           C  
ATOM    859  CD  LYS A  58      62.463  24.838 -13.419  1.00  4.27           C  
ATOM    860  CE  LYS A  58      61.554  23.617 -13.300  1.00  4.27           C  
ATOM    861  NZ  LYS A  58      61.943  22.736 -12.154  1.00  4.27           N  
ATOM    862  H   LYS A  58      60.850  28.239 -13.883  1.00  4.27           H  
ATOM    863  HA  LYS A  58      63.336  27.324 -12.655  1.00  4.27           H  
ATOM    864 1HB  LYS A  58      62.604  27.507 -15.603  1.00  4.27           H  
ATOM    865 2HB  LYS A  58      63.948  26.594 -14.929  1.00  4.27           H  
ATOM    866 1HG  LYS A  58      61.010  26.072 -14.381  1.00  4.27           H  
ATOM    867 2HG  LYS A  58      62.029  25.160 -15.490  1.00  4.27           H  
ATOM    868 1HD  LYS A  58      63.491  24.511 -13.573  1.00  4.27           H  
ATOM    869 2HD  LYS A  58      62.412  25.402 -12.484  1.00  4.27           H  
ATOM    870 1HE  LYS A  58      60.532  23.957 -13.153  1.00  4.27           H  
ATOM    871 2HE  LYS A  58      61.601  23.041 -14.221  1.00  4.27           H  
ATOM    872 1HZ  LYS A  58      61.313  21.951 -12.109  1.00  4.27           H  
ATOM    873 2HZ  LYS A  58      62.884  22.405 -12.287  1.00  4.27           H  
ATOM    874 3HZ  LYS A  58      61.893  23.258 -11.286  1.00  4.27           H  
ATOM    875  N   LYS A  59      64.201  29.781 -12.709  1.00  4.54           N  
ATOM    876  CA  LYS A  59      65.038  30.980 -12.728  1.00  4.54           C  
ATOM    877  C   LYS A  59      66.495  30.715 -13.115  1.00  4.54           C  
ATOM    878  O   LYS A  59      67.134  31.568 -13.735  1.00  4.54           O  
ATOM    879  CB  LYS A  59      65.001  31.646 -11.356  1.00  4.54           C  
ATOM    880  CG  LYS A  59      63.660  32.279 -10.990  1.00  4.54           C  
ATOM    881  CD  LYS A  59      63.722  32.892  -9.605  1.00  4.54           C  
ATOM    882  CE  LYS A  59      62.402  33.508  -9.200  1.00  4.54           C  
ATOM    883  NZ  LYS A  59      62.477  34.091  -7.834  1.00  4.54           N  
ATOM    884  H   LYS A  59      63.743  29.503 -11.842  1.00  4.54           H  
ATOM    885  HA  LYS A  59      64.624  31.669 -13.465  1.00  4.54           H  
ATOM    886 1HB  LYS A  59      65.238  30.906 -10.591  1.00  4.54           H  
ATOM    887 2HB  LYS A  59      65.768  32.418 -11.308  1.00  4.54           H  
ATOM    888 1HG  LYS A  59      63.404  33.050 -11.715  1.00  4.54           H  
ATOM    889 2HG  LYS A  59      62.883  31.515 -11.006  1.00  4.54           H  
ATOM    890 1HD  LYS A  59      63.985  32.118  -8.882  1.00  4.54           H  
ATOM    891 2HD  LYS A  59      64.493  33.662  -9.582  1.00  4.54           H  
ATOM    892 1HE  LYS A  59      62.141  34.290  -9.907  1.00  4.54           H  
ATOM    893 2HE  LYS A  59      61.626  32.741  -9.217  1.00  4.54           H  
ATOM    894 1HZ  LYS A  59      61.586  34.495  -7.586  1.00  4.54           H  
ATOM    895 2HZ  LYS A  59      62.713  33.366  -7.172  1.00  4.54           H  
ATOM    896 3HZ  LYS A  59      63.189  34.808  -7.814  1.00  4.54           H  
ATOM    897  N   ARG A  60      67.001  29.542 -12.724  1.00  4.77           N  
ATOM    898  CA  ARG A  60      68.383  29.111 -12.936  1.00  4.77           C  
ATOM    899  C   ARG A  60      69.360  29.976 -12.148  1.00  4.77           C  
ATOM    900  O   ARG A  60      70.532  30.067 -12.514  1.00  4.77           O  
ATOM    901  OXT ARG A  60      69.077  30.228 -10.978  1.00  4.77           O  
ATOM    902  CB  ARG A  60      68.760  29.106 -14.417  1.00  4.77           C  
ATOM    903  CG  ARG A  60      68.027  28.067 -15.257  1.00  4.77           C  
ATOM    904  CD  ARG A  60      68.461  28.110 -16.679  1.00  4.77           C  
ATOM    905  NE  ARG A  60      67.743  27.147 -17.505  1.00  4.77           N  
ATOM    906  CZ  ARG A  60      68.112  25.860 -17.681  1.00  4.77           C  
ATOM    907  NH1 ARG A  60      69.191  25.395 -17.088  1.00  4.77           N  
ATOM    908  NH2 ARG A  60      67.390  25.064 -18.450  1.00  4.77           N  
ATOM    909  H   ARG A  60      66.375  28.913 -12.244  1.00  4.77           H  
ATOM    910  HA  ARG A  60      68.476  28.086 -12.577  1.00  4.77           H  
ATOM    911 1HB  ARG A  60      68.604  30.073 -14.873  1.00  4.77           H  
ATOM    912 2HB  ARG A  60      69.823  28.888 -14.505  1.00  4.77           H  
ATOM    913 1HG  ARG A  60      68.228  27.072 -14.863  1.00  4.77           H  
ATOM    914 2HG  ARG A  60      66.951  28.261 -15.219  1.00  4.77           H  
ATOM    915 1HD  ARG A  60      68.277  29.106 -17.081  1.00  4.77           H  
ATOM    916 2HD  ARG A  60      69.525  27.886 -16.740  1.00  4.77           H  
ATOM    917  HE  ARG A  60      66.906  27.466 -17.976  1.00  4.77           H  
ATOM    918 1HH1 ARG A  60      69.746  26.001 -16.501  1.00  4.77           H  
ATOM    919 2HH1 ARG A  60      69.465  24.432 -17.222  1.00  4.77           H  
ATOM    920 1HH2 ARG A  60      66.562  25.418 -18.908  1.00  4.77           H  
ATOM    921 2HH2 ARG A  60      67.666  24.102 -18.580  1.00  4.77           H  
TER     922
ENDMDL

REMARK ID 642734 MODEL 4 line_1_sample36
PFRMAT TS
TARGET line_1_sample36
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      -0.435  -1.115  -1.271  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.710  -0.166  -0.199  1.00 24.67           C  
ATOM      3  C   MET A   1       0.458   0.786   0.065  1.00 24.67           C  
ATOM      4  O   MET A   1       0.481   1.486   1.087  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.067  -0.919   1.078  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.362  -1.714   0.999  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.694  -2.644   2.506  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.052  -1.305   3.632  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.050  -1.912  -1.174  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.595  -0.680  -2.168  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.523  -1.427  -1.203  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.568   0.440  -0.494  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.263  -1.608   1.330  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.164  -0.206   1.903  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -3.194  -1.030   0.829  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.316  -2.413   0.164  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.283  -1.702   4.619  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.188  -0.641   3.706  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -3.909  -0.733   3.266  1.00 24.67           H  
ATOM     20  N   SER A   2       1.415   0.877  -0.867  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.559   1.762  -0.636  1.00 24.67           C  
ATOM     22  C   SER A   2       2.146   3.227  -0.483  1.00 24.67           C  
ATOM     23  O   SER A   2       2.842   3.998   0.173  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.558   1.615  -1.765  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.025   2.079  -2.978  1.00 24.67           O  
ATOM     26  H   SER A   2       1.397   0.341  -1.719  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.045   1.453   0.291  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.465   2.169  -1.525  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.830   0.567  -1.864  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.078   3.042  -2.940  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.985   3.589  -1.027  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.478   4.947  -0.907  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.137   5.275   0.546  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.226   6.435   0.964  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.759   5.131  -1.787  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.490   5.076  -3.290  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.811   5.138  -4.048  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.426   6.231  -3.675  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.461   2.908  -1.552  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.252   5.636  -1.247  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.480   4.355  -1.542  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.206   6.100  -1.562  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.004   4.133  -3.537  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.617   5.087  -5.119  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.440   4.298  -3.754  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.320   6.072  -3.815  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.633   6.194  -4.745  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.053   7.179  -3.434  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.366   6.154  -3.123  1.00 24.67           H  
ATOM     50  N   GLU A   4      -0.281   4.271   1.332  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.596   4.577   2.715  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.708   4.871   3.415  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.790   5.775   4.243  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -1.335   3.447   3.443  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -2.754   3.174   2.958  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -3.510   2.221   3.869  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -2.934   1.755   4.832  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -4.660   1.963   3.600  1.00 24.67           O  
ATOM     59  H   GLU A   4      -0.309   3.312   1.004  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.217   5.472   2.751  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.764   2.521   3.340  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -1.389   3.677   4.505  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -3.298   4.117   2.902  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -2.705   2.751   1.952  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.756   4.128   3.051  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.048   4.369   3.682  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.569   5.755   3.307  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.085   6.486   4.160  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.043   3.291   3.304  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.761   1.977   3.993  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.103   1.925   5.043  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.242   0.905   3.415  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.623   3.391   2.354  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.916   4.352   4.763  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.023   3.135   2.231  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.051   3.621   3.564  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.085   0.005   3.823  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.764   0.985   2.569  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.361   6.167   2.051  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.807   7.498   1.646  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.074   8.575   2.441  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.683   9.561   2.868  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.580   7.745   0.144  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.487   6.950  -0.797  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.214   7.226  -2.271  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.276   7.929  -2.569  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.953   6.734  -3.093  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.940   5.528   1.375  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.871   7.583   1.855  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.547   7.498  -0.106  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.721   8.801  -0.072  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.523   7.198  -0.577  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.350   5.891  -0.603  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.776   8.359   2.682  1.00 24.67           N  
ATOM     95  CA  ASP A   7       0.966   9.324   3.410  1.00 24.67           C  
ATOM     96  C   ASP A   7       1.360   9.362   4.879  1.00 24.67           C  
ATOM     97  O   ASP A   7       1.510  10.441   5.462  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.521   8.966   3.282  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -1.467  10.064   3.782  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.469  11.124   3.201  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -2.181   9.844   4.743  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.326   7.530   2.291  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.129  10.309   2.979  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.747   8.747   2.235  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.715   8.049   3.844  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.572   8.200   5.490  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.935   8.180   6.893  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.266   8.884   7.105  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.424   9.657   8.053  1.00 24.67           O  
ATOM    110  CB  LYS A   8       1.977   6.743   7.410  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.595   6.083   7.539  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.700   4.634   7.993  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.678   3.984   8.088  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.595   2.552   8.492  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.445   7.323   4.983  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.172   8.727   7.453  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.569   6.136   6.718  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.470   6.713   8.380  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.000   6.637   8.266  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.081   6.120   6.583  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.305   4.077   7.272  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       1.187   4.587   8.966  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.278   4.524   8.818  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.167   4.046   7.112  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.527   2.161   8.537  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.051   2.042   7.808  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.155   2.479   9.397  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.219   8.667   6.194  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.519   9.311   6.312  1.00 24.67           C  
ATOM    130  C   ARG A   9       5.397  10.822   6.123  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.002  11.606   6.868  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.456   8.728   5.274  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.877   7.287   5.546  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.622   6.705   4.404  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.991   5.318   4.649  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.442   4.467   3.706  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.572   4.871   2.461  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.752   3.226   4.034  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.053   8.018   5.423  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.919   9.106   7.303  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.964   8.745   4.299  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.354   9.338   5.201  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.525   7.262   6.420  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.997   6.677   5.736  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.990   6.737   3.514  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.531   7.276   4.229  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.904   4.970   5.595  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.331   5.821   2.211  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.911   4.233   1.756  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.652   2.915   4.992  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.090   2.587   3.330  1.00 24.67           H  
ATOM    152  N   ALA A  10       4.575  11.241   5.151  1.00 24.67           N  
ATOM    153  CA  ALA A  10       4.367  12.659   4.894  1.00 24.67           C  
ATOM    154  C   ALA A  10       3.767  13.354   6.108  1.00 24.67           C  
ATOM    155  O   ALA A  10       4.130  14.486   6.438  1.00 24.67           O  
ATOM    156  CB  ALA A  10       3.462  12.847   3.696  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.104  10.566   4.546  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.334  13.106   4.684  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       3.333  13.908   3.498  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.907  12.361   2.828  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.491  12.395   3.905  1.00 24.67           H  
ATOM    162  N   ARG A  11       2.853  12.667   6.790  1.00 24.67           N  
ATOM    163  CA  ARG A  11       2.229  13.209   7.983  1.00 24.67           C  
ATOM    164  C   ARG A  11       3.187  13.200   9.174  1.00 24.67           C  
ATOM    165  O   ARG A  11       3.277  14.183   9.913  1.00 24.67           O  
ATOM    166  CB  ARG A  11       0.983  12.406   8.315  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -0.184  12.604   7.343  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -1.340  11.742   7.687  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -2.426  11.877   6.723  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -3.377  12.831   6.756  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -3.378  13.733   7.720  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -4.313  12.866   5.822  1.00 24.67           N  
ATOM    173  H   ARG A  11       2.561  11.748   6.451  1.00 24.67           H  
ATOM    174  HA  ARG A  11       1.935  14.238   7.779  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.232  11.343   8.304  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       0.639  12.654   9.318  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.510  13.641   7.374  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       0.133  12.356   6.330  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.016  10.699   7.679  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -1.719  12.000   8.673  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -2.454  11.190   5.944  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -2.664  13.708   8.434  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -4.091  14.448   7.744  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -4.319  12.175   5.075  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -5.020  13.578   5.846  1.00 24.67           H  
ATOM    186  N   THR A  12       3.971  12.129   9.312  1.00 24.67           N  
ATOM    187  CA  THR A  12       4.890  11.967  10.433  1.00 24.67           C  
ATOM    188  C   THR A  12       5.918  13.086  10.491  1.00 24.67           C  
ATOM    189  O   THR A  12       6.197  13.638  11.558  1.00 24.67           O  
ATOM    190  CB  THR A  12       5.615  10.611  10.354  1.00 24.67           C  
ATOM    191  OG1 THR A  12       4.651   9.546  10.428  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.611  10.477  11.490  1.00 24.67           C  
ATOM    193  H   THR A  12       3.881  11.355   8.657  1.00 24.67           H  
ATOM    194  HA  THR A  12       4.311  11.991  11.354  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.141  10.543   9.402  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.043   9.615   9.660  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.116   9.516  11.415  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       7.345  11.281  11.424  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       6.088  10.541  12.442  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.466  13.451   9.340  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.469  14.506   9.273  1.00 24.67           C  
ATOM    202  C   ARG A  13       6.888  15.921   9.416  1.00 24.67           C  
ATOM    203  O   ARG A  13       7.653  16.889   9.501  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.212  14.454   7.950  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.360  14.838   6.778  1.00 24.67           C  
ATOM    206  CD  ARG A  13       8.051  14.734   5.481  1.00 24.67           C  
ATOM    207  NE  ARG A  13       7.183  15.175   4.396  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       7.521  15.199   3.095  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.718  14.805   2.718  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       6.650  15.620   2.192  1.00 24.67           N  
ATOM    211  H   ARG A  13       6.202  12.951   8.485  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.182  14.341  10.079  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.069  15.125   7.980  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       8.579  13.443   7.775  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       6.527  14.160   6.754  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       6.991  15.850   6.901  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       8.941  15.361   5.487  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.328  13.695   5.301  1.00 24.67           H  
ATOM    219  HE  ARG A  13       6.247  15.483   4.650  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       9.385  14.482   3.404  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.970  14.824   1.740  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       5.730  15.927   2.479  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       6.905  15.636   1.216  1.00 24.67           H  
ATOM    224  N   SER A  14       5.553  16.063   9.434  1.00 24.67           N  
ATOM    225  CA  SER A  14       4.961  17.393   9.446  1.00 24.67           C  
ATOM    226  C   SER A  14       5.311  18.202  10.684  1.00 24.67           C  
ATOM    227  O   SER A  14       5.267  19.428  10.647  1.00 24.67           O  
ATOM    228  CB  SER A  14       3.448  17.309   9.306  1.00 24.67           C  
ATOM    229  OG  SER A  14       2.850  16.748  10.445  1.00 24.67           O  
ATOM    230  H   SER A  14       4.930  15.257   9.436  1.00 24.67           H  
ATOM    231  HA  SER A  14       5.341  17.930   8.581  1.00 24.67           H  
ATOM    232 1HB  SER A  14       3.048  18.304   9.134  1.00 24.67           H  
ATOM    233 2HB  SER A  14       3.204  16.700   8.434  1.00 24.67           H  
ATOM    234  HG  SER A  14       3.096  15.799  10.433  1.00 24.67           H  
ATOM    235  N   LYS A  15       5.679  17.553  11.787  1.00 24.27           N  
ATOM    236  CA  LYS A  15       6.066  18.314  12.963  1.00 24.27           C  
ATOM    237  C   LYS A  15       7.457  18.912  12.756  1.00 24.27           C  
ATOM    238  O   LYS A  15       7.713  20.067  13.071  1.00 24.27           O  
ATOM    239  CB  LYS A  15       6.043  17.446  14.217  1.00 24.27           C  
ATOM    240  CG  LYS A  15       4.646  17.027  14.667  1.00 24.27           C  
ATOM    241  CD  LYS A  15       4.704  16.152  15.915  1.00 24.27           C  
ATOM    242  CE  LYS A  15       3.313  15.721  16.363  1.00 24.27           C  
ATOM    243  NZ  LYS A  15       3.366  14.829  17.555  1.00 24.27           N  
ATOM    244  H   LYS A  15       5.689  16.538  11.795  1.00 24.27           H  
ATOM    245  HA  LYS A  15       5.361  19.135  13.094  1.00 24.27           H  
ATOM    246 1HB  LYS A  15       6.624  16.539  14.040  1.00 24.27           H  
ATOM    247 2HB  LYS A  15       6.514  17.982  15.040  1.00 24.27           H  
ATOM    248 1HG  LYS A  15       4.053  17.918  14.878  1.00 24.27           H  
ATOM    249 2HG  LYS A  15       4.160  16.471  13.863  1.00 24.27           H  
ATOM    250 1HD  LYS A  15       5.301  15.262  15.705  1.00 24.27           H  
ATOM    251 2HD  LYS A  15       5.182  16.705  16.724  1.00 24.27           H  
ATOM    252 1HE  LYS A  15       2.728  16.606  16.609  1.00 24.27           H  
ATOM    253 2HE  LYS A  15       2.825  15.190  15.546  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15       2.428  14.565  17.820  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15       3.899  13.999  17.332  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15       3.808  15.316  18.321  1.00 24.27           H  
ATOM    257  N   ALA A  16       8.353  18.114  12.172  1.00 22.82           N  
ATOM    258  CA  ALA A  16       9.735  18.534  11.932  1.00 22.82           C  
ATOM    259  C   ALA A  16       9.782  19.733  11.003  1.00 22.82           C  
ATOM    260  O   ALA A  16      10.579  20.663  11.188  1.00 22.82           O  
ATOM    261  CB  ALA A  16      10.521  17.386  11.320  1.00 22.82           C  
ATOM    262  H   ALA A  16       8.072  17.189  11.892  1.00 22.82           H  
ATOM    263  HA  ALA A  16      10.179  18.816  12.882  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      11.552  17.699  11.160  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      10.500  16.533  11.995  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      10.075  17.106  10.365  1.00 22.82           H  
ATOM    267  N   LEU A  17       8.851  19.760  10.061  1.00 20.14           N  
ATOM    268  CA  LEU A  17       8.783  20.807   9.059  1.00 20.14           C  
ATOM    269  C   LEU A  17       8.303  22.147   9.625  1.00 20.14           C  
ATOM    270  O   LEU A  17       8.339  23.162   8.928  1.00 20.14           O  
ATOM    271  CB  LEU A  17       7.863  20.360   7.919  1.00 20.14           C  
ATOM    272  CG  LEU A  17       8.368  19.139   7.101  1.00 20.14           C  
ATOM    273  CD1 LEU A  17       7.311  18.733   6.083  1.00 20.14           C  
ATOM    274  CD2 LEU A  17       9.671  19.486   6.429  1.00 20.14           C  
ATOM    275  H   LEU A  17       8.217  18.960   9.988  1.00 20.14           H  
ATOM    276  HA  LEU A  17       9.783  20.949   8.656  1.00 20.14           H  
ATOM    277 1HB  LEU A  17       6.895  20.095   8.349  1.00 20.14           H  
ATOM    278 2HB  LEU A  17       7.722  21.192   7.235  1.00 20.14           H  
ATOM    279  HG  LEU A  17       8.531  18.303   7.764  1.00 20.14           H  
ATOM    280 1HD1 LEU A  17       7.663  17.874   5.521  1.00 20.14           H  
ATOM    281 2HD1 LEU A  17       6.391  18.476   6.594  1.00 20.14           H  
ATOM    282 3HD1 LEU A  17       7.128  19.561   5.401  1.00 20.14           H  
ATOM    283 1HD2 LEU A  17      10.029  18.623   5.863  1.00 20.14           H  
ATOM    284 2HD2 LEU A  17       9.519  20.326   5.751  1.00 20.14           H  
ATOM    285 3HD2 LEU A  17      10.407  19.756   7.186  1.00 20.14           H  
ATOM    286  N   ARG A  18       7.853  22.161  10.883  1.00 16.64           N  
ATOM    287  CA  ARG A  18       7.408  23.387  11.529  1.00 16.64           C  
ATOM    288  C   ARG A  18       8.589  24.213  12.036  1.00 16.64           C  
ATOM    289  O   ARG A  18       8.447  25.412  12.290  1.00 16.64           O  
ATOM    290  CB  ARG A  18       6.520  23.078  12.720  1.00 16.64           C  
ATOM    291  CG  ARG A  18       5.206  22.425  12.390  1.00 16.64           C  
ATOM    292  CD  ARG A  18       4.453  22.074  13.618  1.00 16.64           C  
ATOM    293  NE  ARG A  18       3.212  21.376  13.317  1.00 16.64           N  
ATOM    294  CZ  ARG A  18       2.375  20.873  14.244  1.00 16.64           C  
ATOM    295  NH1 ARG A  18       2.656  21.005  15.522  1.00 16.64           N  
ATOM    296  NH2 ARG A  18       1.272  20.247  13.873  1.00 16.64           N  
ATOM    297  H   ARG A  18       7.835  21.305  11.441  1.00 16.64           H  
ATOM    298  HA  ARG A  18       6.846  23.975  10.805  1.00 16.64           H  
ATOM    299 1HB  ARG A  18       7.057  22.432  13.410  1.00 16.64           H  
ATOM    300 2HB  ARG A  18       6.305  24.001  13.251  1.00 16.64           H  
ATOM    301 1HG  ARG A  18       4.600  23.097  11.782  1.00 16.64           H  
ATOM    302 2HG  ARG A  18       5.402  21.518  11.840  1.00 16.64           H  
ATOM    303 1HD  ARG A  18       5.071  21.423  14.239  1.00 16.64           H  
ATOM    304 2HD  ARG A  18       4.211  22.981  14.169  1.00 16.64           H  
ATOM    305  HE  ARG A  18       2.970  21.248  12.341  1.00 16.64           H  
ATOM    306 1HH1 ARG A  18       3.500  21.484  15.806  1.00 16.64           H  
ATOM    307 2HH1 ARG A  18       2.028  20.631  16.219  1.00 16.64           H  
ATOM    308 1HH2 ARG A  18       1.058  20.143  12.889  1.00 16.64           H  
ATOM    309 2HH2 ARG A  18       0.645  19.872  14.569  1.00 16.64           H  
ATOM    310  N   GLY A  19       9.746  23.568  12.218  1.00 13.05           N  
ATOM    311  CA  GLY A  19      10.909  24.228  12.796  1.00 13.05           C  
ATOM    312  C   GLY A  19      10.848  24.148  14.327  1.00 13.05           C  
ATOM    313  O   GLY A  19       9.855  23.678  14.881  1.00 13.05           O  
ATOM    314  H   GLY A  19       9.831  22.586  11.941  1.00 13.05           H  
ATOM    315 1HA  GLY A  19      11.813  23.745  12.427  1.00 13.05           H  
ATOM    316 2HA  GLY A  19      10.931  25.265  12.471  1.00 13.05           H  
ATOM    317  N   PRO A  20      11.893  24.594  15.036  1.00  9.99           N  
ATOM    318  CA  PRO A  20      12.007  24.552  16.480  1.00  9.99           C  
ATOM    319  C   PRO A  20      11.073  25.569  17.153  1.00  9.99           C  
ATOM    320  O   PRO A  20      10.749  26.587  16.545  1.00  9.99           O  
ATOM    321  CB  PRO A  20      13.481  24.905  16.701  1.00  9.99           C  
ATOM    322  CG  PRO A  20      13.844  25.769  15.508  1.00  9.99           C  
ATOM    323  CD  PRO A  20      13.042  25.200  14.349  1.00  9.99           C  
ATOM    324  HA  PRO A  20      11.817  23.517  16.786  1.00  9.99           H  
ATOM    325 1HB  PRO A  20      13.604  25.434  17.655  1.00  9.99           H  
ATOM    326 2HB  PRO A  20      14.085  23.989  16.762  1.00  9.99           H  
ATOM    327 1HG  PRO A  20      13.597  26.825  15.716  1.00  9.99           H  
ATOM    328 2HG  PRO A  20      14.930  25.731  15.332  1.00  9.99           H  
ATOM    329 1HD  PRO A  20      12.726  26.024  13.692  1.00  9.99           H  
ATOM    330 2HD  PRO A  20      13.625  24.436  13.816  1.00  9.99           H  
ATOM    331  N   PRO A  21      10.670  25.350  18.420  1.00  7.73           N  
ATOM    332  CA  PRO A  21       9.939  26.278  19.284  1.00  7.73           C  
ATOM    333  C   PRO A  21      10.640  27.614  19.556  1.00  7.73           C  
ATOM    334  O   PRO A  21       9.978  28.594  19.902  1.00  7.73           O  
ATOM    335  CB  PRO A  21       9.841  25.489  20.599  1.00  7.73           C  
ATOM    336  CG  PRO A  21       9.924  24.044  20.195  1.00  7.73           C  
ATOM    337  CD  PRO A  21      10.863  24.013  19.020  1.00  7.73           C  
ATOM    338  HA  PRO A  21       8.943  26.449  18.858  1.00  7.73           H  
ATOM    339 1HB  PRO A  21      10.656  25.799  21.274  1.00  7.73           H  
ATOM    340 2HB  PRO A  21       8.897  25.737  21.110  1.00  7.73           H  
ATOM    341 1HG  PRO A  21      10.284  23.435  21.039  1.00  7.73           H  
ATOM    342 2HG  PRO A  21       8.922  23.667  19.940  1.00  7.73           H  
ATOM    343 1HD  PRO A  21      11.905  23.863  19.334  1.00  7.73           H  
ATOM    344 2HD  PRO A  21      10.488  23.219  18.365  1.00  7.73           H  
ATOM    345  N   GLU A  22      11.966  27.645  19.385  1.00  6.25           N  
ATOM    346  CA  GLU A  22      12.789  28.826  19.657  1.00  6.25           C  
ATOM    347  C   GLU A  22      12.619  29.275  21.113  1.00  6.25           C  
ATOM    348  O   GLU A  22      12.036  28.550  21.924  1.00  6.25           O  
ATOM    349  CB  GLU A  22      12.484  29.964  18.665  1.00  6.25           C  
ATOM    350  CG  GLU A  22      12.873  29.650  17.208  1.00  6.25           C  
ATOM    351  CD  GLU A  22      12.634  30.811  16.241  1.00  6.25           C  
ATOM    352  OE1 GLU A  22      12.094  31.810  16.656  1.00  6.25           O  
ATOM    353  OE2 GLU A  22      13.015  30.698  15.096  1.00  6.25           O  
ATOM    354  H   GLU A  22      12.432  26.810  19.073  1.00  6.25           H  
ATOM    355  HA  GLU A  22      13.835  28.549  19.520  1.00  6.25           H  
ATOM    356 1HB  GLU A  22      11.427  30.214  18.686  1.00  6.25           H  
ATOM    357 2HB  GLU A  22      13.028  30.860  18.952  1.00  6.25           H  
ATOM    358 1HG  GLU A  22      13.926  29.376  17.176  1.00  6.25           H  
ATOM    359 2HG  GLU A  22      12.296  28.785  16.876  1.00  6.25           H  
ATOM    360  N   THR A  23      13.201  30.422  21.469  1.00  5.34           N  
ATOM    361  CA  THR A  23      13.144  30.905  22.846  1.00  5.34           C  
ATOM    362  C   THR A  23      12.645  32.341  22.950  1.00  5.34           C  
ATOM    363  O   THR A  23      12.569  33.065  21.958  1.00  5.34           O  
ATOM    364  CB  THR A  23      14.531  30.806  23.522  1.00  5.34           C  
ATOM    365  OG1 THR A  23      15.458  31.681  22.855  1.00  5.34           O  
ATOM    366  CG2 THR A  23      15.060  29.384  23.467  1.00  5.34           C  
ATOM    367  H   THR A  23      13.676  30.975  20.769  1.00  5.34           H  
ATOM    368  HA  THR A  23      12.448  30.275  23.402  1.00  5.34           H  
ATOM    369  HB  THR A  23      14.446  31.108  24.564  1.00  5.34           H  
ATOM    370  HG1 THR A  23      16.332  31.587  23.250  1.00  5.34           H  
ATOM    371 1HG2 THR A  23      16.032  29.342  23.957  1.00  5.34           H  
ATOM    372 2HG2 THR A  23      14.363  28.719  23.980  1.00  5.34           H  
ATOM    373 3HG2 THR A  23      15.167  29.066  22.433  1.00  5.34           H  
ATOM    374  N   THR A  24      12.358  32.754  24.185  1.00  4.80           N  
ATOM    375  CA  THR A  24      11.908  34.105  24.517  1.00  4.80           C  
ATOM    376  C   THR A  24      12.923  34.797  25.428  1.00  4.80           C  
ATOM    377  O   THR A  24      12.624  35.780  26.096  1.00  4.80           O  
ATOM    378  CB  THR A  24      10.516  34.064  25.177  1.00  4.80           C  
ATOM    379  OG1 THR A  24      10.559  33.236  26.352  1.00  4.80           O  
ATOM    380  CG2 THR A  24       9.496  33.501  24.199  1.00  4.80           C  
ATOM    381  H   THR A  24      12.438  32.085  24.940  1.00  4.80           H  
ATOM    382  HA  THR A  24      11.833  34.685  23.595  1.00  4.80           H  
ATOM    383  HB  THR A  24      10.220  35.074  25.462  1.00  4.80           H  
ATOM    384  HG1 THR A  24      11.157  33.626  26.998  1.00  4.80           H  
ATOM    385 1HG2 THR A  24       8.513  33.482  24.668  1.00  4.80           H  
ATOM    386 2HG2 THR A  24       9.463  34.135  23.311  1.00  4.80           H  
ATOM    387 3HG2 THR A  24       9.779  32.490  23.911  1.00  4.80           H  
ATOM    388  N   ALA A  25      14.142  34.272  25.428  1.00  4.46           N  
ATOM    389  CA  ALA A  25      15.251  34.720  26.278  1.00  4.46           C  
ATOM    390  C   ALA A  25      15.612  36.198  26.105  1.00  4.46           C  
ATOM    391  O   ALA A  25      16.144  36.814  27.024  1.00  4.46           O  
ATOM    392  CB  ALA A  25      16.476  33.875  25.985  1.00  4.46           C  
ATOM    393  H   ALA A  25      14.304  33.491  24.806  1.00  4.46           H  
ATOM    394  HA  ALA A  25      14.954  34.572  27.318  1.00  4.46           H  
ATOM    395 1HB  ALA A  25      17.290  34.175  26.646  1.00  4.46           H  
ATOM    396 2HB  ALA A  25      16.245  32.821  26.149  1.00  4.46           H  
ATOM    397 3HB  ALA A  25      16.779  34.022  24.948  1.00  4.46           H  
ATOM    398  N   ALA A  26      15.367  36.756  24.917  1.00  4.18           N  
ATOM    399  CA  ALA A  26      15.685  38.158  24.633  1.00  4.18           C  
ATOM    400  C   ALA A  26      14.618  39.115  25.185  1.00  4.18           C  
ATOM    401  O   ALA A  26      14.764  40.338  25.097  1.00  4.18           O  
ATOM    402  CB  ALA A  26      15.824  38.361  23.140  1.00  4.18           C  
ATOM    403  H   ALA A  26      14.935  36.196  24.199  1.00  4.18           H  
ATOM    404  HA  ALA A  26      16.633  38.394  25.122  1.00  4.18           H  
ATOM    405 1HB  ALA A  26      16.091  39.399  22.938  1.00  4.18           H  
ATOM    406 2HB  ALA A  26      16.601  37.702  22.755  1.00  4.18           H  
ATOM    407 3HB  ALA A  26      14.877  38.129  22.655  1.00  4.18           H  
ATOM    408  N   ASP A  27      13.526  38.554  25.696  1.00  3.92           N  
ATOM    409  CA  ASP A  27      12.397  39.276  26.272  1.00  3.92           C  
ATOM    410  C   ASP A  27      12.450  38.993  27.783  1.00  3.92           C  
ATOM    411  O   ASP A  27      13.548  38.906  28.332  1.00  3.92           O  
ATOM    412  CB  ASP A  27      11.086  38.808  25.607  1.00  3.92           C  
ATOM    413  CG  ASP A  27       9.885  39.769  25.775  1.00  3.92           C  
ATOM    414  OD1 ASP A  27       9.257  39.681  26.817  1.00  3.92           O  
ATOM    415  OD2 ASP A  27       9.602  40.535  24.891  1.00  3.92           O  
ATOM    416  H   ASP A  27      13.461  37.538  25.740  1.00  3.92           H  
ATOM    417  HA  ASP A  27      12.524  40.347  26.109  1.00  3.92           H  
ATOM    418 1HB  ASP A  27      11.265  38.683  24.538  1.00  3.92           H  
ATOM    419 2HB  ASP A  27      10.817  37.822  25.999  1.00  3.92           H  
ATOM    420  N   LEU A  28      11.281  38.859  28.441  1.00  3.72           N  
ATOM    421  CA  LEU A  28      11.157  38.579  29.882  1.00  3.72           C  
ATOM    422  C   LEU A  28      11.405  39.822  30.739  1.00  3.72           C  
ATOM    423  O   LEU A  28      11.901  40.834  30.234  1.00  3.72           O  
ATOM    424  CB  LEU A  28      12.138  37.457  30.303  1.00  3.72           C  
ATOM    425  CG  LEU A  28      11.980  36.084  29.593  1.00  3.72           C  
ATOM    426  CD1 LEU A  28      13.160  35.193  29.953  1.00  3.72           C  
ATOM    427  CD2 LEU A  28      10.690  35.443  30.029  1.00  3.72           C  
ATOM    428  H   LEU A  28      10.415  38.984  27.925  1.00  3.72           H  
ATOM    429  HA  LEU A  28      10.140  38.238  30.076  1.00  3.72           H  
ATOM    430 1HB  LEU A  28      13.163  37.778  30.276  1.00  3.72           H  
ATOM    431 2HB  LEU A  28      11.909  37.254  31.332  1.00  3.72           H  
ATOM    432  HG  LEU A  28      11.972  36.225  28.518  1.00  3.72           H  
ATOM    433 1HD1 LEU A  28      13.059  34.231  29.452  1.00  3.72           H  
ATOM    434 2HD1 LEU A  28      14.084  35.679  29.623  1.00  3.72           H  
ATOM    435 3HD1 LEU A  28      13.193  35.041  31.025  1.00  3.72           H  
ATOM    436 1HD2 LEU A  28      10.571  34.478  29.537  1.00  3.72           H  
ATOM    437 2HD2 LEU A  28      10.719  35.303  31.102  1.00  3.72           H  
ATOM    438 3HD2 LEU A  28       9.852  36.093  29.766  1.00  3.72           H  
ATOM    439  N   SER A  29      11.066  39.701  32.035  1.00  3.63           N  
ATOM    440  CA  SER A  29      11.090  40.715  33.120  1.00  3.63           C  
ATOM    441  C   SER A  29       9.841  41.589  32.872  1.00  3.63           C  
ATOM    442  O   SER A  29       9.225  41.380  31.833  1.00  3.63           O  
ATOM    443  CB  SER A  29      12.399  41.534  33.085  1.00  3.63           C  
ATOM    444  OG  SER A  29      12.435  42.493  32.055  1.00  3.63           O  
ATOM    445  H   SER A  29      10.668  38.796  32.290  1.00  3.63           H  
ATOM    446  HA  SER A  29      11.004  40.195  34.075  1.00  3.63           H  
ATOM    447 1HB  SER A  29      12.605  41.999  34.009  1.00  3.63           H  
ATOM    448 2HB  SER A  29      13.217  40.832  32.925  1.00  3.63           H  
ATOM    449  HG  SER A  29      12.369  42.014  31.238  1.00  3.63           H  
ATOM    450  N   CYS A  30       9.366  42.527  33.751  1.00  3.63           N  
ATOM    451  CA  CYS A  30       9.763  43.075  35.054  1.00  3.63           C  
ATOM    452  C   CYS A  30      10.730  44.247  34.872  1.00  3.63           C  
ATOM    453  O   CYS A  30      11.946  44.083  34.928  1.00  3.63           O  
ATOM    454  CB  CYS A  30      10.366  42.024  36.001  1.00  3.63           C  
ATOM    455  SG  CYS A  30      10.539  42.587  37.731  1.00  3.63           S  
ATOM    456  H   CYS A  30       8.489  42.905  33.408  1.00  3.63           H  
ATOM    457  HA  CYS A  30       8.869  43.442  35.546  1.00  3.63           H  
ATOM    458 1HB  CYS A  30       9.745  41.128  36.001  1.00  3.63           H  
ATOM    459 2HB  CYS A  30      11.343  41.742  35.677  1.00  3.63           H  
ATOM    460  N   PRO A  31      10.214  45.466  34.644  1.00  3.72           N  
ATOM    461  CA  PRO A  31      10.977  46.657  34.325  1.00  3.72           C  
ATOM    462  C   PRO A  31      11.599  47.303  35.549  1.00  3.72           C  
ATOM    463  O   PRO A  31      11.317  48.461  35.846  1.00  3.72           O  
ATOM    464  CB  PRO A  31       9.898  47.560  33.721  1.00  3.72           C  
ATOM    465  CG  PRO A  31       8.638  47.184  34.475  1.00  3.72           C  
ATOM    466  CD  PRO A  31       8.755  45.694  34.726  1.00  3.72           C  
ATOM    467  HA  PRO A  31      11.747  46.406  33.587  1.00  3.72           H  
ATOM    468 1HB  PRO A  31      10.177  48.615  33.857  1.00  3.72           H  
ATOM    469 2HB  PRO A  31       9.821  47.379  32.640  1.00  3.72           H  
ATOM    470 1HG  PRO A  31       8.576  47.750  35.419  1.00  3.72           H  
ATOM    471 2HG  PRO A  31       7.741  47.444  33.897  1.00  3.72           H  
ATOM    472 1HD  PRO A  31       8.382  45.509  35.749  1.00  3.72           H  
ATOM    473 2HD  PRO A  31       8.211  45.131  33.961  1.00  3.72           H  
ATOM    474  N   THR A  32      12.476  46.567  36.229  1.00  3.89           N  
ATOM    475  CA  THR A  32      13.092  47.067  37.456  1.00  3.89           C  
ATOM    476  C   THR A  32      11.928  47.353  38.452  1.00  3.89           C  
ATOM    477  O   THR A  32      10.812  46.911  38.189  1.00  3.89           O  
ATOM    478  CB  THR A  32      14.065  48.238  37.132  1.00  3.89           C  
ATOM    479  OG1 THR A  32      13.375  49.372  36.603  1.00  3.89           O  
ATOM    480  CG2 THR A  32      15.063  47.763  36.111  1.00  3.89           C  
ATOM    481  H   THR A  32      12.672  45.620  35.895  1.00  3.89           H  
ATOM    482  HA  THR A  32      13.706  46.272  37.883  1.00  3.89           H  
ATOM    483  HB  THR A  32      14.633  48.518  37.976  1.00  3.89           H  
ATOM    484  HG1 THR A  32      12.429  49.294  36.785  1.00  3.89           H  
ATOM    485 1HG2 THR A  32      15.762  48.566  35.884  1.00  3.89           H  
ATOM    486 2HG2 THR A  32      15.605  46.908  36.519  1.00  3.89           H  
ATOM    487 3HG2 THR A  32      14.549  47.465  35.199  1.00  3.89           H  
ATOM    488  N   PRO A  33      12.129  47.991  39.632  1.00  4.07           N  
ATOM    489  CA  PRO A  33      13.296  48.625  40.252  1.00  4.07           C  
ATOM    490  C   PRO A  33      14.428  47.666  40.583  1.00  4.07           C  
ATOM    491  O   PRO A  33      15.581  48.069  40.709  1.00  4.07           O  
ATOM    492  CB  PRO A  33      12.712  49.183  41.558  1.00  4.07           C  
ATOM    493  CG  PRO A  33      11.497  48.333  41.841  1.00  4.07           C  
ATOM    494  CD  PRO A  33      10.941  48.005  40.501  1.00  4.07           C  
ATOM    495  HA  PRO A  33      13.639  49.465  39.640  1.00  4.07           H  
ATOM    496 1HB  PRO A  33      13.466  49.124  42.361  1.00  4.07           H  
ATOM    497 2HB  PRO A  33      12.462  50.247  41.431  1.00  4.07           H  
ATOM    498 1HG  PRO A  33      11.778  47.439  42.426  1.00  4.07           H  
ATOM    499 2HG  PRO A  33      10.772  48.891  42.457  1.00  4.07           H  
ATOM    500 1HD  PRO A  33      10.449  47.015  40.519  1.00  4.07           H  
ATOM    501 2HD  PRO A  33      10.254  48.785  40.198  1.00  4.07           H  
ATOM    502  N   GLY A  34      14.083  46.401  40.717  1.00  4.23           N  
ATOM    503  CA  GLY A  34      15.025  45.357  41.052  1.00  4.23           C  
ATOM    504  C   GLY A  34      14.949  44.239  40.043  1.00  4.23           C  
ATOM    505  O   GLY A  34      15.657  44.246  39.042  1.00  4.23           O  
ATOM    506  H   GLY A  34      13.116  46.141  40.590  1.00  4.23           H  
ATOM    507 1HA  GLY A  34      16.035  45.765  41.067  1.00  4.23           H  
ATOM    508 2HA  GLY A  34      14.823  44.988  42.042  1.00  4.23           H  
ATOM    509  N   CYS A  35      14.063  43.283  40.330  1.00  4.35           N  
ATOM    510  CA  CYS A  35      13.843  42.066  39.551  1.00  4.35           C  
ATOM    511  C   CYS A  35      15.017  41.106  39.650  1.00  4.35           C  
ATOM    512  O   CYS A  35      15.317  40.353  38.719  1.00  4.35           O  
ATOM    513  CB  CYS A  35      13.583  42.428  38.099  1.00  4.35           C  
ATOM    514  SG  CYS A  35      12.265  43.643  37.923  1.00  4.35           S  
ATOM    515  H   CYS A  35      13.514  43.394  41.164  1.00  4.35           H  
ATOM    516  HA  CYS A  35      12.966  41.553  39.938  1.00  4.35           H  
ATOM    517 1HB  CYS A  35      14.478  42.796  37.609  1.00  4.35           H  
ATOM    518 2HB  CYS A  35      13.285  41.527  37.560  1.00  4.35           H  
ATOM    519  N   THR A  36      15.637  41.101  40.824  1.00  4.44           N  
ATOM    520  CA  THR A  36      16.695  40.169  41.164  1.00  4.44           C  
ATOM    521  C   THR A  36      16.144  38.765  41.027  1.00  4.44           C  
ATOM    522  O   THR A  36      15.047  38.479  41.517  1.00  4.44           O  
ATOM    523  CB  THR A  36      17.217  40.407  42.596  1.00  4.44           C  
ATOM    524  OG1 THR A  36      17.749  41.736  42.703  1.00  4.44           O  
ATOM    525  CG2 THR A  36      18.274  39.391  42.973  1.00  4.44           C  
ATOM    526  H   THR A  36      15.340  41.773  41.514  1.00  4.44           H  
ATOM    527  HA  THR A  36      17.520  40.292  40.458  1.00  4.44           H  
ATOM    528  HB  THR A  36      16.398  40.308  43.290  1.00  4.44           H  
ATOM    529  HG1 THR A  36      18.027  41.898  43.609  1.00  4.44           H  
ATOM    530 1HG2 THR A  36      18.610  39.582  43.992  1.00  4.44           H  
ATOM    531 2HG2 THR A  36      17.856  38.385  42.917  1.00  4.44           H  
ATOM    532 3HG2 THR A  36      19.119  39.470  42.292  1.00  4.44           H  
ATOM    533  N   GLY A  37      16.895  37.880  40.374  1.00  4.55           N  
ATOM    534  CA  GLY A  37      16.457  36.506  40.108  1.00  4.55           C  
ATOM    535  C   GLY A  37      16.336  35.619  41.351  1.00  4.55           C  
ATOM    536  O   GLY A  37      17.091  34.661  41.525  1.00  4.55           O  
ATOM    537  H   GLY A  37      17.791  38.183  40.018  1.00  4.55           H  
ATOM    538 1HA  GLY A  37      15.495  36.537  39.597  1.00  4.55           H  
ATOM    539 2HA  GLY A  37      17.154  36.046  39.411  1.00  4.55           H  
ATOM    540  N   SER A  38      15.346  35.931  42.184  1.00  4.68           N  
ATOM    541  CA  SER A  38      15.064  35.183  43.397  1.00  4.68           C  
ATOM    542  C   SER A  38      13.564  35.171  43.716  1.00  4.68           C  
ATOM    543  O   SER A  38      12.793  36.022  43.257  1.00  4.68           O  
ATOM    544  CB  SER A  38      15.823  35.803  44.553  1.00  4.68           C  
ATOM    545  OG  SER A  38      15.345  37.099  44.841  1.00  4.68           O  
ATOM    546  H   SER A  38      14.800  36.754  41.962  1.00  4.68           H  
ATOM    547  HA  SER A  38      15.399  34.155  43.257  1.00  4.68           H  
ATOM    548 1HB  SER A  38      15.733  35.173  45.435  1.00  4.68           H  
ATOM    549 2HB  SER A  38      16.881  35.856  44.296  1.00  4.68           H  
ATOM    550  HG  SER A  38      15.247  37.547  43.991  1.00  4.68           H  
ATOM    551  N   GLY A  39      13.141  34.178  44.498  1.00  4.85           N  
ATOM    552  CA  GLY A  39      11.767  34.070  44.998  1.00  4.85           C  
ATOM    553  C   GLY A  39      10.739  33.660  43.937  1.00  4.85           C  
ATOM    554  O   GLY A  39      10.191  32.554  43.958  1.00  4.85           O  
ATOM    555  H   GLY A  39      13.818  33.491  44.798  1.00  4.85           H  
ATOM    556 1HA  GLY A  39      11.745  33.347  45.814  1.00  4.85           H  
ATOM    557 2HA  GLY A  39      11.472  35.027  45.428  1.00  4.85           H  
ATOM    558  N   HIS A  40      10.501  34.554  42.980  1.00  5.00           N  
ATOM    559  CA  HIS A  40       9.502  34.331  41.929  1.00  5.00           C  
ATOM    560  C   HIS A  40       9.956  33.265  40.951  1.00  5.00           C  
ATOM    561  O   HIS A  40       9.152  32.645  40.250  1.00  5.00           O  
ATOM    562  CB  HIS A  40       9.218  35.630  41.169  1.00  5.00           C  
ATOM    563  CG  HIS A  40      10.351  36.107  40.307  1.00  5.00           C  
ATOM    564  ND1 HIS A  40      11.491  36.689  40.822  1.00  5.00           N  
ATOM    565  CD2 HIS A  40      10.508  36.096  38.959  1.00  5.00           C  
ATOM    566  CE1 HIS A  40      12.297  37.016  39.827  1.00  5.00           C  
ATOM    567  NE2 HIS A  40      11.718  36.668  38.691  1.00  5.00           N  
ATOM    568  H   HIS A  40      11.042  35.417  43.006  1.00  5.00           H  
ATOM    569  HA  HIS A  40       8.570  33.992  42.380  1.00  5.00           H  
ATOM    570 1HB  HIS A  40       8.340  35.497  40.535  1.00  5.00           H  
ATOM    571 2HB  HIS A  40       8.987  36.420  41.883  1.00  5.00           H  
ATOM    572  HD1 HIS A  40      11.714  36.832  41.806  1.00  5.00           H  
ATOM    573  HD2 HIS A  40       9.878  35.749  38.137  1.00  5.00           H  
ATOM    574  HE1 HIS A  40      13.252  37.491  40.023  1.00  5.00           H  
ATOM    575  N   VAL A  41      11.251  32.997  40.985  1.00  5.06           N  
ATOM    576  CA  VAL A  41      11.938  32.048  40.135  1.00  5.06           C  
ATOM    577  C   VAL A  41      11.546  30.610  40.437  1.00  5.06           C  
ATOM    578  O   VAL A  41      11.921  29.693  39.712  1.00  5.06           O  
ATOM    579  CB  VAL A  41      13.441  32.227  40.286  1.00  5.06           C  
ATOM    580  CG1 VAL A  41      13.802  33.624  39.892  1.00  5.06           C  
ATOM    581  CG2 VAL A  41      13.833  31.955  41.712  1.00  5.06           C  
ATOM    582  H   VAL A  41      11.804  33.541  41.630  1.00  5.06           H  
ATOM    583  HA  VAL A  41      11.668  32.266  39.098  1.00  5.06           H  
ATOM    584  HB  VAL A  41      13.960  31.545  39.617  1.00  5.06           H  
ATOM    585 1HG1 VAL A  41      14.870  33.749  39.979  1.00  5.06           H  
ATOM    586 2HG1 VAL A  41      13.499  33.793  38.874  1.00  5.06           H  
ATOM    587 3HG1 VAL A  41      13.294  34.330  40.545  1.00  5.06           H  
ATOM    588 1HG2 VAL A  41      14.906  32.095  41.827  1.00  5.06           H  
ATOM    589 2HG2 VAL A  41      13.305  32.635  42.346  1.00  5.06           H  
ATOM    590 3HG2 VAL A  41      13.571  30.934  41.979  1.00  5.06           H  
ATOM    591  N   ARG A  42      10.800  30.407  41.528  1.00  4.99           N  
ATOM    592  CA  ARG A  42      10.297  29.089  41.861  1.00  4.99           C  
ATOM    593  C   ARG A  42       9.220  28.659  40.851  1.00  4.99           C  
ATOM    594  O   ARG A  42       8.890  27.475  40.751  1.00  4.99           O  
ATOM    595  CB  ARG A  42       9.722  29.097  43.261  1.00  4.99           C  
ATOM    596  CG  ARG A  42      10.754  29.304  44.355  1.00  4.99           C  
ATOM    597  CD  ARG A  42      10.120  29.418  45.694  1.00  4.99           C  
ATOM    598  NE  ARG A  42       9.316  30.632  45.818  1.00  4.99           N  
ATOM    599  CZ  ARG A  42       8.495  30.893  46.860  1.00  4.99           C  
ATOM    600  NH1 ARG A  42       8.393  30.018  47.842  1.00  4.99           N  
ATOM    601  NH2 ARG A  42       7.789  32.015  46.907  1.00  4.99           N  
ATOM    602  H   ARG A  42      10.553  31.187  42.136  1.00  4.99           H  
ATOM    603  HA  ARG A  42      11.121  28.381  41.819  1.00  4.99           H  
ATOM    604 1HB  ARG A  42       8.986  29.899  43.348  1.00  4.99           H  
ATOM    605 2HB  ARG A  42       9.211  28.155  43.450  1.00  4.99           H  
ATOM    606 1HG  ARG A  42      11.447  28.464  44.368  1.00  4.99           H  
ATOM    607 2HG  ARG A  42      11.308  30.225  44.158  1.00  4.99           H  
ATOM    608 1HD  ARG A  42       9.469  28.562  45.864  1.00  4.99           H  
ATOM    609 2HD  ARG A  42      10.894  29.443  46.459  1.00  4.99           H  
ATOM    610  HE  ARG A  42       9.392  31.337  45.061  1.00  4.99           H  
ATOM    611 1HH1 ARG A  42       8.927  29.161  47.810  1.00  4.99           H  
ATOM    612 2HH1 ARG A  42       7.780  30.202  48.622  1.00  4.99           H  
ATOM    613 1HH2 ARG A  42       7.841  32.694  46.158  1.00  4.99           H  
ATOM    614 2HH2 ARG A  42       7.180  32.190  47.691  1.00  4.99           H  
ATOM    615  N   GLY A  43       8.654  29.636  40.131  1.00  4.77           N  
ATOM    616  CA  GLY A  43       7.659  29.409  39.095  1.00  4.77           C  
ATOM    617  C   GLY A  43       8.309  29.783  37.770  1.00  4.77           C  
ATOM    618  O   GLY A  43       9.487  29.511  37.551  1.00  4.77           O  
ATOM    619  H   GLY A  43       8.955  30.602  40.269  1.00  4.77           H  
ATOM    620 1HA  GLY A  43       7.349  28.365  39.088  1.00  4.77           H  
ATOM    621 2HA  GLY A  43       6.781  30.029  39.275  1.00  4.77           H  
ATOM    622  N   LYS A  44       7.556  30.383  36.862  1.00  4.45           N  
ATOM    623  CA  LYS A  44       8.163  30.760  35.593  1.00  4.45           C  
ATOM    624  C   LYS A  44       8.721  32.174  35.754  1.00  4.45           C  
ATOM    625  O   LYS A  44       7.976  33.091  36.123  1.00  4.45           O  
ATOM    626  CB  LYS A  44       7.157  30.685  34.440  1.00  4.45           C  
ATOM    627  CG  LYS A  44       7.769  30.899  33.047  1.00  4.45           C  
ATOM    628  CD  LYS A  44       6.725  30.748  31.930  1.00  4.45           C  
ATOM    629  CE  LYS A  44       7.346  31.011  30.554  1.00  4.45           C  
ATOM    630  NZ  LYS A  44       6.350  30.872  29.445  1.00  4.45           N  
ATOM    631  H   LYS A  44       6.588  30.592  37.054  1.00  4.45           H  
ATOM    632  HA  LYS A  44       8.994  30.087  35.375  1.00  4.45           H  
ATOM    633 1HB  LYS A  44       6.661  29.714  34.443  1.00  4.45           H  
ATOM    634 2HB  LYS A  44       6.388  31.447  34.582  1.00  4.45           H  
ATOM    635 1HG  LYS A  44       8.224  31.875  32.986  1.00  4.45           H  
ATOM    636 2HG  LYS A  44       8.548  30.154  32.892  1.00  4.45           H  
ATOM    637 1HD  LYS A  44       6.318  29.736  31.949  1.00  4.45           H  
ATOM    638 2HD  LYS A  44       5.908  31.452  32.094  1.00  4.45           H  
ATOM    639 1HE  LYS A  44       7.753  32.023  30.538  1.00  4.45           H  
ATOM    640 2HE  LYS A  44       8.155  30.301  30.390  1.00  4.45           H  
ATOM    641 1HZ  LYS A  44       6.805  31.054  28.559  1.00  4.45           H  
ATOM    642 2HZ  LYS A  44       5.974  29.934  29.443  1.00  4.45           H  
ATOM    643 3HZ  LYS A  44       5.598  31.533  29.576  1.00  4.45           H  
ATOM    644  N   TYR A  45      10.005  32.375  35.420  1.00  4.09           N  
ATOM    645  CA  TYR A  45      10.634  33.698  35.555  1.00  4.09           C  
ATOM    646  C   TYR A  45       9.737  34.735  34.903  1.00  4.09           C  
ATOM    647  O   TYR A  45       9.447  35.779  35.478  1.00  4.09           O  
ATOM    648  CB  TYR A  45      12.009  33.725  34.887  1.00  4.09           C  
ATOM    649  CG  TYR A  45      12.712  35.077  34.951  1.00  4.09           C  
ATOM    650  CD1 TYR A  45      13.431  35.427  36.079  1.00  4.09           C  
ATOM    651  CD2 TYR A  45      12.623  35.963  33.891  1.00  4.09           C  
ATOM    652  CE1 TYR A  45      14.069  36.650  36.149  1.00  4.09           C  
ATOM    653  CE2 TYR A  45      13.261  37.194  33.953  1.00  4.09           C  
ATOM    654  CZ  TYR A  45      13.983  37.536  35.079  1.00  4.09           C  
ATOM    655  OH  TYR A  45      14.621  38.756  35.147  1.00  4.09           O  
ATOM    656  H   TYR A  45      10.559  31.586  35.116  1.00  4.09           H  
ATOM    657  HA  TYR A  45      10.732  33.943  36.615  1.00  4.09           H  
ATOM    658 1HB  TYR A  45      12.653  32.986  35.365  1.00  4.09           H  
ATOM    659 2HB  TYR A  45      11.912  33.445  33.837  1.00  4.09           H  
ATOM    660  HD1 TYR A  45      13.496  34.739  36.907  1.00  4.09           H  
ATOM    661  HD2 TYR A  45      12.048  35.685  33.015  1.00  4.09           H  
ATOM    662  HE1 TYR A  45      14.634  36.917  37.042  1.00  4.09           H  
ATOM    663  HE2 TYR A  45      13.194  37.892  33.121  1.00  4.09           H  
ATOM    664  HH  TYR A  45      15.066  38.837  35.998  1.00  4.09           H  
ATOM    665  N   SER A  46       9.307  34.409  33.691  1.00  3.76           N  
ATOM    666  CA  SER A  46       8.364  35.195  32.927  1.00  3.76           C  
ATOM    667  C   SER A  46       8.535  36.697  33.035  1.00  3.76           C  
ATOM    668  O   SER A  46       9.477  37.259  32.460  1.00  3.76           O  
ATOM    669  CB  SER A  46       6.949  34.796  33.328  1.00  3.76           C  
ATOM    670  OG  SER A  46       6.677  35.091  34.682  1.00  3.76           O  
ATOM    671  H   SER A  46       9.632  33.540  33.305  1.00  3.76           H  
ATOM    672  HA  SER A  46       8.486  34.923  31.881  1.00  3.76           H  
ATOM    673 1HB  SER A  46       6.237  35.324  32.692  1.00  3.76           H  
ATOM    674 2HB  SER A  46       6.803  33.741  33.157  1.00  3.76           H  
ATOM    675  HG  SER A  46       7.209  34.443  35.232  1.00  3.76           H  
ATOM    676  N   ARG A  47       7.595  37.345  33.724  1.00  3.52           N  
ATOM    677  CA  ARG A  47       7.581  38.795  33.780  1.00  3.52           C  
ATOM    678  C   ARG A  47       6.667  39.413  34.826  1.00  3.52           C  
ATOM    679  O   ARG A  47       5.700  38.799  35.286  1.00  3.52           O  
ATOM    680  CB  ARG A  47       7.088  39.335  32.445  1.00  3.52           C  
ATOM    681  CG  ARG A  47       5.607  39.086  32.191  1.00  3.52           C  
ATOM    682  CD  ARG A  47       5.143  39.610  30.869  1.00  3.52           C  
ATOM    683  NE  ARG A  47       5.635  38.814  29.748  1.00  3.52           N  
ATOM    684  CZ  ARG A  47       6.598  39.182  28.877  1.00  3.52           C  
ATOM    685  NH1 ARG A  47       7.207  40.338  28.959  1.00  3.52           N  
ATOM    686  NH2 ARG A  47       6.950  38.371  27.906  1.00  3.52           N  
ATOM    687  H   ARG A  47       6.887  36.801  34.214  1.00  3.52           H  
ATOM    688  HA  ARG A  47       8.598  39.132  33.974  1.00  3.52           H  
ATOM    689 1HB  ARG A  47       7.169  40.408  32.453  1.00  3.52           H  
ATOM    690 2HB  ARG A  47       7.681  38.958  31.614  1.00  3.52           H  
ATOM    691 1HG  ARG A  47       5.409  38.016  32.230  1.00  3.52           H  
ATOM    692 2HG  ARG A  47       5.026  39.589  32.967  1.00  3.52           H  
ATOM    693 1HD  ARG A  47       4.057  39.605  30.840  1.00  3.52           H  
ATOM    694 2HD  ARG A  47       5.502  40.633  30.746  1.00  3.52           H  
ATOM    695  HE  ARG A  47       5.215  37.907  29.607  1.00  3.52           H  
ATOM    696 1HH1 ARG A  47       6.978  40.999  29.690  1.00  3.52           H  
ATOM    697 2HH1 ARG A  47       7.936  40.541  28.253  1.00  3.52           H  
ATOM    698 1HH2 ARG A  47       6.513  37.472  27.797  1.00  3.52           H  
ATOM    699 2HH2 ARG A  47       7.695  38.687  27.268  1.00  3.52           H  
ATOM    700  N   HIS A  48       6.910  40.693  35.072  1.00  3.38           N  
ATOM    701  CA  HIS A  48       6.027  41.550  35.843  1.00  3.38           C  
ATOM    702  C   HIS A  48       5.721  42.744  34.938  1.00  3.38           C  
ATOM    703  O   HIS A  48       6.531  43.121  34.076  1.00  3.38           O  
ATOM    704  CB  HIS A  48       6.648  42.014  37.176  1.00  3.38           C  
ATOM    705  CG  HIS A  48       6.952  40.923  38.180  1.00  3.38           C  
ATOM    706  ND1 HIS A  48       8.006  40.048  38.035  1.00  3.38           N  
ATOM    707  CD2 HIS A  48       6.358  40.599  39.351  1.00  3.38           C  
ATOM    708  CE1 HIS A  48       8.051  39.236  39.070  1.00  3.38           C  
ATOM    709  NE2 HIS A  48       7.060  39.544  39.885  1.00  3.38           N  
ATOM    710  H   HIS A  48       7.746  41.096  34.678  1.00  3.38           H  
ATOM    711  HA  HIS A  48       5.088  41.039  36.060  1.00  3.38           H  
ATOM    712 1HB  HIS A  48       7.549  42.551  37.002  1.00  3.38           H  
ATOM    713 2HB  HIS A  48       5.965  42.711  37.660  1.00  3.38           H  
ATOM    714  HD2 HIS A  48       5.494  41.087  39.790  1.00  3.38           H  
ATOM    715  HE1 HIS A  48       8.781  38.446  39.223  1.00  3.38           H  
ATOM    716  HE2 HIS A  48       6.849  39.083  40.758  1.00  3.38           H  
ATOM    717  N   ARG A  49       4.551  43.343  35.131  1.00  3.34           N  
ATOM    718  CA  ARG A  49       4.112  44.475  34.314  1.00  3.34           C  
ATOM    719  C   ARG A  49       4.105  45.797  35.071  1.00  3.34           C  
ATOM    720  O   ARG A  49       3.441  46.750  34.662  1.00  3.34           O  
ATOM    721  CB  ARG A  49       2.717  44.212  33.772  1.00  3.34           C  
ATOM    722  CG  ARG A  49       2.607  43.066  32.757  1.00  3.34           C  
ATOM    723  CD  ARG A  49       1.178  42.771  32.424  1.00  3.34           C  
ATOM    724  NE  ARG A  49       1.042  41.757  31.381  1.00  3.34           N  
ATOM    725  CZ  ARG A  49       1.121  40.423  31.579  1.00  3.34           C  
ATOM    726  NH1 ARG A  49       1.336  39.942  32.785  1.00  3.34           N  
ATOM    727  NH2 ARG A  49       0.979  39.597  30.557  1.00  3.34           N  
ATOM    728  H   ARG A  49       3.931  42.994  35.849  1.00  3.34           H  
ATOM    729  HA  ARG A  49       4.795  44.572  33.470  1.00  3.34           H  
ATOM    730 1HB  ARG A  49       2.044  43.986  34.598  1.00  3.34           H  
ATOM    731 2HB  ARG A  49       2.346  45.114  33.288  1.00  3.34           H  
ATOM    732 1HG  ARG A  49       3.125  43.344  31.840  1.00  3.34           H  
ATOM    733 2HG  ARG A  49       3.059  42.163  33.170  1.00  3.34           H  
ATOM    734 1HD  ARG A  49       0.667  42.410  33.316  1.00  3.34           H  
ATOM    735 2HD  ARG A  49       0.693  43.682  32.076  1.00  3.34           H  
ATOM    736  HE  ARG A  49       0.873  42.079  30.437  1.00  3.34           H  
ATOM    737 1HH1 ARG A  49       1.441  40.570  33.568  1.00  3.34           H  
ATOM    738 2HH1 ARG A  49       1.393  38.944  32.930  1.00  3.34           H  
ATOM    739 1HH2 ARG A  49       0.810  39.964  29.630  1.00  3.34           H  
ATOM    740 2HH2 ARG A  49       1.032  38.599  30.703  1.00  3.34           H  
ATOM    741  N   SER A  50       4.824  45.844  36.182  1.00  3.39           N  
ATOM    742  CA  SER A  50       4.872  47.035  37.015  1.00  3.39           C  
ATOM    743  C   SER A  50       6.134  47.178  37.843  1.00  3.39           C  
ATOM    744  O   SER A  50       7.001  46.307  37.848  1.00  3.39           O  
ATOM    745  CB  SER A  50       3.684  47.046  37.959  1.00  3.39           C  
ATOM    746  OG  SER A  50       3.650  48.241  38.686  1.00  3.39           O  
ATOM    747  H   SER A  50       5.349  45.030  36.456  1.00  3.39           H  
ATOM    748  HA  SER A  50       4.805  47.905  36.359  1.00  3.39           H  
ATOM    749 1HB  SER A  50       2.764  46.942  37.385  1.00  3.39           H  
ATOM    750 2HB  SER A  50       3.744  46.196  38.645  1.00  3.39           H  
ATOM    751  HG  SER A  50       2.734  48.338  38.980  1.00  3.39           H  
ATOM    752  N   LEU A  51       6.189  48.298  38.568  1.00  3.50           N  
ATOM    753  CA  LEU A  51       7.278  48.618  39.483  1.00  3.50           C  
ATOM    754  C   LEU A  51       6.873  48.196  40.895  1.00  3.50           C  
ATOM    755  O   LEU A  51       7.648  48.281  41.846  1.00  3.50           O  
ATOM    756  CB  LEU A  51       7.586  50.113  39.412  1.00  3.50           C  
ATOM    757  CG  LEU A  51       8.014  50.594  38.021  1.00  3.50           C  
ATOM    758  CD1 LEU A  51       8.225  52.093  38.044  1.00  3.50           C  
ATOM    759  CD2 LEU A  51       9.268  49.867  37.600  1.00  3.50           C  
ATOM    760  H   LEU A  51       5.398  48.922  38.494  1.00  3.50           H  
ATOM    761  HA  LEU A  51       8.162  48.054  39.187  1.00  3.50           H  
ATOM    762 1HB  LEU A  51       6.693  50.665  39.700  1.00  3.50           H  
ATOM    763 2HB  LEU A  51       8.381  50.345  40.117  1.00  3.50           H  
ATOM    764  HG  LEU A  51       7.223  50.373  37.306  1.00  3.50           H  
ATOM    765 1HD1 LEU A  51       8.517  52.434  37.050  1.00  3.50           H  
ATOM    766 2HD1 LEU A  51       7.299  52.585  38.339  1.00  3.50           H  
ATOM    767 3HD1 LEU A  51       9.011  52.338  38.757  1.00  3.50           H  
ATOM    768 1HD2 LEU A  51       9.564  50.194  36.603  1.00  3.50           H  
ATOM    769 2HD2 LEU A  51      10.074  50.081  38.291  1.00  3.50           H  
ATOM    770 3HD2 LEU A  51       9.086  48.791  37.583  1.00  3.50           H  
ATOM    771  N   GLN A  52       5.629  47.746  40.992  1.00  3.65           N  
ATOM    772  CA  GLN A  52       4.975  47.190  42.172  1.00  3.65           C  
ATOM    773  C   GLN A  52       4.975  45.675  42.018  1.00  3.65           C  
ATOM    774  O   GLN A  52       5.582  45.164  41.072  1.00  3.65           O  
ATOM    775  CB  GLN A  52       3.568  47.753  42.357  1.00  3.65           C  
ATOM    776  CG  GLN A  52       3.548  49.247  42.601  1.00  3.65           C  
ATOM    777  CD  GLN A  52       4.228  49.598  43.925  1.00  3.65           C  
ATOM    778  OE1 GLN A  52       3.807  49.132  44.989  1.00  3.65           O  
ATOM    779  NE2 GLN A  52       5.277  50.406  43.866  1.00  3.65           N  
ATOM    780  H   GLN A  52       5.061  47.799  40.149  1.00  3.65           H  
ATOM    781  HA  GLN A  52       5.564  47.438  43.056  1.00  3.65           H  
ATOM    782 1HB  GLN A  52       2.969  47.539  41.472  1.00  3.65           H  
ATOM    783 2HB  GLN A  52       3.085  47.273  43.202  1.00  3.65           H  
ATOM    784 1HG  GLN A  52       4.079  49.751  41.794  1.00  3.65           H  
ATOM    785 2HG  GLN A  52       2.514  49.588  42.646  1.00  3.65           H  
ATOM    786 1HE2 GLN A  52       5.763  50.658  44.708  1.00  3.65           H  
ATOM    787 2HE2 GLN A  52       5.591  50.760  42.987  1.00  3.65           H  
ATOM    788  N   SER A  53       4.368  44.942  42.961  1.00  3.83           N  
ATOM    789  CA  SER A  53       4.370  43.475  42.889  1.00  3.83           C  
ATOM    790  C   SER A  53       5.764  42.911  43.138  1.00  3.83           C  
ATOM    791  O   SER A  53       6.027  42.420  44.237  1.00  3.83           O  
ATOM    792  CB  SER A  53       3.780  42.949  41.574  1.00  3.83           C  
ATOM    793  OG  SER A  53       2.426  43.294  41.461  1.00  3.83           O  
ATOM    794  H   SER A  53       3.904  45.404  43.730  1.00  3.83           H  
ATOM    795  HA  SER A  53       3.727  43.104  43.686  1.00  3.83           H  
ATOM    796 1HB  SER A  53       4.314  43.292  40.708  1.00  3.83           H  
ATOM    797 2HB  SER A  53       3.864  41.862  41.577  1.00  3.83           H  
ATOM    798  HG  SER A  53       1.979  42.850  42.187  1.00  3.83           H  
ATOM    799  N   CYS A  54       6.608  42.894  42.113  1.00  4.03           N  
ATOM    800  CA  CYS A  54       7.967  42.378  42.227  1.00  4.03           C  
ATOM    801  C   CYS A  54       8.522  42.685  43.615  1.00  4.03           C  
ATOM    802  O   CYS A  54       8.714  43.860  43.929  1.00  4.03           O  
ATOM    803  CB  CYS A  54       8.875  43.051  41.198  1.00  4.03           C  
ATOM    804  SG  CYS A  54      10.600  42.549  41.288  1.00  4.03           S  
ATOM    805  H   CYS A  54       6.296  43.351  41.259  1.00  4.03           H  
ATOM    806  HA  CYS A  54       7.923  41.317  42.025  1.00  4.03           H  
ATOM    807 1HB  CYS A  54       8.511  42.820  40.195  1.00  4.03           H  
ATOM    808 2HB  CYS A  54       8.824  44.137  41.314  1.00  4.03           H  
ATOM    809  HG  CYS A  54      10.918  42.963  40.042  1.00  4.03           H  
ATOM    810  N   PRO A  55       8.946  41.675  44.401  1.00  4.26           N  
ATOM    811  CA  PRO A  55       9.313  41.781  45.803  1.00  4.26           C  
ATOM    812  C   PRO A  55      10.446  42.739  46.089  1.00  4.26           C  
ATOM    813  O   PRO A  55      10.561  43.260  47.195  1.00  4.26           O  
ATOM    814  CB  PRO A  55       9.701  40.339  46.159  1.00  4.26           C  
ATOM    815  CG  PRO A  55      10.042  39.678  44.845  1.00  4.26           C  
ATOM    816  CD  PRO A  55       9.123  40.317  43.843  1.00  4.26           C  
ATOM    817  HA  PRO A  55       8.418  42.082  46.362  1.00  4.26           H  
ATOM    818 1HB  PRO A  55      10.551  40.346  46.858  1.00  4.26           H  
ATOM    819 2HB  PRO A  55       8.868  39.847  46.673  1.00  4.26           H  
ATOM    820 1HG  PRO A  55      11.101  39.826  44.605  1.00  4.26           H  
ATOM    821 2HG  PRO A  55       9.891  38.590  44.919  1.00  4.26           H  
ATOM    822 1HD  PRO A  55       9.642  40.322  42.881  1.00  4.26           H  
ATOM    823 2HD  PRO A  55       8.158  39.790  43.804  1.00  4.26           H  
ATOM    824  N   LEU A  56      11.264  43.034  45.100  1.00  4.52           N  
ATOM    825  CA  LEU A  56      12.369  43.948  45.320  1.00  4.52           C  
ATOM    826  C   LEU A  56      11.827  45.352  45.652  1.00  4.52           C  
ATOM    827  O   LEU A  56      12.478  46.154  46.327  1.00  4.52           O  
ATOM    828  CB  LEU A  56      13.246  43.996  44.076  1.00  4.52           C  
ATOM    829  CG  LEU A  56      14.273  42.838  43.961  1.00  4.52           C  
ATOM    830  CD1 LEU A  56      15.133  42.796  45.202  1.00  4.52           C  
ATOM    831  CD2 LEU A  56      13.507  41.537  43.751  1.00  4.52           C  
ATOM    832  H   LEU A  56      11.131  42.617  44.191  1.00  4.52           H  
ATOM    833  HA  LEU A  56      12.956  43.594  46.166  1.00  4.52           H  
ATOM    834 1HB  LEU A  56      12.604  43.978  43.201  1.00  4.52           H  
ATOM    835 2HB  LEU A  56      13.790  44.939  44.089  1.00  4.52           H  
ATOM    836  HG  LEU A  56      14.932  43.002  43.122  1.00  4.52           H  
ATOM    837 1HD1 LEU A  56      15.853  41.983  45.118  1.00  4.52           H  
ATOM    838 2HD1 LEU A  56      15.661  43.741  45.305  1.00  4.52           H  
ATOM    839 3HD1 LEU A  56      14.501  42.629  46.075  1.00  4.52           H  
ATOM    840 1HD2 LEU A  56      14.194  40.700  43.665  1.00  4.52           H  
ATOM    841 2HD2 LEU A  56      12.856  41.376  44.601  1.00  4.52           H  
ATOM    842 3HD2 LEU A  56      12.914  41.600  42.850  1.00  4.52           H  
ATOM    843  N   ALA A  57      10.597  45.623  45.201  1.00  4.82           N  
ATOM    844  CA  ALA A  57       9.928  46.904  45.357  1.00  4.82           C  
ATOM    845  C   ALA A  57       9.358  47.068  46.757  1.00  4.82           C  
ATOM    846  O   ALA A  57       8.820  48.123  47.095  1.00  4.82           O  
ATOM    847  CB  ALA A  57       8.801  47.025  44.345  1.00  4.82           C  
ATOM    848  H   ALA A  57      10.077  44.898  44.707  1.00  4.82           H  
ATOM    849  HA  ALA A  57      10.658  47.693  45.185  1.00  4.82           H  
ATOM    850 1HB  ALA A  57       8.315  47.996  44.439  1.00  4.82           H  
ATOM    851 2HB  ALA A  57       9.203  46.919  43.341  1.00  4.82           H  
ATOM    852 3HB  ALA A  57       8.067  46.240  44.518  1.00  4.82           H  
ATOM    853  N   LYS A  58       9.464  46.025  47.577  1.00  5.12           N  
ATOM    854  CA  LYS A  58       8.949  46.064  48.928  1.00  5.12           C  
ATOM    855  C   LYS A  58       9.994  46.607  49.902  1.00  5.12           C  
ATOM    856  O   LYS A  58       9.718  46.752  51.092  1.00  5.12           O  
ATOM    857  CB  LYS A  58       8.485  44.671  49.350  1.00  5.12           C  
ATOM    858  CG  LYS A  58       7.301  44.146  48.533  1.00  5.12           C  
ATOM    859  CD  LYS A  58       6.887  42.747  48.970  1.00  5.12           C  
ATOM    860  CE  LYS A  58       5.713  42.233  48.135  1.00  5.12           C  
ATOM    861  NZ  LYS A  58       5.301  40.855  48.537  1.00  5.12           N  
ATOM    862  H   LYS A  58       9.917  45.164  47.271  1.00  5.12           H  
ATOM    863  HA  LYS A  58       8.091  46.737  48.952  1.00  5.12           H  
ATOM    864 1HB  LYS A  58       9.309  43.968  49.249  1.00  5.12           H  
ATOM    865 2HB  LYS A  58       8.195  44.686  50.400  1.00  5.12           H  
ATOM    866 1HG  LYS A  58       6.454  44.821  48.647  1.00  5.12           H  
ATOM    867 2HG  LYS A  58       7.582  44.122  47.479  1.00  5.12           H  
ATOM    868 1HD  LYS A  58       7.734  42.069  48.846  1.00  5.12           H  
ATOM    869 2HD  LYS A  58       6.603  42.760  50.022  1.00  5.12           H  
ATOM    870 1HE  LYS A  58       4.866  42.904  48.262  1.00  5.12           H  
ATOM    871 2HE  LYS A  58       6.002  42.222  47.081  1.00  5.12           H  
ATOM    872 1HZ  LYS A  58       4.527  40.559  47.959  1.00  5.12           H  
ATOM    873 2HZ  LYS A  58       6.075  40.219  48.411  1.00  5.12           H  
ATOM    874 3HZ  LYS A  58       5.018  40.853  49.507  1.00  5.12           H  
ATOM    875  N   LYS A  59      11.210  46.883  49.416  1.00  5.42           N  
ATOM    876  CA  LYS A  59      12.244  47.406  50.302  1.00  5.42           C  
ATOM    877  C   LYS A  59      11.945  48.838  50.745  1.00  5.42           C  
ATOM    878  O   LYS A  59      11.486  49.654  49.944  1.00  5.42           O  
ATOM    879  CB  LYS A  59      13.609  47.357  49.623  1.00  5.42           C  
ATOM    880  CG  LYS A  59      14.157  45.956  49.391  1.00  5.42           C  
ATOM    881  CD  LYS A  59      15.534  46.016  48.758  1.00  5.42           C  
ATOM    882  CE  LYS A  59      16.113  44.633  48.555  1.00  5.42           C  
ATOM    883  NZ  LYS A  59      17.468  44.694  47.943  1.00  5.42           N  
ATOM    884  H   LYS A  59      11.427  46.736  48.428  1.00  5.42           H  
ATOM    885  HA  LYS A  59      12.277  46.783  51.197  1.00  5.42           H  
ATOM    886 1HB  LYS A  59      13.539  47.845  48.647  1.00  5.42           H  
ATOM    887 2HB  LYS A  59      14.333  47.915  50.216  1.00  5.42           H  
ATOM    888 1HG  LYS A  59      14.215  45.423  50.339  1.00  5.42           H  
ATOM    889 2HG  LYS A  59      13.484  45.410  48.724  1.00  5.42           H  
ATOM    890 1HD  LYS A  59      15.457  46.511  47.787  1.00  5.42           H  
ATOM    891 2HD  LYS A  59      16.204  46.596  49.391  1.00  5.42           H  
ATOM    892 1HE  LYS A  59      16.182  44.129  49.517  1.00  5.42           H  
ATOM    893 2HE  LYS A  59      15.452  44.065  47.906  1.00  5.42           H  
ATOM    894 1HZ  LYS A  59      17.826  43.758  47.821  1.00  5.42           H  
ATOM    895 2HZ  LYS A  59      17.407  45.154  47.046  1.00  5.42           H  
ATOM    896 3HZ  LYS A  59      18.088  45.214  48.548  1.00  5.42           H  
ATOM    897  N   ARG A  60      12.273  49.137  52.006  1.00  5.68           N  
ATOM    898  CA  ARG A  60      12.122  50.459  52.622  1.00  5.68           C  
ATOM    899  C   ARG A  60      10.659  50.860  52.764  1.00  5.68           C  
ATOM    900  O   ARG A  60      10.334  52.045  52.675  1.00  5.68           O  
ATOM    901  OXT ARG A  60       9.911  50.078  53.348  1.00  5.68           O  
ATOM    902  CB  ARG A  60      12.883  51.543  51.856  1.00  5.68           C  
ATOM    903  CG  ARG A  60      14.402  51.412  51.899  1.00  5.68           C  
ATOM    904  CD  ARG A  60      15.070  52.526  51.168  1.00  5.68           C  
ATOM    905  NE  ARG A  60      16.522  52.387  51.163  1.00  5.68           N  
ATOM    906  CZ  ARG A  60      17.338  52.835  52.143  1.00  5.68           C  
ATOM    907  NH1 ARG A  60      16.835  53.446  53.195  1.00  5.68           N  
ATOM    908  NH2 ARG A  60      18.646  52.661  52.047  1.00  5.68           N  
ATOM    909  H   ARG A  60      12.637  48.390  52.580  1.00  5.68           H  
ATOM    910  HA  ARG A  60      12.552  50.413  53.622  1.00  5.68           H  
ATOM    911 1HB  ARG A  60      12.581  51.588  50.817  1.00  5.68           H  
ATOM    912 2HB  ARG A  60      12.639  52.511  52.294  1.00  5.68           H  
ATOM    913 1HG  ARG A  60      14.741  51.427  52.935  1.00  5.68           H  
ATOM    914 2HG  ARG A  60      14.700  50.472  51.432  1.00  5.68           H  
ATOM    915 1HD  ARG A  60      14.725  52.538  50.134  1.00  5.68           H  
ATOM    916 2HD  ARG A  60      14.819  53.473  51.644  1.00  5.68           H  
ATOM    917  HE  ARG A  60      16.948  51.924  50.371  1.00  5.68           H  
ATOM    918 1HH1 ARG A  60      15.836  53.582  53.272  1.00  5.68           H  
ATOM    919 2HH1 ARG A  60      17.446  53.780  53.927  1.00  5.68           H  
ATOM    920 1HH2 ARG A  60      19.037  52.192  51.241  1.00  5.68           H  
ATOM    921 2HH2 ARG A  60      19.255  52.995  52.780  1.00  5.68           H  
TER     922
ENDMDL

REMARK ID 642734 MODEL 5 line_1_sample36
PFRMAT TS
TARGET line_1_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.962   4.238  -0.162  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.744   2.890   0.353  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.267   2.605   0.643  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.809   2.749   1.779  1.00 24.67           O  
ATOM      5  CB  MET A   1      -3.292   1.850  -0.626  1.00 24.67           C  
ATOM      6  CG  MET A   1      -3.148   0.395  -0.157  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.656  -0.789  -1.408  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.276  -0.657  -2.545  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.955   4.421  -0.200  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.524   4.909   0.451  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.572   4.321  -1.090  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.285   2.794   1.294  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -4.354   2.033  -0.780  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.809   1.949  -1.595  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.120   0.178   0.120  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.769   0.247   0.726  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.432  -1.332  -3.387  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.200   0.367  -2.909  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.353  -0.928  -2.029  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.502   2.253  -0.399  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.902   1.831  -0.267  1.00 24.67           C  
ATOM     22  C   SER A   2       1.855   2.876   0.320  1.00 24.67           C  
ATOM     23  O   SER A   2       2.917   2.531   0.847  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.413   1.375  -1.622  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.464   2.441  -2.533  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.911   2.194  -1.320  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.917   0.963   0.398  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.405   0.939  -1.510  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.757   0.598  -2.008  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.239   2.963  -2.293  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.448   4.139   0.318  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.274   5.202   0.874  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.528   4.958   2.364  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.539   5.404   2.911  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.599   6.561   0.677  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.489   7.027  -0.780  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.690   8.321  -0.839  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.885   7.208  -1.350  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.563   4.363  -0.106  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.232   5.208   0.351  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.596   6.519   1.097  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.171   7.312   1.221  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.958   6.277  -1.365  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.603   8.649  -1.876  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.305   8.157  -0.428  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.200   9.090  -0.259  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.821   7.531  -2.389  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.428   7.957  -0.773  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.425   6.260  -1.302  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.609   4.252   3.039  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.815   3.952   4.449  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.094   3.137   4.634  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.796   3.286   5.639  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.625   3.195   5.047  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.788   2.906   6.541  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.414   2.243   7.210  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.529   2.539   6.857  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.184   1.425   8.097  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.786   3.879   2.567  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.929   4.890   4.990  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.284   3.775   4.904  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.498   2.246   4.521  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.650   2.249   6.647  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.013   3.838   7.055  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.382   2.237   3.689  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.547   1.383   3.800  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.787   2.201   3.514  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.808   2.062   4.188  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.445   0.220   2.836  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.399  -0.775   3.232  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.040  -0.912   4.410  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.883  -1.477   2.256  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.815   2.182   2.848  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.618   1.007   4.823  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.219   0.593   1.838  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.408  -0.287   2.781  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.176  -2.157   2.448  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.197  -1.333   1.319  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.683   3.119   2.550  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.840   3.946   2.225  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.215   4.800   3.435  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.399   4.976   3.744  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.569   4.849   1.013  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.437   4.113  -0.322  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.206   5.048  -1.496  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.051   6.226  -1.276  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.190   4.580  -2.611  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.808   3.195   2.030  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.681   3.294   1.993  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.646   5.404   1.178  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.374   5.576   0.915  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.341   3.534  -0.502  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.597   3.416  -0.250  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.194   5.285   4.148  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.400   6.117   5.322  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.019   5.305   6.455  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.011   5.727   7.057  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.071   6.730   5.775  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.228   7.791   6.857  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.837   8.797   6.577  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.750   7.603   7.959  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.241   5.112   3.824  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.084   6.921   5.060  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.569   7.172   4.910  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.417   5.936   6.148  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.476   4.116   6.739  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.034   3.309   7.815  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.480   2.923   7.520  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.335   2.932   8.416  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.168   2.075   8.054  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.824   2.387   8.713  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.960   1.148   8.867  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.633   1.491   9.530  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.715   0.318   9.582  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.653   3.785   6.230  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.029   3.908   8.726  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.956   1.597   7.091  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.704   1.356   8.669  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.998   2.822   9.697  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.287   3.116   8.106  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.757   0.734   7.875  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.479   0.398   9.460  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.814   1.841  10.544  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.160   2.285   8.969  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.836   0.595  10.012  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.534  -0.009   8.633  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.135  -0.423  10.115  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.775   2.618   6.255  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.133   2.261   5.890  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.064   3.453   6.064  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.159   3.304   6.607  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.160   1.763   4.457  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.513   0.394   4.267  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.372   0.035   2.837  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.729  -1.263   2.668  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.228  -1.727   1.508  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.294  -0.992   0.419  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.666  -2.923   1.462  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.047   2.607   5.540  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.466   1.456   6.540  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.628   2.470   3.820  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.190   1.709   4.103  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.139  -0.362   4.741  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.531   0.383   4.732  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.756   0.788   2.341  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.354  -0.002   2.370  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.660  -1.859   3.483  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.720  -0.077   0.453  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.918  -1.343  -0.451  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.615  -3.490   2.298  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.290  -3.272   0.593  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.627   4.654   5.669  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.465   5.837   5.838  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.744   6.109   7.314  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.879   6.416   7.714  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.780   7.040   5.218  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.719   4.751   5.210  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.413   5.659   5.336  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.413   7.918   5.325  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.596   6.846   4.162  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.827   7.212   5.724  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.713   5.953   8.145  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.851   6.180   9.576  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.812   5.177  10.199  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.591   5.515  11.093  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.492   6.111  10.245  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.577   7.305   9.940  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.242   7.164  10.570  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.355   8.274  10.221  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.317   9.465  10.858  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.113   9.694  11.885  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.482  10.408  10.453  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.795   5.703   7.769  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.254   7.182   9.725  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.974   5.212   9.910  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.615   6.038  11.324  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.036   8.216  10.324  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.439   7.399   8.864  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.781   6.242  10.211  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.342   7.127  11.652  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.718   8.138   9.411  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.752   8.978  12.198  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.081  10.586  12.358  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.865  10.243   9.660  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.458  11.293  10.927  1.00 24.67           H  
ATOM    186  N   THR A  12      11.763   3.936   9.719  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.634   2.886  10.209  1.00 24.67           C  
ATOM    188  C   THR A  12      14.081   3.120   9.767  1.00 24.67           C  
ATOM    189  O   THR A  12      15.012   3.077  10.569  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.150   1.522   9.692  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.805   1.289  10.151  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.062   0.416  10.190  1.00 24.67           C  
ATOM    193  H   THR A  12      11.071   3.700   9.006  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.604   2.889  11.297  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.153   1.526   8.602  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.199   1.917   9.683  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.707  -0.541   9.815  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.076   0.594   9.831  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.060   0.404  11.279  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.267   3.432   8.483  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.594   3.650   7.916  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.288   4.837   8.554  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.496   4.812   8.747  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.496   3.864   6.421  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.152   2.616   5.626  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.892   2.930   4.203  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.549   1.740   3.436  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.046   1.753   2.188  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.832   2.899   1.580  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.768   0.616   1.572  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.461   3.479   7.866  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.192   2.759   8.094  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.724   4.608   6.218  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.442   4.257   6.047  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.992   1.922   5.671  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.271   2.138   6.048  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.053   3.626   4.143  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.776   3.384   3.757  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.704   0.841   3.874  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.046   3.767   2.051  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.457   2.911   0.642  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.935  -0.266   2.039  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.396   0.627   0.634  1.00 24.67           H  
ATOM    224  N   SER A  14      15.524   5.850   8.947  1.00 24.41           N  
ATOM    225  CA  SER A  14      16.070   7.038   9.589  1.00 24.41           C  
ATOM    226  C   SER A  14      16.780   6.741  10.927  1.00 24.41           C  
ATOM    227  O   SER A  14      17.587   7.556  11.394  1.00 24.41           O  
ATOM    228  CB  SER A  14      14.958   8.044   9.810  1.00 24.41           C  
ATOM    229  OG  SER A  14      14.450   8.505   8.582  1.00 24.41           O  
ATOM    230  H   SER A  14      14.524   5.832   8.744  1.00 24.41           H  
ATOM    231  HA  SER A  14      16.801   7.476   8.910  1.00 24.41           H  
ATOM    232 1HB  SER A  14      14.157   7.576  10.384  1.00 24.41           H  
ATOM    233 2HB  SER A  14      15.337   8.881  10.391  1.00 24.41           H  
ATOM    234  HG  SER A  14      14.002   7.727   8.169  1.00 24.41           H  
ATOM    235  N   LYS A  15      16.471   5.588  11.551  1.00 23.39           N  
ATOM    236  CA  LYS A  15      17.063   5.177  12.825  1.00 23.39           C  
ATOM    237  C   LYS A  15      18.395   4.464  12.575  1.00 23.39           C  
ATOM    238  O   LYS A  15      19.165   4.186  13.498  1.00 23.39           O  
ATOM    239  CB  LYS A  15      16.109   4.232  13.549  1.00 23.39           C  
ATOM    240  CG  LYS A  15      14.782   4.865  13.942  1.00 23.39           C  
ATOM    241  CD  LYS A  15      13.854   3.853  14.593  1.00 23.39           C  
ATOM    242  CE  LYS A  15      12.518   4.483  14.953  1.00 23.39           C  
ATOM    243  NZ  LYS A  15      11.585   3.493  15.557  1.00 23.39           N  
ATOM    244  H   LYS A  15      15.814   4.938  11.116  1.00 23.39           H  
ATOM    245  HA  LYS A  15      17.246   6.055  13.435  1.00 23.39           H  
ATOM    246 1HB  LYS A  15      15.897   3.374  12.911  1.00 23.39           H  
ATOM    247 2HB  LYS A  15      16.587   3.858  14.452  1.00 23.39           H  
ATOM    248 1HG  LYS A  15      14.955   5.691  14.630  1.00 23.39           H  
ATOM    249 2HG  LYS A  15      14.296   5.256  13.044  1.00 23.39           H  
ATOM    250 1HD  LYS A  15      13.684   3.026  13.898  1.00 23.39           H  
ATOM    251 2HD  LYS A  15      14.319   3.460  15.495  1.00 23.39           H  
ATOM    252 1HE  LYS A  15      12.685   5.291  15.661  1.00 23.39           H  
ATOM    253 2HE  LYS A  15      12.064   4.892  14.047  1.00 23.39           H  
ATOM    254 1HZ  LYS A  15      10.711   3.948  15.780  1.00 23.39           H  
ATOM    255 2HZ  LYS A  15      11.417   2.746  14.897  1.00 23.39           H  
ATOM    256 3HZ  LYS A  15      11.992   3.114  16.401  1.00 23.39           H  
ATOM    257  N   ALA A  16      18.628   4.148  11.309  1.00 21.35           N  
ATOM    258  CA  ALA A  16      19.777   3.445  10.786  1.00 21.35           C  
ATOM    259  C   ALA A  16      20.551   4.425   9.937  1.00 21.35           C  
ATOM    260  O   ALA A  16      20.259   5.618   9.950  1.00 21.35           O  
ATOM    261  CB  ALA A  16      19.343   2.241   9.962  1.00 21.35           C  
ATOM    262  H   ALA A  16      17.962   4.438  10.601  1.00 21.35           H  
ATOM    263  HA  ALA A  16      20.407   3.124  11.615  1.00 21.35           H  
ATOM    264 1HB  ALA A  16      20.216   1.726   9.566  1.00 21.35           H  
ATOM    265 2HB  ALA A  16      18.776   1.561  10.594  1.00 21.35           H  
ATOM    266 3HB  ALA A  16      18.717   2.578   9.139  1.00 21.35           H  
ATOM    267  N   LEU A  17      21.631   3.970   9.311  1.00 18.47           N  
ATOM    268  CA  LEU A  17      22.460   4.766   8.385  1.00 18.47           C  
ATOM    269  C   LEU A  17      23.248   5.915   9.051  1.00 18.47           C  
ATOM    270  O   LEU A  17      24.254   6.378   8.514  1.00 18.47           O  
ATOM    271  CB  LEU A  17      21.530   5.344   7.299  1.00 18.47           C  
ATOM    272  CG  LEU A  17      20.652   4.293   6.552  1.00 18.47           C  
ATOM    273  CD1 LEU A  17      19.712   5.000   5.607  1.00 18.47           C  
ATOM    274  CD2 LEU A  17      21.551   3.316   5.816  1.00 18.47           C  
ATOM    275  H   LEU A  17      21.861   2.997   9.416  1.00 18.47           H  
ATOM    276  HA  LEU A  17      23.179   4.093   7.915  1.00 18.47           H  
ATOM    277 1HB  LEU A  17      20.878   6.103   7.719  1.00 18.47           H  
ATOM    278 2HB  LEU A  17      22.158   5.832   6.555  1.00 18.47           H  
ATOM    279  HG  LEU A  17      20.043   3.748   7.266  1.00 18.47           H  
ATOM    280 1HD1 LEU A  17      19.092   4.266   5.096  1.00 18.47           H  
ATOM    281 2HD1 LEU A  17      19.074   5.683   6.176  1.00 18.47           H  
ATOM    282 3HD1 LEU A  17      20.288   5.563   4.876  1.00 18.47           H  
ATOM    283 1HD2 LEU A  17      20.937   2.576   5.299  1.00 18.47           H  
ATOM    284 2HD2 LEU A  17      22.160   3.854   5.089  1.00 18.47           H  
ATOM    285 3HD2 LEU A  17      22.202   2.810   6.530  1.00 18.47           H  
ATOM    286  N   ARG A  18      22.830   6.304  10.246  1.00 15.27           N  
ATOM    287  CA  ARG A  18      23.506   7.262  11.092  1.00 15.27           C  
ATOM    288  C   ARG A  18      24.714   6.576  11.705  1.00 15.27           C  
ATOM    289  O   ARG A  18      24.697   5.357  11.896  1.00 15.27           O  
ATOM    290  CB  ARG A  18      22.545   7.762  12.161  1.00 15.27           C  
ATOM    291  CG  ARG A  18      22.027   6.670  13.101  1.00 15.27           C  
ATOM    292  CD  ARG A  18      21.112   7.205  14.163  1.00 15.27           C  
ATOM    293  NE  ARG A  18      19.813   7.706  13.654  1.00 15.27           N  
ATOM    294  CZ  ARG A  18      18.996   8.510  14.356  1.00 15.27           C  
ATOM    295  NH1 ARG A  18      19.327   8.916  15.567  1.00 15.27           N  
ATOM    296  NH2 ARG A  18      17.866   8.886  13.815  1.00 15.27           N  
ATOM    297  H   ARG A  18      21.958   5.917  10.583  1.00 15.27           H  
ATOM    298  HA  ARG A  18      23.839   8.102  10.484  1.00 15.27           H  
ATOM    299 1HB  ARG A  18      23.038   8.521  12.770  1.00 15.27           H  
ATOM    300 2HB  ARG A  18      21.678   8.223  11.688  1.00 15.27           H  
ATOM    301 1HG  ARG A  18      21.477   5.922  12.524  1.00 15.27           H  
ATOM    302 2HG  ARG A  18      22.880   6.197  13.594  1.00 15.27           H  
ATOM    303 1HD  ARG A  18      20.902   6.398  14.862  1.00 15.27           H  
ATOM    304 2HD  ARG A  18      21.609   8.017  14.688  1.00 15.27           H  
ATOM    305  HE  ARG A  18      19.464   7.421  12.720  1.00 15.27           H  
ATOM    306 1HH1 ARG A  18      20.203   8.621  15.974  1.00 15.27           H  
ATOM    307 2HH1 ARG A  18      18.707   9.522  16.082  1.00 15.27           H  
ATOM    308 1HH2 ARG A  18      17.648   8.549  12.869  1.00 15.27           H  
ATOM    309 2HH2 ARG A  18      17.230   9.488  14.310  1.00 15.27           H  
ATOM    310  N   GLY A  19      25.758   7.325  12.033  1.00 12.33           N  
ATOM    311  CA  GLY A  19      26.888   6.671  12.667  1.00 12.33           C  
ATOM    312  C   GLY A  19      26.663   6.553  14.173  1.00 12.33           C  
ATOM    313  O   GLY A  19      25.725   7.161  14.696  1.00 12.33           O  
ATOM    314  H   GLY A  19      25.764   8.319  11.854  1.00 12.33           H  
ATOM    315 1HA  GLY A  19      27.006   5.700  12.201  1.00 12.33           H  
ATOM    316 2HA  GLY A  19      27.795   7.243  12.475  1.00 12.33           H  
ATOM    317  N   PRO A  20      27.480   5.765  14.889  1.00  9.98           N  
ATOM    318  CA  PRO A  20      27.508   5.642  16.331  1.00  9.98           C  
ATOM    319  C   PRO A  20      27.850   6.992  16.957  1.00  9.98           C  
ATOM    320  O   PRO A  20      28.484   7.816  16.296  1.00  9.98           O  
ATOM    321  CB  PRO A  20      28.631   4.624  16.572  1.00  9.98           C  
ATOM    322  CG  PRO A  20      28.756   3.861  15.284  1.00  9.98           C  
ATOM    323  CD  PRO A  20      28.428   4.858  14.200  1.00  9.98           C  
ATOM    324  HA  PRO A  20      26.525   5.267  16.655  1.00  9.98           H  
ATOM    325 1HB  PRO A  20      29.559   5.154  16.851  1.00  9.98           H  
ATOM    326 2HB  PRO A  20      28.377   3.971  17.416  1.00  9.98           H  
ATOM    327 1HG  PRO A  20      29.773   3.447  15.188  1.00  9.98           H  
ATOM    328 2HG  PRO A  20      28.067   3.003  15.288  1.00  9.98           H  
ATOM    329 1HD  PRO A  20      29.320   5.404  13.868  1.00  9.98           H  
ATOM    330 2HD  PRO A  20      27.957   4.284  13.400  1.00  9.98           H  
ATOM    331  N   PRO A  21      27.454   7.247  18.207  1.00  8.28           N  
ATOM    332  CA  PRO A  21      27.810   8.413  18.988  1.00  8.28           C  
ATOM    333  C   PRO A  21      29.275   8.309  19.370  1.00  8.28           C  
ATOM    334  O   PRO A  21      29.823   7.204  19.400  1.00  8.28           O  
ATOM    335  CB  PRO A  21      26.872   8.320  20.192  1.00  8.28           C  
ATOM    336  CG  PRO A  21      26.595   6.839  20.338  1.00  8.28           C  
ATOM    337  CD  PRO A  21      26.573   6.301  18.916  1.00  8.28           C  
ATOM    338  HA  PRO A  21      27.621   9.323  18.393  1.00  8.28           H  
ATOM    339 1HB  PRO A  21      27.366   8.748  21.080  1.00  8.28           H  
ATOM    340 2HB  PRO A  21      25.965   8.911  20.012  1.00  8.28           H  
ATOM    341 1HG  PRO A  21      27.377   6.375  20.954  1.00  8.28           H  
ATOM    342 2HG  PRO A  21      25.641   6.684  20.867  1.00  8.28           H  
ATOM    343 1HD  PRO A  21      26.990   5.287  18.920  1.00  8.28           H  
ATOM    344 2HD  PRO A  21      25.554   6.337  18.501  1.00  8.28           H  
ATOM    345  N   GLU A  22      29.903   9.431  19.694  1.00  7.13           N  
ATOM    346  CA  GLU A  22      31.300   9.409  20.110  1.00  7.13           C  
ATOM    347  C   GLU A  22      31.554  10.314  21.307  1.00  7.13           C  
ATOM    348  O   GLU A  22      31.105  11.459  21.346  1.00  7.13           O  
ATOM    349  CB  GLU A  22      32.205   9.821  18.940  1.00  7.13           C  
ATOM    350  CG  GLU A  22      33.703   9.780  19.245  1.00  7.13           C  
ATOM    351  CD  GLU A  22      34.581  10.097  18.064  1.00  7.13           C  
ATOM    352  OE1 GLU A  22      34.062  10.336  17.003  1.00  7.13           O  
ATOM    353  OE2 GLU A  22      35.783  10.082  18.225  1.00  7.13           O  
ATOM    354  H   GLU A  22      29.409  10.312  19.649  1.00  7.13           H  
ATOM    355  HA  GLU A  22      31.556   8.392  20.403  1.00  7.13           H  
ATOM    356 1HB  GLU A  22      32.015   9.167  18.092  1.00  7.13           H  
ATOM    357 2HB  GLU A  22      31.956  10.835  18.634  1.00  7.13           H  
ATOM    358 1HG  GLU A  22      33.889  10.528  19.988  1.00  7.13           H  
ATOM    359 2HG  GLU A  22      33.971   8.808  19.653  1.00  7.13           H  
ATOM    360  N   THR A  23      32.298   9.778  22.271  1.00  6.39           N  
ATOM    361  CA  THR A  23      32.659  10.494  23.489  1.00  6.39           C  
ATOM    362  C   THR A  23      34.102  10.995  23.454  1.00  6.39           C  
ATOM    363  O   THR A  23      34.544  11.724  24.352  1.00  6.39           O  
ATOM    364  CB  THR A  23      32.462   9.576  24.705  1.00  6.39           C  
ATOM    365  OG1 THR A  23      33.338   8.436  24.584  1.00  6.39           O  
ATOM    366  CG2 THR A  23      31.008   9.115  24.765  1.00  6.39           C  
ATOM    367  H   THR A  23      32.606   8.824  22.158  1.00  6.39           H  
ATOM    368  HA  THR A  23      32.005  11.358  23.591  1.00  6.39           H  
ATOM    369  HB  THR A  23      32.712  10.120  25.622  1.00  6.39           H  
ATOM    370  HG1 THR A  23      33.060   7.763  25.236  1.00  6.39           H  
ATOM    371 1HG2 THR A  23      30.864   8.464  25.629  1.00  6.39           H  
ATOM    372 2HG2 THR A  23      30.356   9.985  24.856  1.00  6.39           H  
ATOM    373 3HG2 THR A  23      30.759   8.572  23.855  1.00  6.39           H  
ATOM    374  N   THR A  24      34.864  10.525  22.462  1.00  5.87           N  
ATOM    375  CA  THR A  24      36.273  10.876  22.248  1.00  5.87           C  
ATOM    376  C   THR A  24      37.234  10.346  23.331  1.00  5.87           C  
ATOM    377  O   THR A  24      38.442  10.549  23.238  1.00  5.87           O  
ATOM    378  CB  THR A  24      36.458  12.398  22.039  1.00  5.87           C  
ATOM    379  OG1 THR A  24      36.383  13.083  23.281  1.00  5.87           O  
ATOM    380  CG2 THR A  24      35.395  12.960  21.068  1.00  5.87           C  
ATOM    381  H   THR A  24      34.426   9.921  21.780  1.00  5.87           H  
ATOM    382  HA  THR A  24      36.578  10.410  21.313  1.00  5.87           H  
ATOM    383  HB  THR A  24      37.442  12.572  21.610  1.00  5.87           H  
ATOM    384  HG1 THR A  24      35.535  12.900  23.708  1.00  5.87           H  
ATOM    385 1HG2 THR A  24      35.566  14.025  20.924  1.00  5.87           H  
ATOM    386 2HG2 THR A  24      35.478  12.447  20.109  1.00  5.87           H  
ATOM    387 3HG2 THR A  24      34.393  12.818  21.457  1.00  5.87           H  
ATOM    388  N   ALA A  25      36.678   9.699  24.368  1.00  5.41           N  
ATOM    389  CA  ALA A  25      37.367   9.229  25.572  1.00  5.41           C  
ATOM    390  C   ALA A  25      37.877  10.411  26.395  1.00  5.41           C  
ATOM    391  O   ALA A  25      38.726  10.258  27.277  1.00  5.41           O  
ATOM    392  CB  ALA A  25      38.521   8.292  25.217  1.00  5.41           C  
ATOM    393  H   ALA A  25      35.672   9.550  24.342  1.00  5.41           H  
ATOM    394  HA  ALA A  25      36.651   8.678  26.179  1.00  5.41           H  
ATOM    395 1HB  ALA A  25      38.984   7.945  26.123  1.00  5.41           H  
ATOM    396 2HB  ALA A  25      38.134   7.439  24.659  1.00  5.41           H  
ATOM    397 3HB  ALA A  25      39.270   8.798  24.622  1.00  5.41           H  
ATOM    398  N   ALA A  26      37.248  11.579  26.201  1.00  4.94           N  
ATOM    399  CA  ALA A  26      37.571  12.799  26.943  1.00  4.94           C  
ATOM    400  C   ALA A  26      37.150  12.678  28.396  1.00  4.94           C  
ATOM    401  O   ALA A  26      37.570  13.456  29.251  1.00  4.94           O  
ATOM    402  CB  ALA A  26      36.896  14.001  26.320  1.00  4.94           C  
ATOM    403  H   ALA A  26      36.524  11.632  25.479  1.00  4.94           H  
ATOM    404  HA  ALA A  26      38.651  12.940  26.914  1.00  4.94           H  
ATOM    405 1HB  ALA A  26      37.165  14.896  26.875  1.00  4.94           H  
ATOM    406 2HB  ALA A  26      37.231  14.104  25.296  1.00  4.94           H  
ATOM    407 3HB  ALA A  26      35.815  13.863  26.342  1.00  4.94           H  
ATOM    408  N   ASP A  27      36.307  11.696  28.667  1.00  4.50           N  
ATOM    409  CA  ASP A  27      35.784  11.446  29.988  1.00  4.50           C  
ATOM    410  C   ASP A  27      36.667  10.503  30.796  1.00  4.50           C  
ATOM    411  O   ASP A  27      36.386  10.236  31.958  1.00  4.50           O  
ATOM    412  CB  ASP A  27      34.375  10.864  29.877  1.00  4.50           C  
ATOM    413  CG  ASP A  27      33.331  11.854  29.319  1.00  4.50           C  
ATOM    414  OD1 ASP A  27      33.346  13.025  29.684  1.00  4.50           O  
ATOM    415  OD2 ASP A  27      32.522  11.422  28.536  1.00  4.50           O  
ATOM    416  H   ASP A  27      36.020  11.100  27.908  1.00  4.50           H  
ATOM    417  HA  ASP A  27      35.734  12.391  30.522  1.00  4.50           H  
ATOM    418 1HB  ASP A  27      34.403   9.982  29.234  1.00  4.50           H  
ATOM    419 2HB  ASP A  27      34.041  10.533  30.853  1.00  4.50           H  
ATOM    420  N   LEU A  28      37.762   9.998  30.237  1.00  4.14           N  
ATOM    421  CA  LEU A  28      38.556   9.076  31.043  1.00  4.14           C  
ATOM    422  C   LEU A  28      39.571   9.833  31.893  1.00  4.14           C  
ATOM    423  O   LEU A  28      40.779   9.769  31.634  1.00  4.14           O  
ATOM    424  CB  LEU A  28      39.294   8.072  30.162  1.00  4.14           C  
ATOM    425  CG  LEU A  28      38.423   7.221  29.255  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      39.306   6.278  28.460  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      37.407   6.481  30.079  1.00  4.14           C  
ATOM    428  H   LEU A  28      38.042  10.218  29.277  1.00  4.14           H  
ATOM    429  HA  LEU A  28      37.891   8.528  31.709  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      39.989   8.621  29.526  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      39.868   7.400  30.803  1.00  4.14           H  
ATOM    432  HG  LEU A  28      37.905   7.868  28.547  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      38.689   5.681  27.788  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      40.021   6.856  27.881  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      39.841   5.623  29.140  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      36.771   5.884  29.425  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      37.912   5.830  30.793  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      36.799   7.205  30.611  1.00  4.14           H  
ATOM    439  N   SER A  29      39.078  10.552  32.907  1.00  3.90           N  
ATOM    440  CA  SER A  29      39.951  11.423  33.698  1.00  3.90           C  
ATOM    441  C   SER A  29      39.514  11.746  35.135  1.00  3.90           C  
ATOM    442  O   SER A  29      38.329  11.919  35.456  1.00  3.90           O  
ATOM    443  CB  SER A  29      40.135  12.734  32.954  1.00  3.90           C  
ATOM    444  OG  SER A  29      40.995  13.605  33.647  1.00  3.90           O  
ATOM    445  H   SER A  29      38.069  10.516  33.050  1.00  3.90           H  
ATOM    446  HA  SER A  29      40.921  10.944  33.762  1.00  3.90           H  
ATOM    447 1HB  SER A  29      40.538  12.536  31.961  1.00  3.90           H  
ATOM    448 2HB  SER A  29      39.162  13.209  32.821  1.00  3.90           H  
ATOM    449  HG  SER A  29      40.634  13.696  34.540  1.00  3.90           H  
ATOM    450  N   CYS A  30      40.529  11.854  35.991  1.00  3.78           N  
ATOM    451  CA  CYS A  30      40.406  12.317  37.365  1.00  3.78           C  
ATOM    452  C   CYS A  30      40.447  13.842  37.442  1.00  3.78           C  
ATOM    453  O   CYS A  30      41.373  14.449  36.903  1.00  3.78           O  
ATOM    454  CB  CYS A  30      41.537  11.750  38.223  1.00  3.78           C  
ATOM    455  SG  CYS A  30      41.558  12.397  39.905  1.00  3.78           S  
ATOM    456  H   CYS A  30      41.452  11.644  35.632  1.00  3.78           H  
ATOM    457  HA  CYS A  30      39.466  11.943  37.755  1.00  3.78           H  
ATOM    458 1HB  CYS A  30      41.445  10.661  38.280  1.00  3.78           H  
ATOM    459 2HB  CYS A  30      42.496  11.980  37.759  1.00  3.78           H  
ATOM    460  N   PRO A  31      39.461  14.529  38.056  1.00  3.75           N  
ATOM    461  CA  PRO A  31      39.391  15.974  38.188  1.00  3.75           C  
ATOM    462  C   PRO A  31      40.435  16.593  39.130  1.00  3.75           C  
ATOM    463  O   PRO A  31      40.602  17.810  39.137  1.00  3.75           O  
ATOM    464  CB  PRO A  31      37.975  16.191  38.734  1.00  3.75           C  
ATOM    465  CG  PRO A  31      37.640  14.921  39.446  1.00  3.75           C  
ATOM    466  CD  PRO A  31      38.309  13.844  38.646  1.00  3.75           C  
ATOM    467  HA  PRO A  31      39.478  16.417  37.187  1.00  3.75           H  
ATOM    468 1HB  PRO A  31      37.959  17.070  39.401  1.00  3.75           H  
ATOM    469 2HB  PRO A  31      37.280  16.404  37.909  1.00  3.75           H  
ATOM    470 1HG  PRO A  31      37.999  14.959  40.483  1.00  3.75           H  
ATOM    471 2HG  PRO A  31      36.544  14.781  39.494  1.00  3.75           H  
ATOM    472 1HD  PRO A  31      38.605  13.106  39.344  1.00  3.75           H  
ATOM    473 2HD  PRO A  31      37.630  13.462  37.862  1.00  3.75           H  
ATOM    474  N   THR A  32      41.099  15.784  39.957  1.00  3.77           N  
ATOM    475  CA  THR A  32      42.059  16.330  40.910  1.00  3.77           C  
ATOM    476  C   THR A  32      43.168  17.085  40.173  1.00  3.77           C  
ATOM    477  O   THR A  32      43.834  16.494  39.334  1.00  3.77           O  
ATOM    478  CB  THR A  32      42.725  15.207  41.748  1.00  3.77           C  
ATOM    479  OG1 THR A  32      41.742  14.451  42.435  1.00  3.77           O  
ATOM    480  CG2 THR A  32      43.678  15.790  42.753  1.00  3.77           C  
ATOM    481  H   THR A  32      40.948  14.786  39.924  1.00  3.77           H  
ATOM    482  HA  THR A  32      41.528  16.981  41.587  1.00  3.77           H  
ATOM    483  HB  THR A  32      43.278  14.547  41.100  1.00  3.77           H  
ATOM    484  HG1 THR A  32      41.335  13.823  41.828  1.00  3.77           H  
ATOM    485 1HG2 THR A  32      44.141  14.983  43.328  1.00  3.77           H  
ATOM    486 2HG2 THR A  32      44.447  16.347  42.231  1.00  3.77           H  
ATOM    487 3HG2 THR A  32      43.135  16.451  43.423  1.00  3.77           H  
ATOM    488  N   PRO A  33      43.400  18.384  40.432  1.00  3.83           N  
ATOM    489  CA  PRO A  33      44.449  19.179  39.817  1.00  3.83           C  
ATOM    490  C   PRO A  33      45.809  18.503  39.933  1.00  3.83           C  
ATOM    491  O   PRO A  33      46.494  18.230  38.948  1.00  3.83           O  
ATOM    492  CB  PRO A  33      44.394  20.473  40.640  1.00  3.83           C  
ATOM    493  CG  PRO A  33      42.947  20.577  41.041  1.00  3.83           C  
ATOM    494  CD  PRO A  33      42.538  19.155  41.364  1.00  3.83           C  
ATOM    495  HA  PRO A  33      44.190  19.362  38.767  1.00  3.83           H  
ATOM    496 1HB  PRO A  33      45.077  20.426  41.495  1.00  3.83           H  
ATOM    497 2HB  PRO A  33      44.723  21.320  40.018  1.00  3.83           H  
ATOM    498 1HG  PRO A  33      42.834  21.259  41.896  1.00  3.83           H  
ATOM    499 2HG  PRO A  33      42.361  21.004  40.214  1.00  3.83           H  
ATOM    500 1HD  PRO A  33      42.752  18.905  42.411  1.00  3.83           H  
ATOM    501 2HD  PRO A  33      41.475  19.061  41.107  1.00  3.83           H  
ATOM    502  N   GLY A  34      46.188  18.205  41.170  1.00  3.90           N  
ATOM    503  CA  GLY A  34      47.498  17.647  41.478  1.00  3.90           C  
ATOM    504  C   GLY A  34      47.641  16.150  41.238  1.00  3.90           C  
ATOM    505  O   GLY A  34      47.937  15.401  42.168  1.00  3.90           O  
ATOM    506  H   GLY A  34      45.571  18.410  41.938  1.00  3.90           H  
ATOM    507 1HA  GLY A  34      48.247  18.171  40.887  1.00  3.90           H  
ATOM    508 2HA  GLY A  34      47.736  17.863  42.517  1.00  3.90           H  
ATOM    509  N   CYS A  35      47.437  15.703  40.006  1.00  3.98           N  
ATOM    510  CA  CYS A  35      47.585  14.274  39.750  1.00  3.98           C  
ATOM    511  C   CYS A  35      47.954  13.972  38.315  1.00  3.98           C  
ATOM    512  O   CYS A  35      47.918  14.834  37.439  1.00  3.98           O  
ATOM    513  CB  CYS A  35      46.306  13.484  40.038  1.00  3.98           C  
ATOM    514  SG  CYS A  35      44.947  13.754  38.881  1.00  3.98           S  
ATOM    515  H   CYS A  35      47.182  16.379  39.285  1.00  3.98           H  
ATOM    516  HA  CYS A  35      48.380  13.894  40.392  1.00  3.98           H  
ATOM    517 1HB  CYS A  35      46.531  12.449  40.025  1.00  3.98           H  
ATOM    518 2HB  CYS A  35      45.948  13.728  41.039  1.00  3.98           H  
ATOM    519  HG  CYS A  35      44.750  15.070  39.147  1.00  3.98           H  
ATOM    520  N   THR A  36      48.281  12.708  38.086  1.00  4.06           N  
ATOM    521  CA  THR A  36      48.578  12.187  36.764  1.00  4.06           C  
ATOM    522  C   THR A  36      47.569  11.105  36.413  1.00  4.06           C  
ATOM    523  O   THR A  36      47.766  10.315  35.487  1.00  4.06           O  
ATOM    524  CB  THR A  36      50.008  11.626  36.699  1.00  4.06           C  
ATOM    525  OG1 THR A  36      50.160  10.576  37.670  1.00  4.06           O  
ATOM    526  CG2 THR A  36      51.020  12.727  36.980  1.00  4.06           C  
ATOM    527  H   THR A  36      48.322  12.071  38.867  1.00  4.06           H  
ATOM    528  HA  THR A  36      48.488  12.991  36.036  1.00  4.06           H  
ATOM    529  HB  THR A  36      50.188  11.218  35.707  1.00  4.06           H  
ATOM    530  HG1 THR A  36      51.061  10.235  37.639  1.00  4.06           H  
ATOM    531 1HG2 THR A  36      52.028  12.317  36.923  1.00  4.06           H  
ATOM    532 2HG2 THR A  36      50.905  13.518  36.237  1.00  4.06           H  
ATOM    533 3HG2 THR A  36      50.853  13.138  37.973  1.00  4.06           H  
ATOM    534  N   GLY A  37      46.522  11.000  37.228  1.00  4.19           N  
ATOM    535  CA  GLY A  37      45.473  10.008  37.033  1.00  4.19           C  
ATOM    536  C   GLY A  37      45.914   8.633  37.525  1.00  4.19           C  
ATOM    537  O   GLY A  37      45.335   8.056  38.454  1.00  4.19           O  
ATOM    538  H   GLY A  37      46.428  11.669  37.976  1.00  4.19           H  
ATOM    539 1HA  GLY A  37      44.567  10.319  37.554  1.00  4.19           H  
ATOM    540 2HA  GLY A  37      45.237   9.966  35.979  1.00  4.19           H  
ATOM    541  N   SER A  38      46.955   8.106  36.898  1.00  4.38           N  
ATOM    542  CA  SER A  38      47.530   6.838  37.295  1.00  4.38           C  
ATOM    543  C   SER A  38      46.490   5.725  37.404  1.00  4.38           C  
ATOM    544  O   SER A  38      46.184   5.044  36.428  1.00  4.38           O  
ATOM    545  CB  SER A  38      48.314   7.006  38.593  1.00  4.38           C  
ATOM    546  OG  SER A  38      49.058   5.852  38.883  1.00  4.38           O  
ATOM    547  H   SER A  38      47.363   8.646  36.139  1.00  4.38           H  
ATOM    548  HA  SER A  38      48.245   6.545  36.525  1.00  4.38           H  
ATOM    549 1HB  SER A  38      48.992   7.852  38.483  1.00  4.38           H  
ATOM    550 2HB  SER A  38      47.658   7.236  39.417  1.00  4.38           H  
ATOM    551  HG  SER A  38      48.431   5.120  38.858  1.00  4.38           H  
ATOM    552  N   GLY A  39      46.021   5.483  38.620  1.00  4.62           N  
ATOM    553  CA  GLY A  39      45.130   4.378  38.945  1.00  4.62           C  
ATOM    554  C   GLY A  39      43.774   4.436  38.245  1.00  4.62           C  
ATOM    555  O   GLY A  39      43.097   3.414  38.129  1.00  4.62           O  
ATOM    556  H   GLY A  39      46.241   6.164  39.329  1.00  4.62           H  
ATOM    557 1HA  GLY A  39      45.623   3.440  38.696  1.00  4.62           H  
ATOM    558 2HA  GLY A  39      44.969   4.366  40.022  1.00  4.62           H  
ATOM    559  N   HIS A  40      43.361   5.612  37.769  1.00  4.90           N  
ATOM    560  CA  HIS A  40      42.053   5.675  37.105  1.00  4.90           C  
ATOM    561  C   HIS A  40      42.095   5.034  35.709  1.00  4.90           C  
ATOM    562  O   HIS A  40      41.047   4.798  35.093  1.00  4.90           O  
ATOM    563  CB  HIS A  40      41.548   7.102  36.893  1.00  4.90           C  
ATOM    564  CG  HIS A  40      42.056   7.765  35.667  1.00  4.90           C  
ATOM    565  ND1 HIS A  40      43.345   8.133  35.479  1.00  4.90           N  
ATOM    566  CD2 HIS A  40      41.393   8.133  34.556  1.00  4.90           C  
ATOM    567  CE1 HIS A  40      43.469   8.696  34.282  1.00  4.90           C  
ATOM    568  NE2 HIS A  40      42.297   8.708  33.715  1.00  4.90           N  
ATOM    569  H   HIS A  40      43.947   6.439  37.895  1.00  4.90           H  
ATOM    570  HA  HIS A  40      41.316   5.138  37.702  1.00  4.90           H  
ATOM    571 1HB  HIS A  40      40.473   7.072  36.799  1.00  4.90           H  
ATOM    572 2HB  HIS A  40      41.787   7.717  37.764  1.00  4.90           H  
ATOM    573  HD2 HIS A  40      40.323   8.002  34.364  1.00  4.90           H  
ATOM    574  HE1 HIS A  40      44.390   9.086  33.846  1.00  4.90           H  
ATOM    575  HE2 HIS A  40      42.050   9.090  32.793  1.00  4.90           H  
ATOM    576  N   VAL A  41      43.299   4.805  35.179  1.00  5.17           N  
ATOM    577  CA  VAL A  41      43.443   4.339  33.812  1.00  5.17           C  
ATOM    578  C   VAL A  41      42.800   2.979  33.608  1.00  5.17           C  
ATOM    579  O   VAL A  41      43.077   2.020  34.323  1.00  5.17           O  
ATOM    580  CB  VAL A  41      44.935   4.336  33.449  1.00  5.17           C  
ATOM    581  CG1 VAL A  41      45.167   3.718  32.096  1.00  5.17           C  
ATOM    582  CG2 VAL A  41      45.423   5.781  33.457  1.00  5.17           C  
ATOM    583  H   VAL A  41      44.146   4.972  35.727  1.00  5.17           H  
ATOM    584  HA  VAL A  41      42.946   5.057  33.159  1.00  5.17           H  
ATOM    585  HB  VAL A  41      45.488   3.756  34.190  1.00  5.17           H  
ATOM    586 1HG1 VAL A  41      46.231   3.733  31.872  1.00  5.17           H  
ATOM    587 2HG1 VAL A  41      44.826   2.699  32.124  1.00  5.17           H  
ATOM    588 3HG1 VAL A  41      44.622   4.274  31.332  1.00  5.17           H  
ATOM    589 1HG2 VAL A  41      46.485   5.809  33.223  1.00  5.17           H  
ATOM    590 2HG2 VAL A  41      44.868   6.354  32.715  1.00  5.17           H  
ATOM    591 3HG2 VAL A  41      45.258   6.213  34.443  1.00  5.17           H  
ATOM    592  N   ARG A  42      41.926   2.918  32.597  1.00  5.34           N  
ATOM    593  CA  ARG A  42      41.108   1.747  32.257  1.00  5.34           C  
ATOM    594  C   ARG A  42      40.144   1.363  33.384  1.00  5.34           C  
ATOM    595  O   ARG A  42      39.606   0.253  33.396  1.00  5.34           O  
ATOM    596  CB  ARG A  42      41.952   0.520  31.913  1.00  5.34           C  
ATOM    597  CG  ARG A  42      42.864   0.640  30.703  1.00  5.34           C  
ATOM    598  CD  ARG A  42      43.597  -0.637  30.458  1.00  5.34           C  
ATOM    599  NE  ARG A  42      44.493  -0.551  29.310  1.00  5.34           N  
ATOM    600  CZ  ARG A  42      45.336  -1.533  28.920  1.00  5.34           C  
ATOM    601  NH1 ARG A  42      45.387  -2.665  29.588  1.00  5.34           N  
ATOM    602  NH2 ARG A  42      46.114  -1.357  27.866  1.00  5.34           N  
ATOM    603  H   ARG A  42      41.789   3.756  32.053  1.00  5.34           H  
ATOM    604  HA  ARG A  42      40.512   1.998  31.380  1.00  5.34           H  
ATOM    605 1HB  ARG A  42      42.562   0.227  32.761  1.00  5.34           H  
ATOM    606 2HB  ARG A  42      41.282  -0.315  31.714  1.00  5.34           H  
ATOM    607 1HG  ARG A  42      42.260   0.853  29.825  1.00  5.34           H  
ATOM    608 2HG  ARG A  42      43.578   1.428  30.840  1.00  5.34           H  
ATOM    609 1HD  ARG A  42      44.193  -0.880  31.337  1.00  5.34           H  
ATOM    610 2HD  ARG A  42      42.883  -1.438  30.274  1.00  5.34           H  
ATOM    611  HE  ARG A  42      44.487   0.304  28.771  1.00  5.34           H  
ATOM    612 1HH1 ARG A  42      44.795  -2.804  30.395  1.00  5.34           H  
ATOM    613 2HH1 ARG A  42      46.017  -3.397  29.293  1.00  5.34           H  
ATOM    614 1HH2 ARG A  42      46.079  -0.488  27.352  1.00  5.34           H  
ATOM    615 2HH2 ARG A  42      46.744  -2.090  27.577  1.00  5.34           H  
ATOM    616  N   GLY A  43      39.883   2.290  34.303  1.00  5.34           N  
ATOM    617  CA  GLY A  43      38.955   2.034  35.384  1.00  5.34           C  
ATOM    618  C   GLY A  43      37.511   2.128  34.920  1.00  5.34           C  
ATOM    619  O   GLY A  43      37.159   2.954  34.071  1.00  5.34           O  
ATOM    620  H   GLY A  43      40.362   3.188  34.287  1.00  5.34           H  
ATOM    621 1HA  GLY A  43      39.148   1.044  35.799  1.00  5.34           H  
ATOM    622 2HA  GLY A  43      39.136   2.755  36.181  1.00  5.34           H  
ATOM    623  N   LYS A  44      36.647   1.363  35.587  1.00  5.17           N  
ATOM    624  CA  LYS A  44      35.202   1.338  35.332  1.00  5.17           C  
ATOM    625  C   LYS A  44      34.525   2.677  35.584  1.00  5.17           C  
ATOM    626  O   LYS A  44      33.410   2.927  35.131  1.00  5.17           O  
ATOM    627  CB  LYS A  44      34.538   0.288  36.216  1.00  5.17           C  
ATOM    628  CG  LYS A  44      34.543   0.616  37.720  1.00  5.17           C  
ATOM    629  CD  LYS A  44      33.900  -0.498  38.529  1.00  5.17           C  
ATOM    630  CE  LYS A  44      33.869  -0.163  40.013  1.00  5.17           C  
ATOM    631  NZ  LYS A  44      33.262  -1.268  40.813  1.00  5.17           N  
ATOM    632  H   LYS A  44      37.017   0.726  36.279  1.00  5.17           H  
ATOM    633  HA  LYS A  44      35.045   1.073  34.287  1.00  5.17           H  
ATOM    634 1HB  LYS A  44      33.499   0.165  35.911  1.00  5.17           H  
ATOM    635 2HB  LYS A  44      35.034  -0.673  36.079  1.00  5.17           H  
ATOM    636 1HG  LYS A  44      35.566   0.767  38.062  1.00  5.17           H  
ATOM    637 2HG  LYS A  44      33.982   1.533  37.898  1.00  5.17           H  
ATOM    638 1HD  LYS A  44      32.877  -0.648  38.181  1.00  5.17           H  
ATOM    639 2HD  LYS A  44      34.455  -1.422  38.384  1.00  5.17           H  
ATOM    640 1HE  LYS A  44      34.886   0.009  40.361  1.00  5.17           H  
ATOM    641 2HE  LYS A  44      33.286   0.746  40.163  1.00  5.17           H  
ATOM    642 1HZ  LYS A  44      33.259  -1.012  41.790  1.00  5.17           H  
ATOM    643 2HZ  LYS A  44      32.315  -1.428  40.503  1.00  5.17           H  
ATOM    644 3HZ  LYS A  44      33.803  -2.112  40.688  1.00  5.17           H  
ATOM    645  N   TYR A  45      35.206   3.522  36.336  1.00  4.88           N  
ATOM    646  CA  TYR A  45      34.716   4.814  36.742  1.00  4.88           C  
ATOM    647  C   TYR A  45      34.723   5.852  35.636  1.00  4.88           C  
ATOM    648  O   TYR A  45      33.968   6.816  35.709  1.00  4.88           O  
ATOM    649  CB  TYR A  45      35.578   5.321  37.880  1.00  4.88           C  
ATOM    650  CG  TYR A  45      35.451   4.498  39.129  1.00  4.88           C  
ATOM    651  CD1 TYR A  45      36.499   3.675  39.506  1.00  4.88           C  
ATOM    652  CD2 TYR A  45      34.303   4.557  39.895  1.00  4.88           C  
ATOM    653  CE1 TYR A  45      36.402   2.916  40.651  1.00  4.88           C  
ATOM    654  CE2 TYR A  45      34.204   3.796  41.042  1.00  4.88           C  
ATOM    655  CZ  TYR A  45      35.248   2.980  41.422  1.00  4.88           C  
ATOM    656  OH  TYR A  45      35.150   2.219  42.566  1.00  4.88           O  
ATOM    657  H   TYR A  45      36.121   3.237  36.645  1.00  4.88           H  
ATOM    658  HA  TYR A  45      33.687   4.697  37.083  1.00  4.88           H  
ATOM    659 1HB  TYR A  45      36.623   5.321  37.569  1.00  4.88           H  
ATOM    660 2HB  TYR A  45      35.306   6.353  38.113  1.00  4.88           H  
ATOM    661  HD1 TYR A  45      37.402   3.633  38.896  1.00  4.88           H  
ATOM    662  HD2 TYR A  45      33.479   5.202  39.594  1.00  4.88           H  
ATOM    663  HE1 TYR A  45      37.228   2.270  40.949  1.00  4.88           H  
ATOM    664  HE2 TYR A  45      33.299   3.841  41.648  1.00  4.88           H  
ATOM    665  HH  TYR A  45      35.997   1.803  42.748  1.00  4.88           H  
ATOM    666  N   SER A  46      35.581   5.696  34.620  1.00  4.55           N  
ATOM    667  CA  SER A  46      35.690   6.765  33.622  1.00  4.55           C  
ATOM    668  C   SER A  46      35.930   8.085  34.344  1.00  4.55           C  
ATOM    669  O   SER A  46      36.820   8.179  35.187  1.00  4.55           O  
ATOM    670  CB  SER A  46      34.433   6.859  32.764  1.00  4.55           C  
ATOM    671  OG  SER A  46      34.601   7.780  31.718  1.00  4.55           O  
ATOM    672  H   SER A  46      36.155   4.851  34.543  1.00  4.55           H  
ATOM    673  HA  SER A  46      36.548   6.561  32.984  1.00  4.55           H  
ATOM    674 1HB  SER A  46      34.206   5.880  32.350  1.00  4.55           H  
ATOM    675 2HB  SER A  46      33.577   7.154  33.367  1.00  4.55           H  
ATOM    676  HG  SER A  46      35.030   8.557  32.108  1.00  4.55           H  
ATOM    677  N   ARG A  47      35.148   9.102  34.006  1.00  4.23           N  
ATOM    678  CA  ARG A  47      35.255  10.392  34.680  1.00  4.23           C  
ATOM    679  C   ARG A  47      34.879  10.252  36.141  1.00  4.23           C  
ATOM    680  O   ARG A  47      33.789   9.782  36.477  1.00  4.23           O  
ATOM    681  CB  ARG A  47      34.349  11.435  34.039  1.00  4.23           C  
ATOM    682  CG  ARG A  47      34.476  12.835  34.615  1.00  4.23           C  
ATOM    683  CD  ARG A  47      33.572  13.807  33.924  1.00  4.23           C  
ATOM    684  NE  ARG A  47      33.975  14.069  32.537  1.00  4.23           N  
ATOM    685  CZ  ARG A  47      34.904  14.959  32.160  1.00  4.23           C  
ATOM    686  NH1 ARG A  47      35.546  15.694  33.050  1.00  4.23           N  
ATOM    687  NH2 ARG A  47      35.148  15.076  30.876  1.00  4.23           N  
ATOM    688  H   ARG A  47      34.473   8.963  33.265  1.00  4.23           H  
ATOM    689  HA  ARG A  47      36.286  10.735  34.614  1.00  4.23           H  
ATOM    690 1HB  ARG A  47      34.548  11.508  32.982  1.00  4.23           H  
ATOM    691 2HB  ARG A  47      33.315  11.125  34.155  1.00  4.23           H  
ATOM    692 1HG  ARG A  47      34.210  12.814  35.674  1.00  4.23           H  
ATOM    693 2HG  ARG A  47      35.507  13.180  34.511  1.00  4.23           H  
ATOM    694 1HD  ARG A  47      32.560  13.409  33.911  1.00  4.23           H  
ATOM    695 2HD  ARG A  47      33.581  14.752  34.465  1.00  4.23           H  
ATOM    696  HE  ARG A  47      33.535  13.541  31.761  1.00  4.23           H  
ATOM    697 1HH1 ARG A  47      35.341  15.589  34.036  1.00  4.23           H  
ATOM    698 2HH1 ARG A  47      36.241  16.356  32.743  1.00  4.23           H  
ATOM    699 1HH2 ARG A  47      34.609  14.472  30.230  1.00  4.23           H  
ATOM    700 2HH2 ARG A  47      35.842  15.719  30.534  1.00  4.23           H  
ATOM    701  N   HIS A  48      35.741  10.720  37.015  1.00  3.95           N  
ATOM    702  CA  HIS A  48      35.433  10.618  38.432  1.00  3.95           C  
ATOM    703  C   HIS A  48      34.522  11.736  38.904  1.00  3.95           C  
ATOM    704  O   HIS A  48      34.651  12.884  38.484  1.00  3.95           O  
ATOM    705  CB  HIS A  48      36.727  10.555  39.229  1.00  3.95           C  
ATOM    706  CG  HIS A  48      37.400   9.262  39.096  1.00  3.95           C  
ATOM    707  ND1 HIS A  48      37.155   8.235  39.961  1.00  3.95           N  
ATOM    708  CD2 HIS A  48      38.283   8.795  38.195  1.00  3.95           C  
ATOM    709  CE1 HIS A  48      37.872   7.191  39.622  1.00  3.95           C  
ATOM    710  NE2 HIS A  48      38.563   7.498  38.548  1.00  3.95           N  
ATOM    711  H   HIS A  48      36.623  11.107  36.672  1.00  3.95           H  
ATOM    712  HA  HIS A  48      34.907   9.679  38.608  1.00  3.95           H  
ATOM    713 1HB  HIS A  48      37.395  11.284  38.871  1.00  3.95           H  
ATOM    714 2HB  HIS A  48      36.544  10.756  40.284  1.00  3.95           H  
ATOM    715  HD1 HIS A  48      36.553   8.297  40.766  1.00  3.95           H  
ATOM    716  HD2 HIS A  48      38.759   9.239  37.317  1.00  3.95           H  
ATOM    717  HE1 HIS A  48      37.823   6.274  40.206  1.00  3.95           H  
ATOM    718  N   ARG A  49      33.611  11.389  39.814  1.00  3.74           N  
ATOM    719  CA  ARG A  49      32.686  12.348  40.409  1.00  3.74           C  
ATOM    720  C   ARG A  49      33.175  12.851  41.763  1.00  3.74           C  
ATOM    721  O   ARG A  49      32.529  13.675  42.407  1.00  3.74           O  
ATOM    722  CB  ARG A  49      31.316  11.714  40.568  1.00  3.74           C  
ATOM    723  CG  ARG A  49      30.644  11.338  39.250  1.00  3.74           C  
ATOM    724  CD  ARG A  49      29.299  10.723  39.456  1.00  3.74           C  
ATOM    725  NE  ARG A  49      28.679  10.343  38.192  1.00  3.74           N  
ATOM    726  CZ  ARG A  49      27.442   9.817  38.068  1.00  3.74           C  
ATOM    727  NH1 ARG A  49      26.698   9.615  39.134  1.00  3.74           N  
ATOM    728  NH2 ARG A  49      26.976   9.502  36.872  1.00  3.74           N  
ATOM    729  H   ARG A  49      33.551  10.419  40.091  1.00  3.74           H  
ATOM    730  HA  ARG A  49      32.592  13.204  39.735  1.00  3.74           H  
ATOM    731 1HB  ARG A  49      31.404  10.809  41.171  1.00  3.74           H  
ATOM    732 2HB  ARG A  49      30.658  12.400  41.099  1.00  3.74           H  
ATOM    733 1HG  ARG A  49      30.522  12.233  38.640  1.00  3.74           H  
ATOM    734 2HG  ARG A  49      31.275  10.621  38.713  1.00  3.74           H  
ATOM    735 1HD  ARG A  49      29.398   9.830  40.070  1.00  3.74           H  
ATOM    736 2HD  ARG A  49      28.646  11.438  39.955  1.00  3.74           H  
ATOM    737  HE  ARG A  49      29.220  10.478  37.347  1.00  3.74           H  
ATOM    738 1HH1 ARG A  49      27.051   9.856  40.050  1.00  3.74           H  
ATOM    739 2HH1 ARG A  49      25.773   9.222  39.037  1.00  3.74           H  
ATOM    740 1HH2 ARG A  49      27.547   9.655  36.051  1.00  3.74           H  
ATOM    741 2HH2 ARG A  49      26.052   9.108  36.777  1.00  3.74           H  
ATOM    742  N   SER A  50      34.322  12.337  42.185  1.00  3.61           N  
ATOM    743  CA  SER A  50      34.936  12.719  43.447  1.00  3.61           C  
ATOM    744  C   SER A  50      36.419  12.454  43.473  1.00  3.61           C  
ATOM    745  O   SER A  50      36.903  11.384  43.065  1.00  3.61           O  
ATOM    746  CB  SER A  50      34.310  12.022  44.641  1.00  3.61           C  
ATOM    747  OG  SER A  50      35.007  12.367  45.835  1.00  3.61           O  
ATOM    748  H   SER A  50      34.787  11.668  41.595  1.00  3.61           H  
ATOM    749  HA  SER A  50      34.791  13.794  43.576  1.00  3.61           H  
ATOM    750 1HB  SER A  50      33.265  12.325  44.728  1.00  3.61           H  
ATOM    751 2HB  SER A  50      34.330  10.944  44.495  1.00  3.61           H  
ATOM    752  HG  SER A  50      34.406  12.142  46.564  1.00  3.61           H  
ATOM    753  N   LEU A  51      37.100  13.381  44.122  1.00  3.54           N  
ATOM    754  CA  LEU A  51      38.534  13.388  44.325  1.00  3.54           C  
ATOM    755  C   LEU A  51      38.953  12.156  45.114  1.00  3.54           C  
ATOM    756  O   LEU A  51      40.083  11.694  45.021  1.00  3.54           O  
ATOM    757  CB  LEU A  51      38.884  14.644  45.129  1.00  3.54           C  
ATOM    758  CG  LEU A  51      38.579  15.990  44.447  1.00  3.54           C  
ATOM    759  CD1 LEU A  51      38.837  17.114  45.430  1.00  3.54           C  
ATOM    760  CD2 LEU A  51      39.419  16.153  43.242  1.00  3.54           C  
ATOM    761  H   LEU A  51      36.577  14.179  44.463  1.00  3.54           H  
ATOM    762  HA  LEU A  51      39.038  13.395  43.357  1.00  3.54           H  
ATOM    763 1HB  LEU A  51      38.343  14.614  46.074  1.00  3.54           H  
ATOM    764 2HB  LEU A  51      39.951  14.619  45.343  1.00  3.54           H  
ATOM    765  HG  LEU A  51      37.530  16.015  44.156  1.00  3.54           H  
ATOM    766 1HD1 LEU A  51      38.610  18.067  44.957  1.00  3.54           H  
ATOM    767 2HD1 LEU A  51      38.203  16.981  46.306  1.00  3.54           H  
ATOM    768 3HD1 LEU A  51      39.885  17.099  45.735  1.00  3.54           H  
ATOM    769 1HD2 LEU A  51      39.198  17.108  42.758  1.00  3.54           H  
ATOM    770 2HD2 LEU A  51      40.451  16.143  43.561  1.00  3.54           H  
ATOM    771 3HD2 LEU A  51      39.224  15.337  42.547  1.00  3.54           H  
ATOM    772  N   GLN A  52      38.029  11.636  45.925  1.00  3.53           N  
ATOM    773  CA  GLN A  52      38.313  10.483  46.758  1.00  3.53           C  
ATOM    774  C   GLN A  52      38.273   9.167  45.983  1.00  3.53           C  
ATOM    775  O   GLN A  52      38.832   8.168  46.434  1.00  3.53           O  
ATOM    776  CB  GLN A  52      37.312  10.409  47.914  1.00  3.53           C  
ATOM    777  CG  GLN A  52      37.421  11.546  48.914  1.00  3.53           C  
ATOM    778  CD  GLN A  52      36.381  11.439  50.017  1.00  3.53           C  
ATOM    779  OE1 GLN A  52      35.299  10.876  49.827  1.00  3.53           O  
ATOM    780  NE2 GLN A  52      36.708  11.977  51.185  1.00  3.53           N  
ATOM    781  H   GLN A  52      37.086  12.033  45.939  1.00  3.53           H  
ATOM    782  HA  GLN A  52      39.316  10.603  47.165  1.00  3.53           H  
ATOM    783 1HB  GLN A  52      36.299  10.411  47.511  1.00  3.53           H  
ATOM    784 2HB  GLN A  52      37.450   9.471  48.446  1.00  3.53           H  
ATOM    785 1HG  GLN A  52      38.411  11.525  49.366  1.00  3.53           H  
ATOM    786 2HG  GLN A  52      37.268  12.490  48.390  1.00  3.53           H  
ATOM    787 1HE2 GLN A  52      36.065  11.938  51.952  1.00  3.53           H  
ATOM    788 2HE2 GLN A  52      37.595  12.425  51.301  1.00  3.53           H  
ATOM    789  N   SER A  53      37.573   9.143  44.837  1.00  3.55           N  
ATOM    790  CA  SER A  53      37.441   7.898  44.090  1.00  3.55           C  
ATOM    791  C   SER A  53      38.581   7.744  43.100  1.00  3.55           C  
ATOM    792  O   SER A  53      38.895   6.633  42.676  1.00  3.55           O  
ATOM    793  CB  SER A  53      36.094   7.836  43.384  1.00  3.55           C  
ATOM    794  OG  SER A  53      35.983   8.821  42.381  1.00  3.55           O  
ATOM    795  H   SER A  53      37.166   9.990  44.457  1.00  3.55           H  
ATOM    796  HA  SER A  53      37.490   7.067  44.792  1.00  3.55           H  
ATOM    797 1HB  SER A  53      35.955   6.847  42.947  1.00  3.55           H  
ATOM    798 2HB  SER A  53      35.305   7.983  44.119  1.00  3.55           H  
ATOM    799  HG  SER A  53      36.407   9.633  42.752  1.00  3.55           H  
ATOM    800  N   CYS A  54      39.209   8.865  42.755  1.00  3.62           N  
ATOM    801  CA  CYS A  54      40.334   8.866  41.826  1.00  3.62           C  
ATOM    802  C   CYS A  54      41.377   7.814  42.160  1.00  3.62           C  
ATOM    803  O   CYS A  54      41.656   6.955  41.324  1.00  3.62           O  
ATOM    804  CB  CYS A  54      41.003  10.217  41.811  1.00  3.62           C  
ATOM    805  SG  CYS A  54      40.092  11.460  40.949  1.00  3.62           S  
ATOM    806  H   CYS A  54      38.859   9.751  43.121  1.00  3.62           H  
ATOM    807  HA  CYS A  54      39.961   8.668  40.831  1.00  3.62           H  
ATOM    808 1HB  CYS A  54      41.107  10.561  42.840  1.00  3.62           H  
ATOM    809 2HB  CYS A  54      42.006  10.133  41.384  1.00  3.62           H  
ATOM    810  N   PRO A  55      41.930   7.962  43.389  1.00  3.77           N  
ATOM    811  CA  PRO A  55      42.592   8.049  44.721  1.00  3.77           C  
ATOM    812  C   PRO A  55      43.547   9.240  44.597  1.00  3.77           C  
ATOM    813  O   PRO A  55      43.174  10.261  44.035  1.00  3.77           O  
ATOM    814  CB  PRO A  55      43.325   6.748  45.043  1.00  3.77           C  
ATOM    815  CG  PRO A  55      43.764   6.306  43.898  1.00  3.77           C  
ATOM    816  CD  PRO A  55      42.799   6.665  42.944  1.00  3.77           C  
ATOM    817  HA  PRO A  55      41.824   8.252  45.487  1.00  3.77           H  
ATOM    818 1HB  PRO A  55      44.091   6.875  45.803  1.00  3.77           H  
ATOM    819 2HB  PRO A  55      42.601   6.038  45.470  1.00  3.77           H  
ATOM    820 1HG  PRO A  55      44.753   6.720  43.669  1.00  3.77           H  
ATOM    821 2HG  PRO A  55      43.899   5.213  43.951  1.00  3.77           H  
ATOM    822 1HD  PRO A  55      43.464   6.889  42.068  1.00  3.77           H  
ATOM    823 2HD  PRO A  55      42.157   5.751  42.837  1.00  3.77           H  
ATOM    824  N   LEU A  56      44.768   9.146  45.125  1.00  3.98           N  
ATOM    825  CA  LEU A  56      45.823  10.177  45.001  1.00  3.98           C  
ATOM    826  C   LEU A  56      45.557  11.489  45.767  1.00  3.98           C  
ATOM    827  O   LEU A  56      46.473  12.272  46.001  1.00  3.98           O  
ATOM    828  CB  LEU A  56      46.032  10.545  43.517  1.00  3.98           C  
ATOM    829  CG  LEU A  56      46.283   9.361  42.548  1.00  3.98           C  
ATOM    830  CD1 LEU A  56      46.450   9.892  41.147  1.00  3.98           C  
ATOM    831  CD2 LEU A  56      47.495   8.579  43.000  1.00  3.98           C  
ATOM    832  H   LEU A  56      45.027   8.306  45.617  1.00  3.98           H  
ATOM    833  HA  LEU A  56      46.750   9.752  45.383  1.00  3.98           H  
ATOM    834 1HB  LEU A  56      45.188  11.120  43.148  1.00  3.98           H  
ATOM    835 2HB  LEU A  56      46.912  11.191  43.457  1.00  3.98           H  
ATOM    836  HG  LEU A  56      45.422   8.713  42.539  1.00  3.98           H  
ATOM    837 1HD1 LEU A  56      46.608   9.074  40.467  1.00  3.98           H  
ATOM    838 2HD1 LEU A  56      45.548  10.435  40.859  1.00  3.98           H  
ATOM    839 3HD1 LEU A  56      47.312  10.556  41.121  1.00  3.98           H  
ATOM    840 1HD2 LEU A  56      47.663   7.743  42.320  1.00  3.98           H  
ATOM    841 2HD2 LEU A  56      48.370   9.228  43.000  1.00  3.98           H  
ATOM    842 3HD2 LEU A  56      47.326   8.199  44.011  1.00  3.98           H  
ATOM    843  N   ALA A  57      44.322  11.692  46.214  1.00  4.23           N  
ATOM    844  CA  ALA A  57      43.914  12.879  46.956  1.00  4.23           C  
ATOM    845  C   ALA A  57      44.212  12.751  48.451  1.00  4.23           C  
ATOM    846  O   ALA A  57      43.944  13.670  49.224  1.00  4.23           O  
ATOM    847  CB  ALA A  57      42.430  13.131  46.728  1.00  4.23           C  
ATOM    848  H   ALA A  57      43.615  11.016  45.967  1.00  4.23           H  
ATOM    849  HA  ALA A  57      44.479  13.727  46.569  1.00  4.23           H  
ATOM    850 1HB  ALA A  57      42.124  14.036  47.247  1.00  4.23           H  
ATOM    851 2HB  ALA A  57      42.242  13.247  45.653  1.00  4.23           H  
ATOM    852 3HB  ALA A  57      41.853  12.286  47.099  1.00  4.23           H  
ATOM    853  N   LYS A  58      44.707  11.585  48.856  1.00  4.50           N  
ATOM    854  CA  LYS A  58      45.017  11.295  50.253  1.00  4.50           C  
ATOM    855  C   LYS A  58      46.042  12.270  50.822  1.00  4.50           C  
ATOM    856  O   LYS A  58      47.115  12.457  50.252  1.00  4.50           O  
ATOM    857  CB  LYS A  58      45.540   9.855  50.356  1.00  4.50           C  
ATOM    858  CG  LYS A  58      45.852   9.338  51.770  1.00  4.50           C  
ATOM    859  CD  LYS A  58      46.261   7.851  51.715  1.00  4.50           C  
ATOM    860  CE  LYS A  58      46.788   7.320  53.061  1.00  4.50           C  
ATOM    861  NZ  LYS A  58      45.755   7.317  54.133  1.00  4.50           N  
ATOM    862  H   LYS A  58      44.896  10.885  48.159  1.00  4.50           H  
ATOM    863  HA  LYS A  58      44.101  11.386  50.838  1.00  4.50           H  
ATOM    864 1HB  LYS A  58      44.810   9.177  49.915  1.00  4.50           H  
ATOM    865 2HB  LYS A  58      46.454   9.768  49.770  1.00  4.50           H  
ATOM    866 1HG  LYS A  58      46.662   9.922  52.217  1.00  4.50           H  
ATOM    867 2HG  LYS A  58      44.971   9.439  52.403  1.00  4.50           H  
ATOM    868 1HD  LYS A  58      45.396   7.257  51.427  1.00  4.50           H  
ATOM    869 2HD  LYS A  58      47.035   7.720  50.961  1.00  4.50           H  
ATOM    870 1HE  LYS A  58      47.140   6.302  52.916  1.00  4.50           H  
ATOM    871 2HE  LYS A  58      47.624   7.941  53.390  1.00  4.50           H  
ATOM    872 1HZ  LYS A  58      46.162   6.964  54.986  1.00  4.50           H  
ATOM    873 2HZ  LYS A  58      45.440   8.277  54.306  1.00  4.50           H  
ATOM    874 3HZ  LYS A  58      44.976   6.748  53.870  1.00  4.50           H  
ATOM    875  N   LYS A  59      45.724  12.856  51.976  1.00  4.74           N  
ATOM    876  CA  LYS A  59      46.632  13.799  52.627  1.00  4.74           C  
ATOM    877  C   LYS A  59      47.228  13.193  53.895  1.00  4.74           C  
ATOM    878  O   LYS A  59      48.329  13.565  54.321  1.00  4.74           O  
ATOM    879  CB  LYS A  59      45.897  15.095  52.969  1.00  4.74           C  
ATOM    880  CG  LYS A  59      45.285  15.805  51.757  1.00  4.74           C  
ATOM    881  CD  LYS A  59      46.343  16.228  50.743  1.00  4.74           C  
ATOM    882  CE  LYS A  59      45.714  16.971  49.571  1.00  4.74           C  
ATOM    883  NZ  LYS A  59      46.724  17.368  48.544  1.00  4.74           N  
ATOM    884  H   LYS A  59      44.822  12.667  52.382  1.00  4.74           H  
ATOM    885  HA  LYS A  59      47.451  14.028  51.946  1.00  4.74           H  
ATOM    886 1HB  LYS A  59      45.093  14.882  53.674  1.00  4.74           H  
ATOM    887 2HB  LYS A  59      46.584  15.788  53.455  1.00  4.74           H  
ATOM    888 1HG  LYS A  59      44.576  15.136  51.265  1.00  4.74           H  
ATOM    889 2HG  LYS A  59      44.745  16.690  52.090  1.00  4.74           H  
ATOM    890 1HD  LYS A  59      47.078  16.870  51.225  1.00  4.74           H  
ATOM    891 2HD  LYS A  59      46.851  15.339  50.361  1.00  4.74           H  
ATOM    892 1HE  LYS A  59      44.972  16.320  49.104  1.00  4.74           H  
ATOM    893 2HE  LYS A  59      45.215  17.866  49.942  1.00  4.74           H  
ATOM    894 1HZ  LYS A  59      46.259  17.849  47.789  1.00  4.74           H  
ATOM    895 2HZ  LYS A  59      47.412  17.980  48.961  1.00  4.74           H  
ATOM    896 3HZ  LYS A  59      47.182  16.538  48.186  1.00  4.74           H  
ATOM    897  N   ARG A  60      46.462  12.294  54.502  1.00  4.95           N  
ATOM    898  CA  ARG A  60      46.808  11.637  55.751  1.00  4.95           C  
ATOM    899  C   ARG A  60      46.415  10.166  55.656  1.00  4.95           C  
ATOM    900  O   ARG A  60      47.182   9.281  56.039  1.00  4.95           O  
ATOM    901  OXT ARG A  60      45.475   9.862  54.917  1.00  4.95           O  
ATOM    902  CB  ARG A  60      46.095  12.284  56.938  1.00  4.95           C  
ATOM    903  CG  ARG A  60      46.482  13.744  57.236  1.00  4.95           C  
ATOM    904  CD  ARG A  60      47.872  13.848  57.767  1.00  4.95           C  
ATOM    905  NE  ARG A  60      48.223  15.212  58.129  1.00  4.95           N  
ATOM    906  CZ  ARG A  60      48.716  16.146  57.284  1.00  4.95           C  
ATOM    907  NH1 ARG A  60      48.924  15.877  56.008  1.00  4.95           N  
ATOM    908  NH2 ARG A  60      48.999  17.354  57.747  1.00  4.95           N  
ATOM    909  H   ARG A  60      45.588  12.057  54.068  1.00  4.95           H  
ATOM    910  HA  ARG A  60      47.885  11.707  55.904  1.00  4.95           H  
ATOM    911 1HB  ARG A  60      45.020  12.262  56.771  1.00  4.95           H  
ATOM    912 2HB  ARG A  60      46.296  11.704  57.840  1.00  4.95           H  
ATOM    913 1HG  ARG A  60      46.406  14.352  56.339  1.00  4.95           H  
ATOM    914 2HG  ARG A  60      45.807  14.142  57.995  1.00  4.95           H  
ATOM    915 1HD  ARG A  60      47.968  13.226  58.656  1.00  4.95           H  
ATOM    916 2HD  ARG A  60      48.576  13.508  57.009  1.00  4.95           H  
ATOM    917  HE  ARG A  60      48.089  15.484  59.092  1.00  4.95           H  
ATOM    918 1HH1 ARG A  60      48.715  14.947  55.610  1.00  4.95           H  
ATOM    919 2HH1 ARG A  60      49.296  16.590  55.402  1.00  4.95           H  
ATOM    920 1HH2 ARG A  60      48.845  17.571  58.722  1.00  4.95           H  
ATOM    921 2HH2 ARG A  60      49.369  18.058  57.126  1.00  4.95           H  
TER     922
ENDMDL

