REMARK ID 642872 MODEL 1 line_1_sample56
PFRMAT TS
TARGET line_1_sample56
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       0.913   1.577  -2.021  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.145   0.955  -1.546  1.00 24.67           C  
ATOM      3  C   MET A   1       3.192   1.984  -1.152  1.00 24.67           C  
ATOM      4  O   MET A   1       3.236   3.094  -1.685  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.741   0.038  -2.614  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.909  -1.176  -2.969  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.706  -2.183  -4.232  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.050  -2.889  -3.277  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.427   0.941  -2.637  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.321   1.797  -1.232  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.135   2.428  -2.522  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.911   0.365  -0.660  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.898   0.608  -3.529  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.717  -0.316  -2.283  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.754  -1.790  -2.081  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.935  -0.859  -3.341  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.649  -3.538  -3.916  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.675  -2.090  -2.881  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.642  -3.471  -2.450  1.00 24.67           H  
ATOM     20  N   SER A   2       4.113   1.570  -0.280  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.214   2.419   0.199  1.00 24.67           C  
ATOM     22  C   SER A   2       6.178   2.826  -0.918  1.00 24.67           C  
ATOM     23  O   SER A   2       6.922   3.803  -0.796  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.967   1.703   1.306  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.612   0.552   0.823  1.00 24.67           O  
ATOM     26  H   SER A   2       4.036   0.639   0.108  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.782   3.330   0.619  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.702   2.378   1.743  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.268   1.427   2.093  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.370   0.861   0.314  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.093   2.129  -2.044  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.923   2.399  -3.202  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.700   3.825  -3.704  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.603   4.429  -4.289  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.574   1.417  -4.321  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.913  -0.037  -4.039  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.394  -0.897  -5.180  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.410  -0.181  -3.865  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.446   1.359  -2.077  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.970   2.278  -2.921  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.504   1.481  -4.519  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.109   1.716  -5.222  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.415  -0.354  -3.125  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.619  -1.943  -4.979  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.317  -0.769  -5.270  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.873  -0.595  -6.109  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.656  -1.221  -3.655  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.921   0.135  -4.775  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.746   0.444  -3.033  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.501   4.383  -3.492  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.273   5.748  -3.942  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.188   6.710  -3.192  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.610   7.725  -3.743  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.815   6.184  -3.781  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.834   5.494  -4.731  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.404   6.012  -4.610  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.149   6.829  -3.752  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.575   5.590  -5.386  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.768   3.881  -2.988  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.523   5.807  -5.002  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.491   5.975  -2.758  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.738   7.260  -3.935  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.176   5.636  -5.755  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.846   4.423  -4.518  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.480   6.420  -1.919  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.313   7.315  -1.138  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.744   7.172  -1.611  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.476   8.156  -1.743  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.200   6.993   0.338  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.865   7.370   0.914  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.162   8.258   0.410  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.489   6.694   1.968  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.170   5.547  -1.505  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.000   8.344  -1.313  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.366   5.930   0.495  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.981   7.525   0.883  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.608   6.889   2.399  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.082   5.983   2.342  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.130   5.937  -1.945  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.489   5.713  -2.424  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.703   6.465  -3.735  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.760   7.067  -3.950  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.768   4.218  -2.637  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.836   3.388  -1.358  1.00 24.67           C  
ATOM     85  CD  GLU A   6      11.133   1.918  -1.613  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.176   1.523  -2.754  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      11.323   1.197  -0.661  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.476   5.164  -1.818  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.189   6.100  -1.687  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.992   3.793  -3.270  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.715   4.100  -3.162  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.604   3.800  -0.706  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.875   3.473  -0.845  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.670   6.476  -4.586  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.743   7.143  -5.876  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.773   8.657  -5.702  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.585   9.343  -6.327  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.546   6.745  -6.746  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.679   7.176  -8.210  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.566   6.686  -8.868  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.906   7.997  -8.665  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.831   5.945  -4.349  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.660   6.832  -6.375  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.414   5.663  -6.702  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.640   7.193  -6.328  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.922   9.197  -4.828  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.917  10.638  -4.646  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.263  11.109  -4.111  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.795  12.128  -4.565  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.775  11.044  -3.715  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.382  10.913  -4.349  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.277  11.244  -3.360  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.900  11.058  -3.989  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.801  11.338  -3.021  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.251   8.617  -4.322  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.756  11.108  -5.614  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.795  10.407  -2.826  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.912  12.073  -3.388  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.312  11.601  -5.190  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.241   9.907  -4.728  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.362  10.578  -2.496  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.383  12.272  -3.020  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.803  11.732  -4.839  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.807  10.028  -4.340  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.909  11.199  -3.476  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.880  10.702  -2.236  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.869  12.291  -2.694  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.854  10.349  -3.190  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.150  10.713  -2.634  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.247  10.624  -3.697  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.110  11.508  -3.794  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.464   9.790  -1.473  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.594  10.018  -0.240  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.790   8.959   0.781  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.925   9.157   1.937  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.684   8.228   2.884  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.242   7.039   2.801  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.882   8.511   3.896  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.382   9.513  -2.837  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.093  11.736  -2.265  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.320   8.755  -1.789  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.506   9.904  -1.182  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.859  10.974   0.210  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.546  10.037  -0.529  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.550   7.990   0.338  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.824   8.961   1.121  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.476  10.057   2.037  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.852   6.821   2.025  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.060   6.345   3.511  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.453   9.424   3.961  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.700   7.816   4.605  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.184   9.572  -4.530  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.154   9.368  -5.598  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.129  10.515  -6.600  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.170  10.910  -7.139  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.879   8.065  -6.317  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.465   8.859  -4.399  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.136   9.323  -5.145  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.625   7.912  -7.091  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.917   7.243  -5.602  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.889   8.106  -6.769  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.931  11.044  -6.851  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.751  12.168  -7.751  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.135  13.495  -7.086  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.792  14.336  -7.697  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.302  12.223  -8.203  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.879  11.093  -9.146  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.433  11.173  -9.482  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.001  10.054 -10.314  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.111   9.998 -11.656  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.637  11.009 -12.323  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.690   8.928 -12.311  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.106  10.628  -6.414  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.388  12.016  -8.622  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.656  12.167  -7.326  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.106  13.172  -8.698  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.451  11.155 -10.069  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.065  10.128  -8.671  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.857  11.141  -8.556  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.224  12.098 -10.013  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.585   9.235  -9.827  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.959  11.827 -11.825  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.719  10.964 -13.328  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.283   8.144 -11.805  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.773   8.886 -13.310  1.00 24.67           H  
ATOM    186  N   THR A  12      12.802  13.658  -5.805  1.00 24.31           N  
ATOM    187  CA  THR A  12      13.067  14.896  -5.077  1.00 24.31           C  
ATOM    188  C   THR A  12      14.556  15.209  -5.013  1.00 24.31           C  
ATOM    189  O   THR A  12      14.984  16.340  -5.257  1.00 24.31           O  
ATOM    190  CB  THR A  12      12.497  14.822  -3.649  1.00 24.31           C  
ATOM    191  OG1 THR A  12      11.070  14.650  -3.712  1.00 24.31           O  
ATOM    192  CG2 THR A  12      12.824  16.088  -2.879  1.00 24.31           C  
ATOM    193  H   THR A  12      12.280  12.927  -5.328  1.00 24.31           H  
ATOM    194  HA  THR A  12      12.572  15.714  -5.601  1.00 24.31           H  
ATOM    195  HB  THR A  12      12.931  13.965  -3.135  1.00 24.31           H  
ATOM    196  HG1 THR A  12      10.874  13.805  -4.172  1.00 24.31           H  
ATOM    197 1HG2 THR A  12      12.415  16.015  -1.873  1.00 24.31           H  
ATOM    198 2HG2 THR A  12      13.905  16.209  -2.826  1.00 24.31           H  
ATOM    199 3HG2 THR A  12      12.386  16.944  -3.389  1.00 24.31           H  
ATOM    200  N   ARG A  13      15.362  14.193  -4.725  1.00 23.03           N  
ATOM    201  CA  ARG A  13      16.810  14.364  -4.653  1.00 23.03           C  
ATOM    202  C   ARG A  13      17.433  14.733  -6.003  1.00 23.03           C  
ATOM    203  O   ARG A  13      18.578  15.191  -6.039  1.00 23.03           O  
ATOM    204  CB  ARG A  13      17.490  13.089  -4.181  1.00 23.03           C  
ATOM    205  CG  ARG A  13      17.363  12.012  -5.177  1.00 23.03           C  
ATOM    206  CD  ARG A  13      17.941  10.727  -4.809  1.00 23.03           C  
ATOM    207  NE  ARG A  13      17.667   9.785  -5.873  1.00 23.03           N  
ATOM    208  CZ  ARG A  13      18.192   8.556  -6.000  1.00 23.03           C  
ATOM    209  NH1 ARG A  13      19.060   8.107  -5.118  1.00 23.03           N  
ATOM    210  NH2 ARG A  13      17.828   7.798  -7.018  1.00 23.03           N  
ATOM    211  H   ARG A  13      14.952  13.277  -4.524  1.00 23.03           H  
ATOM    212  HA  ARG A  13      17.023  15.160  -3.940  1.00 23.03           H  
ATOM    213 1HB  ARG A  13      18.548  13.271  -4.002  1.00 23.03           H  
ATOM    214 2HB  ARG A  13      17.036  12.745  -3.251  1.00 23.03           H  
ATOM    215 1HG  ARG A  13      16.311  11.868  -5.311  1.00 23.03           H  
ATOM    216 2HG  ARG A  13      17.810  12.308  -6.117  1.00 23.03           H  
ATOM    217 1HD  ARG A  13      19.016  10.814  -4.682  1.00 23.03           H  
ATOM    218 2HD  ARG A  13      17.479  10.360  -3.894  1.00 23.03           H  
ATOM    219  HE  ARG A  13      16.966  10.091  -6.568  1.00 23.03           H  
ATOM    220 1HH1 ARG A  13      19.338   8.689  -4.340  1.00 23.03           H  
ATOM    221 2HH1 ARG A  13      19.450   7.180  -5.219  1.00 23.03           H  
ATOM    222 1HH2 ARG A  13      17.165   8.149  -7.699  1.00 23.03           H  
ATOM    223 2HH2 ARG A  13      18.215   6.873  -7.122  1.00 23.03           H  
ATOM    224  N   SER A  14      16.717  14.523  -7.115  1.00 20.65           N  
ATOM    225  CA  SER A  14      17.284  14.752  -8.427  1.00 20.65           C  
ATOM    226  C   SER A  14      17.736  16.190  -8.569  1.00 20.65           C  
ATOM    227  O   SER A  14      18.817  16.439  -9.091  1.00 20.65           O  
ATOM    228  CB  SER A  14      16.283  14.386  -9.505  1.00 20.65           C  
ATOM    229  OG  SER A  14      16.829  14.532 -10.794  1.00 20.65           O  
ATOM    230  H   SER A  14      15.748  14.215  -7.064  1.00 20.65           H  
ATOM    231  HA  SER A  14      18.156  14.107  -8.541  1.00 20.65           H  
ATOM    232 1HB  SER A  14      15.954  13.355  -9.354  1.00 20.65           H  
ATOM    233 2HB  SER A  14      15.410  15.022  -9.415  1.00 20.65           H  
ATOM    234  HG  SER A  14      16.248  14.030 -11.375  1.00 20.65           H  
ATOM    235  N   LYS A  15      16.929  17.139  -8.086  1.00 17.46           N  
ATOM    236  CA  LYS A  15      17.305  18.543  -8.198  1.00 17.46           C  
ATOM    237  C   LYS A  15      18.597  18.833  -7.437  1.00 17.46           C  
ATOM    238  O   LYS A  15      19.403  19.654  -7.868  1.00 17.46           O  
ATOM    239  CB  LYS A  15      16.192  19.443  -7.658  1.00 17.46           C  
ATOM    240  CG  LYS A  15      14.940  19.509  -8.524  1.00 17.46           C  
ATOM    241  CD  LYS A  15      13.882  20.415  -7.895  1.00 17.46           C  
ATOM    242  CE  LYS A  15      12.621  20.485  -8.749  1.00 17.46           C  
ATOM    243  NZ  LYS A  15      11.573  21.336  -8.121  1.00 17.46           N  
ATOM    244  H   LYS A  15      16.057  16.874  -7.641  1.00 17.46           H  
ATOM    245  HA  LYS A  15      17.475  18.776  -9.248  1.00 17.46           H  
ATOM    246 1HB  LYS A  15      15.892  19.087  -6.670  1.00 17.46           H  
ATOM    247 2HB  LYS A  15      16.574  20.457  -7.537  1.00 17.46           H  
ATOM    248 1HG  LYS A  15      15.201  19.904  -9.503  1.00 17.46           H  
ATOM    249 2HG  LYS A  15      14.532  18.505  -8.646  1.00 17.46           H  
ATOM    250 1HD  LYS A  15      13.621  20.033  -6.906  1.00 17.46           H  
ATOM    251 2HD  LYS A  15      14.286  21.421  -7.780  1.00 17.46           H  
ATOM    252 1HE  LYS A  15      12.874  20.898  -9.724  1.00 17.46           H  
ATOM    253 2HE  LYS A  15      12.225  19.478  -8.883  1.00 17.46           H  
ATOM    254 1HZ  LYS A  15      10.756  21.357  -8.714  1.00 17.46           H  
ATOM    255 2HZ  LYS A  15      11.324  20.954  -7.219  1.00 17.46           H  
ATOM    256 3HZ  LYS A  15      11.927  22.274  -8.002  1.00 17.46           H  
ATOM    257  N   ALA A  16      18.779  18.185  -6.284  1.00 14.05           N  
ATOM    258  CA  ALA A  16      19.983  18.368  -5.478  1.00 14.05           C  
ATOM    259  C   ALA A  16      21.214  17.839  -6.205  1.00 14.05           C  
ATOM    260  O   ALA A  16      22.300  18.421  -6.133  1.00 14.05           O  
ATOM    261  CB  ALA A  16      19.838  17.663  -4.140  1.00 14.05           C  
ATOM    262  H   ALA A  16      18.081  17.518  -5.981  1.00 14.05           H  
ATOM    263  HA  ALA A  16      20.119  19.436  -5.310  1.00 14.05           H  
ATOM    264 1HB  ALA A  16      20.735  17.830  -3.545  1.00 14.05           H  
ATOM    265 2HB  ALA A  16      18.971  18.057  -3.613  1.00 14.05           H  
ATOM    266 3HB  ALA A  16      19.708  16.596  -4.303  1.00 14.05           H  
ATOM    267  N   LEU A  17      21.030  16.722  -6.907  1.00 10.98           N  
ATOM    268  CA  LEU A  17      22.109  16.057  -7.622  1.00 10.98           C  
ATOM    269  C   LEU A  17      22.477  16.776  -8.922  1.00 10.98           C  
ATOM    270  O   LEU A  17      23.655  16.894  -9.280  1.00 10.98           O  
ATOM    271  CB  LEU A  17      21.670  14.621  -7.927  1.00 10.98           C  
ATOM    272  CG  LEU A  17      21.465  13.718  -6.689  1.00 10.98           C  
ATOM    273  CD1 LEU A  17      20.851  12.390  -7.124  1.00 10.98           C  
ATOM    274  CD2 LEU A  17      22.790  13.511  -5.998  1.00 10.98           C  
ATOM    275  H   LEU A  17      20.103  16.295  -6.904  1.00 10.98           H  
ATOM    276  HA  LEU A  17      22.986  16.036  -6.977  1.00 10.98           H  
ATOM    277 1HB  LEU A  17      20.725  14.662  -8.467  1.00 10.98           H  
ATOM    278 2HB  LEU A  17      22.413  14.156  -8.569  1.00 10.98           H  
ATOM    279  HG  LEU A  17      20.782  14.196  -5.999  1.00 10.98           H  
ATOM    280 1HD1 LEU A  17      20.699  11.759  -6.252  1.00 10.98           H  
ATOM    281 2HD1 LEU A  17      19.893  12.576  -7.608  1.00 10.98           H  
ATOM    282 3HD1 LEU A  17      21.520  11.890  -7.820  1.00 10.98           H  
ATOM    283 1HD2 LEU A  17      22.646  12.881  -5.119  1.00 10.98           H  
ATOM    284 2HD2 LEU A  17      23.487  13.027  -6.682  1.00 10.98           H  
ATOM    285 3HD2 LEU A  17      23.192  14.477  -5.691  1.00 10.98           H  
ATOM    286  N   ARG A  18      21.475  17.313  -9.613  1.00  8.53           N  
ATOM    287  CA  ARG A  18      21.686  17.971 -10.900  1.00  8.53           C  
ATOM    288  C   ARG A  18      22.177  19.407 -10.769  1.00  8.53           C  
ATOM    289  O   ARG A  18      21.471  20.360 -11.105  1.00  8.53           O  
ATOM    290  CB  ARG A  18      20.404  17.957 -11.721  1.00  8.53           C  
ATOM    291  CG  ARG A  18      20.005  16.581 -12.228  1.00  8.53           C  
ATOM    292  CD  ARG A  18      18.797  16.596 -13.110  1.00  8.53           C  
ATOM    293  NE  ARG A  18      17.556  16.900 -12.386  1.00  8.53           N  
ATOM    294  CZ  ARG A  18      16.861  18.057 -12.491  1.00  8.53           C  
ATOM    295  NH1 ARG A  18      17.285  19.017 -13.290  1.00  8.53           N  
ATOM    296  NH2 ARG A  18      15.743  18.229 -11.806  1.00  8.53           N  
ATOM    297  H   ARG A  18      20.522  17.204  -9.268  1.00  8.53           H  
ATOM    298  HA  ARG A  18      22.440  17.406 -11.446  1.00  8.53           H  
ATOM    299 1HB  ARG A  18      19.582  18.328 -11.104  1.00  8.53           H  
ATOM    300 2HB  ARG A  18      20.507  18.623 -12.575  1.00  8.53           H  
ATOM    301 1HG  ARG A  18      20.832  16.158 -12.795  1.00  8.53           H  
ATOM    302 2HG  ARG A  18      19.790  15.934 -11.376  1.00  8.53           H  
ATOM    303 1HD  ARG A  18      18.929  17.346 -13.886  1.00  8.53           H  
ATOM    304 2HD  ARG A  18      18.684  15.616 -13.570  1.00  8.53           H  
ATOM    305  HE  ARG A  18      17.205  16.181 -11.756  1.00  8.53           H  
ATOM    306 1HH1 ARG A  18      18.136  18.892 -13.821  1.00  8.53           H  
ATOM    307 2HH1 ARG A  18      16.761  19.877 -13.371  1.00  8.53           H  
ATOM    308 1HH2 ARG A  18      15.390  17.495 -11.205  1.00  8.53           H  
ATOM    309 2HH2 ARG A  18      15.229  19.091 -11.900  1.00  8.53           H  
ATOM    310  N   GLY A  19      23.405  19.558 -10.295  1.00  6.74           N  
ATOM    311  CA  GLY A  19      23.951  20.892 -10.109  1.00  6.74           C  
ATOM    312  C   GLY A  19      24.371  21.442 -11.469  1.00  6.74           C  
ATOM    313  O   GLY A  19      24.369  20.708 -12.458  1.00  6.74           O  
ATOM    314  H   GLY A  19      23.913  18.715 -10.027  1.00  6.74           H  
ATOM    315 1HA  GLY A  19      23.197  21.528  -9.647  1.00  6.74           H  
ATOM    316 2HA  GLY A  19      24.806  20.838  -9.437  1.00  6.74           H  
ATOM    317  N   PRO A  20      24.755  22.718 -11.551  1.00  5.50           N  
ATOM    318  CA  PRO A  20      25.169  23.381 -12.768  1.00  5.50           C  
ATOM    319  C   PRO A  20      26.545  22.907 -13.230  1.00  5.50           C  
ATOM    320  O   PRO A  20      27.393  22.567 -12.401  1.00  5.50           O  
ATOM    321  CB  PRO A  20      25.201  24.852 -12.337  1.00  5.50           C  
ATOM    322  CG  PRO A  20      25.485  24.807 -10.845  1.00  5.50           C  
ATOM    323  CD  PRO A  20      24.771  23.561 -10.348  1.00  5.50           C  
ATOM    324  HA  PRO A  20      24.390  23.201 -13.518  1.00  5.50           H  
ATOM    325 1HB  PRO A  20      25.984  25.390 -12.898  1.00  5.50           H  
ATOM    326 2HB  PRO A  20      24.243  25.336 -12.578  1.00  5.50           H  
ATOM    327 1HG  PRO A  20      26.574  24.770 -10.670  1.00  5.50           H  
ATOM    328 2HG  PRO A  20      25.119  25.727 -10.363  1.00  5.50           H  
ATOM    329 1HD  PRO A  20      25.356  23.097  -9.543  1.00  5.50           H  
ATOM    330 2HD  PRO A  20      23.746  23.808 -10.034  1.00  5.50           H  
ATOM    331  N   PRO A  21      26.856  23.007 -14.529  1.00  4.65           N  
ATOM    332  CA  PRO A  21      28.146  22.713 -15.127  1.00  4.65           C  
ATOM    333  C   PRO A  21      29.095  23.872 -14.884  1.00  4.65           C  
ATOM    334  O   PRO A  21      29.511  24.571 -15.821  1.00  4.65           O  
ATOM    335  CB  PRO A  21      27.790  22.556 -16.604  1.00  4.65           C  
ATOM    336  CG  PRO A  21      26.627  23.508 -16.802  1.00  4.65           C  
ATOM    337  CD  PRO A  21      25.829  23.424 -15.503  1.00  4.65           C  
ATOM    338  HA  PRO A  21      28.546  21.780 -14.701  1.00  4.65           H  
ATOM    339 1HB  PRO A  21      28.662  22.809 -17.226  1.00  4.65           H  
ATOM    340 2HB  PRO A  21      27.531  21.509 -16.821  1.00  4.65           H  
ATOM    341 1HG  PRO A  21      27.002  24.523 -17.001  1.00  4.65           H  
ATOM    342 2HG  PRO A  21      26.039  23.208 -17.683  1.00  4.65           H  
ATOM    343 1HD  PRO A  21      25.421  24.412 -15.255  1.00  4.65           H  
ATOM    344 2HD  PRO A  21      25.048  22.653 -15.597  1.00  4.65           H  
ATOM    345  N   GLU A  22      29.408  24.098 -13.615  1.00  4.03           N  
ATOM    346  CA  GLU A  22      30.217  25.244 -13.257  1.00  4.03           C  
ATOM    347  C   GLU A  22      31.488  25.225 -14.079  1.00  4.03           C  
ATOM    348  O   GLU A  22      32.215  24.230 -14.102  1.00  4.03           O  
ATOM    349  CB  GLU A  22      30.527  25.230 -11.757  1.00  4.03           C  
ATOM    350  CG  GLU A  22      31.285  26.452 -11.246  1.00  4.03           C  
ATOM    351  CD  GLU A  22      31.507  26.429  -9.744  1.00  4.03           C  
ATOM    352  OE1 GLU A  22      31.104  25.478  -9.114  1.00  4.03           O  
ATOM    353  OE2 GLU A  22      32.075  27.366  -9.233  1.00  4.03           O  
ATOM    354  H   GLU A  22      29.032  23.473 -12.900  1.00  4.03           H  
ATOM    355  HA  GLU A  22      29.664  26.153 -13.494  1.00  4.03           H  
ATOM    356 1HB  GLU A  22      29.592  25.153 -11.198  1.00  4.03           H  
ATOM    357 2HB  GLU A  22      31.120  24.347 -11.521  1.00  4.03           H  
ATOM    358 1HG  GLU A  22      32.255  26.497 -11.744  1.00  4.03           H  
ATOM    359 2HG  GLU A  22      30.730  27.349 -11.515  1.00  4.03           H  
ATOM    360  N   THR A  23      31.737  26.341 -14.748  1.00  3.51           N  
ATOM    361  CA  THR A  23      32.879  26.503 -15.624  1.00  3.51           C  
ATOM    362  C   THR A  23      33.569  27.830 -15.349  1.00  3.51           C  
ATOM    363  O   THR A  23      32.900  28.858 -15.234  1.00  3.51           O  
ATOM    364  CB  THR A  23      32.412  26.437 -17.095  1.00  3.51           C  
ATOM    365  OG1 THR A  23      31.761  25.163 -17.339  1.00  3.51           O  
ATOM    366  CG2 THR A  23      33.601  26.605 -18.056  1.00  3.51           C  
ATOM    367  H   THR A  23      31.083  27.103 -14.662  1.00  3.51           H  
ATOM    368  HA  THR A  23      33.588  25.699 -15.436  1.00  3.51           H  
ATOM    369  HB  THR A  23      31.693  27.234 -17.278  1.00  3.51           H  
ATOM    370  HG1 THR A  23      30.962  25.053 -16.746  1.00  3.51           H  
ATOM    371 1HG2 THR A  23      33.244  26.556 -19.083  1.00  3.51           H  
ATOM    372 2HG2 THR A  23      34.080  27.570 -17.891  1.00  3.51           H  
ATOM    373 3HG2 THR A  23      34.322  25.809 -17.884  1.00  3.51           H  
ATOM    374  N   THR A  24      34.896  27.822 -15.275  1.00  3.04           N  
ATOM    375  CA  THR A  24      35.609  29.071 -15.063  1.00  3.04           C  
ATOM    376  C   THR A  24      36.277  29.576 -16.339  1.00  3.04           C  
ATOM    377  O   THR A  24      37.326  29.090 -16.756  1.00  3.04           O  
ATOM    378  CB  THR A  24      36.673  28.905 -13.968  1.00  3.04           C  
ATOM    379  OG1 THR A  24      36.056  28.528 -12.738  1.00  3.04           O  
ATOM    380  CG2 THR A  24      37.423  30.178 -13.783  1.00  3.04           C  
ATOM    381  H   THR A  24      35.406  26.955 -15.367  1.00  3.04           H  
ATOM    382  HA  THR A  24      34.897  29.828 -14.734  1.00  3.04           H  
ATOM    383  HB  THR A  24      37.378  28.124 -14.262  1.00  3.04           H  
ATOM    384  HG1 THR A  24      36.735  28.459 -12.058  1.00  3.04           H  
ATOM    385 1HG2 THR A  24      38.184  30.043 -13.012  1.00  3.04           H  
ATOM    386 2HG2 THR A  24      37.896  30.427 -14.711  1.00  3.04           H  
ATOM    387 3HG2 THR A  24      36.740  30.971 -13.488  1.00  3.04           H  
ATOM    388  N   ALA A  25      35.680  30.601 -16.941  1.00  2.66           N  
ATOM    389  CA  ALA A  25      36.179  31.189 -18.186  1.00  2.66           C  
ATOM    390  C   ALA A  25      37.574  31.767 -17.996  1.00  2.66           C  
ATOM    391  O   ALA A  25      38.393  31.790 -18.909  1.00  2.66           O  
ATOM    392  CB  ALA A  25      35.242  32.267 -18.679  1.00  2.66           C  
ATOM    393  H   ALA A  25      34.824  30.957 -16.534  1.00  2.66           H  
ATOM    394  HA  ALA A  25      36.237  30.399 -18.935  1.00  2.66           H  
ATOM    395 1HB  ALA A  25      35.619  32.672 -19.618  1.00  2.66           H  
ATOM    396 2HB  ALA A  25      34.251  31.841 -18.838  1.00  2.66           H  
ATOM    397 3HB  ALA A  25      35.181  33.063 -17.939  1.00  2.66           H  
ATOM    398  N   ALA A  26      37.842  32.228 -16.780  1.00  2.39           N  
ATOM    399  CA  ALA A  26      39.113  32.837 -16.412  1.00  2.39           C  
ATOM    400  C   ALA A  26      40.287  31.878 -16.592  1.00  2.39           C  
ATOM    401  O   ALA A  26      41.431  32.315 -16.697  1.00  2.39           O  
ATOM    402  CB  ALA A  26      39.077  33.322 -14.975  1.00  2.39           C  
ATOM    403  H   ALA A  26      37.119  32.158 -16.080  1.00  2.39           H  
ATOM    404  HA  ALA A  26      39.273  33.693 -17.068  1.00  2.39           H  
ATOM    405 1HB  ALA A  26      40.023  33.805 -14.737  1.00  2.39           H  
ATOM    406 2HB  ALA A  26      38.262  34.033 -14.851  1.00  2.39           H  
ATOM    407 3HB  ALA A  26      38.933  32.487 -14.308  1.00  2.39           H  
ATOM    408  N   ASP A  27      40.028  30.566 -16.599  1.00  2.21           N  
ATOM    409  CA  ASP A  27      41.117  29.619 -16.723  1.00  2.21           C  
ATOM    410  C   ASP A  27      41.407  29.290 -18.189  1.00  2.21           C  
ATOM    411  O   ASP A  27      42.333  28.535 -18.510  1.00  2.21           O  
ATOM    412  CB  ASP A  27      40.816  28.354 -15.924  1.00  2.21           C  
ATOM    413  CG  ASP A  27      40.743  28.608 -14.377  1.00  2.21           C  
ATOM    414  OD1 ASP A  27      41.520  29.399 -13.837  1.00  2.21           O  
ATOM    415  OD2 ASP A  27      39.919  27.985 -13.757  1.00  2.21           O  
ATOM    416  H   ASP A  27      39.072  30.212 -16.551  1.00  2.21           H  
ATOM    417  HA  ASP A  27      42.007  30.074 -16.311  1.00  2.21           H  
ATOM    418 1HB  ASP A  27      39.852  27.951 -16.254  1.00  2.21           H  
ATOM    419 2HB  ASP A  27      41.573  27.602 -16.123  1.00  2.21           H  
ATOM    420  N   LEU A  28      40.648  29.883 -19.111  1.00  2.14           N  
ATOM    421  CA  LEU A  28      40.870  29.624 -20.528  1.00  2.14           C  
ATOM    422  C   LEU A  28      41.904  30.610 -21.057  1.00  2.14           C  
ATOM    423  O   LEU A  28      41.588  31.577 -21.752  1.00  2.14           O  
ATOM    424  CB  LEU A  28      39.554  29.718 -21.297  1.00  2.14           C  
ATOM    425  CG  LEU A  28      38.478  28.742 -20.809  1.00  2.14           C  
ATOM    426  CD1 LEU A  28      37.213  28.928 -21.629  1.00  2.14           C  
ATOM    427  CD2 LEU A  28      39.021  27.334 -20.904  1.00  2.14           C  
ATOM    428  H   LEU A  28      39.902  30.527 -18.849  1.00  2.14           H  
ATOM    429  HA  LEU A  28      41.262  28.620 -20.643  1.00  2.14           H  
ATOM    430 1HB  LEU A  28      39.163  30.729 -21.203  1.00  2.14           H  
ATOM    431 2HB  LEU A  28      39.751  29.507 -22.352  1.00  2.14           H  
ATOM    432  HG  LEU A  28      38.231  28.958 -19.766  1.00  2.14           H  
ATOM    433 1HD1 LEU A  28      36.445  28.240 -21.276  1.00  2.14           H  
ATOM    434 2HD1 LEU A  28      36.862  29.954 -21.521  1.00  2.14           H  
ATOM    435 3HD1 LEU A  28      37.435  28.725 -22.670  1.00  2.14           H  
ATOM    436 1HD2 LEU A  28      38.273  26.623 -20.556  1.00  2.14           H  
ATOM    437 2HD2 LEU A  28      39.271  27.125 -21.922  1.00  2.14           H  
ATOM    438 3HD2 LEU A  28      39.913  27.254 -20.292  1.00  2.14           H  
ATOM    439  N   SER A  29      43.147  30.369 -20.654  1.00  2.15           N  
ATOM    440  CA  SER A  29      44.256  31.274 -20.925  1.00  2.15           C  
ATOM    441  C   SER A  29      45.577  30.546 -21.163  1.00  2.15           C  
ATOM    442  O   SER A  29      45.612  29.336 -21.354  1.00  2.15           O  
ATOM    443  CB  SER A  29      44.418  32.254 -19.767  1.00  2.15           C  
ATOM    444  OG  SER A  29      45.292  33.300 -20.118  1.00  2.15           O  
ATOM    445  H   SER A  29      43.272  29.533 -20.086  1.00  2.15           H  
ATOM    446  HA  SER A  29      44.019  31.841 -21.827  1.00  2.15           H  
ATOM    447 1HB  SER A  29      43.443  32.657 -19.481  1.00  2.15           H  
ATOM    448 2HB  SER A  29      44.818  31.718 -18.904  1.00  2.15           H  
ATOM    449  HG  SER A  29      44.770  33.904 -20.659  1.00  2.15           H  
ATOM    450  N   CYS A  30      46.657  31.322 -21.188  1.00  2.25           N  
ATOM    451  CA  CYS A  30      47.987  30.833 -21.511  1.00  2.25           C  
ATOM    452  C   CYS A  30      48.567  29.894 -20.431  1.00  2.25           C  
ATOM    453  O   CYS A  30      48.764  28.721 -20.715  1.00  2.25           O  
ATOM    454  CB  CYS A  30      48.884  32.029 -21.824  1.00  2.25           C  
ATOM    455  SG  CYS A  30      48.462  32.867 -23.292  1.00  2.25           S  
ATOM    456  H   CYS A  30      46.517  32.297 -20.976  1.00  2.25           H  
ATOM    457  HA  CYS A  30      47.913  30.254 -22.425  1.00  2.25           H  
ATOM    458 1HB  CYS A  30      48.816  32.771 -21.064  1.00  2.25           H  
ATOM    459 2HB  CYS A  30      49.907  31.718 -21.918  1.00  2.25           H  
ATOM    460  HG  CYS A  30      49.542  33.684 -23.330  1.00  2.25           H  
ATOM    461  N   PRO A  31      48.853  30.343 -19.192  1.00  2.41           N  
ATOM    462  CA  PRO A  31      48.881  31.669 -18.583  1.00  2.41           C  
ATOM    463  C   PRO A  31      50.204  32.376 -18.872  1.00  2.41           C  
ATOM    464  O   PRO A  31      50.389  33.544 -18.542  1.00  2.41           O  
ATOM    465  CB  PRO A  31      48.772  31.337 -17.100  1.00  2.41           C  
ATOM    466  CG  PRO A  31      49.524  30.034 -16.972  1.00  2.41           C  
ATOM    467  CD  PRO A  31      49.239  29.290 -18.253  1.00  2.41           C  
ATOM    468  HA  PRO A  31      48.019  32.265 -18.916  1.00  2.41           H  
ATOM    469 1HB  PRO A  31      49.212  32.150 -16.500  1.00  2.41           H  
ATOM    470 2HB  PRO A  31      47.721  31.254 -16.813  1.00  2.41           H  
ATOM    471 1HG  PRO A  31      50.599  30.223 -16.830  1.00  2.41           H  
ATOM    472 2HG  PRO A  31      49.183  29.482 -16.084  1.00  2.41           H  
ATOM    473 1HD  PRO A  31      50.140  28.763 -18.607  1.00  2.41           H  
ATOM    474 2HD  PRO A  31      48.431  28.616 -18.111  1.00  2.41           H  
ATOM    475  N   THR A  32      51.131  31.633 -19.470  1.00  2.60           N  
ATOM    476  CA  THR A  32      52.472  32.114 -19.718  1.00  2.60           C  
ATOM    477  C   THR A  32      52.559  33.359 -20.609  1.00  2.60           C  
ATOM    478  O   THR A  32      51.896  33.418 -21.646  1.00  2.60           O  
ATOM    479  CB  THR A  32      53.289  31.015 -20.410  1.00  2.60           C  
ATOM    480  OG1 THR A  32      54.625  31.502 -20.673  1.00  2.60           O  
ATOM    481  CG2 THR A  32      52.615  30.595 -21.709  1.00  2.60           C  
ATOM    482  H   THR A  32      50.913  30.682 -19.726  1.00  2.60           H  
ATOM    483  HA  THR A  32      52.910  32.276 -18.746  1.00  2.60           H  
ATOM    484  HB  THR A  32      53.353  30.153 -19.747  1.00  2.60           H  
ATOM    485  HG1 THR A  32      55.232  30.755 -20.685  1.00  2.60           H  
ATOM    486 1HG2 THR A  32      53.188  29.813 -22.175  1.00  2.60           H  
ATOM    487 2HG2 THR A  32      51.618  30.220 -21.495  1.00  2.60           H  
ATOM    488 3HG2 THR A  32      52.548  31.447 -22.377  1.00  2.60           H  
ATOM    489  N   PRO A  33      53.469  34.309 -20.294  1.00  2.78           N  
ATOM    490  CA  PRO A  33      53.839  35.475 -21.077  1.00  2.78           C  
ATOM    491  C   PRO A  33      54.361  35.122 -22.464  1.00  2.78           C  
ATOM    492  O   PRO A  33      54.405  35.977 -23.347  1.00  2.78           O  
ATOM    493  CB  PRO A  33      54.957  36.115 -20.246  1.00  2.78           C  
ATOM    494  CG  PRO A  33      54.694  35.679 -18.841  1.00  2.78           C  
ATOM    495  CD  PRO A  33      54.121  34.288 -18.956  1.00  2.78           C  
ATOM    496  HA  PRO A  33      52.969  36.145 -21.153  1.00  2.78           H  
ATOM    497 1HB  PRO A  33      55.934  35.774 -20.620  1.00  2.78           H  
ATOM    498 2HB  PRO A  33      54.932  37.206 -20.366  1.00  2.78           H  
ATOM    499 1HG  PRO A  33      55.628  35.705 -18.258  1.00  2.78           H  
ATOM    500 2HG  PRO A  33      53.998  36.380 -18.354  1.00  2.78           H  
ATOM    501 1HD  PRO A  33      54.908  33.520 -18.899  1.00  2.78           H  
ATOM    502 2HD  PRO A  33      53.372  34.211 -18.150  1.00  2.78           H  
ATOM    503  N   GLY A  34      54.796  33.870 -22.660  1.00  2.92           N  
ATOM    504  CA  GLY A  34      55.337  33.478 -23.953  1.00  2.92           C  
ATOM    505  C   GLY A  34      54.269  33.239 -25.024  1.00  2.92           C  
ATOM    506  O   GLY A  34      54.610  33.024 -26.188  1.00  2.92           O  
ATOM    507  H   GLY A  34      54.746  33.164 -21.926  1.00  2.92           H  
ATOM    508 1HA  GLY A  34      56.026  34.249 -24.297  1.00  2.92           H  
ATOM    509 2HA  GLY A  34      55.927  32.572 -23.827  1.00  2.92           H  
ATOM    510  N   CYS A  35      52.985  33.265 -24.644  1.00  3.00           N  
ATOM    511  CA  CYS A  35      51.914  33.028 -25.608  1.00  3.00           C  
ATOM    512  C   CYS A  35      50.821  34.094 -25.636  1.00  3.00           C  
ATOM    513  O   CYS A  35      50.555  34.768 -24.638  1.00  3.00           O  
ATOM    514  CB  CYS A  35      51.288  31.684 -25.333  1.00  3.00           C  
ATOM    515  SG  CYS A  35      52.418  30.368 -25.525  1.00  3.00           S  
ATOM    516  H   CYS A  35      52.742  33.444 -23.667  1.00  3.00           H  
ATOM    517  HA  CYS A  35      52.359  32.988 -26.601  1.00  3.00           H  
ATOM    518 1HB  CYS A  35      50.925  31.654 -24.315  1.00  3.00           H  
ATOM    519 2HB  CYS A  35      50.444  31.523 -25.991  1.00  3.00           H  
ATOM    520  HG  CYS A  35      51.662  29.453 -24.906  1.00  3.00           H  
ATOM    521  N   THR A  36      50.148  34.192 -26.779  1.00  3.03           N  
ATOM    522  CA  THR A  36      48.992  35.068 -26.954  1.00  3.03           C  
ATOM    523  C   THR A  36      47.711  34.307 -26.600  1.00  3.03           C  
ATOM    524  O   THR A  36      47.467  33.216 -27.114  1.00  3.03           O  
ATOM    525  CB  THR A  36      48.916  35.606 -28.399  1.00  3.03           C  
ATOM    526  OG1 THR A  36      50.095  36.368 -28.685  1.00  3.03           O  
ATOM    527  CG2 THR A  36      47.698  36.486 -28.583  1.00  3.03           C  
ATOM    528  H   THR A  36      50.446  33.620 -27.557  1.00  3.03           H  
ATOM    529  HA  THR A  36      49.086  35.916 -26.273  1.00  3.03           H  
ATOM    530  HB  THR A  36      48.849  34.783 -29.095  1.00  3.03           H  
ATOM    531  HG1 THR A  36      50.030  36.736 -29.573  1.00  3.03           H  
ATOM    532 1HG2 THR A  36      47.669  36.855 -29.608  1.00  3.03           H  
ATOM    533 2HG2 THR A  36      46.808  35.918 -28.388  1.00  3.03           H  
ATOM    534 3HG2 THR A  36      47.749  37.330 -27.895  1.00  3.03           H  
ATOM    535  N   GLY A  37      46.867  34.905 -25.761  1.00  3.01           N  
ATOM    536  CA  GLY A  37      45.647  34.258 -25.264  1.00  3.01           C  
ATOM    537  C   GLY A  37      44.719  33.686 -26.333  1.00  3.01           C  
ATOM    538  O   GLY A  37      44.069  32.666 -26.099  1.00  3.01           O  
ATOM    539  H   GLY A  37      47.114  35.818 -25.404  1.00  3.01           H  
ATOM    540 1HA  GLY A  37      45.922  33.458 -24.580  1.00  3.01           H  
ATOM    541 2HA  GLY A  37      45.092  34.981 -24.666  1.00  3.01           H  
ATOM    542  N   SER A  38      44.690  34.276 -27.518  1.00  2.96           N  
ATOM    543  CA  SER A  38      43.811  33.787 -28.575  1.00  2.96           C  
ATOM    544  C   SER A  38      44.108  32.338 -28.995  1.00  2.96           C  
ATOM    545  O   SER A  38      43.223  31.650 -29.523  1.00  2.96           O  
ATOM    546  CB  SER A  38      43.918  34.694 -29.784  1.00  2.96           C  
ATOM    547  OG  SER A  38      45.195  34.618 -30.356  1.00  2.96           O  
ATOM    548  H   SER A  38      45.263  35.091 -27.677  1.00  2.96           H  
ATOM    549  HA  SER A  38      42.786  33.832 -28.206  1.00  2.96           H  
ATOM    550 1HB  SER A  38      43.171  34.400 -30.520  1.00  2.96           H  
ATOM    551 2HB  SER A  38      43.707  35.720 -29.493  1.00  2.96           H  
ATOM    552  HG  SER A  38      45.391  33.681 -30.432  1.00  2.96           H  
ATOM    553  N   GLY A  39      45.329  31.850 -28.720  1.00  2.90           N  
ATOM    554  CA  GLY A  39      45.711  30.487 -29.086  1.00  2.90           C  
ATOM    555  C   GLY A  39      45.279  29.460 -28.047  1.00  2.90           C  
ATOM    556  O   GLY A  39      45.515  28.263 -28.219  1.00  2.90           O  
ATOM    557  H   GLY A  39      46.016  32.434 -28.235  1.00  2.90           H  
ATOM    558 1HA  GLY A  39      45.271  30.236 -30.049  1.00  2.90           H  
ATOM    559 2HA  GLY A  39      46.787  30.429 -29.209  1.00  2.90           H  
ATOM    560  N   HIS A  40      44.665  29.931 -26.963  1.00  2.82           N  
ATOM    561  CA  HIS A  40      44.198  29.071 -25.892  1.00  2.82           C  
ATOM    562  C   HIS A  40      42.693  29.261 -25.785  1.00  2.82           C  
ATOM    563  O   HIS A  40      41.934  28.335 -25.490  1.00  2.82           O  
ATOM    564  CB  HIS A  40      44.909  29.483 -24.617  1.00  2.82           C  
ATOM    565  CG  HIS A  40      46.375  29.404 -24.799  1.00  2.82           C  
ATOM    566  ND1 HIS A  40      47.097  28.261 -24.615  1.00  2.82           N  
ATOM    567  CD2 HIS A  40      47.249  30.332 -25.218  1.00  2.82           C  
ATOM    568  CE1 HIS A  40      48.351  28.501 -24.871  1.00  2.82           C  
ATOM    569  NE2 HIS A  40      48.482  29.745 -25.246  1.00  2.82           N  
ATOM    570  H   HIS A  40      44.509  30.930 -26.867  1.00  2.82           H  
ATOM    571  HA  HIS A  40      44.411  28.025 -26.110  1.00  2.82           H  
ATOM    572 1HB  HIS A  40      44.638  30.508 -24.348  1.00  2.82           H  
ATOM    573 2HB  HIS A  40      44.615  28.825 -23.793  1.00  2.82           H  
ATOM    574  HD1 HIS A  40      46.801  27.325 -24.318  1.00  2.82           H  
ATOM    575  HD2 HIS A  40      47.130  31.367 -25.507  1.00  2.82           H  
ATOM    576  HE1 HIS A  40      49.050  27.709 -24.756  1.00  2.82           H  
ATOM    577  N   VAL A  41      42.244  30.471 -26.112  1.00  2.74           N  
ATOM    578  CA  VAL A  41      40.823  30.754 -26.081  1.00  2.74           C  
ATOM    579  C   VAL A  41      40.114  29.991 -27.185  1.00  2.74           C  
ATOM    580  O   VAL A  41      39.071  29.375 -26.945  1.00  2.74           O  
ATOM    581  CB  VAL A  41      40.554  32.257 -26.203  1.00  2.74           C  
ATOM    582  CG1 VAL A  41      39.070  32.508 -26.374  1.00  2.74           C  
ATOM    583  CG2 VAL A  41      41.036  32.946 -24.934  1.00  2.74           C  
ATOM    584  H   VAL A  41      42.900  31.214 -26.333  1.00  2.74           H  
ATOM    585  HA  VAL A  41      40.430  30.422 -25.119  1.00  2.74           H  
ATOM    586  HB  VAL A  41      41.075  32.648 -27.070  1.00  2.74           H  
ATOM    587 1HG1 VAL A  41      38.891  33.580 -26.455  1.00  2.74           H  
ATOM    588 2HG1 VAL A  41      38.719  32.012 -27.278  1.00  2.74           H  
ATOM    589 3HG1 VAL A  41      38.536  32.115 -25.509  1.00  2.74           H  
ATOM    590 1HG2 VAL A  41      40.853  34.018 -25.009  1.00  2.74           H  
ATOM    591 2HG2 VAL A  41      40.495  32.541 -24.075  1.00  2.74           H  
ATOM    592 3HG2 VAL A  41      42.087  32.772 -24.789  1.00  2.74           H  
ATOM    593  N   ARG A  42      40.658  30.006 -28.405  1.00  2.63           N  
ATOM    594  CA  ARG A  42      39.997  29.233 -29.436  1.00  2.63           C  
ATOM    595  C   ARG A  42      40.142  27.773 -29.049  1.00  2.63           C  
ATOM    596  O   ARG A  42      41.245  27.306 -28.788  1.00  2.63           O  
ATOM    597  CB  ARG A  42      40.617  29.472 -30.801  1.00  2.63           C  
ATOM    598  CG  ARG A  42      40.422  30.871 -31.367  1.00  2.63           C  
ATOM    599  CD  ARG A  42      41.051  31.013 -32.717  1.00  2.63           C  
ATOM    600  NE  ARG A  42      42.503  30.883 -32.677  1.00  2.63           N  
ATOM    601  CZ  ARG A  42      43.289  30.796 -33.777  1.00  2.63           C  
ATOM    602  NH1 ARG A  42      42.745  30.828 -34.976  1.00  2.63           N  
ATOM    603  NH2 ARG A  42      44.601  30.675 -33.662  1.00  2.63           N  
ATOM    604  H   ARG A  42      41.511  30.528 -28.620  1.00  2.63           H  
ATOM    605  HA  ARG A  42      38.941  29.498 -29.467  1.00  2.63           H  
ATOM    606 1HB  ARG A  42      41.693  29.298 -30.738  1.00  2.63           H  
ATOM    607 2HB  ARG A  42      40.209  28.760 -31.517  1.00  2.63           H  
ATOM    608 1HG  ARG A  42      39.358  31.085 -31.454  1.00  2.63           H  
ATOM    609 2HG  ARG A  42      40.885  31.596 -30.694  1.00  2.63           H  
ATOM    610 1HD  ARG A  42      40.661  30.242 -33.378  1.00  2.63           H  
ATOM    611 2HD  ARG A  42      40.811  31.993 -33.124  1.00  2.63           H  
ATOM    612  HE  ARG A  42      42.951  30.861 -31.758  1.00  2.63           H  
ATOM    613 1HH1 ARG A  42      41.744  30.919 -35.074  1.00  2.63           H  
ATOM    614 2HH1 ARG A  42      43.329  30.762 -35.797  1.00  2.63           H  
ATOM    615 1HH2 ARG A  42      45.028  30.645 -32.750  1.00  2.63           H  
ATOM    616 2HH2 ARG A  42      45.175  30.609 -34.490  1.00  2.63           H  
ATOM    617  N   GLY A  43      39.038  27.041 -29.028  1.00  2.51           N  
ATOM    618  CA  GLY A  43      39.081  25.637 -28.630  1.00  2.51           C  
ATOM    619  C   GLY A  43      38.908  25.443 -27.115  1.00  2.51           C  
ATOM    620  O   GLY A  43      38.792  24.310 -26.649  1.00  2.51           O  
ATOM    621  H   GLY A  43      38.153  27.467 -29.260  1.00  2.51           H  
ATOM    622 1HA  GLY A  43      38.296  25.094 -29.155  1.00  2.51           H  
ATOM    623 2HA  GLY A  43      40.026  25.202 -28.945  1.00  2.51           H  
ATOM    624  N   LYS A  44      38.863  26.546 -26.356  1.00  2.39           N  
ATOM    625  CA  LYS A  44      38.699  26.527 -24.903  1.00  2.39           C  
ATOM    626  C   LYS A  44      39.718  25.681 -24.149  1.00  2.39           C  
ATOM    627  O   LYS A  44      39.344  24.784 -23.388  1.00  2.39           O  
ATOM    628  CB  LYS A  44      37.293  26.070 -24.515  1.00  2.39           C  
ATOM    629  CG  LYS A  44      36.180  26.975 -25.018  1.00  2.39           C  
ATOM    630  CD  LYS A  44      34.825  26.508 -24.522  1.00  2.39           C  
ATOM    631  CE  LYS A  44      33.709  27.402 -25.042  1.00  2.39           C  
ATOM    632  NZ  LYS A  44      32.367  26.931 -24.601  1.00  2.39           N  
ATOM    633  H   LYS A  44      38.963  27.460 -26.793  1.00  2.39           H  
ATOM    634  HA  LYS A  44      38.825  27.554 -24.554  1.00  2.39           H  
ATOM    635 1HB  LYS A  44      37.110  25.064 -24.889  1.00  2.39           H  
ATOM    636 2HB  LYS A  44      37.218  26.030 -23.429  1.00  2.39           H  
ATOM    637 1HG  LYS A  44      36.355  27.995 -24.685  1.00  2.39           H  
ATOM    638 2HG  LYS A  44      36.176  26.968 -26.107  1.00  2.39           H  
ATOM    639 1HD  LYS A  44      34.649  25.485 -24.855  1.00  2.39           H  
ATOM    640 2HD  LYS A  44      34.815  26.525 -23.432  1.00  2.39           H  
ATOM    641 1HE  LYS A  44      33.866  28.416 -24.676  1.00  2.39           H  
ATOM    642 2HE  LYS A  44      33.739  27.412 -26.132  1.00  2.39           H  
ATOM    643 1HZ  LYS A  44      31.657  27.549 -24.966  1.00  2.39           H  
ATOM    644 2HZ  LYS A  44      32.209  25.995 -24.946  1.00  2.39           H  
ATOM    645 3HZ  LYS A  44      32.325  26.929 -23.593  1.00  2.39           H  
ATOM    646  N   TYR A  45      41.000  25.952 -24.338  1.00  2.31           N  
ATOM    647  CA  TYR A  45      42.011  25.183 -23.636  1.00  2.31           C  
ATOM    648  C   TYR A  45      42.252  25.822 -22.282  1.00  2.31           C  
ATOM    649  O   TYR A  45      42.256  27.044 -22.161  1.00  2.31           O  
ATOM    650  CB  TYR A  45      43.309  25.163 -24.432  1.00  2.31           C  
ATOM    651  CG  TYR A  45      43.205  24.417 -25.728  1.00  2.31           C  
ATOM    652  CD1 TYR A  45      42.854  25.100 -26.879  1.00  2.31           C  
ATOM    653  CD2 TYR A  45      43.463  23.058 -25.777  1.00  2.31           C  
ATOM    654  CE1 TYR A  45      42.760  24.431 -28.076  1.00  2.31           C  
ATOM    655  CE2 TYR A  45      43.368  22.384 -26.981  1.00  2.31           C  
ATOM    656  CZ  TYR A  45      43.019  23.069 -28.128  1.00  2.31           C  
ATOM    657  OH  TYR A  45      42.927  22.403 -29.330  1.00  2.31           O  
ATOM    658  H   TYR A  45      41.284  26.712 -24.953  1.00  2.31           H  
ATOM    659  HA  TYR A  45      41.653  24.166 -23.482  1.00  2.31           H  
ATOM    660 1HB  TYR A  45      43.615  26.186 -24.650  1.00  2.31           H  
ATOM    661 2HB  TYR A  45      44.099  24.708 -23.832  1.00  2.31           H  
ATOM    662  HD1 TYR A  45      42.649  26.174 -26.842  1.00  2.31           H  
ATOM    663  HD2 TYR A  45      43.739  22.523 -24.869  1.00  2.31           H  
ATOM    664  HE1 TYR A  45      42.485  24.978 -28.978  1.00  2.31           H  
ATOM    665  HE2 TYR A  45      43.571  21.314 -27.024  1.00  2.31           H  
ATOM    666  HH  TYR A  45      42.687  23.028 -30.020  1.00  2.31           H  
ATOM    667  N   SER A  46      42.435  25.002 -21.263  1.00  2.26           N  
ATOM    668  CA  SER A  46      42.701  25.528 -19.935  1.00  2.26           C  
ATOM    669  C   SER A  46      44.147  25.969 -19.817  1.00  2.26           C  
ATOM    670  O   SER A  46      44.976  25.583 -20.639  1.00  2.26           O  
ATOM    671  CB  SER A  46      42.390  24.484 -18.889  1.00  2.26           C  
ATOM    672  OG  SER A  46      43.293  23.416 -18.970  1.00  2.26           O  
ATOM    673  H   SER A  46      42.401  24.004 -21.409  1.00  2.26           H  
ATOM    674  HA  SER A  46      42.066  26.393 -19.768  1.00  2.26           H  
ATOM    675 1HB  SER A  46      42.444  24.936 -17.899  1.00  2.26           H  
ATOM    676 2HB  SER A  46      41.374  24.121 -19.031  1.00  2.26           H  
ATOM    677  HG  SER A  46      44.165  23.797 -18.771  1.00  2.26           H  
ATOM    678  N   ARG A  47      44.450  26.696 -18.745  1.00  2.26           N  
ATOM    679  CA  ARG A  47      45.802  27.166 -18.457  1.00  2.26           C  
ATOM    680  C   ARG A  47      46.793  26.020 -18.608  1.00  2.26           C  
ATOM    681  O   ARG A  47      46.578  24.934 -18.061  1.00  2.26           O  
ATOM    682  CB  ARG A  47      45.884  27.617 -17.000  1.00  2.26           C  
ATOM    683  CG  ARG A  47      45.015  28.779 -16.603  1.00  2.26           C  
ATOM    684  CD  ARG A  47      45.212  29.151 -15.169  1.00  2.26           C  
ATOM    685  NE  ARG A  47      44.183  30.075 -14.711  1.00  2.26           N  
ATOM    686  CZ  ARG A  47      44.198  31.410 -14.747  1.00  2.26           C  
ATOM    687  NH1 ARG A  47      45.225  32.089 -15.205  1.00  2.26           N  
ATOM    688  NH2 ARG A  47      43.125  32.011 -14.300  1.00  2.26           N  
ATOM    689  H   ARG A  47      43.685  27.012 -18.156  1.00  2.26           H  
ATOM    690  HA  ARG A  47      46.063  27.974 -19.143  1.00  2.26           H  
ATOM    691 1HB  ARG A  47      45.585  26.784 -16.368  1.00  2.26           H  
ATOM    692 2HB  ARG A  47      46.902  27.855 -16.733  1.00  2.26           H  
ATOM    693 1HG  ARG A  47      45.220  29.643 -17.237  1.00  2.26           H  
ATOM    694 2HG  ARG A  47      43.984  28.488 -16.710  1.00  2.26           H  
ATOM    695 1HD  ARG A  47      45.161  28.256 -14.551  1.00  2.26           H  
ATOM    696 2HD  ARG A  47      46.182  29.628 -15.045  1.00  2.26           H  
ATOM    697  HE  ARG A  47      43.307  29.663 -14.346  1.00  2.26           H  
ATOM    698 1HH1 ARG A  47      46.034  31.600 -15.542  1.00  2.26           H  
ATOM    699 2HH1 ARG A  47      45.194  33.098 -15.221  1.00  2.26           H  
ATOM    700 1HH2 ARG A  47      42.355  31.407 -13.967  1.00  2.26           H  
ATOM    701 2HH2 ARG A  47      43.049  33.012 -14.305  1.00  2.26           H  
ATOM    702  N   HIS A  48      47.897  26.267 -19.303  1.00  2.31           N  
ATOM    703  CA  HIS A  48      48.915  25.256 -19.507  1.00  2.31           C  
ATOM    704  C   HIS A  48      49.879  25.162 -18.340  1.00  2.31           C  
ATOM    705  O   HIS A  48      50.171  26.154 -17.674  1.00  2.31           O  
ATOM    706  CB  HIS A  48      49.664  25.577 -20.788  1.00  2.31           C  
ATOM    707  CG  HIS A  48      48.820  25.385 -22.001  1.00  2.31           C  
ATOM    708  ND1 HIS A  48      49.039  24.366 -22.894  1.00  2.31           N  
ATOM    709  CD2 HIS A  48      47.726  26.054 -22.436  1.00  2.31           C  
ATOM    710  CE1 HIS A  48      48.133  24.425 -23.863  1.00  2.31           C  
ATOM    711  NE2 HIS A  48      47.308  25.453 -23.613  1.00  2.31           N  
ATOM    712  H   HIS A  48      48.043  27.177 -19.741  1.00  2.31           H  
ATOM    713  HA  HIS A  48      48.437  24.283 -19.627  1.00  2.31           H  
ATOM    714 1HB  HIS A  48      50.013  26.601 -20.761  1.00  2.31           H  
ATOM    715 2HB  HIS A  48      50.541  24.941 -20.873  1.00  2.31           H  
ATOM    716  HD1 HIS A  48      49.809  23.702 -22.813  1.00  2.31           H  
ATOM    717  HD2 HIS A  48      47.182  26.918 -22.033  1.00  2.31           H  
ATOM    718  HE1 HIS A  48      48.154  23.699 -24.679  1.00  2.31           H  
ATOM    719  N   ARG A  49      50.398  23.956 -18.120  1.00  2.36           N  
ATOM    720  CA  ARG A  49      51.402  23.691 -17.091  1.00  2.36           C  
ATOM    721  C   ARG A  49      52.778  24.243 -17.465  1.00  2.36           C  
ATOM    722  O   ARG A  49      53.623  24.486 -16.604  1.00  2.36           O  
ATOM    723  CB  ARG A  49      51.510  22.197 -16.846  1.00  2.36           C  
ATOM    724  CG  ARG A  49      50.287  21.572 -16.183  1.00  2.36           C  
ATOM    725  CD  ARG A  49      50.431  20.097 -16.017  1.00  2.36           C  
ATOM    726  NE  ARG A  49      49.257  19.505 -15.389  1.00  2.36           N  
ATOM    727  CZ  ARG A  49      49.058  18.182 -15.219  1.00  2.36           C  
ATOM    728  NH1 ARG A  49      49.962  17.320 -15.631  1.00  2.36           N  
ATOM    729  NH2 ARG A  49      47.952  17.751 -14.637  1.00  2.36           N  
ATOM    730  H   ARG A  49      50.082  23.187 -18.694  1.00  2.36           H  
ATOM    731  HA  ARG A  49      51.078  24.172 -16.167  1.00  2.36           H  
ATOM    732 1HB  ARG A  49      51.677  21.686 -17.792  1.00  2.36           H  
ATOM    733 2HB  ARG A  49      52.371  21.998 -16.209  1.00  2.36           H  
ATOM    734 1HG  ARG A  49      50.145  22.014 -15.197  1.00  2.36           H  
ATOM    735 2HG  ARG A  49      49.405  21.766 -16.796  1.00  2.36           H  
ATOM    736 1HD  ARG A  49      50.566  19.632 -16.994  1.00  2.36           H  
ATOM    737 2HD  ARG A  49      51.297  19.883 -15.391  1.00  2.36           H  
ATOM    738  HE  ARG A  49      48.537  20.133 -15.058  1.00  2.36           H  
ATOM    739 1HH1 ARG A  49      50.808  17.648 -16.076  1.00  2.36           H  
ATOM    740 2HH1 ARG A  49      49.811  16.330 -15.504  1.00  2.36           H  
ATOM    741 1HH2 ARG A  49      47.257  18.413 -14.321  1.00  2.36           H  
ATOM    742 2HH2 ARG A  49      47.801  16.762 -14.509  1.00  2.36           H  
ATOM    743  N   SER A  50      53.002  24.396 -18.766  1.00  2.41           N  
ATOM    744  CA  SER A  50      54.269  24.870 -19.301  1.00  2.41           C  
ATOM    745  C   SER A  50      54.145  25.474 -20.676  1.00  2.41           C  
ATOM    746  O   SER A  50      53.390  24.997 -21.532  1.00  2.41           O  
ATOM    747  CB  SER A  50      55.297  23.757 -19.386  1.00  2.41           C  
ATOM    748  OG  SER A  50      56.500  24.221 -20.003  1.00  2.41           O  
ATOM    749  H   SER A  50      52.252  24.178 -19.401  1.00  2.41           H  
ATOM    750  HA  SER A  50      54.650  25.640 -18.628  1.00  2.41           H  
ATOM    751 1HB  SER A  50      55.520  23.400 -18.379  1.00  2.41           H  
ATOM    752 2HB  SER A  50      54.892  22.917 -19.949  1.00  2.41           H  
ATOM    753  HG  SER A  50      57.188  23.602 -19.726  1.00  2.41           H  
ATOM    754  N   LEU A  51      55.001  26.461 -20.923  1.00  2.45           N  
ATOM    755  CA  LEU A  51      55.139  27.076 -22.233  1.00  2.45           C  
ATOM    756  C   LEU A  51      55.358  26.026 -23.306  1.00  2.45           C  
ATOM    757  O   LEU A  51      54.840  26.142 -24.405  1.00  2.45           O  
ATOM    758  CB  LEU A  51      56.310  28.070 -22.248  1.00  2.45           C  
ATOM    759  CG  LEU A  51      56.567  28.770 -23.605  1.00  2.45           C  
ATOM    760  CD1 LEU A  51      55.361  29.548 -24.005  1.00  2.45           C  
ATOM    761  CD2 LEU A  51      57.759  29.694 -23.498  1.00  2.45           C  
ATOM    762  H   LEU A  51      55.585  26.786 -20.165  1.00  2.45           H  
ATOM    763  HA  LEU A  51      54.230  27.620 -22.456  1.00  2.45           H  
ATOM    764 1HB  LEU A  51      56.120  28.841 -21.507  1.00  2.45           H  
ATOM    765 2HB  LEU A  51      57.220  27.541 -21.969  1.00  2.45           H  
ATOM    766  HG  LEU A  51      56.759  28.018 -24.356  1.00  2.45           H  
ATOM    767 1HD1 LEU A  51      55.534  30.029 -24.969  1.00  2.45           H  
ATOM    768 2HD1 LEU A  51      54.518  28.868 -24.083  1.00  2.45           H  
ATOM    769 3HD1 LEU A  51      55.156  30.305 -23.261  1.00  2.45           H  
ATOM    770 1HD2 LEU A  51      57.933  30.175 -24.462  1.00  2.45           H  
ATOM    771 2HD2 LEU A  51      57.561  30.455 -22.743  1.00  2.45           H  
ATOM    772 3HD2 LEU A  51      58.639  29.122 -23.215  1.00  2.45           H  
ATOM    773  N   GLN A  52      56.099  24.974 -22.985  1.00  2.48           N  
ATOM    774  CA  GLN A  52      56.430  23.960 -23.979  1.00  2.48           C  
ATOM    775  C   GLN A  52      55.194  23.277 -24.571  1.00  2.48           C  
ATOM    776  O   GLN A  52      55.235  22.786 -25.699  1.00  2.48           O  
ATOM    777  CB  GLN A  52      57.369  22.917 -23.378  1.00  2.48           C  
ATOM    778  CG  GLN A  52      57.905  21.893 -24.381  1.00  2.48           C  
ATOM    779  CD  GLN A  52      58.807  22.507 -25.480  1.00  2.48           C  
ATOM    780  OE1 GLN A  52      59.735  23.307 -25.226  1.00  2.48           O  
ATOM    781  NE2 GLN A  52      58.536  22.117 -26.725  1.00  2.48           N  
ATOM    782  H   GLN A  52      56.425  24.866 -22.023  1.00  2.48           H  
ATOM    783  HA  GLN A  52      56.951  24.454 -24.799  1.00  2.48           H  
ATOM    784 1HB  GLN A  52      58.213  23.414 -22.910  1.00  2.48           H  
ATOM    785 2HB  GLN A  52      56.839  22.371 -22.596  1.00  2.48           H  
ATOM    786 1HG  GLN A  52      58.487  21.147 -23.841  1.00  2.48           H  
ATOM    787 2HG  GLN A  52      57.055  21.415 -24.869  1.00  2.48           H  
ATOM    788 1HE2 GLN A  52      59.077  22.465 -27.492  1.00  2.48           H  
ATOM    789 2HE2 GLN A  52      57.786  21.474 -26.895  1.00  2.48           H  
ATOM    790  N   SER A  53      54.115  23.174 -23.792  1.00  2.53           N  
ATOM    791  CA  SER A  53      52.904  22.513 -24.257  1.00  2.53           C  
ATOM    792  C   SER A  53      52.008  23.457 -25.064  1.00  2.53           C  
ATOM    793  O   SER A  53      50.973  23.042 -25.591  1.00  2.53           O  
ATOM    794  CB  SER A  53      52.110  21.976 -23.084  1.00  2.53           C  
ATOM    795  OG  SER A  53      51.552  23.023 -22.332  1.00  2.53           O  
ATOM    796  H   SER A  53      54.100  23.627 -22.881  1.00  2.53           H  
ATOM    797  HA  SER A  53      53.191  21.682 -24.901  1.00  2.53           H  
ATOM    798 1HB  SER A  53      51.322  21.317 -23.441  1.00  2.53           H  
ATOM    799 2HB  SER A  53      52.771  21.387 -22.449  1.00  2.53           H  
ATOM    800  HG  SER A  53      52.277  23.689 -22.217  1.00  2.53           H  
ATOM    801  N   CYS A  54      52.354  24.743 -25.089  1.00  2.63           N  
ATOM    802  CA  CYS A  54      51.517  25.736 -25.728  1.00  2.63           C  
ATOM    803  C   CYS A  54      51.739  25.777 -27.250  1.00  2.63           C  
ATOM    804  O   CYS A  54      52.883  25.855 -27.698  1.00  2.63           O  
ATOM    805  CB  CYS A  54      51.830  27.105 -25.163  1.00  2.63           C  
ATOM    806  SG  CYS A  54      51.512  27.315 -23.385  1.00  2.63           S  
ATOM    807  H   CYS A  54      53.235  25.049 -24.680  1.00  2.63           H  
ATOM    808  HA  CYS A  54      50.494  25.481 -25.480  1.00  2.63           H  
ATOM    809 1HB  CYS A  54      52.870  27.340 -25.348  1.00  2.63           H  
ATOM    810 2HB  CYS A  54      51.233  27.822 -25.696  1.00  2.63           H  
ATOM    811  HG  CYS A  54      52.377  26.375 -22.966  1.00  2.63           H  
ATOM    812  N   PRO A  55      50.672  25.861 -28.073  1.00  2.80           N  
ATOM    813  CA  PRO A  55      50.716  25.899 -29.531  1.00  2.80           C  
ATOM    814  C   PRO A  55      51.426  27.131 -30.084  1.00  2.80           C  
ATOM    815  O   PRO A  55      51.868  27.141 -31.232  1.00  2.80           O  
ATOM    816  CB  PRO A  55      49.228  25.911 -29.908  1.00  2.80           C  
ATOM    817  CG  PRO A  55      48.517  26.469 -28.696  1.00  2.80           C  
ATOM    818  CD  PRO A  55      49.313  25.973 -27.519  1.00  2.80           C  
ATOM    819  HA  PRO A  55      51.200  24.983 -29.894  1.00  2.80           H  
ATOM    820 1HB  PRO A  55      49.078  26.533 -30.802  1.00  2.80           H  
ATOM    821 2HB  PRO A  55      48.898  24.894 -30.165  1.00  2.80           H  
ATOM    822 1HG  PRO A  55      48.475  27.571 -28.746  1.00  2.80           H  
ATOM    823 2HG  PRO A  55      47.468  26.127 -28.671  1.00  2.80           H  
ATOM    824 1HD  PRO A  55      49.261  26.734 -26.767  1.00  2.80           H  
ATOM    825 2HD  PRO A  55      48.944  24.994 -27.167  1.00  2.80           H  
ATOM    826  N   LEU A  56      51.535  28.173 -29.267  1.00  3.06           N  
ATOM    827  CA  LEU A  56      52.177  29.400 -29.691  1.00  3.06           C  
ATOM    828  C   LEU A  56      53.608  29.529 -29.190  1.00  3.06           C  
ATOM    829  O   LEU A  56      54.240  30.574 -29.376  1.00  3.06           O  
ATOM    830  CB  LEU A  56      51.368  30.599 -29.229  1.00  3.06           C  
ATOM    831  CG  LEU A  56      49.969  30.691 -29.774  1.00  3.06           C  
ATOM    832  CD1 LEU A  56      49.328  31.902 -29.181  1.00  3.06           C  
ATOM    833  CD2 LEU A  56      50.019  30.752 -31.289  1.00  3.06           C  
ATOM    834  H   LEU A  56      51.161  28.125 -28.335  1.00  3.06           H  
ATOM    835  HA  LEU A  56      52.204  29.410 -30.779  1.00  3.06           H  
ATOM    836 1HB  LEU A  56      51.283  30.558 -28.161  1.00  3.06           H  
ATOM    837 2HB  LEU A  56      51.903  31.509 -29.499  1.00  3.06           H  
ATOM    838  HG  LEU A  56      49.389  29.820 -29.472  1.00  3.06           H  
ATOM    839 1HD1 LEU A  56      48.318  32.018 -29.544  1.00  3.06           H  
ATOM    840 2HD1 LEU A  56      49.313  31.797 -28.098  1.00  3.06           H  
ATOM    841 3HD1 LEU A  56      49.907  32.771 -29.463  1.00  3.06           H  
ATOM    842 1HD2 LEU A  56      49.005  30.825 -31.684  1.00  3.06           H  
ATOM    843 2HD2 LEU A  56      50.593  31.625 -31.599  1.00  3.06           H  
ATOM    844 3HD2 LEU A  56      50.496  29.848 -31.674  1.00  3.06           H  
ATOM    845  N   ALA A  57      54.160  28.475 -28.586  1.00  3.38           N  
ATOM    846  CA  ALA A  57      55.523  28.563 -28.060  1.00  3.38           C  
ATOM    847  C   ALA A  57      56.552  28.446 -29.169  1.00  3.38           C  
ATOM    848  O   ALA A  57      57.313  27.478 -29.255  1.00  3.38           O  
ATOM    849  CB  ALA A  57      55.770  27.481 -27.048  1.00  3.38           C  
ATOM    850  H   ALA A  57      53.637  27.607 -28.453  1.00  3.38           H  
ATOM    851  HA  ALA A  57      55.641  29.536 -27.581  1.00  3.38           H  
ATOM    852 1HB  ALA A  57      56.774  27.573 -26.651  1.00  3.38           H  
ATOM    853 2HB  ALA A  57      55.049  27.595 -26.262  1.00  3.38           H  
ATOM    854 3HB  ALA A  57      55.649  26.501 -27.509  1.00  3.38           H  
ATOM    855  N   LYS A  58      56.617  29.470 -30.003  1.00  3.74           N  
ATOM    856  CA  LYS A  58      57.474  29.468 -31.177  1.00  3.74           C  
ATOM    857  C   LYS A  58      58.913  29.806 -30.809  1.00  3.74           C  
ATOM    858  O   LYS A  58      59.444  30.849 -31.181  1.00  3.74           O  
ATOM    859  CB  LYS A  58      56.920  30.457 -32.199  1.00  3.74           C  
ATOM    860  CG  LYS A  58      55.537  30.061 -32.729  1.00  3.74           C  
ATOM    861  CD  LYS A  58      54.984  31.076 -33.710  1.00  3.74           C  
ATOM    862  CE  LYS A  58      53.589  30.678 -34.184  1.00  3.74           C  
ATOM    863  NZ  LYS A  58      53.030  31.666 -35.149  1.00  3.74           N  
ATOM    864  H   LYS A  58      55.972  30.240 -29.833  1.00  3.74           H  
ATOM    865  HA  LYS A  58      57.463  28.469 -31.613  1.00  3.74           H  
ATOM    866 1HB  LYS A  58      56.835  31.444 -31.744  1.00  3.74           H  
ATOM    867 2HB  LYS A  58      57.603  30.536 -33.044  1.00  3.74           H  
ATOM    868 1HG  LYS A  58      55.600  29.088 -33.217  1.00  3.74           H  
ATOM    869 2HG  LYS A  58      54.846  29.977 -31.893  1.00  3.74           H  
ATOM    870 1HD  LYS A  58      54.933  32.054 -33.230  1.00  3.74           H  
ATOM    871 2HD  LYS A  58      55.646  31.146 -34.573  1.00  3.74           H  
ATOM    872 1HE  LYS A  58      53.640  29.702 -34.664  1.00  3.74           H  
ATOM    873 2HE  LYS A  58      52.924  30.611 -33.319  1.00  3.74           H  
ATOM    874 1HZ  LYS A  58      52.108  31.372 -35.440  1.00  3.74           H  
ATOM    875 2HZ  LYS A  58      52.970  32.573 -34.707  1.00  3.74           H  
ATOM    876 3HZ  LYS A  58      53.634  31.726 -35.957  1.00  3.74           H  
ATOM    877  N   LYS A  59      59.537  28.882 -30.082  1.00  4.08           N  
ATOM    878  CA  LYS A  59      60.904  29.019 -29.578  1.00  4.08           C  
ATOM    879  C   LYS A  59      61.963  29.071 -30.684  1.00  4.08           C  
ATOM    880  O   LYS A  59      63.011  29.693 -30.502  1.00  4.08           O  
ATOM    881  CB  LYS A  59      61.229  27.876 -28.613  1.00  4.08           C  
ATOM    882  CG  LYS A  59      60.492  27.936 -27.261  1.00  4.08           C  
ATOM    883  CD  LYS A  59      60.914  26.770 -26.360  1.00  4.08           C  
ATOM    884  CE  LYS A  59      60.259  26.829 -24.987  1.00  4.08           C  
ATOM    885  NZ  LYS A  59      60.712  25.697 -24.119  1.00  4.08           N  
ATOM    886  H   LYS A  59      58.984  28.063 -29.830  1.00  4.08           H  
ATOM    887  HA  LYS A  59      60.966  29.956 -29.026  1.00  4.08           H  
ATOM    888 1HB  LYS A  59      60.977  26.926 -29.085  1.00  4.08           H  
ATOM    889 2HB  LYS A  59      62.300  27.865 -28.416  1.00  4.08           H  
ATOM    890 1HG  LYS A  59      60.711  28.879 -26.761  1.00  4.08           H  
ATOM    891 2HG  LYS A  59      59.415  27.878 -27.435  1.00  4.08           H  
ATOM    892 1HD  LYS A  59      60.633  25.825 -26.834  1.00  4.08           H  
ATOM    893 2HD  LYS A  59      61.996  26.781 -26.232  1.00  4.08           H  
ATOM    894 1HE  LYS A  59      60.520  27.770 -24.509  1.00  4.08           H  
ATOM    895 2HE  LYS A  59      59.172  26.776 -25.097  1.00  4.08           H  
ATOM    896 1HZ  LYS A  59      60.270  25.759 -23.219  1.00  4.08           H  
ATOM    897 2HZ  LYS A  59      60.453  24.804 -24.560  1.00  4.08           H  
ATOM    898 3HZ  LYS A  59      61.713  25.735 -24.004  1.00  4.08           H  
ATOM    899  N   ARG A  60      61.670  28.403 -31.804  1.00  4.36           N  
ATOM    900  CA  ARG A  60      62.538  28.279 -32.978  1.00  4.36           C  
ATOM    901  C   ARG A  60      63.723  27.365 -32.689  1.00  4.36           C  
ATOM    902  O   ARG A  60      64.731  27.423 -33.394  1.00  4.36           O  
ATOM    903  OXT ARG A  60      63.506  26.344 -32.037  1.00  4.36           O  
ATOM    904  CB  ARG A  60      63.031  29.640 -33.474  1.00  4.36           C  
ATOM    905  CG  ARG A  60      61.935  30.564 -34.005  1.00  4.36           C  
ATOM    906  CD  ARG A  60      62.490  31.862 -34.469  1.00  4.36           C  
ATOM    907  NE  ARG A  60      61.447  32.782 -34.906  1.00  4.36           N  
ATOM    908  CZ  ARG A  60      60.932  32.830 -36.152  1.00  4.36           C  
ATOM    909  NH1 ARG A  60      61.371  32.010 -37.082  1.00  4.36           N  
ATOM    910  NH2 ARG A  60      59.983  33.704 -36.439  1.00  4.36           N  
ATOM    911  H   ARG A  60      60.770  27.949 -31.834  1.00  4.36           H  
ATOM    912  HA  ARG A  60      61.955  27.832 -33.784  1.00  4.36           H  
ATOM    913 1HB  ARG A  60      63.593  30.172 -32.722  1.00  4.36           H  
ATOM    914 2HB  ARG A  60      63.713  29.472 -34.306  1.00  4.36           H  
ATOM    915 1HG  ARG A  60      61.426  30.085 -34.840  1.00  4.36           H  
ATOM    916 2HG  ARG A  60      61.214  30.768 -33.210  1.00  4.36           H  
ATOM    917 1HD  ARG A  60      63.035  32.331 -33.650  1.00  4.36           H  
ATOM    918 2HD  ARG A  60      63.167  31.691 -35.305  1.00  4.36           H  
ATOM    919  HE  ARG A  60      61.078  33.428 -34.220  1.00  4.36           H  
ATOM    920 1HH1 ARG A  60      62.097  31.341 -36.864  1.00  4.36           H  
ATOM    921 2HH1 ARG A  60      60.984  32.048 -38.013  1.00  4.36           H  
ATOM    922 1HH2 ARG A  60      59.646  34.336 -35.725  1.00  4.36           H  
ATOM    923 2HH2 ARG A  60      59.597  33.743 -37.370  1.00  4.36           H  
TER     924
ENDMDL

REMARK ID 642872 MODEL 2 line_1_sample56
PFRMAT TS
TARGET line_1_sample56
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       0.139  -0.192   0.541  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.475   0.073   1.058  1.00 24.67           C  
ATOM      3  C   MET A   1       1.957   1.463   0.676  1.00 24.67           C  
ATOM      4  O   MET A   1       2.339   1.706  -0.467  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.452  -0.976   0.534  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.892  -0.814   1.016  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.118  -1.088   2.787  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.782  -0.496   2.911  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.408  -0.668   1.243  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.305   0.683   0.302  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.208  -0.771  -0.284  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.443   0.018   2.146  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.112  -1.968   0.825  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.469  -0.941  -0.556  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.538  -1.504   0.474  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.228   0.203   0.786  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.121  -0.552   3.935  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.432  -1.091   2.275  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.797   0.529   2.579  1.00 24.67           H  
ATOM     20  N   SER A   2       1.911   2.386   1.629  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.380   3.747   1.377  1.00 24.67           C  
ATOM     22  C   SER A   2       3.878   3.799   1.157  1.00 24.67           C  
ATOM     23  O   SER A   2       4.645   3.163   1.889  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.036   4.691   2.510  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.601   5.971   2.274  1.00 24.67           O  
ATOM     26  H   SER A   2       1.574   2.146   2.550  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.894   4.112   0.470  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.954   4.778   2.594  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.410   4.291   3.454  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.200   6.560   2.928  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.299   4.687   0.268  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.715   4.911   0.020  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.406   5.404   1.289  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.615   5.228   1.463  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.905   5.934  -1.101  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.443   5.478  -2.485  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.577   6.633  -3.470  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.268   4.280  -2.912  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.613   5.194  -0.275  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.168   3.964  -0.284  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.357   6.840  -0.843  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.964   6.181  -1.168  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.392   5.191  -2.443  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.240   6.313  -4.456  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.968   7.471  -3.133  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.621   6.943  -3.528  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.943   3.938  -3.893  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.323   4.550  -2.955  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.136   3.472  -2.188  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.651   6.054   2.184  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.232   6.526   3.428  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.806   5.357   4.220  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.828   5.485   4.889  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.216   7.261   4.296  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.827   7.842   5.566  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.866   8.610   6.450  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.698   8.671   6.150  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.328   9.162   7.428  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.646   6.159   2.028  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.054   7.209   3.191  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.762   8.073   3.726  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.419   6.572   4.582  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.233   7.009   6.139  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.655   8.491   5.292  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.099   4.220   4.192  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.522   3.064   4.957  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.677   2.388   4.247  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.603   1.892   4.890  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.361   2.121   5.174  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.353   2.657   6.129  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.646   3.493   6.995  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.144   2.187   5.993  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.293   4.134   3.584  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.881   3.398   5.928  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.860   1.942   4.226  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.728   1.167   5.546  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.413   2.501   6.598  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.952   1.508   5.288  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.670   2.419   2.906  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.790   1.809   2.190  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.064   2.575   2.536  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.126   1.975   2.744  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.605   1.831   0.661  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.531   0.907   0.097  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.478   0.927  -1.415  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.126   1.758  -2.004  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.815   0.091  -1.983  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.871   2.827   2.417  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.902   0.779   2.517  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.357   2.843   0.348  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.548   1.570   0.183  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.710  -0.109   0.435  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.566   1.235   0.480  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.934   3.901   2.651  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.046   4.774   2.984  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.516   4.513   4.404  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.709   4.312   4.633  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.645   6.244   2.823  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.809   7.221   2.985  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.719   7.155   2.193  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.786   8.033   3.893  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.027   4.324   2.445  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.868   4.560   2.304  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.192   6.387   1.841  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.880   6.490   3.562  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.594   4.478   5.371  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.025   4.248   6.741  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.717   2.902   6.892  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.757   2.809   7.549  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.832   4.339   7.693  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.303   5.761   7.903  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.059   5.783   8.787  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.590   7.216   9.036  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.309   7.269   9.802  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.609   4.651   5.161  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.738   5.026   7.009  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.013   3.736   7.294  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.104   3.924   8.661  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.079   6.369   8.367  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.058   6.201   6.939  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.254   5.237   8.282  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.267   5.297   9.737  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.355   7.744   9.603  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.452   7.717   8.084  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.041   8.239   9.939  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.585   6.795   9.272  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.424   6.820  10.696  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.194   1.868   6.234  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.828   0.569   6.344  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.215   0.605   5.720  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.186   0.118   6.311  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.988  -0.486   5.641  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.674  -0.843   6.330  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.867  -1.787   5.509  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.595  -2.115   6.141  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.647  -2.904   5.595  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.841  -3.451   4.415  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.520  -3.128   6.246  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.338   1.974   5.688  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.917   0.310   7.397  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.739  -0.129   4.638  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.569  -1.399   5.529  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.888  -1.319   7.286  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.090   0.059   6.502  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.656  -1.323   4.543  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.423  -2.709   5.357  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.408  -1.716   7.051  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.703  -3.282   3.916  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.129  -4.040   4.009  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.368  -2.709   7.153  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.811  -3.719   5.837  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.345   1.251   4.556  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.646   1.336   3.918  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.636   2.073   4.807  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.785   1.661   4.947  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.532   2.042   2.584  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.534   1.656   4.083  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.009   0.327   3.760  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.507   2.079   2.106  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.832   1.500   1.948  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.163   3.056   2.745  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.183   3.126   5.476  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.042   3.890   6.364  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.599   3.053   7.509  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.765   3.214   7.883  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.311   5.114   6.892  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.119   6.242   5.858  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.336   7.382   6.408  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.148   8.442   5.419  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.020   9.447   5.194  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.128   9.533   5.907  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.769  10.348   4.259  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.219   3.434   5.334  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.884   4.249   5.772  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.325   4.820   7.239  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.849   5.522   7.746  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.093   6.618   5.553  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.594   5.861   4.985  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.348   7.021   6.701  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.843   7.801   7.273  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.297   8.401   4.827  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.321   8.846   6.622  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.780  10.285   5.739  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.917  10.289   3.705  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.421  11.094   4.092  1.00 24.67           H  
ATOM    186  N   THR A  12      15.832   2.078   8.015  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.349   1.282   9.128  1.00 24.67           C  
ATOM    188  C   THR A  12      17.537   0.417   8.694  1.00 24.67           C  
ATOM    189  O   THR A  12      18.361   0.012   9.526  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.269   0.366   9.770  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.774  -0.604   8.824  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.115   1.200  10.271  1.00 24.67           C  
ATOM    193  H   THR A  12      14.871   1.958   7.677  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.701   1.966   9.900  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.709  -0.164  10.612  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.571  -0.187   7.960  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.370   0.555  10.734  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.478   1.920  11.000  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.673   1.720   9.442  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.682   0.181   7.387  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.763  -0.639   6.875  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.100   0.039   7.136  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.120  -0.634   7.297  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.600  -0.869   5.385  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.394  -1.712   5.023  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.193  -1.804   3.557  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.986  -2.554   3.230  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.397  -2.576   2.018  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.909  -1.889   1.020  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.301  -3.293   1.830  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.031   0.586   6.714  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.737  -1.602   7.379  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.546   0.072   4.861  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.481  -1.389   5.010  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.513  -2.717   5.424  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.499  -1.251   5.459  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.098  -0.800   3.139  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.043  -2.309   3.102  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.557  -3.096   3.967  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.746  -1.342   1.162  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.464  -1.909   0.113  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.906  -3.824   2.596  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.857  -3.313   0.923  1.00 24.67           H  
ATOM    224  N   SER A  14      20.083   1.383   7.222  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.288   2.174   7.408  1.00 24.67           C  
ATOM    226  C   SER A  14      21.882   1.987   8.800  1.00 24.67           C  
ATOM    227  O   SER A  14      23.018   2.403   9.041  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.015   3.650   7.153  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.208   4.213   8.149  1.00 24.67           O  
ATOM    230  H   SER A  14      19.196   1.884   7.159  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.028   1.837   6.680  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.959   4.186   7.103  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.524   3.758   6.188  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.330   3.790   8.063  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.104   1.392   9.716  1.00 24.21           N  
ATOM    236  CA  LYS A  15      21.568   1.085  11.057  1.00 24.21           C  
ATOM    237  C   LYS A  15      21.762  -0.422  11.183  1.00 24.21           C  
ATOM    238  O   LYS A  15      22.736  -0.884  11.779  1.00 24.21           O  
ATOM    239  CB  LYS A  15      20.585   1.570  12.116  1.00 24.21           C  
ATOM    240  CG  LYS A  15      20.439   3.088  12.203  1.00 24.21           C  
ATOM    241  CD  LYS A  15      19.492   3.477  13.331  1.00 24.21           C  
ATOM    242  CE  LYS A  15      19.345   4.984  13.449  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      18.405   5.360  14.541  1.00 24.21           N  
ATOM    244  H   LYS A  15      20.164   1.098   9.463  1.00 24.21           H  
ATOM    245  HA  LYS A  15      22.524   1.571  11.225  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      19.596   1.160  11.896  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      20.887   1.201  13.092  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      21.419   3.540  12.375  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      20.046   3.466  11.257  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      18.511   3.038  13.143  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      19.870   3.082  14.276  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      20.319   5.423  13.655  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      18.967   5.380  12.507  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      18.331   6.365  14.590  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      17.494   4.964  14.354  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      18.751   5.005  15.421  1.00 24.21           H  
ATOM    257  N   ALA A  16      20.858  -1.197  10.570  1.00 22.51           N  
ATOM    258  CA  ALA A  16      20.886  -2.658  10.642  1.00 22.51           C  
ATOM    259  C   ALA A  16      22.188  -3.242  10.109  1.00 22.51           C  
ATOM    260  O   ALA A  16      22.685  -4.245  10.615  1.00 22.51           O  
ATOM    261  CB  ALA A  16      19.736  -3.247   9.858  1.00 22.51           C  
ATOM    262  H   ALA A  16      20.082  -0.761  10.074  1.00 22.51           H  
ATOM    263  HA  ALA A  16      20.790  -2.941  11.692  1.00 22.51           H  
ATOM    264 1HB  ALA A  16      19.752  -4.331   9.947  1.00 22.51           H  
ATOM    265 2HB  ALA A  16      18.793  -2.860  10.242  1.00 22.51           H  
ATOM    266 3HB  ALA A  16      19.849  -2.969   8.818  1.00 22.51           H  
ATOM    267  N   LEU A  17      22.750  -2.591   9.095  1.00 19.38           N  
ATOM    268  CA  LEU A  17      23.977  -3.055   8.470  1.00 19.38           C  
ATOM    269  C   LEU A  17      25.252  -2.593   9.193  1.00 19.38           C  
ATOM    270  O   LEU A  17      26.365  -2.960   8.801  1.00 19.38           O  
ATOM    271  CB  LEU A  17      23.994  -2.570   7.018  1.00 19.38           C  
ATOM    272  CG  LEU A  17      22.865  -3.147   6.133  1.00 19.38           C  
ATOM    273  CD1 LEU A  17      22.920  -2.501   4.752  1.00 19.38           C  
ATOM    274  CD2 LEU A  17      23.012  -4.653   6.056  1.00 19.38           C  
ATOM    275  H   LEU A  17      22.274  -1.779   8.698  1.00 19.38           H  
ATOM    276  HA  LEU A  17      23.963  -4.143   8.471  1.00 19.38           H  
ATOM    277 1HB  LEU A  17      23.892  -1.482   7.018  1.00 19.38           H  
ATOM    278 2HB  LEU A  17      24.948  -2.833   6.567  1.00 19.38           H  
ATOM    279  HG  LEU A  17      21.898  -2.909   6.575  1.00 19.38           H  
ATOM    280 1HD1 LEU A  17      22.118  -2.898   4.131  1.00 19.38           H  
ATOM    281 2HD1 LEU A  17      22.799  -1.421   4.855  1.00 19.38           H  
ATOM    282 3HD1 LEU A  17      23.881  -2.719   4.290  1.00 19.38           H  
ATOM    283 1HD2 LEU A  17      22.212  -5.067   5.441  1.00 19.38           H  
ATOM    284 2HD2 LEU A  17      23.977  -4.902   5.613  1.00 19.38           H  
ATOM    285 3HD2 LEU A  17      22.954  -5.074   7.061  1.00 19.38           H  
ATOM    286  N   ARG A  18      25.121  -1.808  10.265  1.00 15.43           N  
ATOM    287  CA  ARG A  18      26.306  -1.291  10.947  1.00 15.43           C  
ATOM    288  C   ARG A  18      26.878  -2.281  11.946  1.00 15.43           C  
ATOM    289  O   ARG A  18      26.750  -2.110  13.161  1.00 15.43           O  
ATOM    290  CB  ARG A  18      26.004  -0.001  11.689  1.00 15.43           C  
ATOM    291  CG  ARG A  18      25.593   1.151  10.820  1.00 15.43           C  
ATOM    292  CD  ARG A  18      25.447   2.403  11.603  1.00 15.43           C  
ATOM    293  NE  ARG A  18      24.906   3.473  10.800  1.00 15.43           N  
ATOM    294  CZ  ARG A  18      25.066   4.787  11.062  1.00 15.43           C  
ATOM    295  NH1 ARG A  18      25.791   5.165  12.094  1.00 15.43           N  
ATOM    296  NH2 ARG A  18      24.503   5.696  10.287  1.00 15.43           N  
ATOM    297  H   ARG A  18      24.202  -1.553  10.622  1.00 15.43           H  
ATOM    298  HA  ARG A  18      27.068  -1.084  10.198  1.00 15.43           H  
ATOM    299 1HB  ARG A  18      25.196  -0.179  12.397  1.00 15.43           H  
ATOM    300 2HB  ARG A  18      26.881   0.300  12.260  1.00 15.43           H  
ATOM    301 1HG  ARG A  18      26.340   1.311  10.046  1.00 15.43           H  
ATOM    302 2HG  ARG A  18      24.642   0.916  10.355  1.00 15.43           H  
ATOM    303 1HD  ARG A  18      24.768   2.226  12.438  1.00 15.43           H  
ATOM    304 2HD  ARG A  18      26.417   2.715  11.980  1.00 15.43           H  
ATOM    305  HE  ARG A  18      24.308   3.197  10.011  1.00 15.43           H  
ATOM    306 1HH1 ARG A  18      26.226   4.471  12.684  1.00 15.43           H  
ATOM    307 2HH1 ARG A  18      25.916   6.147  12.293  1.00 15.43           H  
ATOM    308 1HH2 ARG A  18      23.945   5.417   9.485  1.00 15.43           H  
ATOM    309 2HH2 ARG A  18      24.629   6.675  10.492  1.00 15.43           H  
ATOM    310  N   GLY A  19      27.517  -3.320  11.433  1.00 11.59           N  
ATOM    311  CA  GLY A  19      28.048  -4.339  12.325  1.00 11.59           C  
ATOM    312  C   GLY A  19      29.325  -3.805  12.967  1.00 11.59           C  
ATOM    313  O   GLY A  19      29.758  -2.700  12.637  1.00 11.59           O  
ATOM    314  H   GLY A  19      27.562  -3.393  10.416  1.00 11.59           H  
ATOM    315 1HA  GLY A  19      27.297  -4.564  13.078  1.00 11.59           H  
ATOM    316 2HA  GLY A  19      28.253  -5.249  11.765  1.00 11.59           H  
ATOM    317  N   PRO A  20      29.953  -4.555  13.877  1.00  8.52           N  
ATOM    318  CA  PRO A  20      31.156  -4.165  14.579  1.00  8.52           C  
ATOM    319  C   PRO A  20      32.288  -3.855  13.593  1.00  8.52           C  
ATOM    320  O   PRO A  20      32.445  -4.589  12.616  1.00  8.52           O  
ATOM    321  CB  PRO A  20      31.479  -5.419  15.395  1.00  8.52           C  
ATOM    322  CG  PRO A  20      30.150  -6.123  15.559  1.00  8.52           C  
ATOM    323  CD  PRO A  20      29.422  -5.872  14.260  1.00  8.52           C  
ATOM    324  HA  PRO A  20      30.908  -3.341  15.255  1.00  8.52           H  
ATOM    325 1HB  PRO A  20      32.228  -6.029  14.858  1.00  8.52           H  
ATOM    326 2HB  PRO A  20      31.933  -5.135  16.354  1.00  8.52           H  
ATOM    327 1HG  PRO A  20      30.310  -7.193  15.755  1.00  8.52           H  
ATOM    328 2HG  PRO A  20      29.613  -5.717  16.431  1.00  8.52           H  
ATOM    329 1HD  PRO A  20      29.680  -6.629  13.505  1.00  8.52           H  
ATOM    330 2HD  PRO A  20      28.353  -5.840  14.473  1.00  8.52           H  
ATOM    331  N   PRO A  21      33.081  -2.794  13.804  1.00  6.37           N  
ATOM    332  CA  PRO A  21      34.252  -2.458  13.018  1.00  6.37           C  
ATOM    333  C   PRO A  21      35.272  -3.579  13.093  1.00  6.37           C  
ATOM    334  O   PRO A  21      35.430  -4.210  14.140  1.00  6.37           O  
ATOM    335  CB  PRO A  21      34.779  -1.198  13.716  1.00  6.37           C  
ATOM    336  CG  PRO A  21      33.568  -0.600  14.393  1.00  6.37           C  
ATOM    337  CD  PRO A  21      32.722  -1.781  14.813  1.00  6.37           C  
ATOM    338  HA  PRO A  21      33.958  -2.256  11.980  1.00  6.37           H  
ATOM    339 1HB  PRO A  21      35.581  -1.474  14.421  1.00  6.37           H  
ATOM    340 2HB  PRO A  21      35.230  -0.523  12.974  1.00  6.37           H  
ATOM    341 1HG  PRO A  21      33.878   0.025  15.245  1.00  6.37           H  
ATOM    342 2HG  PRO A  21      33.036   0.062  13.692  1.00  6.37           H  
ATOM    343 1HD  PRO A  21      32.966  -2.125  15.829  1.00  6.37           H  
ATOM    344 2HD  PRO A  21      31.672  -1.463  14.700  1.00  6.37           H  
ATOM    345  N   GLU A  22      35.999  -3.807  12.008  1.00  5.02           N  
ATOM    346  CA  GLU A  22      37.061  -4.799  12.062  1.00  5.02           C  
ATOM    347  C   GLU A  22      38.076  -4.368  13.108  1.00  5.02           C  
ATOM    348  O   GLU A  22      38.504  -3.211  13.108  1.00  5.02           O  
ATOM    349  CB  GLU A  22      37.748  -4.951  10.698  1.00  5.02           C  
ATOM    350  CG  GLU A  22      38.839  -6.030  10.652  1.00  5.02           C  
ATOM    351  CD  GLU A  22      39.466  -6.193   9.282  1.00  5.02           C  
ATOM    352  OE1 GLU A  22      39.039  -5.530   8.366  1.00  5.02           O  
ATOM    353  OE2 GLU A  22      40.374  -6.984   9.158  1.00  5.02           O  
ATOM    354  H   GLU A  22      35.829  -3.289  11.159  1.00  5.02           H  
ATOM    355  HA  GLU A  22      36.637  -5.758  12.361  1.00  5.02           H  
ATOM    356 1HB  GLU A  22      37.005  -5.195   9.941  1.00  5.02           H  
ATOM    357 2HB  GLU A  22      38.208  -4.003  10.416  1.00  5.02           H  
ATOM    358 1HG  GLU A  22      39.625  -5.767  11.362  1.00  5.02           H  
ATOM    359 2HG  GLU A  22      38.410  -6.979  10.969  1.00  5.02           H  
ATOM    360  N   THR A  23      38.480  -5.280  13.983  1.00  4.23           N  
ATOM    361  CA  THR A  23      39.484  -4.924  14.966  1.00  4.23           C  
ATOM    362  C   THR A  23      40.835  -5.434  14.519  1.00  4.23           C  
ATOM    363  O   THR A  23      41.107  -6.635  14.547  1.00  4.23           O  
ATOM    364  CB  THR A  23      39.140  -5.483  16.357  1.00  4.23           C  
ATOM    365  OG1 THR A  23      37.898  -4.919  16.808  1.00  4.23           O  
ATOM    366  CG2 THR A  23      40.251  -5.156  17.348  1.00  4.23           C  
ATOM    367  H   THR A  23      38.092  -6.211  13.957  1.00  4.23           H  
ATOM    368  HA  THR A  23      39.539  -3.839  15.040  1.00  4.23           H  
ATOM    369  HB  THR A  23      39.030  -6.564  16.291  1.00  4.23           H  
ATOM    370  HG1 THR A  23      37.208  -5.056  16.143  1.00  4.23           H  
ATOM    371 1HG2 THR A  23      39.999  -5.563  18.326  1.00  4.23           H  
ATOM    372 2HG2 THR A  23      41.173  -5.595  17.005  1.00  4.23           H  
ATOM    373 3HG2 THR A  23      40.367  -4.076  17.424  1.00  4.23           H  
ATOM    374  N   THR A  24      41.705  -4.501  14.163  1.00  3.84           N  
ATOM    375  CA  THR A  24      43.015  -4.834  13.626  1.00  3.84           C  
ATOM    376  C   THR A  24      44.055  -4.865  14.731  1.00  3.84           C  
ATOM    377  O   THR A  24      45.211  -5.211  14.510  1.00  3.84           O  
ATOM    378  CB  THR A  24      43.399  -3.834  12.525  1.00  3.84           C  
ATOM    379  OG1 THR A  24      43.492  -2.511  13.076  1.00  3.84           O  
ATOM    380  CG2 THR A  24      42.311  -3.848  11.437  1.00  3.84           C  
ATOM    381  H   THR A  24      41.413  -3.533  14.194  1.00  3.84           H  
ATOM    382  HA  THR A  24      42.966  -5.828  13.180  1.00  3.84           H  
ATOM    383  HB  THR A  24      44.358  -4.112  12.090  1.00  3.84           H  
ATOM    384  HG1 THR A  24      43.640  -1.879  12.368  1.00  3.84           H  
ATOM    385 1HG2 THR A  24      42.571  -3.140  10.651  1.00  3.84           H  
ATOM    386 2HG2 THR A  24      42.231  -4.850  11.011  1.00  3.84           H  
ATOM    387 3HG2 THR A  24      41.349  -3.566  11.873  1.00  3.84           H  
ATOM    388  N   ALA A  25      43.618  -4.497  15.934  1.00  3.68           N  
ATOM    389  CA  ALA A  25      44.460  -4.506  17.120  1.00  3.68           C  
ATOM    390  C   ALA A  25      44.539  -5.913  17.703  1.00  3.68           C  
ATOM    391  O   ALA A  25      45.301  -6.188  18.635  1.00  3.68           O  
ATOM    392  CB  ALA A  25      43.917  -3.551  18.162  1.00  3.68           C  
ATOM    393  H   ALA A  25      42.655  -4.209  16.015  1.00  3.68           H  
ATOM    394  HA  ALA A  25      45.452  -4.190  16.836  1.00  3.68           H  
ATOM    395 1HB  ALA A  25      44.569  -3.559  19.034  1.00  3.68           H  
ATOM    396 2HB  ALA A  25      43.878  -2.546  17.745  1.00  3.68           H  
ATOM    397 3HB  ALA A  25      42.917  -3.865  18.454  1.00  3.68           H  
ATOM    398  N   ALA A  26      43.686  -6.791  17.199  1.00  3.61           N  
ATOM    399  CA  ALA A  26      43.611  -8.146  17.686  1.00  3.61           C  
ATOM    400  C   ALA A  26      44.872  -8.935  17.377  1.00  3.61           C  
ATOM    401  O   ALA A  26      45.441  -8.823  16.289  1.00  3.61           O  
ATOM    402  CB  ALA A  26      42.414  -8.839  17.067  1.00  3.61           C  
ATOM    403  H   ALA A  26      43.088  -6.511  16.434  1.00  3.61           H  
ATOM    404  HA  ALA A  26      43.490  -8.113  18.770  1.00  3.61           H  
ATOM    405 1HB  ALA A  26      42.346  -9.857  17.458  1.00  3.61           H  
ATOM    406 2HB  ALA A  26      41.503  -8.289  17.311  1.00  3.61           H  
ATOM    407 3HB  ALA A  26      42.536  -8.872  15.985  1.00  3.61           H  
ATOM    408  N   ASP A  27      45.272  -9.772  18.323  1.00  3.57           N  
ATOM    409  CA  ASP A  27      46.382 -10.708  18.157  1.00  3.57           C  
ATOM    410  C   ASP A  27      47.679 -10.071  17.636  1.00  3.57           C  
ATOM    411  O   ASP A  27      48.366 -10.650  16.786  1.00  3.57           O  
ATOM    412  CB  ASP A  27      45.938 -11.837  17.230  1.00  3.57           C  
ATOM    413  CG  ASP A  27      44.728 -12.596  17.814  1.00  3.57           C  
ATOM    414  OD1 ASP A  27      44.451 -12.415  18.985  1.00  3.57           O  
ATOM    415  OD2 ASP A  27      44.076 -13.312  17.086  1.00  3.57           O  
ATOM    416  H   ASP A  27      44.765  -9.778  19.197  1.00  3.57           H  
ATOM    417  HA  ASP A  27      46.598 -11.145  19.131  1.00  3.57           H  
ATOM    418 1HB  ASP A  27      45.682 -11.441  16.247  1.00  3.57           H  
ATOM    419 2HB  ASP A  27      46.762 -12.542  17.100  1.00  3.57           H  
ATOM    420  N   LEU A  28      48.030  -8.890  18.143  1.00  3.57           N  
ATOM    421  CA  LEU A  28      49.264  -8.272  17.691  1.00  3.57           C  
ATOM    422  C   LEU A  28      50.463  -8.607  18.560  1.00  3.57           C  
ATOM    423  O   LEU A  28      51.574  -8.716  18.036  1.00  3.57           O  
ATOM    424  CB  LEU A  28      49.147  -6.753  17.597  1.00  3.57           C  
ATOM    425  CG  LEU A  28      48.139  -6.220  16.599  1.00  3.57           C  
ATOM    426  CD1 LEU A  28      48.185  -4.712  16.632  1.00  3.57           C  
ATOM    427  CD2 LEU A  28      48.426  -6.766  15.239  1.00  3.57           C  
ATOM    428  H   LEU A  28      47.433  -8.429  18.818  1.00  3.57           H  
ATOM    429  HA  LEU A  28      49.467  -8.634  16.687  1.00  3.57           H  
ATOM    430 1HB  LEU A  28      48.860  -6.373  18.578  1.00  3.57           H  
ATOM    431 2HB  LEU A  28      50.119  -6.341  17.347  1.00  3.57           H  
ATOM    432  HG  LEU A  28      47.142  -6.535  16.881  1.00  3.57           H  
ATOM    433 1HD1 LEU A  28      47.464  -4.318  15.921  1.00  3.57           H  
ATOM    434 2HD1 LEU A  28      47.944  -4.366  17.632  1.00  3.57           H  
ATOM    435 3HD1 LEU A  28      49.183  -4.372  16.357  1.00  3.57           H  
ATOM    436 1HD2 LEU A  28      47.683  -6.378  14.534  1.00  3.57           H  
ATOM    437 2HD2 LEU A  28      49.416  -6.474  14.922  1.00  3.57           H  
ATOM    438 3HD2 LEU A  28      48.351  -7.848  15.282  1.00  3.57           H  
ATOM    439  N   SER A  29      50.252  -8.815  19.861  1.00  3.64           N  
ATOM    440  CA  SER A  29      51.382  -9.053  20.751  1.00  3.64           C  
ATOM    441  C   SER A  29      51.096 -10.079  21.837  1.00  3.64           C  
ATOM    442  O   SER A  29      49.947 -10.328  22.205  1.00  3.64           O  
ATOM    443  CB  SER A  29      51.797  -7.751  21.414  1.00  3.64           C  
ATOM    444  OG  SER A  29      50.771  -7.264  22.235  1.00  3.64           O  
ATOM    445  H   SER A  29      49.317  -8.763  20.236  1.00  3.64           H  
ATOM    446  HA  SER A  29      52.218  -9.428  20.154  1.00  3.64           H  
ATOM    447 1HB  SER A  29      52.694  -7.922  22.019  1.00  3.64           H  
ATOM    448 2HB  SER A  29      52.047  -7.008  20.657  1.00  3.64           H  
ATOM    449  HG  SER A  29      51.199  -6.742  22.921  1.00  3.64           H  
ATOM    450  N   CYS A  30      52.185 -10.603  22.373  1.00  3.77           N  
ATOM    451  CA  CYS A  30      52.220 -11.598  23.441  1.00  3.77           C  
ATOM    452  C   CYS A  30      53.168 -11.170  24.544  1.00  3.77           C  
ATOM    453  O   CYS A  30      54.266 -11.698  24.663  1.00  3.77           O  
ATOM    454  CB  CYS A  30      52.691 -12.937  22.888  1.00  3.77           C  
ATOM    455  SG  CYS A  30      52.775 -14.306  24.089  1.00  3.77           S  
ATOM    456  H   CYS A  30      53.069 -10.301  21.987  1.00  3.77           H  
ATOM    457  HA  CYS A  30      51.208 -11.714  23.826  1.00  3.77           H  
ATOM    458 1HB  CYS A  30      52.042 -13.245  22.072  1.00  3.77           H  
ATOM    459 2HB  CYS A  30      53.685 -12.798  22.486  1.00  3.77           H  
ATOM    460  N   PRO A  31      52.776 -10.224  25.396  1.00  3.94           N  
ATOM    461  CA  PRO A  31      53.662  -9.567  26.314  1.00  3.94           C  
ATOM    462  C   PRO A  31      54.252 -10.525  27.330  1.00  3.94           C  
ATOM    463  O   PRO A  31      53.646 -10.834  28.355  1.00  3.94           O  
ATOM    464  CB  PRO A  31      52.754  -8.510  26.955  1.00  3.94           C  
ATOM    465  CG  PRO A  31      51.350  -9.071  26.826  1.00  3.94           C  
ATOM    466  CD  PRO A  31      51.358  -9.867  25.534  1.00  3.94           C  
ATOM    467  HA  PRO A  31      54.470  -9.093  25.738  1.00  3.94           H  
ATOM    468 1HB  PRO A  31      53.052  -8.350  28.002  1.00  3.94           H  
ATOM    469 2HB  PRO A  31      52.875  -7.551  26.437  1.00  3.94           H  
ATOM    470 1HG  PRO A  31      51.111  -9.695  27.702  1.00  3.94           H  
ATOM    471 2HG  PRO A  31      50.613  -8.251  26.810  1.00  3.94           H  
ATOM    472 1HD  PRO A  31      50.731 -10.758  25.679  1.00  3.94           H  
ATOM    473 2HD  PRO A  31      51.024  -9.253  24.684  1.00  3.94           H  
ATOM    474  N   THR A  32      55.489 -10.910  27.041  1.00  4.12           N  
ATOM    475  CA  THR A  32      56.364 -11.790  27.820  1.00  4.12           C  
ATOM    476  C   THR A  32      55.923 -12.164  29.267  1.00  4.12           C  
ATOM    477  O   THR A  32      55.526 -13.318  29.467  1.00  4.12           O  
ATOM    478  CB  THR A  32      57.818 -11.223  27.828  1.00  4.12           C  
ATOM    479  OG1 THR A  32      58.303 -11.158  26.522  1.00  4.12           O  
ATOM    480  CG2 THR A  32      58.744 -12.099  28.655  1.00  4.12           C  
ATOM    481  H   THR A  32      55.815 -10.645  26.107  1.00  4.12           H  
ATOM    482  HA  THR A  32      56.420 -12.726  27.263  1.00  4.12           H  
ATOM    483  HB  THR A  32      57.827 -10.239  28.188  1.00  4.12           H  
ATOM    484  HG1 THR A  32      58.922 -10.380  26.448  1.00  4.12           H  
ATOM    485 1HG2 THR A  32      59.751 -11.683  28.620  1.00  4.12           H  
ATOM    486 2HG2 THR A  32      58.409 -12.137  29.687  1.00  4.12           H  
ATOM    487 3HG2 THR A  32      58.760 -13.104  28.246  1.00  4.12           H  
ATOM    488  N   PRO A  33      55.915 -11.263  30.299  1.00  4.29           N  
ATOM    489  CA  PRO A  33      55.731 -11.623  31.702  1.00  4.29           C  
ATOM    490  C   PRO A  33      54.321 -12.057  32.082  1.00  4.29           C  
ATOM    491  O   PRO A  33      53.623 -11.371  32.830  1.00  4.29           O  
ATOM    492  CB  PRO A  33      56.090 -10.320  32.421  1.00  4.29           C  
ATOM    493  CG  PRO A  33      55.685  -9.239  31.464  1.00  4.29           C  
ATOM    494  CD  PRO A  33      56.081  -9.773  30.114  1.00  4.29           C  
ATOM    495  HA  PRO A  33      56.451 -12.413  31.957  1.00  4.29           H  
ATOM    496 1HB  PRO A  33      55.551 -10.266  33.379  1.00  4.29           H  
ATOM    497 2HB  PRO A  33      57.166 -10.306  32.658  1.00  4.29           H  
ATOM    498 1HG  PRO A  33      54.601  -9.058  31.536  1.00  4.29           H  
ATOM    499 2HG  PRO A  33      56.186  -8.293  31.713  1.00  4.29           H  
ATOM    500 1HD  PRO A  33      55.442  -9.348  29.356  1.00  4.29           H  
ATOM    501 2HD  PRO A  33      57.125  -9.495  29.996  1.00  4.29           H  
ATOM    502  N   GLY A  34      53.932 -13.224  31.591  1.00  4.41           N  
ATOM    503  CA  GLY A  34      52.615 -13.791  31.834  1.00  4.41           C  
ATOM    504  C   GLY A  34      51.915 -14.222  30.551  1.00  4.41           C  
ATOM    505  O   GLY A  34      50.797 -14.738  30.599  1.00  4.41           O  
ATOM    506  H   GLY A  34      54.579 -13.710  30.981  1.00  4.41           H  
ATOM    507 1HA  GLY A  34      52.708 -14.647  32.501  1.00  4.41           H  
ATOM    508 2HA  GLY A  34      51.998 -13.057  32.348  1.00  4.41           H  
ATOM    509  N   CYS A  35      52.553 -14.016  29.403  1.00  4.52           N  
ATOM    510  CA  CYS A  35      51.925 -14.430  28.156  1.00  4.52           C  
ATOM    511  C   CYS A  35      52.376 -15.828  27.761  1.00  4.52           C  
ATOM    512  O   CYS A  35      53.567 -16.106  27.635  1.00  4.52           O  
ATOM    513  CB  CYS A  35      52.197 -13.480  27.007  1.00  4.52           C  
ATOM    514  SG  CYS A  35      51.326 -13.992  25.478  1.00  4.52           S  
ATOM    515  H   CYS A  35      53.482 -13.597  29.396  1.00  4.52           H  
ATOM    516  HA  CYS A  35      50.847 -14.449  28.305  1.00  4.52           H  
ATOM    517 1HB  CYS A  35      51.866 -12.481  27.276  1.00  4.52           H  
ATOM    518 2HB  CYS A  35      53.272 -13.434  26.807  1.00  4.52           H  
ATOM    519  N   THR A  36      51.403 -16.707  27.564  1.00  4.61           N  
ATOM    520  CA  THR A  36      51.655 -18.103  27.217  1.00  4.61           C  
ATOM    521  C   THR A  36      51.222 -18.389  25.779  1.00  4.61           C  
ATOM    522  O   THR A  36      51.079 -19.539  25.367  1.00  4.61           O  
ATOM    523  CB  THR A  36      50.909 -19.032  28.184  1.00  4.61           C  
ATOM    524  OG1 THR A  36      49.498 -18.775  28.110  1.00  4.61           O  
ATOM    525  CG2 THR A  36      51.386 -18.765  29.608  1.00  4.61           C  
ATOM    526  H   THR A  36      50.448 -16.401  27.689  1.00  4.61           H  
ATOM    527  HA  THR A  36      52.724 -18.299  27.300  1.00  4.61           H  
ATOM    528  HB  THR A  36      51.104 -20.072  27.920  1.00  4.61           H  
ATOM    529  HG1 THR A  36      49.186 -18.968  27.219  1.00  4.61           H  
ATOM    530 1HG2 THR A  36      50.859 -19.419  30.301  1.00  4.61           H  
ATOM    531 2HG2 THR A  36      52.458 -18.953  29.672  1.00  4.61           H  
ATOM    532 3HG2 THR A  36      51.185 -17.724  29.872  1.00  4.61           H  
ATOM    533  N   GLY A  37      51.012 -17.320  25.026  1.00  4.70           N  
ATOM    534  CA  GLY A  37      50.529 -17.358  23.649  1.00  4.70           C  
ATOM    535  C   GLY A  37      51.582 -17.674  22.580  1.00  4.70           C  
ATOM    536  O   GLY A  37      51.249 -17.738  21.401  1.00  4.70           O  
ATOM    537  H   GLY A  37      51.182 -16.414  25.443  1.00  4.70           H  
ATOM    538 1HA  GLY A  37      49.724 -18.088  23.580  1.00  4.70           H  
ATOM    539 2HA  GLY A  37      50.080 -16.391  23.428  1.00  4.70           H  
ATOM    540  N   SER A  38      52.841 -17.877  22.973  1.00  4.78           N  
ATOM    541  CA  SER A  38      53.897 -18.180  22.003  1.00  4.78           C  
ATOM    542  C   SER A  38      53.977 -17.150  20.870  1.00  4.78           C  
ATOM    543  O   SER A  38      53.881 -17.491  19.693  1.00  4.78           O  
ATOM    544  CB  SER A  38      53.713 -19.581  21.448  1.00  4.78           C  
ATOM    545  OG  SER A  38      53.798 -20.554  22.468  1.00  4.78           O  
ATOM    546  H   SER A  38      53.058 -17.819  23.956  1.00  4.78           H  
ATOM    547  HA  SER A  38      54.851 -18.159  22.533  1.00  4.78           H  
ATOM    548 1HB  SER A  38      52.758 -19.659  20.951  1.00  4.78           H  
ATOM    549 2HB  SER A  38      54.477 -19.772  20.701  1.00  4.78           H  
ATOM    550  HG  SER A  38      53.075 -20.381  23.079  1.00  4.78           H  
ATOM    551  N   GLY A  39      54.192 -15.889  21.240  1.00  4.82           N  
ATOM    552  CA  GLY A  39      54.239 -14.731  20.337  1.00  4.82           C  
ATOM    553  C   GLY A  39      55.130 -14.865  19.120  1.00  4.82           C  
ATOM    554  O   GLY A  39      54.900 -14.211  18.107  1.00  4.82           O  
ATOM    555  H   GLY A  39      54.278 -15.710  22.231  1.00  4.82           H  
ATOM    556 1HA  GLY A  39      53.240 -14.478  20.026  1.00  4.82           H  
ATOM    557 2HA  GLY A  39      54.612 -13.883  20.900  1.00  4.82           H  
ATOM    558  N   HIS A  40      56.155 -15.690  19.209  1.00  4.78           N  
ATOM    559  CA  HIS A  40      57.069 -15.892  18.100  1.00  4.78           C  
ATOM    560  C   HIS A  40      56.430 -16.638  16.918  1.00  4.78           C  
ATOM    561  O   HIS A  40      56.990 -16.664  15.817  1.00  4.78           O  
ATOM    562  CB  HIS A  40      58.308 -16.631  18.583  1.00  4.78           C  
ATOM    563  CG  HIS A  40      58.026 -17.986  19.162  1.00  4.78           C  
ATOM    564  ND1 HIS A  40      57.544 -18.158  20.442  1.00  4.78           N  
ATOM    565  CD2 HIS A  40      58.158 -19.227  18.641  1.00  4.78           C  
ATOM    566  CE1 HIS A  40      57.394 -19.447  20.683  1.00  4.78           C  
ATOM    567  NE2 HIS A  40      57.761 -20.117  19.608  1.00  4.78           N  
ATOM    568  H   HIS A  40      56.291 -16.201  20.066  1.00  4.78           H  
ATOM    569  HA  HIS A  40      57.393 -14.921  17.729  1.00  4.78           H  
ATOM    570 1HB  HIS A  40      59.011 -16.750  17.760  1.00  4.78           H  
ATOM    571 2HB  HIS A  40      58.799 -16.033  19.351  1.00  4.78           H  
ATOM    572  HD2 HIS A  40      58.514 -19.474  17.642  1.00  4.78           H  
ATOM    573  HE1 HIS A  40      57.030 -19.883  21.613  1.00  4.78           H  
ATOM    574  HE2 HIS A  40      57.749 -21.122  19.508  1.00  4.78           H  
ATOM    575  N   VAL A  41      55.267 -17.250  17.140  1.00  4.61           N  
ATOM    576  CA  VAL A  41      54.581 -17.994  16.101  1.00  4.61           C  
ATOM    577  C   VAL A  41      53.731 -17.071  15.230  1.00  4.61           C  
ATOM    578  O   VAL A  41      52.775 -16.444  15.702  1.00  4.61           O  
ATOM    579  CB  VAL A  41      53.705 -19.069  16.760  1.00  4.61           C  
ATOM    580  CG1 VAL A  41      52.906 -19.839  15.735  1.00  4.61           C  
ATOM    581  CG2 VAL A  41      54.595 -19.985  17.558  1.00  4.61           C  
ATOM    582  H   VAL A  41      54.840 -17.198  18.066  1.00  4.61           H  
ATOM    583  HA  VAL A  41      55.330 -18.486  15.479  1.00  4.61           H  
ATOM    584  HB  VAL A  41      52.999 -18.586  17.436  1.00  4.61           H  
ATOM    585 1HG1 VAL A  41      52.295 -20.585  16.239  1.00  4.61           H  
ATOM    586 2HG1 VAL A  41      52.273 -19.163  15.210  1.00  4.61           H  
ATOM    587 3HG1 VAL A  41      53.580 -20.334  15.039  1.00  4.61           H  
ATOM    588 1HG2 VAL A  41      53.991 -20.739  18.059  1.00  4.61           H  
ATOM    589 2HG2 VAL A  41      55.310 -20.470  16.896  1.00  4.61           H  
ATOM    590 3HG2 VAL A  41      55.127 -19.395  18.302  1.00  4.61           H  
ATOM    591  N   ARG A  42      54.019 -17.049  13.928  1.00  4.32           N  
ATOM    592  CA  ARG A  42      53.310 -16.162  12.998  1.00  4.32           C  
ATOM    593  C   ARG A  42      51.831 -16.498  12.852  1.00  4.32           C  
ATOM    594  O   ARG A  42      51.021 -15.653  12.480  1.00  4.32           O  
ATOM    595  CB  ARG A  42      53.958 -16.167  11.629  1.00  4.32           C  
ATOM    596  CG  ARG A  42      55.314 -15.487  11.566  1.00  4.32           C  
ATOM    597  CD  ARG A  42      55.868 -15.488  10.183  1.00  4.32           C  
ATOM    598  NE  ARG A  42      57.152 -14.804  10.112  1.00  4.32           N  
ATOM    599  CZ  ARG A  42      57.895 -14.671   8.992  1.00  4.32           C  
ATOM    600  NH1 ARG A  42      57.471 -15.170   7.850  1.00  4.32           N  
ATOM    601  NH2 ARG A  42      59.051 -14.035   9.045  1.00  4.32           N  
ATOM    602  H   ARG A  42      54.792 -17.608  13.592  1.00  4.32           H  
ATOM    603  HA  ARG A  42      53.379 -15.142  13.394  1.00  4.32           H  
ATOM    604 1HB  ARG A  42      54.086 -17.194  11.296  1.00  4.32           H  
ATOM    605 2HB  ARG A  42      53.300 -15.670  10.916  1.00  4.32           H  
ATOM    606 1HG  ARG A  42      55.216 -14.454  11.903  1.00  4.32           H  
ATOM    607 2HG  ARG A  42      56.012 -16.015  12.218  1.00  4.32           H  
ATOM    608 1HD  ARG A  42      56.010 -16.515   9.848  1.00  4.32           H  
ATOM    609 2HD  ARG A  42      55.173 -14.981   9.517  1.00  4.32           H  
ATOM    610  HE  ARG A  42      57.517 -14.403  10.967  1.00  4.32           H  
ATOM    611 1HH1 ARG A  42      56.585 -15.654   7.806  1.00  4.32           H  
ATOM    612 2HH1 ARG A  42      58.030 -15.066   7.015  1.00  4.32           H  
ATOM    613 1HH2 ARG A  42      59.377 -13.651   9.921  1.00  4.32           H  
ATOM    614 2HH2 ARG A  42      59.609 -13.933   8.210  1.00  4.32           H  
ATOM    615  N   GLY A  43      51.478 -17.743  13.146  1.00  3.97           N  
ATOM    616  CA  GLY A  43      50.097 -18.185  13.070  1.00  3.97           C  
ATOM    617  C   GLY A  43      49.293 -17.761  14.309  1.00  3.97           C  
ATOM    618  O   GLY A  43      48.090 -18.016  14.379  1.00  3.97           O  
ATOM    619  H   GLY A  43      52.189 -18.391  13.438  1.00  3.97           H  
ATOM    620 1HA  GLY A  43      49.631 -17.777  12.172  1.00  3.97           H  
ATOM    621 2HA  GLY A  43      50.074 -19.270  12.976  1.00  3.97           H  
ATOM    622  N   LYS A  44      49.960 -17.143  15.298  1.00  3.64           N  
ATOM    623  CA  LYS A  44      49.289 -16.701  16.511  1.00  3.64           C  
ATOM    624  C   LYS A  44      49.371 -15.180  16.712  1.00  3.64           C  
ATOM    625  O   LYS A  44      48.363 -14.555  17.037  1.00  3.64           O  
ATOM    626  CB  LYS A  44      49.866 -17.429  17.723  1.00  3.64           C  
ATOM    627  CG  LYS A  44      49.612 -18.935  17.716  1.00  3.64           C  
ATOM    628  CD  LYS A  44      50.170 -19.604  18.953  1.00  3.64           C  
ATOM    629  CE  LYS A  44      49.868 -21.093  18.954  1.00  3.64           C  
ATOM    630  NZ  LYS A  44      50.439 -21.777  20.141  1.00  3.64           N  
ATOM    631  H   LYS A  44      50.953 -16.953  15.209  1.00  3.64           H  
ATOM    632  HA  LYS A  44      48.234 -16.959  16.434  1.00  3.64           H  
ATOM    633 1HB  LYS A  44      50.945 -17.258  17.776  1.00  3.64           H  
ATOM    634 2HB  LYS A  44      49.425 -17.029  18.632  1.00  3.64           H  
ATOM    635 1HG  LYS A  44      48.540 -19.122  17.664  1.00  3.64           H  
ATOM    636 2HG  LYS A  44      50.079 -19.377  16.842  1.00  3.64           H  
ATOM    637 1HD  LYS A  44      51.251 -19.450  18.997  1.00  3.64           H  
ATOM    638 2HD  LYS A  44      49.726 -19.151  19.838  1.00  3.64           H  
ATOM    639 1HE  LYS A  44      48.788 -21.230  18.955  1.00  3.64           H  
ATOM    640 2HE  LYS A  44      50.282 -21.545  18.053  1.00  3.64           H  
ATOM    641 1HZ  LYS A  44      50.212 -22.759  20.109  1.00  3.64           H  
ATOM    642 2HZ  LYS A  44      51.443 -21.663  20.135  1.00  3.64           H  
ATOM    643 3HZ  LYS A  44      50.057 -21.368  20.987  1.00  3.64           H  
ATOM    644  N   TYR A  45      50.562 -14.587  16.526  1.00  3.41           N  
ATOM    645  CA  TYR A  45      50.715 -13.135  16.741  1.00  3.41           C  
ATOM    646  C   TYR A  45      51.425 -12.422  15.589  1.00  3.41           C  
ATOM    647  O   TYR A  45      52.361 -12.947  14.985  1.00  3.41           O  
ATOM    648  CB  TYR A  45      51.380 -12.841  18.082  1.00  3.41           C  
ATOM    649  CG  TYR A  45      50.507 -13.270  19.259  1.00  3.41           C  
ATOM    650  CD1 TYR A  45      50.556 -14.546  19.789  1.00  3.41           C  
ATOM    651  CD2 TYR A  45      49.616 -12.371  19.769  1.00  3.41           C  
ATOM    652  CE1 TYR A  45      49.725 -14.885  20.824  1.00  3.41           C  
ATOM    653  CE2 TYR A  45      48.787 -12.716  20.805  1.00  3.41           C  
ATOM    654  CZ  TYR A  45      48.840 -13.968  21.334  1.00  3.41           C  
ATOM    655  OH  TYR A  45      48.001 -14.314  22.369  1.00  3.41           O  
ATOM    656  H   TYR A  45      51.363 -15.150  16.244  1.00  3.41           H  
ATOM    657  HA  TYR A  45      49.721 -12.707  16.793  1.00  3.41           H  
ATOM    658 1HB  TYR A  45      52.331 -13.362  18.139  1.00  3.41           H  
ATOM    659 2HB  TYR A  45      51.579 -11.767  18.171  1.00  3.41           H  
ATOM    660  HD1 TYR A  45      51.248 -15.288  19.387  1.00  3.41           H  
ATOM    661  HD2 TYR A  45      49.567 -11.377  19.347  1.00  3.41           H  
ATOM    662  HE1 TYR A  45      49.754 -15.875  21.228  1.00  3.41           H  
ATOM    663  HE2 TYR A  45      48.084 -11.986  21.199  1.00  3.41           H  
ATOM    664  HH  TYR A  45      47.329 -13.631  22.471  1.00  3.41           H  
ATOM    665  N   SER A  46      50.971 -11.198  15.303  1.00  3.31           N  
ATOM    666  CA  SER A  46      51.485 -10.446  14.155  1.00  3.31           C  
ATOM    667  C   SER A  46      52.611  -9.391  14.304  1.00  3.31           C  
ATOM    668  O   SER A  46      53.334  -9.168  13.328  1.00  3.31           O  
ATOM    669  CB  SER A  46      50.316  -9.735  13.520  1.00  3.31           C  
ATOM    670  OG  SER A  46      49.352 -10.642  13.064  1.00  3.31           O  
ATOM    671  H   SER A  46      50.191 -10.828  15.853  1.00  3.31           H  
ATOM    672  HA  SER A  46      51.849 -11.189  13.444  1.00  3.31           H  
ATOM    673 1HB  SER A  46      49.881  -9.073  14.241  1.00  3.31           H  
ATOM    674 2HB  SER A  46      50.671  -9.131  12.693  1.00  3.31           H  
ATOM    675  HG  SER A  46      48.919 -10.992  13.856  1.00  3.31           H  
ATOM    676  N   ARG A  47      52.742  -8.690  15.446  1.00  3.34           N  
ATOM    677  CA  ARG A  47      53.722  -7.581  15.491  1.00  3.34           C  
ATOM    678  C   ARG A  47      54.664  -7.444  16.701  1.00  3.34           C  
ATOM    679  O   ARG A  47      55.789  -6.959  16.534  1.00  3.34           O  
ATOM    680  CB  ARG A  47      52.983  -6.252  15.384  1.00  3.34           C  
ATOM    681  CG  ARG A  47      52.262  -5.968  14.056  1.00  3.34           C  
ATOM    682  CD  ARG A  47      53.238  -5.737  12.945  1.00  3.34           C  
ATOM    683  NE  ARG A  47      52.585  -5.441  11.678  1.00  3.34           N  
ATOM    684  CZ  ARG A  47      52.218  -6.354  10.751  1.00  3.34           C  
ATOM    685  NH1 ARG A  47      52.440  -7.640  10.934  1.00  3.34           N  
ATOM    686  NH2 ARG A  47      51.629  -5.949   9.636  1.00  3.34           N  
ATOM    687  H   ARG A  47      52.174  -8.876  16.262  1.00  3.34           H  
ATOM    688  HA  ARG A  47      54.355  -7.678  14.614  1.00  3.34           H  
ATOM    689 1HB  ARG A  47      52.246  -6.193  16.180  1.00  3.34           H  
ATOM    690 2HB  ARG A  47      53.694  -5.439  15.552  1.00  3.34           H  
ATOM    691 1HG  ARG A  47      51.619  -6.798  13.787  1.00  3.34           H  
ATOM    692 2HG  ARG A  47      51.656  -5.069  14.169  1.00  3.34           H  
ATOM    693 1HD  ARG A  47      53.878  -4.894  13.200  1.00  3.34           H  
ATOM    694 2HD  ARG A  47      53.852  -6.627  12.809  1.00  3.34           H  
ATOM    695  HE  ARG A  47      52.388  -4.470  11.476  1.00  3.34           H  
ATOM    696 1HH1 ARG A  47      52.893  -7.994  11.793  1.00  3.34           H  
ATOM    697 2HH1 ARG A  47      52.160  -8.301  10.225  1.00  3.34           H  
ATOM    698 1HH2 ARG A  47      51.455  -4.964   9.485  1.00  3.34           H  
ATOM    699 2HH2 ARG A  47      51.353  -6.623   8.938  1.00  3.34           H  
ATOM    700  N   HIS A  48      54.218  -7.845  17.891  1.00  3.50           N  
ATOM    701  CA  HIS A  48      54.903  -7.534  19.154  1.00  3.50           C  
ATOM    702  C   HIS A  48      54.956  -6.015  19.328  1.00  3.50           C  
ATOM    703  O   HIS A  48      54.378  -5.283  18.520  1.00  3.50           O  
ATOM    704  CB  HIS A  48      56.334  -8.113  19.241  1.00  3.50           C  
ATOM    705  CG  HIS A  48      56.428  -9.584  19.323  1.00  3.50           C  
ATOM    706  ND1 HIS A  48      56.575 -10.402  18.222  1.00  3.50           N  
ATOM    707  CD2 HIS A  48      56.388 -10.389  20.392  1.00  3.50           C  
ATOM    708  CE1 HIS A  48      56.651 -11.658  18.626  1.00  3.50           C  
ATOM    709  NE2 HIS A  48      56.547 -11.671  19.942  1.00  3.50           N  
ATOM    710  H   HIS A  48      53.314  -8.294  17.940  1.00  3.50           H  
ATOM    711  HA  HIS A  48      54.340  -7.942  19.987  1.00  3.50           H  
ATOM    712 1HB  HIS A  48      56.930  -7.800  18.399  1.00  3.50           H  
ATOM    713 2HB  HIS A  48      56.830  -7.720  20.109  1.00  3.50           H  
ATOM    714  HD1 HIS A  48      56.646 -10.117  17.264  1.00  3.50           H  
ATOM    715  HD2 HIS A  48      56.275 -10.181  21.455  1.00  3.50           H  
ATOM    716  HE1 HIS A  48      56.780 -12.463  17.905  1.00  3.50           H  
ATOM    717  N   ARG A  49      55.575  -5.530  20.411  1.00  3.73           N  
ATOM    718  CA  ARG A  49      55.693  -4.082  20.606  1.00  3.73           C  
ATOM    719  C   ARG A  49      57.166  -3.715  20.739  1.00  3.73           C  
ATOM    720  O   ARG A  49      57.596  -2.612  20.394  1.00  3.73           O  
ATOM    721  CB  ARG A  49      54.919  -3.626  21.836  1.00  3.73           C  
ATOM    722  CG  ARG A  49      53.398  -3.885  21.792  1.00  3.73           C  
ATOM    723  CD  ARG A  49      52.700  -3.073  20.740  1.00  3.73           C  
ATOM    724  NE  ARG A  49      51.253  -3.307  20.743  1.00  3.73           N  
ATOM    725  CZ  ARG A  49      50.376  -2.747  19.880  1.00  3.73           C  
ATOM    726  NH1 ARG A  49      50.797  -1.927  18.943  1.00  3.73           N  
ATOM    727  NH2 ARG A  49      49.085  -3.019  19.983  1.00  3.73           N  
ATOM    728  H   ARG A  49      56.003  -6.152  21.095  1.00  3.73           H  
ATOM    729  HA  ARG A  49      55.289  -3.570  19.734  1.00  3.73           H  
ATOM    730 1HB  ARG A  49      55.314  -4.135  22.717  1.00  3.73           H  
ATOM    731 2HB  ARG A  49      55.071  -2.557  21.983  1.00  3.73           H  
ATOM    732 1HG  ARG A  49      53.219  -4.935  21.578  1.00  3.73           H  
ATOM    733 2HG  ARG A  49      52.961  -3.636  22.758  1.00  3.73           H  
ATOM    734 1HD  ARG A  49      52.875  -2.013  20.920  1.00  3.73           H  
ATOM    735 2HD  ARG A  49      53.086  -3.341  19.757  1.00  3.73           H  
ATOM    736  HE  ARG A  49      50.882  -3.931  21.448  1.00  3.73           H  
ATOM    737 1HH1 ARG A  49      51.783  -1.718  18.862  1.00  3.73           H  
ATOM    738 2HH1 ARG A  49      50.138  -1.509  18.303  1.00  3.73           H  
ATOM    739 1HH2 ARG A  49      48.755  -3.647  20.704  1.00  3.73           H  
ATOM    740 2HH2 ARG A  49      48.426  -2.592  19.349  1.00  3.73           H  
ATOM    741  N   SER A  50      57.922  -4.673  21.253  1.00  3.99           N  
ATOM    742  CA  SER A  50      59.349  -4.557  21.547  1.00  3.99           C  
ATOM    743  C   SER A  50      59.962  -5.923  21.614  1.00  3.99           C  
ATOM    744  O   SER A  50      59.289  -6.880  21.981  1.00  3.99           O  
ATOM    745  CB  SER A  50      59.609  -3.870  22.877  1.00  3.99           C  
ATOM    746  OG  SER A  50      60.995  -3.924  23.208  1.00  3.99           O  
ATOM    747  H   SER A  50      57.464  -5.544  21.507  1.00  3.99           H  
ATOM    748  HA  SER A  50      59.831  -3.994  20.747  1.00  3.99           H  
ATOM    749 1HB  SER A  50      59.290  -2.829  22.811  1.00  3.99           H  
ATOM    750 2HB  SER A  50      59.022  -4.344  23.664  1.00  3.99           H  
ATOM    751  HG  SER A  50      61.128  -3.245  23.888  1.00  3.99           H  
ATOM    752  N   LEU A  51      61.258  -6.036  21.357  1.00  4.23           N  
ATOM    753  CA  LEU A  51      61.913  -7.319  21.595  1.00  4.23           C  
ATOM    754  C   LEU A  51      61.612  -7.820  23.004  1.00  4.23           C  
ATOM    755  O   LEU A  51      61.450  -9.012  23.223  1.00  4.23           O  
ATOM    756  CB  LEU A  51      63.423  -7.242  21.413  1.00  4.23           C  
ATOM    757  CG  LEU A  51      64.146  -8.575  21.665  1.00  4.23           C  
ATOM    758  CD1 LEU A  51      63.628  -9.632  20.693  1.00  4.23           C  
ATOM    759  CD2 LEU A  51      65.641  -8.379  21.502  1.00  4.23           C  
ATOM    760  H   LEU A  51      61.785  -5.232  21.038  1.00  4.23           H  
ATOM    761  HA  LEU A  51      61.516  -8.046  20.883  1.00  4.23           H  
ATOM    762 1HB  LEU A  51      63.642  -6.918  20.399  1.00  4.23           H  
ATOM    763 2HB  LEU A  51      63.823  -6.506  22.111  1.00  4.23           H  
ATOM    764  HG  LEU A  51      63.938  -8.911  22.677  1.00  4.23           H  
ATOM    765 1HD1 LEU A  51      64.133 -10.580  20.882  1.00  4.23           H  
ATOM    766 2HD1 LEU A  51      62.556  -9.760  20.835  1.00  4.23           H  
ATOM    767 3HD1 LEU A  51      63.825  -9.312  19.672  1.00  4.23           H  
ATOM    768 1HD2 LEU A  51      66.154  -9.322  21.690  1.00  4.23           H  
ATOM    769 2HD2 LEU A  51      65.853  -8.045  20.487  1.00  4.23           H  
ATOM    770 3HD2 LEU A  51      65.988  -7.629  22.213  1.00  4.23           H  
ATOM    771  N   GLN A  52      61.520  -6.908  23.973  1.00  4.41           N  
ATOM    772  CA  GLN A  52      61.277  -7.310  25.356  1.00  4.41           C  
ATOM    773  C   GLN A  52      59.926  -8.021  25.509  1.00  4.41           C  
ATOM    774  O   GLN A  52      59.729  -8.816  26.437  1.00  4.41           O  
ATOM    775  CB  GLN A  52      61.316  -6.081  26.268  1.00  4.41           C  
ATOM    776  CG  GLN A  52      62.694  -5.459  26.414  1.00  4.41           C  
ATOM    777  CD  GLN A  52      62.689  -4.207  27.288  1.00  4.41           C  
ATOM    778  OE1 GLN A  52      61.671  -3.520  27.414  1.00  4.41           O  
ATOM    779  NE2 GLN A  52      63.832  -3.907  27.895  1.00  4.41           N  
ATOM    780  H   GLN A  52      61.591  -5.917  23.736  1.00  4.41           H  
ATOM    781  HA  GLN A  52      62.059  -8.004  25.658  1.00  4.41           H  
ATOM    782 1HB  GLN A  52      60.641  -5.320  25.873  1.00  4.41           H  
ATOM    783 2HB  GLN A  52      60.955  -6.353  27.259  1.00  4.41           H  
ATOM    784 1HG  GLN A  52      63.364  -6.191  26.864  1.00  4.41           H  
ATOM    785 2HG  GLN A  52      63.055  -5.184  25.421  1.00  4.41           H  
ATOM    786 1HE2 GLN A  52      63.890  -3.099  28.482  1.00  4.41           H  
ATOM    787 2HE2 GLN A  52      64.637  -4.489  27.769  1.00  4.41           H  
ATOM    788  N   SER A  53      58.978  -7.710  24.617  1.00  4.54           N  
ATOM    789  CA  SER A  53      57.647  -8.279  24.656  1.00  4.54           C  
ATOM    790  C   SER A  53      57.633  -9.681  24.055  1.00  4.54           C  
ATOM    791  O   SER A  53      56.646 -10.394  24.210  1.00  4.54           O  
ATOM    792  CB  SER A  53      56.649  -7.362  23.924  1.00  4.54           C  
ATOM    793  OG  SER A  53      56.881  -7.322  22.517  1.00  4.54           O  
ATOM    794  H   SER A  53      59.203  -7.099  23.844  1.00  4.54           H  
ATOM    795  HA  SER A  53      57.338  -8.357  25.699  1.00  4.54           H  
ATOM    796 1HB  SER A  53      55.630  -7.687  24.117  1.00  4.54           H  
ATOM    797 2HB  SER A  53      56.751  -6.356  24.328  1.00  4.54           H  
ATOM    798  HG  SER A  53      57.842  -7.495  22.408  1.00  4.54           H  
ATOM    799  N   CYS A  54      58.716 -10.085  23.379  1.00  4.61           N  
ATOM    800  CA  CYS A  54      58.784 -11.413  22.792  1.00  4.61           C  
ATOM    801  C   CYS A  54      59.111 -12.435  23.873  1.00  4.61           C  
ATOM    802  O   CYS A  54      60.139 -12.294  24.527  1.00  4.61           O  
ATOM    803  CB  CYS A  54      59.838 -11.484  21.686  1.00  4.61           C  
ATOM    804  SG  CYS A  54      59.964 -13.113  20.890  1.00  4.61           S  
ATOM    805  H   CYS A  54      59.534  -9.486  23.294  1.00  4.61           H  
ATOM    806  HA  CYS A  54      57.823 -11.623  22.365  1.00  4.61           H  
ATOM    807 1HB  CYS A  54      59.608 -10.740  20.917  1.00  4.61           H  
ATOM    808 2HB  CYS A  54      60.814 -11.232  22.098  1.00  4.61           H  
ATOM    809  HG  CYS A  54      58.747 -13.066  20.330  1.00  4.61           H  
ATOM    810  N   PRO A  55      58.342 -13.527  24.044  1.00  4.66           N  
ATOM    811  CA  PRO A  55      58.557 -14.541  25.067  1.00  4.66           C  
ATOM    812  C   PRO A  55      59.905 -15.256  24.936  1.00  4.66           C  
ATOM    813  O   PRO A  55      60.368 -15.896  25.881  1.00  4.66           O  
ATOM    814  CB  PRO A  55      57.376 -15.496  24.855  1.00  4.66           C  
ATOM    815  CG  PRO A  55      56.941 -15.281  23.433  1.00  4.66           C  
ATOM    816  CD  PRO A  55      57.172 -13.804  23.173  1.00  4.66           C  
ATOM    817  HA  PRO A  55      58.482 -14.054  26.051  1.00  4.66           H  
ATOM    818 1HB  PRO A  55      57.696 -16.530  25.049  1.00  4.66           H  
ATOM    819 2HB  PRO A  55      56.575 -15.263  25.580  1.00  4.66           H  
ATOM    820 1HG  PRO A  55      57.504 -15.942  22.746  1.00  4.66           H  
ATOM    821 2HG  PRO A  55      55.895 -15.555  23.353  1.00  4.66           H  
ATOM    822 1HD  PRO A  55      57.385 -13.693  22.108  1.00  4.66           H  
ATOM    823 2HD  PRO A  55      56.301 -13.194  23.496  1.00  4.66           H  
ATOM    824  N   LEU A  56      60.529 -15.176  23.758  1.00  4.71           N  
ATOM    825  CA  LEU A  56      61.817 -15.819  23.570  1.00  4.71           C  
ATOM    826  C   LEU A  56      62.978 -14.903  23.959  1.00  4.71           C  
ATOM    827  O   LEU A  56      64.131 -15.338  23.974  1.00  4.71           O  
ATOM    828  CB  LEU A  56      62.033 -16.204  22.110  1.00  4.71           C  
ATOM    829  CG  LEU A  56      61.045 -17.175  21.501  1.00  4.71           C  
ATOM    830  CD1 LEU A  56      61.441 -17.389  20.051  1.00  4.71           C  
ATOM    831  CD2 LEU A  56      61.034 -18.462  22.280  1.00  4.71           C  
ATOM    832  H   LEU A  56      60.122 -14.661  22.997  1.00  4.71           H  
ATOM    833  HA  LEU A  56      61.855 -16.711  24.190  1.00  4.71           H  
ATOM    834 1HB  LEU A  56      62.021 -15.299  21.512  1.00  4.71           H  
ATOM    835 2HB  LEU A  56      63.022 -16.650  22.023  1.00  4.71           H  
ATOM    836  HG  LEU A  56      60.041 -16.742  21.519  1.00  4.71           H  
ATOM    837 1HD1 LEU A  56      60.755 -18.074  19.582  1.00  4.71           H  
ATOM    838 2HD1 LEU A  56      61.424 -16.436  19.524  1.00  4.71           H  
ATOM    839 3HD1 LEU A  56      62.444 -17.807  20.010  1.00  4.71           H  
ATOM    840 1HD2 LEU A  56      60.319 -19.152  21.827  1.00  4.71           H  
ATOM    841 2HD2 LEU A  56      62.027 -18.906  22.265  1.00  4.71           H  
ATOM    842 3HD2 LEU A  56      60.740 -18.258  23.311  1.00  4.71           H  
ATOM    843  N   ALA A  57      62.706 -13.623  24.215  1.00  4.77           N  
ATOM    844  CA  ALA A  57      63.787 -12.724  24.586  1.00  4.77           C  
ATOM    845  C   ALA A  57      64.234 -13.065  25.998  1.00  4.77           C  
ATOM    846  O   ALA A  57      63.396 -13.335  26.859  1.00  4.77           O  
ATOM    847  CB  ALA A  57      63.342 -11.277  24.493  1.00  4.77           C  
ATOM    848  H   ALA A  57      61.750 -13.270  24.210  1.00  4.77           H  
ATOM    849  HA  ALA A  57      64.626 -12.885  23.911  1.00  4.77           H  
ATOM    850 1HB  ALA A  57      64.162 -10.618  24.769  1.00  4.77           H  
ATOM    851 2HB  ALA A  57      63.032 -11.065  23.474  1.00  4.77           H  
ATOM    852 3HB  ALA A  57      62.497 -11.105  25.165  1.00  4.77           H  
ATOM    853  N   LYS A  58      65.534 -13.006  26.259  1.00  4.85           N  
ATOM    854  CA  LYS A  58      66.029 -13.283  27.605  1.00  4.85           C  
ATOM    855  C   LYS A  58      66.938 -12.164  28.088  1.00  4.85           C  
ATOM    856  O   LYS A  58      67.625 -11.525  27.291  1.00  4.85           O  
ATOM    857  CB  LYS A  58      66.774 -14.623  27.640  1.00  4.85           C  
ATOM    858  CG  LYS A  58      65.925 -15.843  27.210  1.00  4.85           C  
ATOM    859  CD  LYS A  58      64.814 -16.161  28.217  1.00  4.85           C  
ATOM    860  CE  LYS A  58      63.992 -17.369  27.774  1.00  4.85           C  
ATOM    861  NZ  LYS A  58      62.853 -17.644  28.705  1.00  4.85           N  
ATOM    862  H   LYS A  58      66.185 -12.785  25.521  1.00  4.85           H  
ATOM    863  HA  LYS A  58      65.183 -13.338  28.288  1.00  4.85           H  
ATOM    864 1HB  LYS A  58      67.646 -14.571  26.989  1.00  4.85           H  
ATOM    865 2HB  LYS A  58      67.134 -14.804  28.649  1.00  4.85           H  
ATOM    866 1HG  LYS A  58      65.474 -15.658  26.235  1.00  4.85           H  
ATOM    867 2HG  LYS A  58      66.572 -16.713  27.120  1.00  4.85           H  
ATOM    868 1HD  LYS A  58      65.254 -16.367  29.192  1.00  4.85           H  
ATOM    869 2HD  LYS A  58      64.148 -15.305  28.313  1.00  4.85           H  
ATOM    870 1HE  LYS A  58      63.591 -17.177  26.774  1.00  4.85           H  
ATOM    871 2HE  LYS A  58      64.636 -18.245  27.735  1.00  4.85           H  
ATOM    872 1HZ  LYS A  58      62.332 -18.443  28.376  1.00  4.85           H  
ATOM    873 2HZ  LYS A  58      63.208 -17.829  29.629  1.00  4.85           H  
ATOM    874 3HZ  LYS A  58      62.244 -16.834  28.733  1.00  4.85           H  
ATOM    875  N   LYS A  59      66.958 -11.944  29.396  1.00  4.94           N  
ATOM    876  CA  LYS A  59      67.841 -10.941  29.975  1.00  4.94           C  
ATOM    877  C   LYS A  59      69.222 -11.518  30.249  1.00  4.94           C  
ATOM    878  O   LYS A  59      69.351 -12.538  30.938  1.00  4.94           O  
ATOM    879  CB  LYS A  59      67.239 -10.379  31.262  1.00  4.94           C  
ATOM    880  CG  LYS A  59      68.053  -9.252  31.895  1.00  4.94           C  
ATOM    881  CD  LYS A  59      67.362  -8.695  33.136  1.00  4.94           C  
ATOM    882  CE  LYS A  59      68.183  -7.586  33.778  1.00  4.94           C  
ATOM    883  NZ  LYS A  59      67.517  -7.036  34.989  1.00  4.94           N  
ATOM    884  H   LYS A  59      66.357 -12.485  30.000  1.00  4.94           H  
ATOM    885  HA  LYS A  59      67.958 -10.125  29.261  1.00  4.94           H  
ATOM    886 1HB  LYS A  59      66.240  -9.996  31.060  1.00  4.94           H  
ATOM    887 2HB  LYS A  59      67.144 -11.176  31.999  1.00  4.94           H  
ATOM    888 1HG  LYS A  59      69.041  -9.629  32.172  1.00  4.94           H  
ATOM    889 2HG  LYS A  59      68.186  -8.451  31.168  1.00  4.94           H  
ATOM    890 1HD  LYS A  59      66.384  -8.298  32.862  1.00  4.94           H  
ATOM    891 2HD  LYS A  59      67.221  -9.495  33.862  1.00  4.94           H  
ATOM    892 1HE  LYS A  59      69.158  -7.983  34.059  1.00  4.94           H  
ATOM    893 2HE  LYS A  59      68.324  -6.782  33.056  1.00  4.94           H  
ATOM    894 1HZ  LYS A  59      68.090  -6.305  35.387  1.00  4.94           H  
ATOM    895 2HZ  LYS A  59      66.616  -6.656  34.735  1.00  4.94           H  
ATOM    896 3HZ  LYS A  59      67.392  -7.773  35.669  1.00  4.94           H  
ATOM    897  N   ARG A  60      70.237 -10.871  29.685  1.00  5.02           N  
ATOM    898  CA  ARG A  60      71.624 -11.280  29.824  1.00  5.02           C  
ATOM    899  C   ARG A  60      72.513 -10.057  30.006  1.00  5.02           C  
ATOM    900  O   ARG A  60      73.470 -10.086  30.780  1.00  5.02           O  
ATOM    901  OXT ARG A  60      72.129  -8.979  29.554  1.00  5.02           O  
ATOM    902  CB  ARG A  60      72.091 -12.080  28.607  1.00  5.02           C  
ATOM    903  CG  ARG A  60      71.421 -13.455  28.408  1.00  5.02           C  
ATOM    904  CD  ARG A  60      71.870 -14.422  29.458  1.00  5.02           C  
ATOM    905  NE  ARG A  60      71.332 -15.760  29.265  1.00  5.02           N  
ATOM    906  CZ  ARG A  60      70.137 -16.200  29.718  1.00  5.02           C  
ATOM    907  NH1 ARG A  60      69.334 -15.411  30.405  1.00  5.02           N  
ATOM    908  NH2 ARG A  60      69.772 -17.449  29.477  1.00  5.02           N  
ATOM    909  H   ARG A  60      70.025 -10.055  29.126  1.00  5.02           H  
ATOM    910  HA  ARG A  60      71.716 -11.911  30.709  1.00  5.02           H  
ATOM    911 1HB  ARG A  60      71.914 -11.498  27.704  1.00  5.02           H  
ATOM    912 2HB  ARG A  60      73.166 -12.250  28.679  1.00  5.02           H  
ATOM    913 1HG  ARG A  60      70.338 -13.369  28.446  1.00  5.02           H  
ATOM    914 2HG  ARG A  60      71.712 -13.857  27.438  1.00  5.02           H  
ATOM    915 1HD  ARG A  60      72.957 -14.489  29.451  1.00  5.02           H  
ATOM    916 2HD  ARG A  60      71.538 -14.065  30.434  1.00  5.02           H  
ATOM    917  HE  ARG A  60      71.901 -16.416  28.748  1.00  5.02           H  
ATOM    918 1HH1 ARG A  60      69.585 -14.429  30.606  1.00  5.02           H  
ATOM    919 2HH1 ARG A  60      68.455 -15.768  30.742  1.00  5.02           H  
ATOM    920 1HH2 ARG A  60      70.383 -18.062  28.955  1.00  5.02           H  
ATOM    921 2HH2 ARG A  60      68.885 -17.788  29.816  1.00  5.02           H  
TER     922
ENDMDL

REMARK ID 642872 MODEL 3 line_1_sample56
PFRMAT TS
TARGET line_1_sample56
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       2.379  -0.339  -1.672  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.450   0.585  -2.021  1.00 24.67           C  
ATOM      3  C   MET A   1       3.479   1.783  -1.088  1.00 24.67           C  
ATOM      4  O   MET A   1       2.684   2.711  -1.225  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.276   1.052  -3.465  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.337   2.030  -3.967  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.991   1.330  -4.104  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.858   2.845  -4.407  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.692  -1.290  -1.805  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.122  -0.199  -0.705  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.579  -0.161  -2.261  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.402   0.065  -1.927  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.278   0.188  -4.128  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.309   1.542  -3.570  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.046   2.411  -4.943  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.389   2.882  -3.279  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.915   2.657  -4.503  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.482   3.310  -5.315  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.684   3.503  -3.574  1.00 24.67           H  
ATOM     20  N   SER A   2       4.386   1.754  -0.121  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.531   2.868   0.813  1.00 24.67           C  
ATOM     22  C   SER A   2       5.045   4.119   0.124  1.00 24.67           C  
ATOM     23  O   SER A   2       5.945   4.050  -0.711  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.470   2.534   1.955  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.669   3.673   2.776  1.00 24.67           O  
ATOM     26  H   SER A   2       5.009   0.964  -0.035  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.549   3.091   1.232  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.048   1.724   2.548  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.428   2.192   1.561  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.139   3.352   3.560  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.580   5.270   0.596  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.065   6.549   0.085  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.570   6.678   0.344  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.276   7.410  -0.355  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.323   7.705   0.759  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.835   7.812   0.422  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.206   8.922   1.254  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.679   8.071  -1.060  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.858   5.256   1.298  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.887   6.588  -0.990  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.419   7.598   1.838  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.798   8.640   0.463  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.335   6.876   0.676  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.143   8.992   1.022  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.331   8.700   2.313  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.691   9.869   1.021  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.622   8.141  -1.313  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.177   9.004  -1.329  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.129   7.251  -1.624  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.064   5.979   1.375  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.487   6.011   1.673  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.278   5.486   0.481  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.372   5.974   0.187  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.816   5.165   2.902  1.00 24.67           C  
ATOM     55  CG  GLU A   4      10.285   5.225   3.293  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.647   4.417   4.526  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.797   3.763   5.077  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.794   4.477   4.916  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.458   5.370   1.919  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.785   7.041   1.859  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.219   5.498   3.749  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.560   4.122   2.705  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.858   4.847   2.449  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.567   6.264   3.449  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.745   4.457  -0.187  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.435   3.844  -1.303  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.346   4.766  -2.502  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.290   4.878  -3.285  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.850   2.484  -1.611  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.159   1.465  -0.578  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.139   1.565   0.173  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.332   0.454  -0.519  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.814   4.126   0.047  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.487   3.727  -1.047  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.772   2.565  -1.681  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.223   2.133  -2.570  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.479  -0.273   0.151  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.564   0.403  -1.154  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.222   5.483  -2.627  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.104   6.409  -3.751  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.175   7.489  -3.617  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.806   7.883  -4.604  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.721   7.080  -3.826  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.554   6.174  -4.215  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.249   6.919  -4.339  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.207   8.072  -3.987  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.296   6.339  -4.805  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.460   5.340  -1.961  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.279   5.862  -4.678  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.483   7.517  -2.859  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.758   7.895  -4.546  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.776   5.678  -5.156  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.439   5.416  -3.441  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.419   7.918  -2.371  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.411   8.946  -2.094  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.817   8.409  -2.347  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.629   9.065  -3.002  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.279   9.431  -0.646  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.106  10.678  -0.338  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.829  11.701  -0.919  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.011  10.609   0.471  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.846   7.556  -1.607  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.235   9.787  -2.762  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.228   9.635  -0.430  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.590   8.629   0.029  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.109   7.193  -1.877  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.437   6.640  -2.105  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.716   6.478  -3.597  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.828   6.764  -4.061  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.593   5.310  -1.366  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.712   5.456   0.156  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.786   4.106   0.860  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.981   4.287   2.366  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.939   2.989   3.103  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.425   6.673  -1.326  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.171   7.338  -1.703  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.724   4.684  -1.573  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.473   4.785  -1.734  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.608   6.028   0.394  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.850   6.002   0.534  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.850   3.563   0.692  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.608   3.519   0.457  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.946   4.758   2.541  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      13.204   4.938   2.749  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      14.072   3.162   4.096  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      13.035   2.553   2.958  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.667   2.381   2.766  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.709   6.065  -4.369  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.902   5.912  -5.803  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.116   7.269  -6.470  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.984   7.414  -7.339  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.704   5.214  -6.425  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.565   3.734  -6.072  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.319   3.154  -6.631  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.160   1.753  -6.271  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.101   0.988  -6.605  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.120   1.495  -7.319  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.048  -0.271  -6.212  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.807   5.826  -3.954  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.784   5.296  -5.967  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.791   5.712  -6.093  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.751   5.299  -7.508  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.410   3.185  -6.485  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.553   3.611  -4.992  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.463   3.707  -6.239  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.335   3.230  -7.716  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.894   1.325  -5.722  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.159   2.458  -7.619  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.327   0.920  -7.564  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.802  -0.660  -5.662  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.255  -0.843  -6.459  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.364   8.290  -6.042  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.520   9.625  -6.606  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.927  10.157  -6.352  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.551  10.765  -7.234  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.492  10.564  -6.001  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.641   8.138  -5.335  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.368   9.561  -7.683  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.598  11.554  -6.437  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.492  10.179  -6.200  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.648  10.622  -4.923  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.436   9.906  -5.142  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.767  10.346  -4.756  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.841   9.577  -5.515  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.822  10.159  -5.986  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.946  10.180  -3.259  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.141  11.174  -2.410  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.306  10.926  -0.957  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.491  11.834  -0.155  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.857  13.077   0.217  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.034  13.556  -0.138  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.037  13.823   0.939  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.861   9.417  -4.452  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.861  11.404  -4.997  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.627   9.178  -2.971  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.998  10.279  -2.999  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.474  12.187  -2.623  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.081  11.087  -2.649  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.985   9.906  -0.736  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.347  11.054  -0.672  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.555  11.497   0.138  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.662  12.989  -0.689  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.307  14.487   0.142  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.126  13.463   1.216  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.310  14.749   1.213  1.00 24.67           H  
ATOM    186  N   THR A  12      16.626   8.275  -5.697  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.585   7.443  -6.405  1.00 24.67           C  
ATOM    188  C   THR A  12      17.718   7.917  -7.843  1.00 24.67           C  
ATOM    189  O   THR A  12      18.833   8.088  -8.352  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.141   5.970  -6.384  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.072   5.512  -5.021  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.125   5.115  -7.165  1.00 24.67           C  
ATOM    193  H   THR A  12      15.805   7.831  -5.288  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.554   7.531  -5.918  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.154   5.885  -6.833  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.376   6.028  -4.547  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.797   4.077  -7.144  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.166   5.464  -8.197  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.113   5.194  -6.714  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.581   8.175  -8.487  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.565   8.637  -9.862  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.189  10.022  -9.969  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.982  10.282 -10.876  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.144   8.671 -10.388  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.980   9.097 -11.842  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.610   8.129 -12.790  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.320   8.471 -14.176  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.914   7.921 -15.253  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.837   6.997 -15.103  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.566   8.315 -16.465  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.691   8.015  -8.008  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.145   7.940 -10.466  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.696   7.685 -10.276  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.557   9.358  -9.773  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.919   9.173 -12.077  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.453  10.070 -11.982  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.692   8.144 -12.655  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.231   7.127 -12.597  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.616   9.177 -14.342  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.104   6.696 -14.177  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.277   6.587 -15.915  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.856   9.026 -16.581  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.008   7.907 -17.275  1.00 24.67           H  
ATOM    224  N   SER A  14      16.878  10.908  -9.021  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.434  12.246  -9.074  1.00 24.67           C  
ATOM    226  C   SER A  14      18.958  12.185  -9.011  1.00 24.67           C  
ATOM    227  O   SER A  14      19.639  12.876  -9.777  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.899  13.063  -7.914  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.507  13.243  -8.025  1.00 24.67           O  
ATOM    230  H   SER A  14      16.214  10.678  -8.281  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.137  12.711 -10.014  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.128  12.557  -6.978  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.394  14.030  -7.894  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.109  12.348  -7.892  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.500  11.331  -8.136  1.00 24.32           N  
ATOM    236  CA  LYS A  15      20.945  11.176  -8.013  1.00 24.32           C  
ATOM    237  C   LYS A  15      21.549  10.552  -9.263  1.00 24.32           C  
ATOM    238  O   LYS A  15      22.644  10.924  -9.681  1.00 24.32           O  
ATOM    239  CB  LYS A  15      21.298  10.339  -6.789  1.00 24.32           C  
ATOM    240  CG  LYS A  15      21.048  11.039  -5.452  1.00 24.32           C  
ATOM    241  CD  LYS A  15      21.390  10.133  -4.278  1.00 24.32           C  
ATOM    242  CE  LYS A  15      21.137  10.824  -2.946  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      21.452   9.934  -1.795  1.00 24.32           N  
ATOM    244  H   LYS A  15      18.889  10.791  -7.518  1.00 24.32           H  
ATOM    245  HA  LYS A  15      21.386  12.166  -7.890  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      20.698   9.424  -6.802  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      22.345  10.047  -6.834  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      21.657  11.939  -5.398  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      20.000  11.328  -5.388  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      20.777   9.230  -4.330  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      22.439   9.844  -4.334  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      21.758  11.717  -2.883  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      20.088  11.118  -2.889  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      21.274  10.424  -0.929  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      20.872   9.109  -1.841  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      22.425   9.665  -1.834  1.00 24.32           H  
ATOM    257  N   ALA A  16      20.837   9.595  -9.865  1.00 23.03           N  
ATOM    258  CA  ALA A  16      21.289   8.924 -11.080  1.00 23.03           C  
ATOM    259  C   ALA A  16      21.479   9.904 -12.227  1.00 23.03           C  
ATOM    260  O   ALA A  16      22.373   9.739 -13.060  1.00 23.03           O  
ATOM    261  CB  ALA A  16      20.287   7.864 -11.499  1.00 23.03           C  
ATOM    262  H   ALA A  16      19.952   9.300  -9.453  1.00 23.03           H  
ATOM    263  HA  ALA A  16      22.249   8.455 -10.864  1.00 23.03           H  
ATOM    264 1HB  ALA A  16      20.649   7.355 -12.389  1.00 23.03           H  
ATOM    265 2HB  ALA A  16      20.158   7.145 -10.689  1.00 23.03           H  
ATOM    266 3HB  ALA A  16      19.336   8.336 -11.717  1.00 23.03           H  
ATOM    267  N   LEU A  17      20.614  10.914 -12.278  1.00 20.56           N  
ATOM    268  CA  LEU A  17      20.647  11.902 -13.340  1.00 20.56           C  
ATOM    269  C   LEU A  17      21.513  13.131 -13.025  1.00 20.56           C  
ATOM    270  O   LEU A  17      22.085  13.740 -13.931  1.00 20.56           O  
ATOM    271  CB  LEU A  17      19.216  12.349 -13.627  1.00 20.56           C  
ATOM    272  CG  LEU A  17      18.268  11.238 -14.095  1.00 20.56           C  
ATOM    273  CD1 LEU A  17      16.879  11.813 -14.252  1.00 20.56           C  
ATOM    274  CD2 LEU A  17      18.784  10.644 -15.380  1.00 20.56           C  
ATOM    275  H   LEU A  17      19.876  10.960 -11.572  1.00 20.56           H  
ATOM    276  HA  LEU A  17      21.053  11.423 -14.228  1.00 20.56           H  
ATOM    277 1HB  LEU A  17      18.802  12.766 -12.706  1.00 20.56           H  
ATOM    278 2HB  LEU A  17      19.237  13.124 -14.385  1.00 20.56           H  
ATOM    279  HG  LEU A  17      18.219  10.454 -13.344  1.00 20.56           H  
ATOM    280 1HD1 LEU A  17      16.193  11.043 -14.576  1.00 20.56           H  
ATOM    281 2HD1 LEU A  17      16.547  12.216 -13.296  1.00 20.56           H  
ATOM    282 3HD1 LEU A  17      16.898  12.608 -14.996  1.00 20.56           H  
ATOM    283 1HD2 LEU A  17      18.120   9.856 -15.708  1.00 20.56           H  
ATOM    284 2HD2 LEU A  17      18.838  11.419 -16.143  1.00 20.56           H  
ATOM    285 3HD2 LEU A  17      19.780  10.233 -15.207  1.00 20.56           H  
ATOM    286  N   ARG A  18      21.586  13.518 -11.754  1.00 17.28           N  
ATOM    287  CA  ARG A  18      22.313  14.716 -11.349  1.00 17.28           C  
ATOM    288  C   ARG A  18      23.829  14.658 -11.542  1.00 17.28           C  
ATOM    289  O   ARG A  18      24.494  13.709 -11.122  1.00 17.28           O  
ATOM    290  CB  ARG A  18      22.043  15.004  -9.879  1.00 17.28           C  
ATOM    291  CG  ARG A  18      22.668  16.280  -9.342  1.00 17.28           C  
ATOM    292  CD  ARG A  18      22.297  16.525  -7.920  1.00 17.28           C  
ATOM    293  NE  ARG A  18      22.942  17.727  -7.394  1.00 17.28           N  
ATOM    294  CZ  ARG A  18      22.823  18.181  -6.127  1.00 17.28           C  
ATOM    295  NH1 ARG A  18      22.083  17.531  -5.257  1.00 17.28           N  
ATOM    296  NH2 ARG A  18      23.458  19.282  -5.760  1.00 17.28           N  
ATOM    297  H   ARG A  18      21.089  12.995 -11.037  1.00 17.28           H  
ATOM    298  HA  ARG A  18      21.929  15.547 -11.937  1.00 17.28           H  
ATOM    299 1HB  ARG A  18      20.970  15.075  -9.719  1.00 17.28           H  
ATOM    300 2HB  ARG A  18      22.405  14.169  -9.277  1.00 17.28           H  
ATOM    301 1HG  ARG A  18      23.751  16.205  -9.395  1.00 17.28           H  
ATOM    302 2HG  ARG A  18      22.330  17.128  -9.938  1.00 17.28           H  
ATOM    303 1HD  ARG A  18      21.218  16.655  -7.841  1.00 17.28           H  
ATOM    304 2HD  ARG A  18      22.607  15.675  -7.312  1.00 17.28           H  
ATOM    305  HE  ARG A  18      23.524  18.258  -8.027  1.00 17.28           H  
ATOM    306 1HH1 ARG A  18      21.598  16.690  -5.535  1.00 17.28           H  
ATOM    307 2HH1 ARG A  18      21.998  17.873  -4.311  1.00 17.28           H  
ATOM    308 1HH2 ARG A  18      24.029  19.783  -6.428  1.00 17.28           H  
ATOM    309 2HH2 ARG A  18      23.372  19.623  -4.815  1.00 17.28           H  
ATOM    310  N   GLY A  19      24.377  15.721 -12.124  1.00 13.82           N  
ATOM    311  CA  GLY A  19      25.820  15.876 -12.284  1.00 13.82           C  
ATOM    312  C   GLY A  19      26.189  16.370 -13.686  1.00 13.82           C  
ATOM    313  O   GLY A  19      25.424  16.181 -14.627  1.00 13.82           O  
ATOM    314  H   GLY A  19      23.767  16.447 -12.470  1.00 13.82           H  
ATOM    315 1HA  GLY A  19      26.164  16.568 -11.522  1.00 13.82           H  
ATOM    316 2HA  GLY A  19      26.309  14.920 -12.095  1.00 13.82           H  
ATOM    317  N   PRO A  20      27.340  17.044 -13.839  1.00 10.75           N  
ATOM    318  CA  PRO A  20      27.875  17.539 -15.091  1.00 10.75           C  
ATOM    319  C   PRO A  20      28.480  16.388 -15.892  1.00 10.75           C  
ATOM    320  O   PRO A  20      28.794  15.350 -15.311  1.00 10.75           O  
ATOM    321  CB  PRO A  20      28.951  18.519 -14.623  1.00 10.75           C  
ATOM    322  CG  PRO A  20      29.426  17.944 -13.307  1.00 10.75           C  
ATOM    323  CD  PRO A  20      28.182  17.350 -12.666  1.00 10.75           C  
ATOM    324  HA  PRO A  20      27.064  18.046 -15.630  1.00 10.75           H  
ATOM    325 1HB  PRO A  20      29.762  18.570 -15.373  1.00 10.75           H  
ATOM    326 2HB  PRO A  20      28.532  19.528 -14.530  1.00 10.75           H  
ATOM    327 1HG  PRO A  20      30.206  17.190 -13.493  1.00 10.75           H  
ATOM    328 2HG  PRO A  20      29.888  18.733 -12.695  1.00 10.75           H  
ATOM    329 1HD  PRO A  20      28.446  16.433 -12.117  1.00 10.75           H  
ATOM    330 2HD  PRO A  20      27.707  18.111 -12.026  1.00 10.75           H  
ATOM    331  N   PRO A  21      28.635  16.539 -17.211  1.00  8.35           N  
ATOM    332  CA  PRO A  21      29.407  15.673 -18.078  1.00  8.35           C  
ATOM    333  C   PRO A  21      30.883  15.957 -17.863  1.00  8.35           C  
ATOM    334  O   PRO A  21      31.240  17.057 -17.438  1.00  8.35           O  
ATOM    335  CB  PRO A  21      28.938  16.093 -19.471  1.00  8.35           C  
ATOM    336  CG  PRO A  21      28.559  17.550 -19.313  1.00  8.35           C  
ATOM    337  CD  PRO A  21      27.980  17.659 -17.909  1.00  8.35           C  
ATOM    338  HA  PRO A  21      29.168  14.622 -17.863  1.00  8.35           H  
ATOM    339 1HB  PRO A  21      29.756  15.944 -20.195  1.00  8.35           H  
ATOM    340 2HB  PRO A  21      28.100  15.458 -19.794  1.00  8.35           H  
ATOM    341 1HG  PRO A  21      29.450  18.180 -19.450  1.00  8.35           H  
ATOM    342 2HG  PRO A  21      27.842  17.843 -20.094  1.00  8.35           H  
ATOM    343 1HD  PRO A  21      28.277  18.625 -17.481  1.00  8.35           H  
ATOM    344 2HD  PRO A  21      26.887  17.520 -17.925  1.00  8.35           H  
ATOM    345  N   GLU A  22      31.748  15.010 -18.199  1.00  6.65           N  
ATOM    346  CA  GLU A  22      33.175  15.304 -18.162  1.00  6.65           C  
ATOM    347  C   GLU A  22      33.578  15.939 -19.487  1.00  6.65           C  
ATOM    348  O   GLU A  22      33.304  15.385 -20.552  1.00  6.65           O  
ATOM    349  CB  GLU A  22      34.000  14.046 -17.874  1.00  6.65           C  
ATOM    350  CG  GLU A  22      35.493  14.322 -17.741  1.00  6.65           C  
ATOM    351  CD  GLU A  22      36.332  13.116 -17.389  1.00  6.65           C  
ATOM    352  OE1 GLU A  22      35.778  12.077 -17.123  1.00  6.65           O  
ATOM    353  OE2 GLU A  22      37.545  13.241 -17.401  1.00  6.65           O  
ATOM    354  H   GLU A  22      31.425  14.105 -18.510  1.00  6.65           H  
ATOM    355  HA  GLU A  22      33.366  16.026 -17.368  1.00  6.65           H  
ATOM    356 1HB  GLU A  22      33.654  13.585 -16.948  1.00  6.65           H  
ATOM    357 2HB  GLU A  22      33.861  13.325 -18.677  1.00  6.65           H  
ATOM    358 1HG  GLU A  22      35.852  14.730 -18.683  1.00  6.65           H  
ATOM    359 2HG  GLU A  22      35.627  15.078 -16.973  1.00  6.65           H  
ATOM    360  N   THR A  23      34.213  17.107 -19.415  1.00  5.52           N  
ATOM    361  CA  THR A  23      34.594  17.859 -20.607  1.00  5.52           C  
ATOM    362  C   THR A  23      36.103  18.076 -20.717  1.00  5.52           C  
ATOM    363  O   THR A  23      36.572  18.867 -21.535  1.00  5.52           O  
ATOM    364  CB  THR A  23      33.872  19.218 -20.615  1.00  5.52           C  
ATOM    365  OG1 THR A  23      34.235  19.963 -19.442  1.00  5.52           O  
ATOM    366  CG2 THR A  23      32.349  18.993 -20.607  1.00  5.52           C  
ATOM    367  H   THR A  23      34.401  17.501 -18.504  1.00  5.52           H  
ATOM    368  HA  THR A  23      34.275  17.298 -21.486  1.00  5.52           H  
ATOM    369  HB  THR A  23      34.156  19.781 -21.505  1.00  5.52           H  
ATOM    370  HG1 THR A  23      33.743  20.788 -19.420  1.00  5.52           H  
ATOM    371 1HG2 THR A  23      31.837  19.953 -20.609  1.00  5.52           H  
ATOM    372 2HG2 THR A  23      32.060  18.424 -21.490  1.00  5.52           H  
ATOM    373 3HG2 THR A  23      32.063  18.437 -19.713  1.00  5.52           H  
ATOM    374  N   THR A  24      36.870  17.329 -19.924  1.00  4.79           N  
ATOM    375  CA  THR A  24      38.331  17.457 -19.855  1.00  4.79           C  
ATOM    376  C   THR A  24      38.992  17.094 -21.181  1.00  4.79           C  
ATOM    377  O   THR A  24      40.063  17.592 -21.529  1.00  4.79           O  
ATOM    378  CB  THR A  24      38.858  16.515 -18.764  1.00  4.79           C  
ATOM    379  OG1 THR A  24      38.516  15.160 -19.119  1.00  4.79           O  
ATOM    380  CG2 THR A  24      38.196  16.872 -17.449  1.00  4.79           C  
ATOM    381  H   THR A  24      36.410  16.669 -19.310  1.00  4.79           H  
ATOM    382  HA  THR A  24      38.585  18.489 -19.609  1.00  4.79           H  
ATOM    383  HB  THR A  24      39.939  16.603 -18.667  1.00  4.79           H  
ATOM    384  HG1 THR A  24      38.345  14.604 -18.317  1.00  4.79           H  
ATOM    385 1HG2 THR A  24      38.544  16.193 -16.669  1.00  4.79           H  
ATOM    386 2HG2 THR A  24      38.446  17.896 -17.182  1.00  4.79           H  
ATOM    387 3HG2 THR A  24      37.122  16.782 -17.555  1.00  4.79           H  
ATOM    388  N   ALA A  25      38.296  16.263 -21.945  1.00  4.30           N  
ATOM    389  CA  ALA A  25      38.729  15.792 -23.247  1.00  4.30           C  
ATOM    390  C   ALA A  25      38.950  16.949 -24.204  1.00  4.30           C  
ATOM    391  O   ALA A  25      39.748  16.851 -25.135  1.00  4.30           O  
ATOM    392  CB  ALA A  25      37.706  14.842 -23.826  1.00  4.30           C  
ATOM    393  H   ALA A  25      37.427  15.916 -21.568  1.00  4.30           H  
ATOM    394  HA  ALA A  25      39.666  15.269 -23.117  1.00  4.30           H  
ATOM    395 1HB  ALA A  25      38.056  14.477 -24.791  1.00  4.30           H  
ATOM    396 2HB  ALA A  25      37.567  14.002 -23.146  1.00  4.30           H  
ATOM    397 3HB  ALA A  25      36.759  15.365 -23.956  1.00  4.30           H  
ATOM    398  N   ALA A  26      38.247  18.060 -23.974  1.00  3.93           N  
ATOM    399  CA  ALA A  26      38.313  19.230 -24.831  1.00  3.93           C  
ATOM    400  C   ALA A  26      39.731  19.780 -24.949  1.00  3.93           C  
ATOM    401  O   ALA A  26      40.075  20.389 -25.963  1.00  3.93           O  
ATOM    402  CB  ALA A  26      37.405  20.311 -24.284  1.00  3.93           C  
ATOM    403  H   ALA A  26      37.637  18.116 -23.158  1.00  3.93           H  
ATOM    404  HA  ALA A  26      37.978  18.939 -25.825  1.00  3.93           H  
ATOM    405 1HB  ALA A  26      37.434  21.177 -24.942  1.00  3.93           H  
ATOM    406 2HB  ALA A  26      36.386  19.933 -24.218  1.00  3.93           H  
ATOM    407 3HB  ALA A  26      37.751  20.597 -23.287  1.00  3.93           H  
ATOM    408  N   ASP A  27      40.552  19.598 -23.914  1.00  3.63           N  
ATOM    409  CA  ASP A  27      41.902  20.138 -23.933  1.00  3.63           C  
ATOM    410  C   ASP A  27      42.939  19.142 -24.460  1.00  3.63           C  
ATOM    411  O   ASP A  27      44.122  19.471 -24.592  1.00  3.63           O  
ATOM    412  CB  ASP A  27      42.295  20.586 -22.529  1.00  3.63           C  
ATOM    413  CG  ASP A  27      41.466  21.779 -22.030  1.00  3.63           C  
ATOM    414  OD1 ASP A  27      41.195  22.664 -22.809  1.00  3.63           O  
ATOM    415  OD2 ASP A  27      41.113  21.791 -20.875  1.00  3.63           O  
ATOM    416  H   ASP A  27      40.249  19.047 -23.106  1.00  3.63           H  
ATOM    417  HA  ASP A  27      41.908  21.010 -24.587  1.00  3.63           H  
ATOM    418 1HB  ASP A  27      42.157  19.750 -21.837  1.00  3.63           H  
ATOM    419 2HB  ASP A  27      43.348  20.857 -22.513  1.00  3.63           H  
ATOM    420  N   LEU A  28      42.525  17.930 -24.806  1.00  3.42           N  
ATOM    421  CA  LEU A  28      43.504  16.926 -25.211  1.00  3.42           C  
ATOM    422  C   LEU A  28      43.765  16.987 -26.707  1.00  3.42           C  
ATOM    423  O   LEU A  28      43.431  16.039 -27.432  1.00  3.42           O  
ATOM    424  CB  LEU A  28      42.991  15.542 -24.826  1.00  3.42           C  
ATOM    425  CG  LEU A  28      42.672  15.374 -23.345  1.00  3.42           C  
ATOM    426  CD1 LEU A  28      42.180  13.943 -23.103  1.00  3.42           C  
ATOM    427  CD2 LEU A  28      43.881  15.748 -22.515  1.00  3.42           C  
ATOM    428  H   LEU A  28      41.537  17.677 -24.776  1.00  3.42           H  
ATOM    429  HA  LEU A  28      44.436  17.122 -24.686  1.00  3.42           H  
ATOM    430 1HB  LEU A  28      42.071  15.347 -25.381  1.00  3.42           H  
ATOM    431 2HB  LEU A  28      43.730  14.795 -25.103  1.00  3.42           H  
ATOM    432  HG  LEU A  28      41.859  16.048 -23.074  1.00  3.42           H  
ATOM    433 1HD1 LEU A  28      41.922  13.821 -22.052  1.00  3.42           H  
ATOM    434 2HD1 LEU A  28      41.302  13.751 -23.718  1.00  3.42           H  
ATOM    435 3HD1 LEU A  28      42.943  13.238 -23.367  1.00  3.42           H  
ATOM    436 1HD2 LEU A  28      43.641  15.643 -21.455  1.00  3.42           H  
ATOM    437 2HD2 LEU A  28      44.705  15.118 -22.754  1.00  3.42           H  
ATOM    438 3HD2 LEU A  28      44.150  16.784 -22.724  1.00  3.42           H  
ATOM    439  N   SER A  29      44.404  18.090 -27.141  1.00  3.31           N  
ATOM    440  CA  SER A  29      44.547  18.406 -28.572  1.00  3.31           C  
ATOM    441  C   SER A  29      45.919  18.990 -29.048  1.00  3.31           C  
ATOM    442  O   SER A  29      46.960  18.904 -28.377  1.00  3.31           O  
ATOM    443  CB  SER A  29      43.401  19.356 -28.938  1.00  3.31           C  
ATOM    444  OG  SER A  29      43.275  19.516 -30.327  1.00  3.31           O  
ATOM    445  H   SER A  29      44.665  18.764 -26.422  1.00  3.31           H  
ATOM    446  HA  SER A  29      44.391  17.481 -29.125  1.00  3.31           H  
ATOM    447 1HB  SER A  29      42.463  18.973 -28.526  1.00  3.31           H  
ATOM    448 2HB  SER A  29      43.585  20.325 -28.476  1.00  3.31           H  
ATOM    449  HG  SER A  29      42.847  18.709 -30.648  1.00  3.31           H  
ATOM    450  N   CYS A  30      45.898  19.558 -30.255  1.00  3.27           N  
ATOM    451  CA  CYS A  30      47.063  20.070 -30.970  1.00  3.27           C  
ATOM    452  C   CYS A  30      46.821  21.480 -31.528  1.00  3.27           C  
ATOM    453  O   CYS A  30      46.741  21.654 -32.740  1.00  3.27           O  
ATOM    454  CB  CYS A  30      47.365  19.101 -32.121  1.00  3.27           C  
ATOM    455  SG  CYS A  30      48.815  19.475 -33.114  1.00  3.27           S  
ATOM    456  H   CYS A  30      44.995  19.612 -30.699  1.00  3.27           H  
ATOM    457  HA  CYS A  30      47.910  20.094 -30.288  1.00  3.27           H  
ATOM    458 1HB  CYS A  30      47.494  18.095 -31.714  1.00  3.27           H  
ATOM    459 2HB  CYS A  30      46.504  19.066 -32.790  1.00  3.27           H  
ATOM    460  N   PRO A  31      46.675  22.528 -30.673  1.00  3.29           N  
ATOM    461  CA  PRO A  31      46.347  23.909 -31.043  1.00  3.29           C  
ATOM    462  C   PRO A  31      47.221  24.550 -32.121  1.00  3.29           C  
ATOM    463  O   PRO A  31      46.715  25.329 -32.920  1.00  3.29           O  
ATOM    464  CB  PRO A  31      46.585  24.653 -29.724  1.00  3.29           C  
ATOM    465  CG  PRO A  31      46.329  23.640 -28.663  1.00  3.29           C  
ATOM    466  CD  PRO A  31      46.897  22.362 -29.216  1.00  3.29           C  
ATOM    467  HA  PRO A  31      45.286  23.957 -31.334  1.00  3.29           H  
ATOM    468 1HB  PRO A  31      47.612  25.052 -29.698  1.00  3.29           H  
ATOM    469 2HB  PRO A  31      45.910  25.518 -29.657  1.00  3.29           H  
ATOM    470 1HG  PRO A  31      46.808  23.939 -27.719  1.00  3.29           H  
ATOM    471 2HG  PRO A  31      45.249  23.566 -28.462  1.00  3.29           H  
ATOM    472 1HD  PRO A  31      47.970  22.265 -28.989  1.00  3.29           H  
ATOM    473 2HD  PRO A  31      46.315  21.583 -28.784  1.00  3.29           H  
ATOM    474  N   THR A  32      48.515  24.184 -32.099  1.00  3.36           N  
ATOM    475  CA  THR A  32      49.659  24.593 -32.939  1.00  3.36           C  
ATOM    476  C   THR A  32      49.225  25.434 -34.221  1.00  3.36           C  
ATOM    477  O   THR A  32      48.653  26.512 -34.045  1.00  3.36           O  
ATOM    478  CB  THR A  32      50.421  23.265 -33.190  1.00  3.36           C  
ATOM    479  OG1 THR A  32      49.625  22.425 -33.976  1.00  3.36           O  
ATOM    480  CG2 THR A  32      50.636  22.545 -31.867  1.00  3.36           C  
ATOM    481  H   THR A  32      48.747  23.517 -31.383  1.00  3.36           H  
ATOM    482  HA  THR A  32      50.306  25.229 -32.339  1.00  3.36           H  
ATOM    483  HB  THR A  32      51.387  23.394 -33.567  1.00  3.36           H  
ATOM    484  HG1 THR A  32      49.016  22.971 -34.515  1.00  3.36           H  
ATOM    485 1HG2 THR A  32      51.148  21.598 -32.048  1.00  3.36           H  
ATOM    486 2HG2 THR A  32      51.238  23.165 -31.209  1.00  3.36           H  
ATOM    487 3HG2 THR A  32      49.674  22.347 -31.399  1.00  3.36           H  
ATOM    488  N   PRO A  33      49.721  25.178 -35.465  1.00  3.44           N  
ATOM    489  CA  PRO A  33      49.126  25.610 -36.723  1.00  3.44           C  
ATOM    490  C   PRO A  33      47.902  24.748 -36.949  1.00  3.44           C  
ATOM    491  O   PRO A  33      47.527  23.996 -36.053  1.00  3.44           O  
ATOM    492  CB  PRO A  33      50.225  25.368 -37.762  1.00  3.44           C  
ATOM    493  CG  PRO A  33      51.487  25.323 -36.967  1.00  3.44           C  
ATOM    494  CD  PRO A  33      51.090  24.711 -35.661  1.00  3.44           C  
ATOM    495  HA  PRO A  33      48.853  26.675 -36.656  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      50.027  24.428 -38.302  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      50.224  26.175 -38.508  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      52.247  24.723 -37.492  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      51.903  26.334 -36.853  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      51.107  23.624 -35.793  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      51.761  25.092 -34.882  1.00  3.44           H  
ATOM    502  N   GLY A  34      47.317  24.777 -38.156  1.00  3.54           N  
ATOM    503  CA  GLY A  34      46.128  23.959 -38.477  1.00  3.54           C  
ATOM    504  C   GLY A  34      46.416  22.443 -38.571  1.00  3.54           C  
ATOM    505  O   GLY A  34      46.315  21.826 -39.631  1.00  3.54           O  
ATOM    506  H   GLY A  34      47.677  25.400 -38.863  1.00  3.54           H  
ATOM    507 1HA  GLY A  34      45.363  24.131 -37.717  1.00  3.54           H  
ATOM    508 2HA  GLY A  34      45.707  24.303 -39.421  1.00  3.54           H  
ATOM    509  N   CYS A  35      46.790  21.886 -37.430  1.00  3.67           N  
ATOM    510  CA  CYS A  35      47.137  20.504 -37.154  1.00  3.67           C  
ATOM    511  C   CYS A  35      45.944  19.592 -37.349  1.00  3.67           C  
ATOM    512  O   CYS A  35      44.855  19.848 -36.836  1.00  3.67           O  
ATOM    513  CB  CYS A  35      47.659  20.450 -35.727  1.00  3.67           C  
ATOM    514  SG  CYS A  35      48.220  18.886 -35.038  1.00  3.67           S  
ATOM    515  H   CYS A  35      46.838  22.520 -36.643  1.00  3.67           H  
ATOM    516  HA  CYS A  35      47.932  20.200 -37.837  1.00  3.67           H  
ATOM    517 1HB  CYS A  35      48.488  21.133 -35.668  1.00  3.67           H  
ATOM    518 2HB  CYS A  35      46.890  20.847 -35.068  1.00  3.67           H  
ATOM    519  N   THR A  36      46.150  18.527 -38.095  1.00  3.84           N  
ATOM    520  CA  THR A  36      45.098  17.575 -38.407  1.00  3.84           C  
ATOM    521  C   THR A  36      44.992  16.447 -37.403  1.00  3.84           C  
ATOM    522  O   THR A  36      44.062  15.640 -37.453  1.00  3.84           O  
ATOM    523  CB  THR A  36      45.379  16.932 -39.762  1.00  3.84           C  
ATOM    524  OG1 THR A  36      46.619  16.200 -39.677  1.00  3.84           O  
ATOM    525  CG2 THR A  36      45.504  18.007 -40.832  1.00  3.84           C  
ATOM    526  H   THR A  36      47.070  18.381 -38.485  1.00  3.84           H  
ATOM    527  HA  THR A  36      44.146  18.105 -38.435  1.00  3.84           H  
ATOM    528  HB  THR A  36      44.572  16.246 -40.015  1.00  3.84           H  
ATOM    529  HG1 THR A  36      46.619  15.589 -38.877  1.00  3.84           H  
ATOM    530 1HG2 THR A  36      45.715  17.542 -41.794  1.00  3.84           H  
ATOM    531 2HG2 THR A  36      44.572  18.569 -40.896  1.00  3.84           H  
ATOM    532 3HG2 THR A  36      46.317  18.689 -40.572  1.00  3.84           H  
ATOM    533  N   GLY A  37      45.969  16.353 -36.525  1.00  4.09           N  
ATOM    534  CA  GLY A  37      46.037  15.210 -35.643  1.00  4.09           C  
ATOM    535  C   GLY A  37      46.476  14.051 -36.528  1.00  4.09           C  
ATOM    536  O   GLY A  37      46.939  14.293 -37.651  1.00  4.09           O  
ATOM    537  H   GLY A  37      46.678  17.074 -36.488  1.00  4.09           H  
ATOM    538 1HA  GLY A  37      46.758  15.389 -34.842  1.00  4.09           H  
ATOM    539 2HA  GLY A  37      45.064  15.012 -35.193  1.00  4.09           H  
ATOM    540  N   SER A  38      46.303  12.804 -36.042  1.00  4.40           N  
ATOM    541  CA  SER A  38      46.720  11.538 -36.688  1.00  4.40           C  
ATOM    542  C   SER A  38      48.186  11.251 -36.382  1.00  4.40           C  
ATOM    543  O   SER A  38      48.729  10.215 -36.755  1.00  4.40           O  
ATOM    544  CB  SER A  38      46.479  11.528 -38.196  1.00  4.40           C  
ATOM    545  OG  SER A  38      47.530  12.121 -38.900  1.00  4.40           O  
ATOM    546  H   SER A  38      45.905  12.696 -35.108  1.00  4.40           H  
ATOM    547  HA  SER A  38      46.131  10.725 -36.261  1.00  4.40           H  
ATOM    548 1HB  SER A  38      46.354  10.499 -38.529  1.00  4.40           H  
ATOM    549 2HB  SER A  38      45.549  12.055 -38.419  1.00  4.40           H  
ATOM    550  HG  SER A  38      47.524  13.041 -38.616  1.00  4.40           H  
ATOM    551  N   GLY A  39      48.801  12.183 -35.659  1.00  4.76           N  
ATOM    552  CA  GLY A  39      50.151  12.076 -35.143  1.00  4.76           C  
ATOM    553  C   GLY A  39      50.116  11.554 -33.708  1.00  4.76           C  
ATOM    554  O   GLY A  39      51.146  11.441 -33.044  1.00  4.76           O  
ATOM    555  H   GLY A  39      48.285  13.015 -35.431  1.00  4.76           H  
ATOM    556 1HA  GLY A  39      50.749  11.425 -35.778  1.00  4.76           H  
ATOM    557 2HA  GLY A  39      50.599  13.062 -35.152  1.00  4.76           H  
ATOM    558  N   HIS A  40      48.906  11.254 -33.243  1.00  5.09           N  
ATOM    559  CA  HIS A  40      48.664  10.805 -31.880  1.00  5.09           C  
ATOM    560  C   HIS A  40      48.645   9.286 -31.495  1.00  5.09           C  
ATOM    561  O   HIS A  40      48.931   9.002 -30.334  1.00  5.09           O  
ATOM    562  CB  HIS A  40      47.372  11.459 -31.375  1.00  5.09           C  
ATOM    563  CG  HIS A  40      46.052  11.143 -32.130  1.00  5.09           C  
ATOM    564  ND1 HIS A  40      45.670  11.771 -33.331  1.00  5.09           N  
ATOM    565  CD2 HIS A  40      45.041  10.304 -31.818  1.00  5.09           C  
ATOM    566  CE1 HIS A  40      44.484  11.301 -33.697  1.00  5.09           C  
ATOM    567  NE2 HIS A  40      44.086  10.423 -32.805  1.00  5.09           N  
ATOM    568  H   HIS A  40      48.126  11.355 -33.865  1.00  5.09           H  
ATOM    569  HA  HIS A  40      49.456  11.235 -31.270  1.00  5.09           H  
ATOM    570 1HB  HIS A  40      47.239  11.169 -30.341  1.00  5.09           H  
ATOM    571 2HB  HIS A  40      47.504  12.540 -31.382  1.00  5.09           H  
ATOM    572  HD2 HIS A  40      44.992   9.664 -30.939  1.00  5.09           H  
ATOM    573  HE1 HIS A  40      43.923  11.594 -34.586  1.00  5.09           H  
ATOM    574  HE2 HIS A  40      43.208   9.923 -32.840  1.00  5.09           H  
ATOM    575  N   VAL A  41      48.396   8.272 -32.368  1.00  5.28           N  
ATOM    576  CA  VAL A  41      48.019   8.248 -33.790  1.00  5.28           C  
ATOM    577  C   VAL A  41      46.662   7.557 -34.065  1.00  5.28           C  
ATOM    578  O   VAL A  41      46.227   7.509 -35.221  1.00  5.28           O  
ATOM    579  CB  VAL A  41      49.128   7.522 -34.599  1.00  5.28           C  
ATOM    580  CG1 VAL A  41      50.435   8.255 -34.539  1.00  5.28           C  
ATOM    581  CG2 VAL A  41      49.351   6.159 -34.010  1.00  5.28           C  
ATOM    582  H   VAL A  41      48.506   7.356 -31.963  1.00  5.28           H  
ATOM    583  HA  VAL A  41      47.921   9.245 -34.169  1.00  5.28           H  
ATOM    584  HB  VAL A  41      48.823   7.444 -35.643  1.00  5.28           H  
ATOM    585 1HG1 VAL A  41      51.185   7.710 -35.110  1.00  5.28           H  
ATOM    586 2HG1 VAL A  41      50.304   9.212 -34.973  1.00  5.28           H  
ATOM    587 3HG1 VAL A  41      50.769   8.353 -33.508  1.00  5.28           H  
ATOM    588 1HG2 VAL A  41      50.122   5.637 -34.576  1.00  5.28           H  
ATOM    589 2HG2 VAL A  41      49.667   6.259 -32.972  1.00  5.28           H  
ATOM    590 3HG2 VAL A  41      48.461   5.608 -34.048  1.00  5.28           H  
ATOM    591  N   ARG A  42      46.010   6.980 -33.038  1.00  5.27           N  
ATOM    592  CA  ARG A  42      44.731   6.270 -33.263  1.00  5.27           C  
ATOM    593  C   ARG A  42      43.538   6.608 -32.352  1.00  5.27           C  
ATOM    594  O   ARG A  42      42.394   6.368 -32.738  1.00  5.27           O  
ATOM    595  CB  ARG A  42      44.904   4.755 -33.200  1.00  5.27           C  
ATOM    596  CG  ARG A  42      45.757   4.127 -34.292  1.00  5.27           C  
ATOM    597  CD  ARG A  42      45.104   4.212 -35.616  1.00  5.27           C  
ATOM    598  NE  ARG A  42      45.917   3.610 -36.658  1.00  5.27           N  
ATOM    599  CZ  ARG A  42      46.859   4.255 -37.387  1.00  5.27           C  
ATOM    600  NH1 ARG A  42      47.118   5.534 -37.198  1.00  5.27           N  
ATOM    601  NH2 ARG A  42      47.532   3.587 -38.310  1.00  5.27           N  
ATOM    602  H   ARG A  42      46.398   7.044 -32.110  1.00  5.27           H  
ATOM    603  HA  ARG A  42      44.419   6.504 -34.281  1.00  5.27           H  
ATOM    604 1HB  ARG A  42      45.351   4.487 -32.244  1.00  5.27           H  
ATOM    605 2HB  ARG A  42      43.922   4.281 -33.239  1.00  5.27           H  
ATOM    606 1HG  ARG A  42      46.675   4.616 -34.372  1.00  5.27           H  
ATOM    607 2HG  ARG A  42      45.926   3.073 -34.064  1.00  5.27           H  
ATOM    608 1HD  ARG A  42      44.148   3.691 -35.587  1.00  5.27           H  
ATOM    609 2HD  ARG A  42      44.940   5.259 -35.872  1.00  5.27           H  
ATOM    610  HE  ARG A  42      45.768   2.632 -36.854  1.00  5.27           H  
ATOM    611 1HH1 ARG A  42      46.617   6.091 -36.488  1.00  5.27           H  
ATOM    612 2HH1 ARG A  42      47.823   5.991 -37.755  1.00  5.27           H  
ATOM    613 1HH2 ARG A  42      47.341   2.606 -38.464  1.00  5.27           H  
ATOM    614 2HH2 ARG A  42      48.235   4.057 -38.861  1.00  5.27           H  
ATOM    615  N   GLY A  43      43.763   7.117 -31.143  1.00  5.01           N  
ATOM    616  CA  GLY A  43      42.625   7.309 -30.239  1.00  5.01           C  
ATOM    617  C   GLY A  43      43.014   7.869 -28.877  1.00  5.01           C  
ATOM    618  O   GLY A  43      44.149   8.296 -28.665  1.00  5.01           O  
ATOM    619  H   GLY A  43      44.696   7.344 -30.837  1.00  5.01           H  
ATOM    620 1HA  GLY A  43      41.909   7.984 -30.708  1.00  5.01           H  
ATOM    621 2HA  GLY A  43      42.112   6.358 -30.102  1.00  5.01           H  
ATOM    622  N   LYS A  44      42.075   7.840 -27.930  1.00  4.59           N  
ATOM    623  CA  LYS A  44      42.333   8.422 -26.615  1.00  4.59           C  
ATOM    624  C   LYS A  44      42.686   9.906 -26.740  1.00  4.59           C  
ATOM    625  O   LYS A  44      41.798  10.760 -26.799  1.00  4.59           O  
ATOM    626  CB  LYS A  44      43.431   7.654 -25.855  1.00  4.59           C  
ATOM    627  CG  LYS A  44      43.059   6.231 -25.467  1.00  4.59           C  
ATOM    628  CD  LYS A  44      44.194   5.553 -24.704  1.00  4.59           C  
ATOM    629  CE  LYS A  44      43.833   4.120 -24.327  1.00  4.59           C  
ATOM    630  NZ  LYS A  44      44.948   3.434 -23.617  1.00  4.59           N  
ATOM    631  H   LYS A  44      41.166   7.451 -28.136  1.00  4.59           H  
ATOM    632  HA  LYS A  44      41.420   8.354 -26.023  1.00  4.59           H  
ATOM    633 1HB  LYS A  44      44.353   7.596 -26.416  1.00  4.59           H  
ATOM    634 2HB  LYS A  44      43.649   8.183 -24.930  1.00  4.59           H  
ATOM    635 1HG  LYS A  44      42.169   6.247 -24.840  1.00  4.59           H  
ATOM    636 2HG  LYS A  44      42.840   5.653 -26.365  1.00  4.59           H  
ATOM    637 1HD  LYS A  44      45.093   5.541 -25.323  1.00  4.59           H  
ATOM    638 2HD  LYS A  44      44.408   6.116 -23.796  1.00  4.59           H  
ATOM    639 1HE  LYS A  44      42.957   4.133 -23.681  1.00  4.59           H  
ATOM    640 2HE  LYS A  44      43.596   3.562 -25.233  1.00  4.59           H  
ATOM    641 1HZ  LYS A  44      44.669   2.490 -23.385  1.00  4.59           H  
ATOM    642 2HZ  LYS A  44      45.763   3.405 -24.214  1.00  4.59           H  
ATOM    643 3HZ  LYS A  44      45.169   3.936 -22.770  1.00  4.59           H  
ATOM    644  N   TYR A  45      43.961  10.214 -26.674  1.00  4.11           N  
ATOM    645  CA  TYR A  45      44.443  11.585 -26.700  1.00  4.11           C  
ATOM    646  C   TYR A  45      44.725  12.035 -28.115  1.00  4.11           C  
ATOM    647  O   TYR A  45      45.306  11.287 -28.889  1.00  4.11           O  
ATOM    648  CB  TYR A  45      45.764  11.668 -25.928  1.00  4.11           C  
ATOM    649  CG  TYR A  45      45.654  11.472 -24.454  1.00  4.11           C  
ATOM    650  CD1 TYR A  45      45.665  10.196 -23.926  1.00  4.11           C  
ATOM    651  CD2 TYR A  45      45.586  12.556 -23.629  1.00  4.11           C  
ATOM    652  CE1 TYR A  45      45.579  10.014 -22.564  1.00  4.11           C  
ATOM    653  CE2 TYR A  45      45.502  12.381 -22.260  1.00  4.11           C  
ATOM    654  CZ  TYR A  45      45.494  11.121 -21.729  1.00  4.11           C  
ATOM    655  OH  TYR A  45      45.409  10.951 -20.365  1.00  4.11           O  
ATOM    656  H   TYR A  45      44.614   9.444 -26.710  1.00  4.11           H  
ATOM    657  HA  TYR A  45      43.687  12.242 -26.263  1.00  4.11           H  
ATOM    658 1HB  TYR A  45      46.450  10.913 -26.318  1.00  4.11           H  
ATOM    659 2HB  TYR A  45      46.221  12.633 -26.102  1.00  4.11           H  
ATOM    660  HD1 TYR A  45      45.737   9.334 -24.589  1.00  4.11           H  
ATOM    661  HD2 TYR A  45      45.596  13.552 -24.060  1.00  4.11           H  
ATOM    662  HE1 TYR A  45      45.581   9.007 -22.145  1.00  4.11           H  
ATOM    663  HE2 TYR A  45      45.442  13.243 -21.599  1.00  4.11           H  
ATOM    664  HH  TYR A  45      45.364  10.014 -20.163  1.00  4.11           H  
ATOM    665  N   SER A  46      44.408  13.290 -28.440  1.00  3.68           N  
ATOM    666  CA  SER A  46      44.801  13.852 -29.724  1.00  3.68           C  
ATOM    667  C   SER A  46      45.832  14.911 -29.379  1.00  3.68           C  
ATOM    668  O   SER A  46      46.159  15.806 -30.155  1.00  3.68           O  
ATOM    669  CB  SER A  46      43.613  14.408 -30.497  1.00  3.68           C  
ATOM    670  OG  SER A  46      42.969  15.446 -29.816  1.00  3.68           O  
ATOM    671  H   SER A  46      43.900  13.912 -27.805  1.00  3.68           H  
ATOM    672  HA  SER A  46      45.274  13.092 -30.330  1.00  3.68           H  
ATOM    673 1HB  SER A  46      43.944  14.758 -31.472  1.00  3.68           H  
ATOM    674 2HB  SER A  46      42.906  13.599 -30.668  1.00  3.68           H  
ATOM    675  HG  SER A  46      43.000  15.226 -28.863  1.00  3.68           H  
ATOM    676  N   ARG A  47      46.301  14.810 -28.139  1.00  3.34           N  
ATOM    677  CA  ARG A  47      47.211  15.753 -27.548  1.00  3.34           C  
ATOM    678  C   ARG A  47      48.650  15.593 -27.980  1.00  3.34           C  
ATOM    679  O   ARG A  47      49.250  14.531 -27.801  1.00  3.34           O  
ATOM    680  CB  ARG A  47      47.150  15.640 -26.040  1.00  3.34           C  
ATOM    681  CG  ARG A  47      47.880  16.719 -25.308  1.00  3.34           C  
ATOM    682  CD  ARG A  47      47.647  16.654 -23.846  1.00  3.34           C  
ATOM    683  NE  ARG A  47      48.194  15.445 -23.262  1.00  3.34           N  
ATOM    684  CZ  ARG A  47      48.005  15.065 -21.987  1.00  3.34           C  
ATOM    685  NH1 ARG A  47      47.295  15.821 -21.177  1.00  3.34           N  
ATOM    686  NH2 ARG A  47      48.530  13.934 -21.547  1.00  3.34           N  
ATOM    687  H   ARG A  47      45.996  14.031 -27.586  1.00  3.34           H  
ATOM    688  HA  ARG A  47      46.878  16.725 -27.820  1.00  3.34           H  
ATOM    689 1HB  ARG A  47      46.125  15.643 -25.709  1.00  3.34           H  
ATOM    690 2HB  ARG A  47      47.586  14.695 -25.733  1.00  3.34           H  
ATOM    691 1HG  ARG A  47      48.930  16.613 -25.509  1.00  3.34           H  
ATOM    692 2HG  ARG A  47      47.536  17.692 -25.672  1.00  3.34           H  
ATOM    693 1HD  ARG A  47      48.113  17.509 -23.363  1.00  3.34           H  
ATOM    694 2HD  ARG A  47      46.582  16.668 -23.653  1.00  3.34           H  
ATOM    695  HE  ARG A  47      48.744  14.839 -23.860  1.00  3.34           H  
ATOM    696 1HH1 ARG A  47      46.903  16.692 -21.512  1.00  3.34           H  
ATOM    697 2HH1 ARG A  47      47.150  15.537 -20.218  1.00  3.34           H  
ATOM    698 1HH2 ARG A  47      49.072  13.350 -22.171  1.00  3.34           H  
ATOM    699 2HH2 ARG A  47      48.386  13.647 -20.590  1.00  3.34           H  
ATOM    700  N   HIS A  48      49.211  16.663 -28.533  1.00  3.12           N  
ATOM    701  CA  HIS A  48      50.619  16.638 -28.937  1.00  3.12           C  
ATOM    702  C   HIS A  48      51.466  17.443 -27.940  1.00  3.12           C  
ATOM    703  O   HIS A  48      52.679  17.274 -27.849  1.00  3.12           O  
ATOM    704  CB  HIS A  48      50.818  17.165 -30.369  1.00  3.12           C  
ATOM    705  CG  HIS A  48      50.141  16.327 -31.488  1.00  3.12           C  
ATOM    706  ND1 HIS A  48      50.373  16.573 -32.823  1.00  3.12           N  
ATOM    707  CD2 HIS A  48      49.253  15.299 -31.455  1.00  3.12           C  
ATOM    708  CE1 HIS A  48      49.659  15.743 -33.561  1.00  3.12           C  
ATOM    709  NE2 HIS A  48      48.969  14.968 -32.759  1.00  3.12           N  
ATOM    710  H   HIS A  48      48.623  17.490 -28.664  1.00  3.12           H  
ATOM    711  HA  HIS A  48      50.988  15.612 -28.918  1.00  3.12           H  
ATOM    712 1HB  HIS A  48      50.430  18.185 -30.436  1.00  3.12           H  
ATOM    713 2HB  HIS A  48      51.887  17.214 -30.590  1.00  3.12           H  
ATOM    714  HD1 HIS A  48      50.963  17.286 -33.192  1.00  3.12           H  
ATOM    715  HD2 HIS A  48      48.764  14.755 -30.653  1.00  3.12           H  
ATOM    716  HE1 HIS A  48      49.708  15.792 -34.651  1.00  3.12           H  
ATOM    717  N   ARG A  49      50.795  18.350 -27.219  1.00  3.00           N  
ATOM    718  CA  ARG A  49      51.333  19.300 -26.219  1.00  3.00           C  
ATOM    719  C   ARG A  49      52.197  20.453 -26.773  1.00  3.00           C  
ATOM    720  O   ARG A  49      52.309  21.501 -26.134  1.00  3.00           O  
ATOM    721  CB  ARG A  49      52.180  18.583 -25.167  1.00  3.00           C  
ATOM    722  CG  ARG A  49      51.437  17.611 -24.269  1.00  3.00           C  
ATOM    723  CD  ARG A  49      52.324  17.008 -23.243  1.00  3.00           C  
ATOM    724  NE  ARG A  49      53.305  16.112 -23.840  1.00  3.00           N  
ATOM    725  CZ  ARG A  49      54.338  15.554 -23.178  1.00  3.00           C  
ATOM    726  NH1 ARG A  49      54.514  15.801 -21.898  1.00  3.00           N  
ATOM    727  NH2 ARG A  49      55.174  14.753 -23.817  1.00  3.00           N  
ATOM    728  H   ARG A  49      49.801  18.388 -27.380  1.00  3.00           H  
ATOM    729  HA  ARG A  49      50.478  19.747 -25.708  1.00  3.00           H  
ATOM    730 1HB  ARG A  49      53.007  18.054 -25.622  1.00  3.00           H  
ATOM    731 2HB  ARG A  49      52.620  19.334 -24.512  1.00  3.00           H  
ATOM    732 1HG  ARG A  49      50.610  18.116 -23.772  1.00  3.00           H  
ATOM    733 2HG  ARG A  49      51.065  16.795 -24.874  1.00  3.00           H  
ATOM    734 1HD  ARG A  49      52.858  17.795 -22.714  1.00  3.00           H  
ATOM    735 2HD  ARG A  49      51.724  16.436 -22.536  1.00  3.00           H  
ATOM    736  HE  ARG A  49      53.206  15.897 -24.826  1.00  3.00           H  
ATOM    737 1HH1 ARG A  49      53.875  16.411 -21.409  1.00  3.00           H  
ATOM    738 2HH1 ARG A  49      55.288  15.380 -21.405  1.00  3.00           H  
ATOM    739 1HH2 ARG A  49      55.038  14.565 -24.802  1.00  3.00           H  
ATOM    740 2HH2 ARG A  49      55.949  14.334 -23.323  1.00  3.00           H  
ATOM    741  N   SER A  50      52.769  20.278 -27.958  1.00  2.98           N  
ATOM    742  CA  SER A  50      53.620  21.286 -28.586  1.00  2.98           C  
ATOM    743  C   SER A  50      53.901  20.983 -30.042  1.00  2.98           C  
ATOM    744  O   SER A  50      54.056  19.830 -30.440  1.00  2.98           O  
ATOM    745  CB  SER A  50      54.948  21.412 -27.866  1.00  2.98           C  
ATOM    746  OG  SER A  50      55.814  22.331 -28.536  1.00  2.98           O  
ATOM    747  H   SER A  50      52.638  19.388 -28.420  1.00  2.98           H  
ATOM    748  HA  SER A  50      53.102  22.245 -28.534  1.00  2.98           H  
ATOM    749 1HB  SER A  50      54.783  21.752 -26.845  1.00  2.98           H  
ATOM    750 2HB  SER A  50      55.416  20.431 -27.809  1.00  2.98           H  
ATOM    751  HG  SER A  50      55.427  23.205 -28.389  1.00  2.98           H  
ATOM    752  N   LEU A  51      54.088  22.032 -30.828  1.00  3.04           N  
ATOM    753  CA  LEU A  51      54.496  21.860 -32.217  1.00  3.04           C  
ATOM    754  C   LEU A  51      55.764  21.017 -32.347  1.00  3.04           C  
ATOM    755  O   LEU A  51      55.923  20.278 -33.312  1.00  3.04           O  
ATOM    756  CB  LEU A  51      54.737  23.207 -32.902  1.00  3.04           C  
ATOM    757  CG  LEU A  51      55.092  23.103 -34.402  1.00  3.04           C  
ATOM    758  CD1 LEU A  51      53.963  22.435 -35.123  1.00  3.04           C  
ATOM    759  CD2 LEU A  51      55.331  24.485 -34.977  1.00  3.04           C  
ATOM    760  H   LEU A  51      53.950  22.962 -30.460  1.00  3.04           H  
ATOM    761  HA  LEU A  51      53.693  21.347 -32.744  1.00  3.04           H  
ATOM    762 1HB  LEU A  51      53.843  23.820 -32.808  1.00  3.04           H  
ATOM    763 2HB  LEU A  51      55.559  23.714 -32.398  1.00  3.04           H  
ATOM    764  HG  LEU A  51      55.987  22.494 -34.525  1.00  3.04           H  
ATOM    765 1HD1 LEU A  51      54.196  22.353 -36.180  1.00  3.04           H  
ATOM    766 2HD1 LEU A  51      53.797  21.455 -34.711  1.00  3.04           H  
ATOM    767 3HD1 LEU A  51      53.100  23.012 -35.001  1.00  3.04           H  
ATOM    768 1HD2 LEU A  51      55.576  24.399 -36.037  1.00  3.04           H  
ATOM    769 2HD2 LEU A  51      54.431  25.089 -34.862  1.00  3.04           H  
ATOM    770 3HD2 LEU A  51      56.156  24.961 -34.451  1.00  3.04           H  
ATOM    771  N   GLN A  52      56.689  21.138 -31.388  1.00  3.15           N  
ATOM    772  CA  GLN A  52      57.964  20.417 -31.504  1.00  3.15           C  
ATOM    773  C   GLN A  52      57.804  18.894 -31.462  1.00  3.15           C  
ATOM    774  O   GLN A  52      58.710  18.167 -31.874  1.00  3.15           O  
ATOM    775  CB  GLN A  52      58.925  20.854 -30.402  1.00  3.15           C  
ATOM    776  CG  GLN A  52      58.537  20.365 -29.044  1.00  3.15           C  
ATOM    777  CD  GLN A  52      59.321  21.010 -27.947  1.00  3.15           C  
ATOM    778  OE1 GLN A  52      60.491  20.705 -27.674  1.00  3.15           O  
ATOM    779  NE2 GLN A  52      58.656  21.956 -27.301  1.00  3.15           N  
ATOM    780  H   GLN A  52      56.493  21.702 -30.555  1.00  3.15           H  
ATOM    781  HA  GLN A  52      58.406  20.674 -32.465  1.00  3.15           H  
ATOM    782 1HB  GLN A  52      59.924  20.484 -30.620  1.00  3.15           H  
ATOM    783 2HB  GLN A  52      58.971  21.942 -30.366  1.00  3.15           H  
ATOM    784 1HG  GLN A  52      57.498  20.560 -28.891  1.00  3.15           H  
ATOM    785 2HG  GLN A  52      58.716  19.289 -28.998  1.00  3.15           H  
ATOM    786 1HE2 GLN A  52      59.087  22.461 -26.552  1.00  3.15           H  
ATOM    787 2HE2 GLN A  52      57.705  22.165 -27.594  1.00  3.15           H  
ATOM    788  N   SER A  53      56.679  18.407 -30.926  1.00  3.30           N  
ATOM    789  CA  SER A  53      56.417  16.981 -30.834  1.00  3.30           C  
ATOM    790  C   SER A  53      55.461  16.524 -31.930  1.00  3.30           C  
ATOM    791  O   SER A  53      55.092  15.349 -31.995  1.00  3.30           O  
ATOM    792  CB  SER A  53      55.817  16.655 -29.482  1.00  3.30           C  
ATOM    793  OG  SER A  53      56.714  16.944 -28.442  1.00  3.30           O  
ATOM    794  H   SER A  53      55.942  19.039 -30.617  1.00  3.30           H  
ATOM    795  HA  SER A  53      57.358  16.444 -30.949  1.00  3.30           H  
ATOM    796 1HB  SER A  53      54.905  17.245 -29.351  1.00  3.30           H  
ATOM    797 2HB  SER A  53      55.535  15.606 -29.449  1.00  3.30           H  
ATOM    798  HG  SER A  53      56.213  16.821 -27.632  1.00  3.30           H  
ATOM    799  N   CYS A  54      55.019  17.465 -32.759  1.00  3.49           N  
ATOM    800  CA  CYS A  54      54.043  17.188 -33.787  1.00  3.49           C  
ATOM    801  C   CYS A  54      54.722  16.669 -35.062  1.00  3.49           C  
ATOM    802  O   CYS A  54      55.471  17.408 -35.694  1.00  3.49           O  
ATOM    803  CB  CYS A  54      53.249  18.454 -34.086  1.00  3.49           C  
ATOM    804  SG  CYS A  54      51.998  18.276 -35.305  1.00  3.49           S  
ATOM    805  H   CYS A  54      55.388  18.413 -32.697  1.00  3.49           H  
ATOM    806  HA  CYS A  54      53.352  16.464 -33.374  1.00  3.49           H  
ATOM    807 1HB  CYS A  54      52.782  18.819 -33.165  1.00  3.49           H  
ATOM    808 2HB  CYS A  54      53.929  19.213 -34.425  1.00  3.49           H  
ATOM    809  HG  CYS A  54      51.375  19.427 -35.040  1.00  3.49           H  
ATOM    810  N   PRO A  55      54.426  15.448 -35.536  1.00  3.73           N  
ATOM    811  CA  PRO A  55      55.037  14.812 -36.693  1.00  3.73           C  
ATOM    812  C   PRO A  55      54.612  15.477 -37.996  1.00  3.73           C  
ATOM    813  O   PRO A  55      55.160  15.189 -39.060  1.00  3.73           O  
ATOM    814  CB  PRO A  55      54.531  13.377 -36.602  1.00  3.73           C  
ATOM    815  CG  PRO A  55      53.229  13.483 -35.892  1.00  3.73           C  
ATOM    816  CD  PRO A  55      53.386  14.623 -34.900  1.00  3.73           C  
ATOM    817  HA  PRO A  55      56.132  14.849 -36.582  1.00  3.73           H  
ATOM    818 1HB  PRO A  55      54.433  12.951 -37.611  1.00  3.73           H  
ATOM    819 2HB  PRO A  55      55.261  12.758 -36.059  1.00  3.73           H  
ATOM    820 1HG  PRO A  55      52.425  13.658 -36.625  1.00  3.73           H  
ATOM    821 2HG  PRO A  55      53.016  12.524 -35.393  1.00  3.73           H  
ATOM    822 1HD  PRO A  55      52.429  15.155 -34.842  1.00  3.73           H  
ATOM    823 2HD  PRO A  55      53.726  14.242 -33.920  1.00  3.73           H  
ATOM    824  N   LEU A  56      53.615  16.355 -37.905  1.00  4.01           N  
ATOM    825  CA  LEU A  56      53.065  17.037 -39.054  1.00  4.01           C  
ATOM    826  C   LEU A  56      53.851  18.335 -39.272  1.00  4.01           C  
ATOM    827  O   LEU A  56      53.660  19.041 -40.266  1.00  4.01           O  
ATOM    828  CB  LEU A  56      51.616  17.422 -38.766  1.00  4.01           C  
ATOM    829  CG  LEU A  56      50.678  16.287 -38.320  1.00  4.01           C  
ATOM    830  CD1 LEU A  56      49.335  16.897 -37.985  1.00  4.01           C  
ATOM    831  CD2 LEU A  56      50.562  15.226 -39.385  1.00  4.01           C  
ATOM    832  H   LEU A  56      53.211  16.559 -37.008  1.00  4.01           H  
ATOM    833  HA  LEU A  56      53.142  16.403 -39.936  1.00  4.01           H  
ATOM    834 1HB  LEU A  56      51.595  18.207 -38.043  1.00  4.01           H  
ATOM    835 2HB  LEU A  56      51.194  17.825 -39.686  1.00  4.01           H  
ATOM    836  HG  LEU A  56      51.072  15.832 -37.410  1.00  4.01           H  
ATOM    837 1HD1 LEU A  56      48.663  16.125 -37.633  1.00  4.01           H  
ATOM    838 2HD1 LEU A  56      49.480  17.633 -37.217  1.00  4.01           H  
ATOM    839 3HD1 LEU A  56      48.919  17.368 -38.872  1.00  4.01           H  
ATOM    840 1HD2 LEU A  56      49.890  14.432 -39.037  1.00  4.01           H  
ATOM    841 2HD2 LEU A  56      50.157  15.666 -40.297  1.00  4.01           H  
ATOM    842 3HD2 LEU A  56      51.547  14.806 -39.587  1.00  4.01           H  
ATOM    843  N   ALA A  57      54.763  18.657 -38.339  1.00  4.32           N  
ATOM    844  CA  ALA A  57      55.519  19.903 -38.391  1.00  4.32           C  
ATOM    845  C   ALA A  57      56.635  19.839 -39.424  1.00  4.32           C  
ATOM    846  O   ALA A  57      57.823  19.862 -39.092  1.00  4.32           O  
ATOM    847  CB  ALA A  57      56.126  20.199 -37.028  1.00  4.32           C  
ATOM    848  H   ALA A  57      54.928  18.044 -37.540  1.00  4.32           H  
ATOM    849  HA  ALA A  57      54.835  20.703 -38.666  1.00  4.32           H  
ATOM    850 1HB  ALA A  57      56.663  21.142 -37.060  1.00  4.32           H  
ATOM    851 2HB  ALA A  57      55.343  20.251 -36.283  1.00  4.32           H  
ATOM    852 3HB  ALA A  57      56.812  19.399 -36.756  1.00  4.32           H  
ATOM    853  N   LYS A  58      56.255  19.821 -40.698  1.00  4.64           N  
ATOM    854  CA  LYS A  58      57.221  19.670 -41.784  1.00  4.64           C  
ATOM    855  C   LYS A  58      57.927  20.988 -42.084  1.00  4.64           C  
ATOM    856  O   LYS A  58      57.748  21.589 -43.139  1.00  4.64           O  
ATOM    857  CB  LYS A  58      56.519  19.170 -43.049  1.00  4.64           C  
ATOM    858  CG  LYS A  58      55.766  17.849 -42.878  1.00  4.64           C  
ATOM    859  CD  LYS A  58      56.689  16.699 -42.512  1.00  4.64           C  
ATOM    860  CE  LYS A  58      55.914  15.389 -42.406  1.00  4.64           C  
ATOM    861  NZ  LYS A  58      56.792  14.249 -42.018  1.00  4.64           N  
ATOM    862  H   LYS A  58      55.254  19.821 -40.881  1.00  4.64           H  
ATOM    863  HA  LYS A  58      57.972  18.940 -41.485  1.00  4.64           H  
ATOM    864 1HB  LYS A  58      55.802  19.919 -43.383  1.00  4.64           H  
ATOM    865 2HB  LYS A  58      57.253  19.042 -43.844  1.00  4.64           H  
ATOM    866 1HG  LYS A  58      55.024  17.959 -42.096  1.00  4.64           H  
ATOM    867 2HG  LYS A  58      55.249  17.606 -43.806  1.00  4.64           H  
ATOM    868 1HD  LYS A  58      57.474  16.598 -43.260  1.00  4.64           H  
ATOM    869 2HD  LYS A  58      57.151  16.909 -41.545  1.00  4.64           H  
ATOM    870 1HE  LYS A  58      55.132  15.502 -41.657  1.00  4.64           H  
ATOM    871 2HE  LYS A  58      55.452  15.167 -43.366  1.00  4.64           H  
ATOM    872 1HZ  LYS A  58      56.240  13.407 -41.953  1.00  4.64           H  
ATOM    873 2HZ  LYS A  58      57.512  14.128 -42.710  1.00  4.64           H  
ATOM    874 3HZ  LYS A  58      57.219  14.441 -41.118  1.00  4.64           H  
ATOM    875  N   LYS A  59      58.750  21.409 -41.128  1.00  4.93           N  
ATOM    876  CA  LYS A  59      59.485  22.671 -41.172  1.00  4.93           C  
ATOM    877  C   LYS A  59      60.526  22.721 -42.290  1.00  4.93           C  
ATOM    878  O   LYS A  59      60.754  23.787 -42.868  1.00  4.93           O  
ATOM    879  CB  LYS A  59      60.161  22.905 -39.823  1.00  4.93           C  
ATOM    880  CG  LYS A  59      59.188  23.209 -38.674  1.00  4.93           C  
ATOM    881  CD  LYS A  59      59.932  23.413 -37.360  1.00  4.93           C  
ATOM    882  CE  LYS A  59      58.985  23.703 -36.202  1.00  4.93           C  
ATOM    883  NZ  LYS A  59      59.734  23.886 -34.924  1.00  4.93           N  
ATOM    884  H   LYS A  59      58.807  20.824 -40.299  1.00  4.93           H  
ATOM    885  HA  LYS A  59      58.771  23.475 -41.350  1.00  4.93           H  
ATOM    886 1HB  LYS A  59      60.735  22.020 -39.550  1.00  4.93           H  
ATOM    887 2HB  LYS A  59      60.863  23.735 -39.908  1.00  4.93           H  
ATOM    888 1HG  LYS A  59      58.613  24.104 -38.906  1.00  4.93           H  
ATOM    889 2HG  LYS A  59      58.498  22.374 -38.561  1.00  4.93           H  
ATOM    890 1HD  LYS A  59      60.502  22.512 -37.129  1.00  4.93           H  
ATOM    891 2HD  LYS A  59      60.630  24.245 -37.463  1.00  4.93           H  
ATOM    892 1HE  LYS A  59      58.420  24.609 -36.416  1.00  4.93           H  
ATOM    893 2HE  LYS A  59      58.288  22.871 -36.086  1.00  4.93           H  
ATOM    894 1HZ  LYS A  59      59.090  24.077 -34.171  1.00  4.93           H  
ATOM    895 2HZ  LYS A  59      60.253  23.045 -34.715  1.00  4.93           H  
ATOM    896 3HZ  LYS A  59      60.376  24.661 -35.020  1.00  4.93           H  
ATOM    897  N   ARG A  60      61.122  21.552 -42.564  1.00  5.18           N  
ATOM    898  CA  ARG A  60      62.177  21.290 -43.550  1.00  5.18           C  
ATOM    899  C   ARG A  60      63.557  21.676 -43.019  1.00  5.18           C  
ATOM    900  O   ARG A  60      64.438  20.820 -42.928  1.00  5.18           O  
ATOM    901  OXT ARG A  60      63.736  22.779 -42.511  1.00  5.18           O  
ATOM    902  CB  ARG A  60      61.904  21.974 -44.890  1.00  5.18           C  
ATOM    903  CG  ARG A  60      60.672  21.436 -45.638  1.00  5.18           C  
ATOM    904  CD  ARG A  60      60.467  22.130 -46.936  1.00  5.18           C  
ATOM    905  NE  ARG A  60      59.269  21.664 -47.621  1.00  5.18           N  
ATOM    906  CZ  ARG A  60      59.219  20.601 -48.452  1.00  5.18           C  
ATOM    907  NH1 ARG A  60      60.307  19.904 -48.699  1.00  5.18           N  
ATOM    908  NH2 ARG A  60      58.074  20.261 -49.018  1.00  5.18           N  
ATOM    909  H   ARG A  60      60.805  20.765 -42.018  1.00  5.18           H  
ATOM    910  HA  ARG A  60      62.188  20.218 -43.746  1.00  5.18           H  
ATOM    911 1HB  ARG A  60      61.821  23.045 -44.800  1.00  5.18           H  
ATOM    912 2HB  ARG A  60      62.756  21.790 -45.544  1.00  5.18           H  
ATOM    913 1HG  ARG A  60      60.800  20.372 -45.832  1.00  5.18           H  
ATOM    914 2HG  ARG A  60      59.778  21.588 -45.028  1.00  5.18           H  
ATOM    915 1HD  ARG A  60      60.362  23.199 -46.758  1.00  5.18           H  
ATOM    916 2HD  ARG A  60      61.323  21.952 -47.585  1.00  5.18           H  
ATOM    917  HE  ARG A  60      58.409  22.171 -47.454  1.00  5.18           H  
ATOM    918 1HH1 ARG A  60      61.183  20.163 -48.266  1.00  5.18           H  
ATOM    919 2HH1 ARG A  60      60.268  19.109 -49.321  1.00  5.18           H  
ATOM    920 1HH2 ARG A  60      57.239  20.798 -48.829  1.00  5.18           H  
ATOM    921 2HH2 ARG A  60      58.035  19.468 -49.640  1.00  5.18           H  
TER     922
ENDMDL

REMARK ID 642872 MODEL 4 line_1_sample56
PFRMAT TS
TARGET line_1_sample56
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       0.200  -1.122   0.465  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.500  -0.464   0.530  1.00 24.67           C  
ATOM      3  C   MET A   1       1.335   1.006   0.924  1.00 24.67           C  
ATOM      4  O   MET A   1       1.266   1.339   2.116  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.225  -0.618  -0.805  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.602  -2.059  -1.118  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.397  -2.236  -2.705  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.948  -1.469  -2.291  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.268  -1.936  -0.133  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.074  -1.413   1.394  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.491  -0.483   0.090  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.099  -0.952   1.302  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.596  -0.266  -1.616  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.143  -0.022  -0.796  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.283  -2.426  -0.348  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.709  -2.680  -1.106  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.604  -1.466  -3.160  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.764  -0.452  -1.968  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.422  -2.021  -1.475  1.00 24.67           H  
ATOM     20  N   SER A   2       1.259   1.905  -0.061  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.043   3.324   0.251  1.00 24.67           C  
ATOM     22  C   SER A   2       2.093   3.880   1.223  1.00 24.67           C  
ATOM     23  O   SER A   2       3.189   4.279   0.819  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.372   3.557   0.768  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.656   4.927   0.843  1.00 24.67           O  
ATOM     26  H   SER A   2       1.339   1.628  -1.026  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.137   3.884  -0.682  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -1.082   3.083   0.090  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.520   3.101   1.738  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.120   5.338   1.238  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.747   3.903   2.507  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.590   4.457   3.562  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.900   3.686   3.628  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.936   4.213   4.040  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.866   4.367   4.904  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.627   5.251   5.027  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.069   4.964   6.344  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.047   6.705   4.922  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.877   3.459   2.755  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.802   5.502   3.334  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.560   3.333   5.065  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.561   4.650   5.694  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.069   5.019   4.220  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.959   5.588   6.430  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.359   3.913   6.381  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.607   5.182   7.170  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.171   7.347   5.000  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.745   6.948   5.723  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.534   6.877   3.960  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.854   2.426   3.208  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.046   1.599   3.159  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.117   2.253   2.288  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.307   2.196   2.605  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.710   0.222   2.593  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.881  -0.718   2.492  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.506  -2.094   2.008  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.335  -2.378   1.912  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.407  -2.859   1.715  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.960   2.050   2.897  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.439   1.489   4.170  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.940  -0.248   3.204  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.306   0.342   1.590  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.601  -0.286   1.794  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.358  -0.792   3.467  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.702   2.857   1.171  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.645   3.465   0.254  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.135   4.774   0.825  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.320   5.098   0.738  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.000   3.683  -1.095  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.777   2.414  -1.839  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.485   1.419  -1.636  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.797   2.424  -2.703  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.710   2.949   0.979  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.506   2.805   0.141  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.042   4.185  -0.960  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.628   4.341  -1.696  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.594   1.609  -3.244  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.255   3.254  -2.830  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.234   5.507   1.480  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.637   6.786   2.055  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.704   6.554   3.126  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.678   7.308   3.223  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.441   7.524   2.673  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.407   8.034   1.668  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.256   8.778   2.323  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.212   8.832   3.529  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.422   9.288   1.611  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.268   5.178   1.527  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.067   7.404   1.268  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.929   6.858   3.367  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.800   8.377   3.247  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.898   8.694   0.955  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.010   7.176   1.118  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.537   5.472   3.894  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.463   5.131   4.960  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.795   4.661   4.389  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.856   5.119   4.822  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.861   4.042   5.853  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.649   3.794   7.139  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.728   4.696   7.940  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.176   2.714   7.318  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.700   4.901   3.765  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.639   6.021   5.562  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.836   4.316   6.110  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.806   3.108   5.286  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.769   3.777   3.387  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.031   3.310   2.832  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.813   4.467   2.220  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.038   4.544   2.367  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.792   2.198   1.814  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.349   0.873   2.442  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.080  -0.189   1.391  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.608  -1.489   2.033  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.284  -2.526   1.017  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.886   3.399   3.037  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.628   2.899   3.645  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.006   2.514   1.120  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.696   2.026   1.234  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.124   0.517   3.118  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.443   1.032   3.021  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.300   0.170   0.713  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.984  -0.378   0.817  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.382  -1.871   2.694  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.719  -1.284   2.618  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.957  -3.367   1.483  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.553  -2.176   0.402  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.104  -2.738   0.473  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.115   5.395   1.563  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.782   6.542   0.967  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.373   7.451   2.042  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.512   7.911   1.921  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.795   7.309   0.108  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.391   6.584  -1.170  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.282   7.266  -1.876  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.893   6.548  -3.083  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.762   6.770  -3.780  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.908   7.687  -3.379  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.510   6.063  -4.868  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.105   5.296   1.450  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.588   6.179   0.330  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.887   7.495   0.685  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.217   8.275  -0.166  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.246   6.549  -1.843  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.082   5.568  -0.935  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.414   7.315  -1.214  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.587   8.273  -2.156  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.524   5.835  -3.425  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.101   8.225  -2.546  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.062   7.852  -3.904  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.167   5.358  -5.176  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.663   6.226  -5.391  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.634   7.672   3.137  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.148   8.506   4.216  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.412   7.899   4.818  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.389   8.609   5.107  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.088   8.660   5.291  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.688   7.294   3.212  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.397   9.482   3.805  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.464   9.297   6.087  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.193   9.106   4.856  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.840   7.677   5.695  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.402   6.573   4.986  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.538   5.863   5.551  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.725   5.884   4.599  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.869   6.100   5.017  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.139   4.431   5.866  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.183   4.280   7.057  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.788   2.865   7.271  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.822   2.722   8.357  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.134   2.625   9.666  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.396   2.648  10.051  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.174   2.506  10.568  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.561   6.046   4.743  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.824   6.354   6.480  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.644   4.000   4.997  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.029   3.838   6.066  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.668   4.642   7.961  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.278   4.862   6.877  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.321   2.488   6.359  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.664   2.266   7.509  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.817   2.706   8.098  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.129   2.739   9.365  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.626   2.574  11.032  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.198   2.489  10.279  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.406   2.436  11.542  1.00 24.67           H  
ATOM    186  N   THR A  12      15.453   5.727   3.305  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.503   5.724   2.307  1.00 24.67           C  
ATOM    188  C   THR A  12      17.214   7.063   2.287  1.00 24.67           C  
ATOM    189  O   THR A  12      18.445   7.120   2.307  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.927   5.432   0.910  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.314   4.131   0.907  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.030   5.491  -0.134  1.00 24.67           C  
ATOM    193  H   THR A  12      14.495   5.550   3.004  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.228   4.952   2.562  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.168   6.177   0.674  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.551   4.139   1.534  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.608   5.289  -1.116  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.480   6.485  -0.127  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.789   4.746   0.097  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.436   8.145   2.284  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.993   9.486   2.265  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.768   9.778   3.545  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.853  10.367   3.507  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.871  10.489   2.101  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.222  10.475   0.725  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.021  11.342   0.671  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.393  11.316  -0.643  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.176  11.824  -0.923  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.464  12.390   0.027  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.699  11.755  -2.154  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.421   8.029   2.269  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.665   9.569   1.414  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.090  10.275   2.835  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.242  11.494   2.296  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.937  10.830  -0.016  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.924   9.456   0.479  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.294  10.987   1.404  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.298  12.370   0.899  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.910  10.891  -1.400  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.829  12.442   0.968  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.553  12.771  -0.183  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.247  11.323  -2.885  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.789  12.138  -2.364  1.00 24.67           H  
ATOM    224  N   SER A  14      17.252   9.313   4.685  1.00 24.38           N  
ATOM    225  CA  SER A  14      17.929   9.553   5.943  1.00 24.38           C  
ATOM    226  C   SER A  14      19.310   8.906   5.924  1.00 24.38           C  
ATOM    227  O   SER A  14      20.288   9.499   6.383  1.00 24.38           O  
ATOM    228  CB  SER A  14      17.103   8.992   7.083  1.00 24.38           C  
ATOM    229  OG  SER A  14      15.875   9.674   7.198  1.00 24.38           O  
ATOM    230  H   SER A  14      16.349   8.835   4.695  1.00 24.38           H  
ATOM    231  HA  SER A  14      18.047  10.628   6.078  1.00 24.38           H  
ATOM    232 1HB  SER A  14      16.918   7.933   6.912  1.00 24.38           H  
ATOM    233 2HB  SER A  14      17.661   9.081   8.011  1.00 24.38           H  
ATOM    234  HG  SER A  14      15.355   9.430   6.393  1.00 24.38           H  
ATOM    235  N   LYS A  15      19.394   7.691   5.373  1.00 23.25           N  
ATOM    236  CA  LYS A  15      20.662   6.984   5.267  1.00 23.25           C  
ATOM    237  C   LYS A  15      21.574   7.602   4.209  1.00 23.25           C  
ATOM    238  O   LYS A  15      22.784   7.706   4.411  1.00 23.25           O  
ATOM    239  CB  LYS A  15      20.426   5.512   4.952  1.00 23.25           C  
ATOM    240  CG  LYS A  15      19.815   4.715   6.102  1.00 23.25           C  
ATOM    241  CD  LYS A  15      19.583   3.268   5.701  1.00 23.25           C  
ATOM    242  CE  LYS A  15      18.972   2.466   6.838  1.00 23.25           C  
ATOM    243  NZ  LYS A  15      18.722   1.053   6.442  1.00 23.25           N  
ATOM    244  H   LYS A  15      18.542   7.237   5.036  1.00 23.25           H  
ATOM    245  HA  LYS A  15      21.168   7.051   6.226  1.00 23.25           H  
ATOM    246 1HB  LYS A  15      19.745   5.438   4.099  1.00 23.25           H  
ATOM    247 2HB  LYS A  15      21.364   5.042   4.667  1.00 23.25           H  
ATOM    248 1HG  LYS A  15      20.480   4.750   6.964  1.00 23.25           H  
ATOM    249 2HG  LYS A  15      18.862   5.164   6.381  1.00 23.25           H  
ATOM    250 1HD  LYS A  15      18.904   3.243   4.846  1.00 23.25           H  
ATOM    251 2HD  LYS A  15      20.527   2.813   5.409  1.00 23.25           H  
ATOM    252 1HE  LYS A  15      19.651   2.481   7.689  1.00 23.25           H  
ATOM    253 2HE  LYS A  15      18.027   2.925   7.131  1.00 23.25           H  
ATOM    254 1HZ  LYS A  15      18.318   0.549   7.218  1.00 23.25           H  
ATOM    255 2HZ  LYS A  15      18.084   1.032   5.658  1.00 23.25           H  
ATOM    256 3HZ  LYS A  15      19.594   0.618   6.177  1.00 23.25           H  
ATOM    257  N   ALA A  16      20.992   8.060   3.097  1.00 21.00           N  
ATOM    258  CA  ALA A  16      21.734   8.654   1.986  1.00 21.00           C  
ATOM    259  C   ALA A  16      22.543   9.863   2.427  1.00 21.00           C  
ATOM    260  O   ALA A  16      23.634  10.115   1.918  1.00 21.00           O  
ATOM    261  CB  ALA A  16      20.783   9.073   0.883  1.00 21.00           C  
ATOM    262  H   ALA A  16      19.986   7.945   2.985  1.00 21.00           H  
ATOM    263  HA  ALA A  16      22.423   7.901   1.603  1.00 21.00           H  
ATOM    264 1HB  ALA A  16      21.348   9.487   0.051  1.00 21.00           H  
ATOM    265 2HB  ALA A  16      20.212   8.208   0.545  1.00 21.00           H  
ATOM    266 3HB  ALA A  16      20.103   9.827   1.269  1.00 21.00           H  
ATOM    267  N   LEU A  17      22.013  10.597   3.397  1.00 17.91           N  
ATOM    268  CA  LEU A  17      22.658  11.792   3.914  1.00 17.91           C  
ATOM    269  C   LEU A  17      23.787  11.506   4.917  1.00 17.91           C  
ATOM    270  O   LEU A  17      24.522  12.417   5.319  1.00 17.91           O  
ATOM    271  CB  LEU A  17      21.589  12.666   4.566  1.00 17.91           C  
ATOM    272  CG  LEU A  17      20.532  13.221   3.602  1.00 17.91           C  
ATOM    273  CD1 LEU A  17      19.448  13.923   4.395  1.00 17.91           C  
ATOM    274  CD2 LEU A  17      21.199  14.162   2.620  1.00 17.91           C  
ATOM    275  H   LEU A  17      21.086  10.342   3.747  1.00 17.91           H  
ATOM    276  HA  LEU A  17      23.084  12.332   3.069  1.00 17.91           H  
ATOM    277 1HB  LEU A  17      21.066  12.060   5.313  1.00 17.91           H  
ATOM    278 2HB  LEU A  17      22.069  13.501   5.069  1.00 17.91           H  
ATOM    279  HG  LEU A  17      20.076  12.406   3.052  1.00 17.91           H  
ATOM    280 1HD1 LEU A  17      18.690  14.310   3.714  1.00 17.91           H  
ATOM    281 2HD1 LEU A  17      18.989  13.208   5.081  1.00 17.91           H  
ATOM    282 3HD1 LEU A  17      19.883  14.745   4.960  1.00 17.91           H  
ATOM    283 1HD2 LEU A  17      20.452  14.552   1.928  1.00 17.91           H  
ATOM    284 2HD2 LEU A  17      21.660  14.988   3.161  1.00 17.91           H  
ATOM    285 3HD2 LEU A  17      21.963  13.619   2.063  1.00 17.91           H  
ATOM    286  N   ARG A  18      23.971  10.247   5.318  1.00 14.61           N  
ATOM    287  CA  ARG A  18      24.995   9.921   6.310  1.00 14.61           C  
ATOM    288  C   ARG A  18      26.372   9.750   5.677  1.00 14.61           C  
ATOM    289  O   ARG A  18      26.890   8.637   5.553  1.00 14.61           O  
ATOM    290  CB  ARG A  18      24.628   8.661   7.075  1.00 14.61           C  
ATOM    291  CG  ARG A  18      23.387   8.794   7.928  1.00 14.61           C  
ATOM    292  CD  ARG A  18      23.065   7.546   8.662  1.00 14.61           C  
ATOM    293  NE  ARG A  18      21.855   7.694   9.458  1.00 14.61           N  
ATOM    294  CZ  ARG A  18      21.351   6.753  10.280  1.00 14.61           C  
ATOM    295  NH1 ARG A  18      21.961   5.595  10.412  1.00 14.61           N  
ATOM    296  NH2 ARG A  18      20.243   6.995  10.960  1.00 14.61           N  
ATOM    297  H   ARG A  18      23.398   9.491   4.943  1.00 14.61           H  
ATOM    298  HA  ARG A  18      25.049  10.742   7.025  1.00 14.61           H  
ATOM    299 1HB  ARG A  18      24.461   7.847   6.372  1.00 14.61           H  
ATOM    300 2HB  ARG A  18      25.454   8.375   7.723  1.00 14.61           H  
ATOM    301 1HG  ARG A  18      23.525   9.597   8.649  1.00 14.61           H  
ATOM    302 2HG  ARG A  18      22.548   9.032   7.282  1.00 14.61           H  
ATOM    303 1HD  ARG A  18      22.912   6.734   7.951  1.00 14.61           H  
ATOM    304 2HD  ARG A  18      23.886   7.293   9.330  1.00 14.61           H  
ATOM    305  HE  ARG A  18      21.354   8.571   9.382  1.00 14.61           H  
ATOM    306 1HH1 ARG A  18      22.810   5.408   9.897  1.00 14.61           H  
ATOM    307 2HH1 ARG A  18      21.582   4.893  11.032  1.00 14.61           H  
ATOM    308 1HH2 ARG A  18      19.775   7.886  10.862  1.00 14.61           H  
ATOM    309 2HH2 ARG A  18      19.866   6.292  11.578  1.00 14.61           H  
ATOM    310  N   GLY A  19      26.957  10.872   5.278  1.00 11.67           N  
ATOM    311  CA  GLY A  19      28.241  10.859   4.593  1.00 11.67           C  
ATOM    312  C   GLY A  19      29.385  10.723   5.596  1.00 11.67           C  
ATOM    313  O   GLY A  19      29.141  10.585   6.796  1.00 11.67           O  
ATOM    314  H   GLY A  19      26.433  11.737   5.419  1.00 11.67           H  
ATOM    315 1HA  GLY A  19      28.248  10.026   3.893  1.00 11.67           H  
ATOM    316 2HA  GLY A  19      28.350  11.779   4.019  1.00 11.67           H  
ATOM    317  N   PRO A  20      30.644  10.768   5.136  1.00  9.40           N  
ATOM    318  CA  PRO A  20      31.841  10.623   5.940  1.00  9.40           C  
ATOM    319  C   PRO A  20      31.897  11.690   7.041  1.00  9.40           C  
ATOM    320  O   PRO A  20      31.450  12.815   6.813  1.00  9.40           O  
ATOM    321  CB  PRO A  20      32.957  10.849   4.913  1.00  9.40           C  
ATOM    322  CG  PRO A  20      32.335  10.498   3.581  1.00  9.40           C  
ATOM    323  CD  PRO A  20      30.899  10.955   3.696  1.00  9.40           C  
ATOM    324  HA  PRO A  20      31.870   9.596   6.308  1.00  9.40           H  
ATOM    325 1HB  PRO A  20      33.303  11.894   4.965  1.00  9.40           H  
ATOM    326 2HB  PRO A  20      33.823  10.217   5.159  1.00  9.40           H  
ATOM    327 1HG  PRO A  20      32.877  11.002   2.767  1.00  9.40           H  
ATOM    328 2HG  PRO A  20      32.422   9.415   3.397  1.00  9.40           H  
ATOM    329 1HD  PRO A  20      30.804  12.015   3.420  1.00  9.40           H  
ATOM    330 2HD  PRO A  20      30.277  10.303   3.077  1.00  9.40           H  
ATOM    331  N   PRO A  21      32.449  11.384   8.227  1.00  7.86           N  
ATOM    332  CA  PRO A  21      32.664  12.314   9.320  1.00  7.86           C  
ATOM    333  C   PRO A  21      33.538  13.480   8.899  1.00  7.86           C  
ATOM    334  O   PRO A  21      34.497  13.304   8.140  1.00  7.86           O  
ATOM    335  CB  PRO A  21      33.390  11.454  10.357  1.00  7.86           C  
ATOM    336  CG  PRO A  21      32.967  10.040  10.052  1.00  7.86           C  
ATOM    337  CD  PRO A  21      32.812   9.987   8.550  1.00  7.86           C  
ATOM    338  HA  PRO A  21      31.691  12.667   9.697  1.00  7.86           H  
ATOM    339 1HB  PRO A  21      34.478  11.611  10.267  1.00  7.86           H  
ATOM    340 2HB  PRO A  21      33.108  11.774  11.370  1.00  7.86           H  
ATOM    341 1HG  PRO A  21      33.720   9.329  10.425  1.00  7.86           H  
ATOM    342 2HG  PRO A  21      32.027   9.810  10.576  1.00  7.86           H  
ATOM    343 1HD  PRO A  21      33.742   9.687   8.047  1.00  7.86           H  
ATOM    344 2HD  PRO A  21      31.977   9.299   8.365  1.00  7.86           H  
ATOM    345  N   GLU A  22      33.247  14.661   9.421  1.00  6.93           N  
ATOM    346  CA  GLU A  22      34.084  15.817   9.136  1.00  6.93           C  
ATOM    347  C   GLU A  22      35.495  15.549   9.654  1.00  6.93           C  
ATOM    348  O   GLU A  22      35.659  15.073  10.779  1.00  6.93           O  
ATOM    349  CB  GLU A  22      33.499  17.084   9.766  1.00  6.93           C  
ATOM    350  CG  GLU A  22      34.250  18.368   9.424  1.00  6.93           C  
ATOM    351  CD  GLU A  22      33.598  19.611   9.993  1.00  6.93           C  
ATOM    352  OE1 GLU A  22      32.593  19.490  10.653  1.00  6.93           O  
ATOM    353  OE2 GLU A  22      34.111  20.682   9.760  1.00  6.93           O  
ATOM    354  H   GLU A  22      32.443  14.761  10.025  1.00  6.93           H  
ATOM    355  HA  GLU A  22      34.136  15.955   8.055  1.00  6.93           H  
ATOM    356 1HB  GLU A  22      32.465  17.206   9.441  1.00  6.93           H  
ATOM    357 2HB  GLU A  22      33.491  16.980  10.851  1.00  6.93           H  
ATOM    358 1HG  GLU A  22      35.266  18.298   9.816  1.00  6.93           H  
ATOM    359 2HG  GLU A  22      34.316  18.459   8.341  1.00  6.93           H  
ATOM    360  N   THR A  23      36.500  15.848   8.837  1.00  6.44           N  
ATOM    361  CA  THR A  23      37.895  15.648   9.218  1.00  6.44           C  
ATOM    362  C   THR A  23      38.657  16.967   9.263  1.00  6.44           C  
ATOM    363  O   THR A  23      38.557  17.781   8.342  1.00  6.44           O  
ATOM    364  CB  THR A  23      38.597  14.671   8.248  1.00  6.44           C  
ATOM    365  OG1 THR A  23      37.945  13.386   8.297  1.00  6.44           O  
ATOM    366  CG2 THR A  23      40.077  14.506   8.610  1.00  6.44           C  
ATOM    367  H   THR A  23      36.288  16.223   7.926  1.00  6.44           H  
ATOM    368  HA  THR A  23      37.922  15.214  10.217  1.00  6.44           H  
ATOM    369  HB  THR A  23      38.523  15.060   7.233  1.00  6.44           H  
ATOM    370  HG1 THR A  23      37.010  13.470   8.045  1.00  6.44           H  
ATOM    371 1HG2 THR A  23      40.545  13.816   7.910  1.00  6.44           H  
ATOM    372 2HG2 THR A  23      40.585  15.467   8.554  1.00  6.44           H  
ATOM    373 3HG2 THR A  23      40.165  14.111   9.621  1.00  6.44           H  
ATOM    374  N   THR A  24      39.424  17.168  10.333  1.00  6.19           N  
ATOM    375  CA  THR A  24      40.235  18.365  10.486  1.00  6.19           C  
ATOM    376  C   THR A  24      41.714  18.038  10.297  1.00  6.19           C  
ATOM    377  O   THR A  24      42.250  17.164  10.971  1.00  6.19           O  
ATOM    378  CB  THR A  24      40.004  18.989  11.879  1.00  6.19           C  
ATOM    379  OG1 THR A  24      38.629  19.365  12.012  1.00  6.19           O  
ATOM    380  CG2 THR A  24      40.886  20.191  12.097  1.00  6.19           C  
ATOM    381  H   THR A  24      39.450  16.461  11.056  1.00  6.19           H  
ATOM    382  HA  THR A  24      39.945  19.088   9.724  1.00  6.19           H  
ATOM    383  HB  THR A  24      40.238  18.247  12.646  1.00  6.19           H  
ATOM    384  HG1 THR A  24      38.370  19.914  11.264  1.00  6.19           H  
ATOM    385 1HG2 THR A  24      40.705  20.600  13.091  1.00  6.19           H  
ATOM    386 2HG2 THR A  24      41.905  19.883  12.027  1.00  6.19           H  
ATOM    387 3HG2 THR A  24      40.674  20.949  11.348  1.00  6.19           H  
ATOM    388  N   ALA A  25      42.357  18.714   9.340  1.00  5.95           N  
ATOM    389  CA  ALA A  25      43.779  18.497   9.052  1.00  5.95           C  
ATOM    390  C   ALA A  25      44.658  18.872  10.241  1.00  5.95           C  
ATOM    391  O   ALA A  25      45.665  18.228  10.542  1.00  5.95           O  
ATOM    392  CB  ALA A  25      44.192  19.311   7.842  1.00  5.95           C  
ATOM    393  H   ALA A  25      41.843  19.397   8.801  1.00  5.95           H  
ATOM    394  HA  ALA A  25      43.925  17.438   8.842  1.00  5.95           H  
ATOM    395 1HB  ALA A  25      45.242  19.122   7.621  1.00  5.95           H  
ATOM    396 2HB  ALA A  25      43.583  19.023   6.985  1.00  5.95           H  
ATOM    397 3HB  ALA A  25      44.050  20.370   8.048  1.00  5.95           H  
ATOM    398  N   ALA A  26      44.260  19.924  10.939  1.00  5.61           N  
ATOM    399  CA  ALA A  26      44.999  20.437  12.082  1.00  5.61           C  
ATOM    400  C   ALA A  26      44.691  19.622  13.329  1.00  5.61           C  
ATOM    401  O   ALA A  26      44.008  20.096  14.238  1.00  5.61           O  
ATOM    402  CB  ALA A  26      44.657  21.895  12.310  1.00  5.61           C  
ATOM    403  H   ALA A  26      43.414  20.392  10.658  1.00  5.61           H  
ATOM    404  HA  ALA A  26      46.064  20.343  11.870  1.00  5.61           H  
ATOM    405 1HB  ALA A  26      45.230  22.274  13.155  1.00  5.61           H  
ATOM    406 2HB  ALA A  26      44.902  22.469  11.417  1.00  5.61           H  
ATOM    407 3HB  ALA A  26      43.594  21.990  12.522  1.00  5.61           H  
ATOM    408  N   ASP A  27      45.203  18.399  13.350  1.00  5.20           N  
ATOM    409  CA  ASP A  27      44.936  17.437  14.413  1.00  5.20           C  
ATOM    410  C   ASP A  27      46.062  16.413  14.528  1.00  5.20           C  
ATOM    411  O   ASP A  27      47.030  16.433  13.765  1.00  5.20           O  
ATOM    412  CB  ASP A  27      43.594  16.726  14.138  1.00  5.20           C  
ATOM    413  CG  ASP A  27      42.845  16.158  15.395  1.00  5.20           C  
ATOM    414  OD1 ASP A  27      43.485  15.924  16.401  1.00  5.20           O  
ATOM    415  OD2 ASP A  27      41.652  15.964  15.319  1.00  5.20           O  
ATOM    416  H   ASP A  27      45.745  18.122  12.531  1.00  5.20           H  
ATOM    417  HA  ASP A  27      44.863  17.976  15.357  1.00  5.20           H  
ATOM    418 1HB  ASP A  27      42.919  17.423  13.630  1.00  5.20           H  
ATOM    419 2HB  ASP A  27      43.768  15.904  13.441  1.00  5.20           H  
ATOM    420  N   LEU A  28      45.935  15.532  15.517  1.00  4.76           N  
ATOM    421  CA  LEU A  28      46.832  14.408  15.819  1.00  4.76           C  
ATOM    422  C   LEU A  28      48.233  14.821  16.290  1.00  4.76           C  
ATOM    423  O   LEU A  28      48.640  14.498  17.407  1.00  4.76           O  
ATOM    424  CB  LEU A  28      46.978  13.513  14.580  1.00  4.76           C  
ATOM    425  CG  LEU A  28      45.694  12.826  14.106  1.00  4.76           C  
ATOM    426  CD1 LEU A  28      45.989  12.079  12.829  1.00  4.76           C  
ATOM    427  CD2 LEU A  28      45.163  11.910  15.176  1.00  4.76           C  
ATOM    428  H   LEU A  28      45.108  15.638  16.100  1.00  4.76           H  
ATOM    429  HA  LEU A  28      46.372  13.824  16.615  1.00  4.76           H  
ATOM    430 1HB  LEU A  28      47.373  14.077  13.751  1.00  4.76           H  
ATOM    431 2HB  LEU A  28      47.698  12.750  14.809  1.00  4.76           H  
ATOM    432  HG  LEU A  28      44.941  13.585  13.888  1.00  4.76           H  
ATOM    433 1HD1 LEU A  28      45.077  11.603  12.468  1.00  4.76           H  
ATOM    434 2HD1 LEU A  28      46.356  12.777  12.076  1.00  4.76           H  
ATOM    435 3HD1 LEU A  28      46.745  11.318  13.019  1.00  4.76           H  
ATOM    436 1HD2 LEU A  28      44.244  11.441  14.823  1.00  4.76           H  
ATOM    437 2HD2 LEU A  28      45.888  11.145  15.395  1.00  4.76           H  
ATOM    438 3HD2 LEU A  28      44.953  12.491  16.076  1.00  4.76           H  
ATOM    439  N   SER A  29      48.947  15.545  15.430  1.00  4.35           N  
ATOM    440  CA  SER A  29      50.305  16.016  15.668  1.00  4.35           C  
ATOM    441  C   SER A  29      51.233  14.888  16.124  1.00  4.35           C  
ATOM    442  O   SER A  29      51.046  13.725  15.766  1.00  4.35           O  
ATOM    443  CB  SER A  29      50.267  17.134  16.709  1.00  4.35           C  
ATOM    444  OG  SER A  29      51.518  17.736  16.847  1.00  4.35           O  
ATOM    445  H   SER A  29      48.494  15.789  14.557  1.00  4.35           H  
ATOM    446  HA  SER A  29      50.693  16.421  14.732  1.00  4.35           H  
ATOM    447 1HB  SER A  29      49.526  17.881  16.422  1.00  4.35           H  
ATOM    448 2HB  SER A  29      49.958  16.720  17.670  1.00  4.35           H  
ATOM    449  HG  SER A  29      51.638  18.277  16.059  1.00  4.35           H  
ATOM    450  N   CYS A  30      52.227  15.227  16.926  1.00  4.01           N  
ATOM    451  CA  CYS A  30      53.140  14.213  17.383  1.00  4.01           C  
ATOM    452  C   CYS A  30      52.586  13.535  18.647  1.00  4.01           C  
ATOM    453  O   CYS A  30      52.127  12.397  18.530  1.00  4.01           O  
ATOM    454  CB  CYS A  30      54.561  14.770  17.496  1.00  4.01           C  
ATOM    455  SG  CYS A  30      55.309  15.108  15.908  1.00  4.01           S  
ATOM    456  H   CYS A  30      52.342  16.197  17.177  1.00  4.01           H  
ATOM    457  HA  CYS A  30      53.200  13.453  16.605  1.00  4.01           H  
ATOM    458 1HB  CYS A  30      54.563  15.710  18.024  1.00  4.01           H  
ATOM    459 2HB  CYS A  30      55.205  14.072  18.018  1.00  4.01           H  
ATOM    460  HG  CYS A  30      56.412  15.755  16.376  1.00  4.01           H  
ATOM    461  N   PRO A  31      52.501  14.193  19.820  1.00  3.75           N  
ATOM    462  CA  PRO A  31      52.843  15.552  20.247  1.00  3.75           C  
ATOM    463  C   PRO A  31      54.293  15.764  20.704  1.00  3.75           C  
ATOM    464  O   PRO A  31      54.644  16.858  21.138  1.00  3.75           O  
ATOM    465  CB  PRO A  31      51.907  15.734  21.438  1.00  3.75           C  
ATOM    466  CG  PRO A  31      51.840  14.362  22.060  1.00  3.75           C  
ATOM    467  CD  PRO A  31      51.880  13.400  20.890  1.00  3.75           C  
ATOM    468  HA  PRO A  31      52.582  16.264  19.455  1.00  3.75           H  
ATOM    469 1HB  PRO A  31      52.311  16.495  22.122  1.00  3.75           H  
ATOM    470 2HB  PRO A  31      50.927  16.099  21.090  1.00  3.75           H  
ATOM    471 1HG  PRO A  31      52.688  14.223  22.749  1.00  3.75           H  
ATOM    472 2HG  PRO A  31      50.925  14.264  22.661  1.00  3.75           H  
ATOM    473 1HD  PRO A  31      52.508  12.525  21.126  1.00  3.75           H  
ATOM    474 2HD  PRO A  31      50.861  13.106  20.596  1.00  3.75           H  
ATOM    475  N   THR A  32      55.121  14.728  20.624  1.00  3.57           N  
ATOM    476  CA  THR A  32      56.492  14.782  21.113  1.00  3.57           C  
ATOM    477  C   THR A  32      57.242  15.989  20.517  1.00  3.57           C  
ATOM    478  O   THR A  32      57.426  16.036  19.302  1.00  3.57           O  
ATOM    479  CB  THR A  32      57.232  13.513  20.675  1.00  3.57           C  
ATOM    480  OG1 THR A  32      56.535  12.373  21.144  1.00  3.57           O  
ATOM    481  CG2 THR A  32      58.646  13.485  21.182  1.00  3.57           C  
ATOM    482  H   THR A  32      54.782  13.857  20.249  1.00  3.57           H  
ATOM    483  HA  THR A  32      56.465  14.801  22.195  1.00  3.57           H  
ATOM    484  HB  THR A  32      57.252  13.481  19.593  1.00  3.57           H  
ATOM    485  HG1 THR A  32      56.513  12.392  22.109  1.00  3.57           H  
ATOM    486 1HG2 THR A  32      59.132  12.578  20.838  1.00  3.57           H  
ATOM    487 2HG2 THR A  32      59.174  14.329  20.802  1.00  3.57           H  
ATOM    488 3HG2 THR A  32      58.648  13.510  22.269  1.00  3.57           H  
ATOM    489  N   PRO A  33      57.751  16.939  21.339  1.00  3.47           N  
ATOM    490  CA  PRO A  33      58.489  18.133  20.928  1.00  3.47           C  
ATOM    491  C   PRO A  33      59.737  17.859  20.095  1.00  3.47           C  
ATOM    492  O   PRO A  33      60.185  18.716  19.335  1.00  3.47           O  
ATOM    493  CB  PRO A  33      58.902  18.740  22.275  1.00  3.47           C  
ATOM    494  CG  PRO A  33      57.867  18.262  23.252  1.00  3.47           C  
ATOM    495  CD  PRO A  33      57.505  16.873  22.799  1.00  3.47           C  
ATOM    496  HA  PRO A  33      57.805  18.803  20.387  1.00  3.47           H  
ATOM    497 1HB  PRO A  33      59.919  18.412  22.534  1.00  3.47           H  
ATOM    498 2HB  PRO A  33      58.933  19.835  22.192  1.00  3.47           H  
ATOM    499 1HG  PRO A  33      58.272  18.282  24.273  1.00  3.47           H  
ATOM    500 2HG  PRO A  33      57.000  18.939  23.240  1.00  3.47           H  
ATOM    501 1HD  PRO A  33      58.138  16.115  23.281  1.00  3.47           H  
ATOM    502 2HD  PRO A  33      56.432  16.749  23.018  1.00  3.47           H  
ATOM    503  N   GLY A  34      60.306  16.668  20.246  1.00  3.43           N  
ATOM    504  CA  GLY A  34      61.510  16.296  19.521  1.00  3.43           C  
ATOM    505  C   GLY A  34      61.242  15.615  18.180  1.00  3.43           C  
ATOM    506  O   GLY A  34      62.188  15.240  17.484  1.00  3.43           O  
ATOM    507  H   GLY A  34      59.901  16.002  20.880  1.00  3.43           H  
ATOM    508 1HA  GLY A  34      62.116  17.186  19.356  1.00  3.43           H  
ATOM    509 2HA  GLY A  34      62.103  15.628  20.145  1.00  3.43           H  
ATOM    510  N   CYS A  35      59.973  15.436  17.813  1.00  3.46           N  
ATOM    511  CA  CYS A  35      59.662  14.754  16.565  1.00  3.46           C  
ATOM    512  C   CYS A  35      58.883  15.621  15.591  1.00  3.46           C  
ATOM    513  O   CYS A  35      58.134  16.520  15.977  1.00  3.46           O  
ATOM    514  CB  CYS A  35      58.878  13.478  16.829  1.00  3.46           C  
ATOM    515  SG  CYS A  35      59.773  12.284  17.828  1.00  3.46           S  
ATOM    516  H   CYS A  35      59.206  15.768  18.400  1.00  3.46           H  
ATOM    517  HA  CYS A  35      60.598  14.472  16.087  1.00  3.46           H  
ATOM    518 1HB  CYS A  35      57.950  13.723  17.340  1.00  3.46           H  
ATOM    519 2HB  CYS A  35      58.616  13.005  15.882  1.00  3.46           H  
ATOM    520  HG  CYS A  35      58.797  11.375  17.863  1.00  3.46           H  
ATOM    521  N   THR A  36      59.027  15.296  14.322  1.00  3.56           N  
ATOM    522  CA  THR A  36      58.312  15.931  13.234  1.00  3.56           C  
ATOM    523  C   THR A  36      57.352  14.906  12.648  1.00  3.56           C  
ATOM    524  O   THR A  36      57.745  13.764  12.388  1.00  3.56           O  
ATOM    525  CB  THR A  36      59.296  16.462  12.172  1.00  3.56           C  
ATOM    526  OG1 THR A  36      60.169  17.426  12.780  1.00  3.56           O  
ATOM    527  CG2 THR A  36      58.559  17.123  11.027  1.00  3.56           C  
ATOM    528  H   THR A  36      59.673  14.556  14.097  1.00  3.56           H  
ATOM    529  HA  THR A  36      57.728  16.767  13.626  1.00  3.56           H  
ATOM    530  HB  THR A  36      59.890  15.636  11.785  1.00  3.56           H  
ATOM    531  HG1 THR A  36      59.659  18.200  13.043  1.00  3.56           H  
ATOM    532 1HG2 THR A  36      59.280  17.490  10.297  1.00  3.56           H  
ATOM    533 2HG2 THR A  36      57.912  16.415  10.553  1.00  3.56           H  
ATOM    534 3HG2 THR A  36      57.970  17.957  11.405  1.00  3.56           H  
ATOM    535  N   GLY A  37      56.105  15.318  12.419  1.00  3.76           N  
ATOM    536  CA  GLY A  37      55.038  14.446  11.921  1.00  3.76           C  
ATOM    537  C   GLY A  37      55.379  13.704  10.631  1.00  3.76           C  
ATOM    538  O   GLY A  37      54.896  12.586  10.422  1.00  3.76           O  
ATOM    539  H   GLY A  37      55.876  16.276  12.645  1.00  3.76           H  
ATOM    540 1HA  GLY A  37      54.786  13.719  12.696  1.00  3.76           H  
ATOM    541 2HA  GLY A  37      54.140  15.042  11.763  1.00  3.76           H  
ATOM    542  N   SER A  38      56.279  14.277   9.818  1.00  4.05           N  
ATOM    543  CA  SER A  38      56.707  13.695   8.547  1.00  4.05           C  
ATOM    544  C   SER A  38      57.328  12.316   8.737  1.00  4.05           C  
ATOM    545  O   SER A  38      57.312  11.486   7.814  1.00  4.05           O  
ATOM    546  CB  SER A  38      57.721  14.601   7.874  1.00  4.05           C  
ATOM    547  OG  SER A  38      58.909  14.661   8.611  1.00  4.05           O  
ATOM    548  H   SER A  38      56.645  15.173  10.086  1.00  4.05           H  
ATOM    549  HA  SER A  38      55.856  13.611   7.898  1.00  4.05           H  
ATOM    550 1HB  SER A  38      57.932  14.219   6.876  1.00  4.05           H  
ATOM    551 2HB  SER A  38      57.308  15.601   7.762  1.00  4.05           H  
ATOM    552  HG  SER A  38      59.102  13.754   8.870  1.00  4.05           H  
ATOM    553  N   GLY A  39      57.794  12.033   9.964  1.00  4.47           N  
ATOM    554  CA  GLY A  39      58.381  10.751  10.317  1.00  4.47           C  
ATOM    555  C   GLY A  39      57.396   9.609  10.062  1.00  4.47           C  
ATOM    556  O   GLY A  39      57.809   8.478   9.797  1.00  4.47           O  
ATOM    557  H   GLY A  39      57.742  12.743  10.697  1.00  4.47           H  
ATOM    558 1HA  GLY A  39      59.293  10.592   9.747  1.00  4.47           H  
ATOM    559 2HA  GLY A  39      58.657  10.765  11.370  1.00  4.47           H  
ATOM    560  N   HIS A  40      56.091   9.903  10.165  1.00  5.00           N  
ATOM    561  CA  HIS A  40      55.065   8.902   9.930  1.00  5.00           C  
ATOM    562  C   HIS A  40      54.108   9.311   8.799  1.00  5.00           C  
ATOM    563  O   HIS A  40      53.597   8.450   8.079  1.00  5.00           O  
ATOM    564  CB  HIS A  40      54.309   8.628  11.226  1.00  5.00           C  
ATOM    565  CG  HIS A  40      55.186   8.112  12.318  1.00  5.00           C  
ATOM    566  ND1 HIS A  40      55.778   6.865  12.271  1.00  5.00           N  
ATOM    567  CD2 HIS A  40      55.579   8.669  13.484  1.00  5.00           C  
ATOM    568  CE1 HIS A  40      56.498   6.684  13.359  1.00  5.00           C  
ATOM    569  NE2 HIS A  40      56.395   7.762  14.104  1.00  5.00           N  
ATOM    570  H   HIS A  40      55.807  10.854  10.387  1.00  5.00           H  
ATOM    571  HA  HIS A  40      55.534   7.969   9.628  1.00  5.00           H  
ATOM    572 1HB  HIS A  40      53.848   9.545  11.581  1.00  5.00           H  
ATOM    573 2HB  HIS A  40      53.521   7.904  11.041  1.00  5.00           H  
ATOM    574  HD1 HIS A  40      55.683   6.196  11.532  1.00  5.00           H  
ATOM    575  HD2 HIS A  40      55.371   9.633  13.955  1.00  5.00           H  
ATOM    576  HE1 HIS A  40      57.055   5.757  13.515  1.00  5.00           H  
ATOM    577  N   VAL A  41      53.957  10.623   8.537  1.00  5.57           N  
ATOM    578  CA  VAL A  41      53.047  11.095   7.478  1.00  5.57           C  
ATOM    579  C   VAL A  41      53.450  10.568   6.119  1.00  5.57           C  
ATOM    580  O   VAL A  41      52.599  10.225   5.302  1.00  5.57           O  
ATOM    581  CB  VAL A  41      52.983  12.628   7.367  1.00  5.57           C  
ATOM    582  CG1 VAL A  41      52.229  13.015   6.116  1.00  5.57           C  
ATOM    583  CG2 VAL A  41      52.275  13.211   8.548  1.00  5.57           C  
ATOM    584  H   VAL A  41      54.421  11.308   9.127  1.00  5.57           H  
ATOM    585  HA  VAL A  41      52.044  10.733   7.705  1.00  5.57           H  
ATOM    586  HB  VAL A  41      53.958  13.008   7.293  1.00  5.57           H  
ATOM    587 1HG1 VAL A  41      52.193  14.100   6.031  1.00  5.57           H  
ATOM    588 2HG1 VAL A  41      52.736  12.601   5.244  1.00  5.57           H  
ATOM    589 3HG1 VAL A  41      51.215  12.620   6.168  1.00  5.57           H  
ATOM    590 1HG2 VAL A  41      52.237  14.296   8.452  1.00  5.57           H  
ATOM    591 2HG2 VAL A  41      51.271  12.820   8.565  1.00  5.57           H  
ATOM    592 3HG2 VAL A  41      52.778  12.949   9.458  1.00  5.57           H  
ATOM    593  N   ARG A  42      54.758  10.515   5.861  1.00  6.04           N  
ATOM    594  CA  ARG A  42      55.270  10.029   4.587  1.00  6.04           C  
ATOM    595  C   ARG A  42      54.936   8.544   4.345  1.00  6.04           C  
ATOM    596  O   ARG A  42      55.082   8.044   3.227  1.00  6.04           O  
ATOM    597  CB  ARG A  42      56.771  10.229   4.540  1.00  6.04           C  
ATOM    598  CG  ARG A  42      57.209  11.686   4.505  1.00  6.04           C  
ATOM    599  CD  ARG A  42      58.690  11.821   4.535  1.00  6.04           C  
ATOM    600  NE  ARG A  42      59.265  11.345   5.794  1.00  6.04           N  
ATOM    601  CZ  ARG A  42      60.593  11.249   6.026  1.00  6.04           C  
ATOM    602  NH1 ARG A  42      61.446  11.616   5.089  1.00  6.04           N  
ATOM    603  NH2 ARG A  42      61.056  10.785   7.175  1.00  6.04           N  
ATOM    604  H   ARG A  42      55.435  10.820   6.566  1.00  6.04           H  
ATOM    605  HA  ARG A  42      54.815  10.619   3.792  1.00  6.04           H  
ATOM    606 1HB  ARG A  42      57.224   9.772   5.422  1.00  6.04           H  
ATOM    607 2HB  ARG A  42      57.181   9.732   3.662  1.00  6.04           H  
ATOM    608 1HG  ARG A  42      56.840  12.150   3.591  1.00  6.04           H  
ATOM    609 2HG  ARG A  42      56.795  12.208   5.369  1.00  6.04           H  
ATOM    610 1HD  ARG A  42      59.124  11.240   3.723  1.00  6.04           H  
ATOM    611 2HD  ARG A  42      58.957  12.869   4.416  1.00  6.04           H  
ATOM    612  HE  ARG A  42      58.612  11.065   6.547  1.00  6.04           H  
ATOM    613 1HH1 ARG A  42      61.104  11.968   4.206  1.00  6.04           H  
ATOM    614 2HH1 ARG A  42      62.440  11.544   5.253  1.00  6.04           H  
ATOM    615 1HH2 ARG A  42      60.423  10.470   7.896  1.00  6.04           H  
ATOM    616 2HH2 ARG A  42      62.050  10.720   7.324  1.00  6.04           H  
ATOM    617  N   GLY A  43      54.557   7.836   5.412  1.00  6.21           N  
ATOM    618  CA  GLY A  43      54.199   6.432   5.408  1.00  6.21           C  
ATOM    619  C   GLY A  43      52.709   6.251   5.721  1.00  6.21           C  
ATOM    620  O   GLY A  43      51.883   6.084   4.820  1.00  6.21           O  
ATOM    621  H   GLY A  43      54.436   8.311   6.301  1.00  6.21           H  
ATOM    622 1HA  GLY A  43      54.430   5.995   4.437  1.00  6.21           H  
ATOM    623 2HA  GLY A  43      54.795   5.906   6.151  1.00  6.21           H  
ATOM    624  N   LYS A  44      52.404   6.169   7.018  1.00  6.03           N  
ATOM    625  CA  LYS A  44      51.057   5.938   7.544  1.00  6.03           C  
ATOM    626  C   LYS A  44      51.001   6.190   9.054  1.00  6.03           C  
ATOM    627  O   LYS A  44      52.031   6.160   9.723  1.00  6.03           O  
ATOM    628  CB  LYS A  44      50.588   4.526   7.189  1.00  6.03           C  
ATOM    629  CG  LYS A  44      51.477   3.420   7.718  1.00  6.03           C  
ATOM    630  CD  LYS A  44      50.958   2.048   7.301  1.00  6.03           C  
ATOM    631  CE  LYS A  44      51.852   0.927   7.821  1.00  6.03           C  
ATOM    632  NZ  LYS A  44      51.356  -0.417   7.404  1.00  6.03           N  
ATOM    633  H   LYS A  44      53.145   6.384   7.678  1.00  6.03           H  
ATOM    634  HA  LYS A  44      50.381   6.649   7.067  1.00  6.03           H  
ATOM    635 1HB  LYS A  44      49.594   4.363   7.608  1.00  6.03           H  
ATOM    636 2HB  LYS A  44      50.507   4.413   6.110  1.00  6.03           H  
ATOM    637 1HG  LYS A  44      52.478   3.547   7.308  1.00  6.03           H  
ATOM    638 2HG  LYS A  44      51.545   3.489   8.783  1.00  6.03           H  
ATOM    639 1HD  LYS A  44      49.949   1.910   7.690  1.00  6.03           H  
ATOM    640 2HD  LYS A  44      50.918   1.993   6.214  1.00  6.03           H  
ATOM    641 1HE  LYS A  44      52.860   1.068   7.434  1.00  6.03           H  
ATOM    642 2HE  LYS A  44      51.882   0.971   8.910  1.00  6.03           H  
ATOM    643 1HZ  LYS A  44      51.972  -1.132   7.766  1.00  6.03           H  
ATOM    644 2HZ  LYS A  44      50.424  -0.560   7.768  1.00  6.03           H  
ATOM    645 3HZ  LYS A  44      51.336  -0.470   6.395  1.00  6.03           H  
ATOM    646  N   TYR A  45      49.795   6.383   9.606  1.00  5.56           N  
ATOM    647  CA  TYR A  45      49.638   6.589  11.056  1.00  5.56           C  
ATOM    648  C   TYR A  45      50.437   7.795  11.542  1.00  5.56           C  
ATOM    649  O   TYR A  45      51.380   7.663  12.313  1.00  5.56           O  
ATOM    650  CB  TYR A  45      50.014   5.352  11.878  1.00  5.56           C  
ATOM    651  CG  TYR A  45      49.227   4.117  11.514  1.00  5.56           C  
ATOM    652  CD1 TYR A  45      49.867   3.024  10.976  1.00  5.56           C  
ATOM    653  CD2 TYR A  45      47.853   4.095  11.690  1.00  5.56           C  
ATOM    654  CE1 TYR A  45      49.147   1.903  10.621  1.00  5.56           C  
ATOM    655  CE2 TYR A  45      47.129   2.976  11.334  1.00  5.56           C  
ATOM    656  CZ  TYR A  45      47.773   1.881  10.800  1.00  5.56           C  
ATOM    657  OH  TYR A  45      47.054   0.762  10.444  1.00  5.56           O  
ATOM    658  H   TYR A  45      48.980   6.393   9.012  1.00  5.56           H  
ATOM    659  HA  TYR A  45      48.588   6.802  11.254  1.00  5.56           H  
ATOM    660 1HB  TYR A  45      51.075   5.129  11.768  1.00  5.56           H  
ATOM    661 2HB  TYR A  45      49.842   5.563  12.934  1.00  5.56           H  
ATOM    662  HD1 TYR A  45      50.945   3.047  10.841  1.00  5.56           H  
ATOM    663  HD2 TYR A  45      47.344   4.963  12.109  1.00  5.56           H  
ATOM    664  HE1 TYR A  45      49.657   1.039  10.203  1.00  5.56           H  
ATOM    665  HE2 TYR A  45      46.047   2.958  11.471  1.00  5.56           H  
ATOM    666  HH  TYR A  45      46.122   0.910  10.628  1.00  5.56           H  
ATOM    667  N   SER A  46      50.056   8.981  11.071  1.00  4.95           N  
ATOM    668  CA  SER A  46      50.787  10.218  11.349  1.00  4.95           C  
ATOM    669  C   SER A  46      50.956  10.613  12.826  1.00  4.95           C  
ATOM    670  O   SER A  46      51.887  11.350  13.155  1.00  4.95           O  
ATOM    671  CB  SER A  46      50.064  11.355  10.671  1.00  4.95           C  
ATOM    672  OG  SER A  46      48.813  11.563  11.247  1.00  4.95           O  
ATOM    673  H   SER A  46      49.253   9.018  10.462  1.00  4.95           H  
ATOM    674  HA  SER A  46      51.772  10.121  10.904  1.00  4.95           H  
ATOM    675 1HB  SER A  46      50.656  12.259  10.768  1.00  4.95           H  
ATOM    676 2HB  SER A  46      49.953  11.134   9.611  1.00  4.95           H  
ATOM    677  HG  SER A  46      48.995  11.896  12.135  1.00  4.95           H  
ATOM    678  N   ARG A  47      50.081  10.143  13.718  1.00  4.35           N  
ATOM    679  CA  ARG A  47      50.216  10.521  15.127  1.00  4.35           C  
ATOM    680  C   ARG A  47      51.380   9.767  15.765  1.00  4.35           C  
ATOM    681  O   ARG A  47      51.472   8.548  15.627  1.00  4.35           O  
ATOM    682  CB  ARG A  47      48.954  10.236  15.915  1.00  4.35           C  
ATOM    683  CG  ARG A  47      48.972  10.815  17.329  1.00  4.35           C  
ATOM    684  CD  ARG A  47      47.693  10.606  18.045  1.00  4.35           C  
ATOM    685  NE  ARG A  47      47.710  11.196  19.371  1.00  4.35           N  
ATOM    686  CZ  ARG A  47      46.707  11.094  20.266  1.00  4.35           C  
ATOM    687  NH1 ARG A  47      45.623  10.412  19.966  1.00  4.35           N  
ATOM    688  NH2 ARG A  47      46.808  11.678  21.449  1.00  4.35           N  
ATOM    689  H   ARG A  47      49.340   9.531  13.416  1.00  4.35           H  
ATOM    690  HA  ARG A  47      50.416  11.581  15.179  1.00  4.35           H  
ATOM    691 1HB  ARG A  47      48.103  10.614  15.392  1.00  4.35           H  
ATOM    692 2HB  ARG A  47      48.829   9.160  16.008  1.00  4.35           H  
ATOM    693 1HG  ARG A  47      49.761  10.349  17.898  1.00  4.35           H  
ATOM    694 2HG  ARG A  47      49.166  11.892  17.272  1.00  4.35           H  
ATOM    695 1HD  ARG A  47      46.891  11.068  17.488  1.00  4.35           H  
ATOM    696 2HD  ARG A  47      47.501   9.539  18.148  1.00  4.35           H  
ATOM    697  HE  ARG A  47      48.527  11.737  19.632  1.00  4.35           H  
ATOM    698 1HH1 ARG A  47      45.538   9.964  19.065  1.00  4.35           H  
ATOM    699 2HH1 ARG A  47      44.872  10.337  20.639  1.00  4.35           H  
ATOM    700 1HH2 ARG A  47      47.634  12.207  21.684  1.00  4.35           H  
ATOM    701 2HH2 ARG A  47      46.054  11.598  22.116  1.00  4.35           H  
ATOM    702  N   HIS A  48      52.250  10.463  16.499  1.00  3.87           N  
ATOM    703  CA  HIS A  48      53.382   9.748  17.114  1.00  3.87           C  
ATOM    704  C   HIS A  48      52.859   8.913  18.281  1.00  3.87           C  
ATOM    705  O   HIS A  48      53.130   7.718  18.393  1.00  3.87           O  
ATOM    706  CB  HIS A  48      54.472  10.704  17.620  1.00  3.87           C  
ATOM    707  CG  HIS A  48      55.705  10.051  18.031  1.00  3.87           C  
ATOM    708  ND1 HIS A  48      56.556  10.567  18.985  1.00  3.87           N  
ATOM    709  CD2 HIS A  48      56.250   8.919  17.622  1.00  3.87           C  
ATOM    710  CE1 HIS A  48      57.584   9.775  19.107  1.00  3.87           C  
ATOM    711  NE2 HIS A  48      57.429   8.773  18.296  1.00  3.87           N  
ATOM    712  H   HIS A  48      52.114  11.474  16.621  1.00  3.87           H  
ATOM    713  HA  HIS A  48      53.831   9.071  16.387  1.00  3.87           H  
ATOM    714 1HB  HIS A  48      54.700  11.448  16.861  1.00  3.87           H  
ATOM    715 2HB  HIS A  48      54.135  11.210  18.495  1.00  3.87           H  
ATOM    716  HD1 HIS A  48      56.435  11.376  19.572  1.00  3.87           H  
ATOM    717  HD2 HIS A  48      55.938   8.182  16.888  1.00  3.87           H  
ATOM    718  HE1 HIS A  48      58.392  10.020  19.776  1.00  3.87           H  
ATOM    719  N   ARG A  49      52.154   9.583  19.195  1.00  3.54           N  
ATOM    720  CA  ARG A  49      51.471   9.016  20.376  1.00  3.54           C  
ATOM    721  C   ARG A  49      52.346   8.405  21.487  1.00  3.54           C  
ATOM    722  O   ARG A  49      52.023   8.540  22.668  1.00  3.54           O  
ATOM    723  CB  ARG A  49      50.476   7.946  19.937  1.00  3.54           C  
ATOM    724  CG  ARG A  49      49.644   7.353  21.056  1.00  3.54           C  
ATOM    725  CD  ARG A  49      48.643   6.381  20.535  1.00  3.54           C  
ATOM    726  NE  ARG A  49      47.859   5.779  21.604  1.00  3.54           N  
ATOM    727  CZ  ARG A  49      46.903   4.844  21.425  1.00  3.54           C  
ATOM    728  NH1 ARG A  49      46.621   4.410  20.217  1.00  3.54           N  
ATOM    729  NH2 ARG A  49      46.248   4.364  22.468  1.00  3.54           N  
ATOM    730  H   ARG A  49      52.045  10.583  19.027  1.00  3.54           H  
ATOM    731  HA  ARG A  49      50.898   9.828  20.824  1.00  3.54           H  
ATOM    732 1HB  ARG A  49      49.794   8.354  19.201  1.00  3.54           H  
ATOM    733 2HB  ARG A  49      50.999   7.116  19.471  1.00  3.54           H  
ATOM    734 1HG  ARG A  49      50.299   6.834  21.759  1.00  3.54           H  
ATOM    735 2HG  ARG A  49      49.111   8.150  21.576  1.00  3.54           H  
ATOM    736 1HD  ARG A  49      47.960   6.894  19.858  1.00  3.54           H  
ATOM    737 2HD  ARG A  49      49.158   5.585  19.998  1.00  3.54           H  
ATOM    738  HE  ARG A  49      48.043   6.085  22.550  1.00  3.54           H  
ATOM    739 1HH1 ARG A  49      47.121   4.775  19.419  1.00  3.54           H  
ATOM    740 2HH1 ARG A  49      45.904   3.710  20.086  1.00  3.54           H  
ATOM    741 1HH2 ARG A  49      46.464   4.697  23.398  1.00  3.54           H  
ATOM    742 2HH2 ARG A  49      45.532   3.665  22.337  1.00  3.54           H  
ATOM    743  N   SER A  50      53.467   7.792  21.127  1.00  3.38           N  
ATOM    744  CA  SER A  50      54.369   7.184  22.100  1.00  3.38           C  
ATOM    745  C   SER A  50      55.811   7.408  21.676  1.00  3.38           C  
ATOM    746  O   SER A  50      56.219   6.998  20.588  1.00  3.38           O  
ATOM    747  CB  SER A  50      54.084   5.698  22.239  1.00  3.38           C  
ATOM    748  OG  SER A  50      54.944   5.105  23.189  1.00  3.38           O  
ATOM    749  H   SER A  50      53.648   7.700  20.134  1.00  3.38           H  
ATOM    750  HA  SER A  50      54.216   7.665  23.067  1.00  3.38           H  
ATOM    751 1HB  SER A  50      53.047   5.556  22.541  1.00  3.38           H  
ATOM    752 2HB  SER A  50      54.216   5.212  21.271  1.00  3.38           H  
ATOM    753  HG  SER A  50      54.795   5.590  24.011  1.00  3.38           H  
ATOM    754  N   LEU A  51      56.599   7.995  22.582  1.00  3.34           N  
ATOM    755  CA  LEU A  51      57.979   8.427  22.323  1.00  3.34           C  
ATOM    756  C   LEU A  51      58.845   7.451  21.517  1.00  3.34           C  
ATOM    757  O   LEU A  51      59.644   7.864  20.686  1.00  3.34           O  
ATOM    758  CB  LEU A  51      58.699   8.710  23.644  1.00  3.34           C  
ATOM    759  CG  LEU A  51      60.138   9.216  23.491  1.00  3.34           C  
ATOM    760  CD1 LEU A  51      60.108  10.542  22.754  1.00  3.34           C  
ATOM    761  CD2 LEU A  51      60.781   9.369  24.856  1.00  3.34           C  
ATOM    762  H   LEU A  51      56.188   8.235  23.474  1.00  3.34           H  
ATOM    763  HA  LEU A  51      57.921   9.367  21.794  1.00  3.34           H  
ATOM    764 1HB  LEU A  51      58.137   9.459  24.200  1.00  3.34           H  
ATOM    765 2HB  LEU A  51      58.731   7.792  24.229  1.00  3.34           H  
ATOM    766  HG  LEU A  51      60.716   8.506  22.898  1.00  3.34           H  
ATOM    767 1HD1 LEU A  51      61.122  10.916  22.626  1.00  3.34           H  
ATOM    768 2HD1 LEU A  51      59.649  10.400  21.782  1.00  3.34           H  
ATOM    769 3HD1 LEU A  51      59.529  11.261  23.329  1.00  3.34           H  
ATOM    770 1HD2 LEU A  51      61.804   9.731  24.733  1.00  3.34           H  
ATOM    771 2HD2 LEU A  51      60.210  10.083  25.450  1.00  3.34           H  
ATOM    772 3HD2 LEU A  51      60.795   8.404  25.362  1.00  3.34           H  
ATOM    773  N   GLN A  52      58.726   6.174  21.807  1.00  3.36           N  
ATOM    774  CA  GLN A  52      59.526   5.125  21.187  1.00  3.36           C  
ATOM    775  C   GLN A  52      59.334   4.882  19.675  1.00  3.36           C  
ATOM    776  O   GLN A  52      60.185   4.239  19.055  1.00  3.36           O  
ATOM    777  CB  GLN A  52      59.204   3.815  21.903  1.00  3.36           C  
ATOM    778  CG  GLN A  52      57.778   3.336  21.612  1.00  3.36           C  
ATOM    779  CD  GLN A  52      57.345   2.149  22.425  1.00  3.36           C  
ATOM    780  OE1 GLN A  52      57.992   1.092  22.444  1.00  3.36           O  
ATOM    781  NE2 GLN A  52      56.222   2.316  23.118  1.00  3.36           N  
ATOM    782  H   GLN A  52      58.029   5.909  22.487  1.00  3.36           H  
ATOM    783  HA  GLN A  52      60.574   5.378  21.349  1.00  3.36           H  
ATOM    784 1HB  GLN A  52      59.902   3.040  21.586  1.00  3.36           H  
ATOM    785 2HB  GLN A  52      59.312   3.946  22.978  1.00  3.36           H  
ATOM    786 1HG  GLN A  52      57.085   4.158  21.810  1.00  3.36           H  
ATOM    787 2HG  GLN A  52      57.713   3.049  20.564  1.00  3.36           H  
ATOM    788 1HE2 GLN A  52      55.865   1.574  23.685  1.00  3.36           H  
ATOM    789 2HE2 GLN A  52      55.732   3.209  23.073  1.00  3.36           H  
ATOM    790  N   SER A  53      58.209   5.311  19.088  1.00  3.42           N  
ATOM    791  CA  SER A  53      57.941   4.954  17.688  1.00  3.42           C  
ATOM    792  C   SER A  53      58.705   5.701  16.575  1.00  3.42           C  
ATOM    793  O   SER A  53      59.165   5.070  15.622  1.00  3.42           O  
ATOM    794  CB  SER A  53      56.446   5.051  17.433  1.00  3.42           C  
ATOM    795  OG  SER A  53      55.744   4.058  18.145  1.00  3.42           O  
ATOM    796  H   SER A  53      57.544   5.887  19.610  1.00  3.42           H  
ATOM    797  HA  SER A  53      58.202   3.901  17.587  1.00  3.42           H  
ATOM    798 1HB  SER A  53      56.099   6.023  17.760  1.00  3.42           H  
ATOM    799 2HB  SER A  53      56.241   4.969  16.367  1.00  3.42           H  
ATOM    800  HG  SER A  53      54.812   4.280  18.051  1.00  3.42           H  
ATOM    801  N   CYS A  54      58.828   7.018  16.658  1.00  3.49           N  
ATOM    802  CA  CYS A  54      59.485   7.786  15.600  1.00  3.49           C  
ATOM    803  C   CYS A  54      61.007   7.707  15.712  1.00  3.49           C  
ATOM    804  O   CYS A  54      61.547   7.991  16.776  1.00  3.49           O  
ATOM    805  CB  CYS A  54      59.076   9.253  15.629  1.00  3.49           C  
ATOM    806  SG  CYS A  54      59.746  10.226  14.319  1.00  3.49           S  
ATOM    807  H   CYS A  54      58.431   7.516  17.447  1.00  3.49           H  
ATOM    808  HA  CYS A  54      59.135   7.392  14.658  1.00  3.49           H  
ATOM    809 1HB  CYS A  54      58.008   9.341  15.573  1.00  3.49           H  
ATOM    810 2HB  CYS A  54      59.396   9.682  16.564  1.00  3.49           H  
ATOM    811  HG  CYS A  54      59.062   9.615  13.353  1.00  3.49           H  
ATOM    812  N   PRO A  55      61.752   7.385  14.638  1.00  3.59           N  
ATOM    813  CA  PRO A  55      63.212   7.350  14.597  1.00  3.59           C  
ATOM    814  C   PRO A  55      63.873   8.618  15.159  1.00  3.59           C  
ATOM    815  O   PRO A  55      64.960   8.559  15.733  1.00  3.59           O  
ATOM    816  CB  PRO A  55      63.478   7.216  13.095  1.00  3.59           C  
ATOM    817  CG  PRO A  55      62.283   6.457  12.569  1.00  3.59           C  
ATOM    818  CD  PRO A  55      61.109   6.971  13.363  1.00  3.59           C  
ATOM    819  HA  PRO A  55      63.564   6.460  15.138  1.00  3.59           H  
ATOM    820 1HB  PRO A  55      63.586   8.214  12.641  1.00  3.59           H  
ATOM    821 2HB  PRO A  55      64.427   6.685  12.928  1.00  3.59           H  
ATOM    822 1HG  PRO A  55      62.168   6.630  11.487  1.00  3.59           H  
ATOM    823 2HG  PRO A  55      62.436   5.376  12.702  1.00  3.59           H  
ATOM    824 1HD  PRO A  55      60.635   7.814  12.850  1.00  3.59           H  
ATOM    825 2HD  PRO A  55      60.421   6.124  13.522  1.00  3.59           H  
ATOM    826  N   LEU A  56      63.196   9.756  15.043  1.00  3.72           N  
ATOM    827  CA  LEU A  56      63.706  11.038  15.518  1.00  3.72           C  
ATOM    828  C   LEU A  56      63.885  11.061  17.038  1.00  3.72           C  
ATOM    829  O   LEU A  56      64.644  11.871  17.569  1.00  3.72           O  
ATOM    830  CB  LEU A  56      62.751  12.152  15.101  1.00  3.72           C  
ATOM    831  CG  LEU A  56      62.653  12.384  13.587  1.00  3.72           C  
ATOM    832  CD1 LEU A  56      61.555  13.390  13.296  1.00  3.72           C  
ATOM    833  CD2 LEU A  56      63.989  12.868  13.076  1.00  3.72           C  
ATOM    834  H   LEU A  56      62.297   9.750  14.587  1.00  3.72           H  
ATOM    835  HA  LEU A  56      64.676  11.214  15.057  1.00  3.72           H  
ATOM    836 1HB  LEU A  56      61.768  11.931  15.487  1.00  3.72           H  
ATOM    837 2HB  LEU A  56      63.086  13.086  15.562  1.00  3.72           H  
ATOM    838  HG  LEU A  56      62.395  11.448  13.090  1.00  3.72           H  
ATOM    839 1HD1 LEU A  56      61.479  13.548  12.219  1.00  3.72           H  
ATOM    840 2HD1 LEU A  56      60.614  13.002  13.670  1.00  3.72           H  
ATOM    841 3HD1 LEU A  56      61.792  14.334  13.789  1.00  3.72           H  
ATOM    842 1HD2 LEU A  56      63.932  13.030  11.999  1.00  3.72           H  
ATOM    843 2HD2 LEU A  56      64.248  13.806  13.572  1.00  3.72           H  
ATOM    844 3HD2 LEU A  56      64.752  12.120  13.292  1.00  3.72           H  
ATOM    845  N   ALA A  57      63.163  10.187  17.742  1.00  3.88           N  
ATOM    846  CA  ALA A  57      63.222  10.102  19.192  1.00  3.88           C  
ATOM    847  C   ALA A  57      64.397   9.248  19.679  1.00  3.88           C  
ATOM    848  O   ALA A  57      64.599   9.104  20.888  1.00  3.88           O  
ATOM    849  CB  ALA A  57      61.933   9.516  19.727  1.00  3.88           C  
ATOM    850  H   ALA A  57      62.562   9.520  17.261  1.00  3.88           H  
ATOM    851  HA  ALA A  57      63.349  11.111  19.583  1.00  3.88           H  
ATOM    852 1HB  ALA A  57      61.977   9.476  20.806  1.00  3.88           H  
ATOM    853 2HB  ALA A  57      61.089  10.119  19.423  1.00  3.88           H  
ATOM    854 3HB  ALA A  57      61.807   8.506  19.337  1.00  3.88           H  
ATOM    855  N   LYS A  58      65.157   8.643  18.761  1.00  4.07           N  
ATOM    856  CA  LYS A  58      66.256   7.774  19.159  1.00  4.07           C  
ATOM    857  C   LYS A  58      67.292   8.451  20.046  1.00  4.07           C  
ATOM    858  O   LYS A  58      67.758   9.557  19.764  1.00  4.07           O  
ATOM    859  CB  LYS A  58      66.994   7.188  17.951  1.00  4.07           C  
ATOM    860  CG  LYS A  58      68.125   6.227  18.376  1.00  4.07           C  
ATOM    861  CD  LYS A  58      68.902   5.631  17.246  1.00  4.07           C  
ATOM    862  CE  LYS A  58      69.936   4.623  17.796  1.00  4.07           C  
ATOM    863  NZ  LYS A  58      70.962   5.283  18.693  1.00  4.07           N  
ATOM    864  H   LYS A  58      64.981   8.779  17.764  1.00  4.07           H  
ATOM    865  HA  LYS A  58      65.835   6.946  19.729  1.00  4.07           H  
ATOM    866 1HB  LYS A  58      66.290   6.650  17.313  1.00  4.07           H  
ATOM    867 2HB  LYS A  58      67.425   7.995  17.358  1.00  4.07           H  
ATOM    868 1HG  LYS A  58      68.848   6.787  18.954  1.00  4.07           H  
ATOM    869 2HG  LYS A  58      67.727   5.432  19.003  1.00  4.07           H  
ATOM    870 1HD  LYS A  58      68.226   5.125  16.557  1.00  4.07           H  
ATOM    871 2HD  LYS A  58      69.424   6.423  16.710  1.00  4.07           H  
ATOM    872 1HE  LYS A  58      69.420   3.850  18.363  1.00  4.07           H  
ATOM    873 2HE  LYS A  58      70.453   4.161  16.957  1.00  4.07           H  
ATOM    874 1HZ  LYS A  58      71.629   4.605  19.032  1.00  4.07           H  
ATOM    875 2HZ  LYS A  58      71.461   6.001  18.181  1.00  4.07           H  
ATOM    876 3HZ  LYS A  58      70.496   5.718  19.522  1.00  4.07           H  
ATOM    877  N   LYS A  59      67.668   7.756  21.115  1.00  4.28           N  
ATOM    878  CA  LYS A  59      68.708   8.216  22.023  1.00  4.28           C  
ATOM    879  C   LYS A  59      70.002   7.456  21.730  1.00  4.28           C  
ATOM    880  O   LYS A  59      69.950   6.360  21.155  1.00  4.28           O  
ATOM    881  CB  LYS A  59      68.275   8.021  23.471  1.00  4.28           C  
ATOM    882  CG  LYS A  59      66.957   8.713  23.817  1.00  4.28           C  
ATOM    883  CD  LYS A  59      67.068  10.229  23.679  1.00  4.28           C  
ATOM    884  CE  LYS A  59      65.785  10.921  24.121  1.00  4.28           C  
ATOM    885  NZ  LYS A  59      65.873  12.402  23.972  1.00  4.28           N  
ATOM    886  H   LYS A  59      67.216   6.873  21.300  1.00  4.28           H  
ATOM    887  HA  LYS A  59      68.892   9.277  21.847  1.00  4.28           H  
ATOM    888 1HB  LYS A  59      68.166   6.958  23.678  1.00  4.28           H  
ATOM    889 2HB  LYS A  59      69.047   8.407  24.137  1.00  4.28           H  
ATOM    890 1HG  LYS A  59      66.175   8.363  23.136  1.00  4.28           H  
ATOM    891 2HG  LYS A  59      66.665   8.466  24.835  1.00  4.28           H  
ATOM    892 1HD  LYS A  59      67.903  10.594  24.276  1.00  4.28           H  
ATOM    893 2HD  LYS A  59      67.254  10.478  22.630  1.00  4.28           H  
ATOM    894 1HE  LYS A  59      64.958  10.553  23.508  1.00  4.28           H  
ATOM    895 2HE  LYS A  59      65.587  10.681  25.164  1.00  4.28           H  
ATOM    896 1HZ  LYS A  59      65.005  12.821  24.267  1.00  4.28           H  
ATOM    897 2HZ  LYS A  59      66.630  12.755  24.541  1.00  4.28           H  
ATOM    898 3HZ  LYS A  59      66.046  12.628  23.002  1.00  4.28           H  
ATOM    899  N   ARG A  60      71.133   8.032  22.150  1.00  4.49           N  
ATOM    900  CA  ARG A  60      72.469   7.439  22.028  1.00  4.49           C  
ATOM    901  C   ARG A  60      72.901   7.341  20.568  1.00  4.49           C  
ATOM    902  O   ARG A  60      72.851   8.340  19.854  1.00  4.49           O  
ATOM    903  OXT ARG A  60      72.962   6.233  20.031  1.00  4.49           O  
ATOM    904  CB  ARG A  60      72.546   6.063  22.699  1.00  4.49           C  
ATOM    905  CG  ARG A  60      72.373   6.076  24.222  1.00  4.49           C  
ATOM    906  CD  ARG A  60      72.484   4.706  24.804  1.00  4.49           C  
ATOM    907  NE  ARG A  60      72.238   4.700  26.244  1.00  4.49           N  
ATOM    908  CZ  ARG A  60      73.175   4.932  27.188  1.00  4.49           C  
ATOM    909  NH1 ARG A  60      74.417   5.187  26.840  1.00  4.49           N  
ATOM    910  NH2 ARG A  60      72.841   4.902  28.467  1.00  4.49           N  
ATOM    911  H   ARG A  60      71.061   8.939  22.592  1.00  4.49           H  
ATOM    912  HA  ARG A  60      73.176   8.089  22.543  1.00  4.49           H  
ATOM    913 1HB  ARG A  60      71.818   5.378  22.289  1.00  4.49           H  
ATOM    914 2HB  ARG A  60      73.528   5.634  22.502  1.00  4.49           H  
ATOM    915 1HG  ARG A  60      73.143   6.703  24.673  1.00  4.49           H  
ATOM    916 2HG  ARG A  60      71.389   6.473  24.475  1.00  4.49           H  
ATOM    917 1HD  ARG A  60      71.750   4.053  24.332  1.00  4.49           H  
ATOM    918 2HD  ARG A  60      73.484   4.314  24.627  1.00  4.49           H  
ATOM    919  HE  ARG A  60      71.297   4.507  26.557  1.00  4.49           H  
ATOM    920 1HH1 ARG A  60      74.673   5.210  25.863  1.00  4.49           H  
ATOM    921 2HH1 ARG A  60      75.115   5.361  27.549  1.00  4.49           H  
ATOM    922 1HH2 ARG A  60      71.886   4.706  28.736  1.00  4.49           H  
ATOM    923 2HH2 ARG A  60      73.539   5.075  29.175  1.00  4.49           H  
TER     924
ENDMDL

REMARK ID 642872 MODEL 5 line_1_sample56
PFRMAT TS
TARGET line_1_sample56
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       1.317  -0.388   0.690  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.665   0.064   0.368  1.00 24.67           C  
ATOM      3  C   MET A   1       2.878   1.503   0.834  1.00 24.67           C  
ATOM      4  O   MET A   1       3.488   1.744   1.880  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.930  -0.033  -1.140  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.357   0.364  -1.549  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.578   0.531  -3.329  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.790   2.130  -3.598  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.891  -0.798  -0.129  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.362  -1.078   1.426  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.764   0.398   1.001  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.381  -0.565   0.896  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.782  -1.062  -1.458  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.227   0.576  -1.696  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.629   1.303  -1.084  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.051  -0.394  -1.192  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.843   2.390  -4.654  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.749   2.080  -3.285  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.310   2.895  -3.007  1.00 24.67           H  
ATOM     20  N   SER A   2       2.340   2.452   0.051  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.481   3.902   0.240  1.00 24.67           C  
ATOM     22  C   SER A   2       3.919   4.368   0.111  1.00 24.67           C  
ATOM     23  O   SER A   2       4.817   3.594  -0.203  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.945   4.351   1.609  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.931   5.771   1.713  1.00 24.67           O  
ATOM     26  H   SER A   2       1.828   2.167  -0.769  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.898   4.401  -0.536  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.937   3.966   1.747  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.562   3.947   2.408  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.458   5.965   2.539  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.105   5.656   0.364  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.401   6.303   0.340  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.810   6.645   1.765  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.995   6.816   2.060  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.346   7.551  -0.535  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.940   7.283  -1.993  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.863   8.598  -2.741  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.945   6.331  -2.630  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.288   6.187   0.608  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.136   5.615  -0.079  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.640   8.258  -0.103  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.338   8.007  -0.545  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.950   6.827  -2.015  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.561   8.412  -3.772  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.131   9.249  -2.261  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.841   9.078  -2.729  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.657   6.131  -3.661  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.942   6.781  -2.612  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.970   5.390  -2.073  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.819   6.710   2.664  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.078   7.087   4.057  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.121   6.155   4.662  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.015   6.568   5.405  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.790   7.020   4.880  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.956   7.455   6.322  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.671   7.420   7.127  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.654   7.055   6.592  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.721   7.757   8.292  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.865   6.503   2.363  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.468   8.106   4.081  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.031   7.652   4.419  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.411   5.997   4.877  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.681   6.788   6.783  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.368   8.463   6.341  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.011   4.889   4.297  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.891   3.843   4.757  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.321   4.015   4.244  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.268   3.554   4.879  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.293   2.514   4.354  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.116   2.151   5.234  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.087   2.521   6.417  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.135   1.479   4.686  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.259   4.642   3.669  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.930   3.886   5.845  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.958   2.564   3.312  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.051   1.732   4.421  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.335   1.237   5.231  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.157   1.247   3.697  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.505   4.662   3.089  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.851   4.846   2.571  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.561   5.839   3.470  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.746   5.687   3.775  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.840   5.350   1.121  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.314   4.349   0.090  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.309   4.902  -1.326  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.383   6.100  -1.479  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.243   4.124  -2.249  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.731   5.089   2.597  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.382   3.895   2.614  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.234   6.250   1.051  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.853   5.622   0.829  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.929   3.451   0.120  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.295   4.072   0.368  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.806   6.849   3.921  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.369   7.885   4.780  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.662   7.316   6.162  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.739   7.532   6.724  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.413   9.077   4.903  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.053  10.307   5.582  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.978  10.848   5.023  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.624  10.689   6.655  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.831   6.897   3.613  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.305   8.231   4.342  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.062   9.362   3.911  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.535   8.774   5.480  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.725   6.536   6.708  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.965   5.973   8.028  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.173   5.040   8.010  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.002   5.061   8.932  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.719   5.249   8.539  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.578   6.187   8.936  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.344   5.423   9.405  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.257   6.387   9.876  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.994   5.683  10.250  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.840   6.379   6.221  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.187   6.790   8.714  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.347   4.584   7.758  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.977   4.635   9.398  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.912   6.853   9.729  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.303   6.794   8.068  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.950   4.828   8.574  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.610   4.752  10.219  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.623   6.934  10.744  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.048   7.095   9.084  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.306   6.368  10.551  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.636   5.182   9.445  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.175   5.034  10.997  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.311   4.247   6.945  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.448   3.350   6.843  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.745   4.127   6.660  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.751   3.803   7.296  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.246   2.394   5.684  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.166   1.347   5.917  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.880   0.572   4.686  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.831  -0.413   4.898  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.218  -1.104   3.918  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.555  -0.907   2.662  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.278  -1.982   4.219  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.609   4.234   6.202  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.512   2.770   7.761  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.973   2.960   4.793  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.179   1.874   5.472  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.512   0.649   6.677  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.252   1.821   6.261  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.553   1.258   3.901  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.780   0.051   4.365  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.545  -0.593   5.851  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.272  -0.233   2.432  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.097  -1.427   1.927  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.019  -2.135   5.184  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.818  -2.501   3.485  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.730   5.189   5.848  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.935   5.981   5.639  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.422   6.597   6.945  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.626   6.612   7.236  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.658   7.078   4.628  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.888   5.436   5.326  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.714   5.322   5.260  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.564   7.656   4.458  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.326   6.631   3.690  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.874   7.732   5.013  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.479   7.086   7.755  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.821   7.697   9.029  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.345   6.656  10.012  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.341   6.882  10.710  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.596   8.391   9.600  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.181   9.663   8.854  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.939  10.255   9.414  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.507  11.429   8.660  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.955  12.686   8.859  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.845  12.932   9.802  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.501  13.675   8.108  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.500   7.063   7.460  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.597   8.441   8.859  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.749   7.704   9.563  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.770   8.646  10.644  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.976  10.403   8.930  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.003   9.432   7.803  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.141   9.512   9.360  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.098  10.549  10.448  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.812  11.277   7.903  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.192  12.177  10.376  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.178  13.873   9.948  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.814  13.492   7.378  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.834  14.611   8.254  1.00 24.67           H  
ATOM    186  N   THR A  12      14.717   5.482  10.021  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.122   4.418  10.919  1.00 24.67           C  
ATOM    188  C   THR A  12      16.536   3.960  10.597  1.00 24.67           C  
ATOM    189  O   THR A  12      17.381   3.823  11.487  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.160   3.224  10.804  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.829   3.642  11.164  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.614   2.095  11.715  1.00 24.67           C  
ATOM    193  H   THR A  12      13.900   5.332   9.427  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.106   4.796  11.942  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.148   2.871   9.773  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.501   4.282  10.485  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.928   1.255  11.618  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.618   1.781  11.427  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.622   2.441  12.747  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.795   3.750   9.306  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.093   3.303   8.843  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.162   4.349   9.103  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.265   4.010   9.521  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.022   2.989   7.364  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.207   1.746   7.029  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.003   1.590   5.569  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.195   0.419   5.260  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.643   0.162   4.058  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.820   0.999   3.060  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.926  -0.935   3.883  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.052   3.885   8.621  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.353   2.392   9.380  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.566   3.833   6.842  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.028   2.857   6.967  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.733   0.865   7.394  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.234   1.808   7.512  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.489   2.473   5.184  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.967   1.483   5.072  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.038  -0.251   6.002  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.368   1.837   3.197  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.409   0.807   2.158  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.792  -1.579   4.650  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.513  -1.130   2.982  1.00 24.67           H  
ATOM    224  N   SER A  14      18.834   5.631   8.917  1.00 24.36           N  
ATOM    225  CA  SER A  14      19.825   6.668   9.146  1.00 24.36           C  
ATOM    226  C   SER A  14      20.269   6.659  10.607  1.00 24.36           C  
ATOM    227  O   SER A  14      21.467   6.742  10.908  1.00 24.36           O  
ATOM    228  CB  SER A  14      19.236   8.019   8.785  1.00 24.36           C  
ATOM    229  OG  SER A  14      18.950   8.090   7.409  1.00 24.36           O  
ATOM    230  H   SER A  14      17.914   5.894   8.561  1.00 24.36           H  
ATOM    231  HA  SER A  14      20.690   6.472   8.514  1.00 24.36           H  
ATOM    232 1HB  SER A  14      18.322   8.182   9.357  1.00 24.36           H  
ATOM    233 2HB  SER A  14      19.938   8.804   9.056  1.00 24.36           H  
ATOM    234  HG  SER A  14      18.195   7.471   7.263  1.00 24.36           H  
ATOM    235  N   LYS A  15      19.306   6.501  11.520  1.00 23.18           N  
ATOM    236  CA  LYS A  15      19.635   6.456  12.936  1.00 23.18           C  
ATOM    237  C   LYS A  15      20.447   5.208  13.265  1.00 23.18           C  
ATOM    238  O   LYS A  15      21.389   5.269  14.052  1.00 23.18           O  
ATOM    239  CB  LYS A  15      18.359   6.491  13.775  1.00 23.18           C  
ATOM    240  CG  LYS A  15      17.634   7.836  13.756  1.00 23.18           C  
ATOM    241  CD  LYS A  15      16.352   7.783  14.570  1.00 23.18           C  
ATOM    242  CE  LYS A  15      15.619   9.115  14.536  1.00 23.18           C  
ATOM    243  NZ  LYS A  15      14.345   9.063  15.306  1.00 23.18           N  
ATOM    244  H   LYS A  15      18.328   6.445  11.225  1.00 23.18           H  
ATOM    245  HA  LYS A  15      20.242   7.327  13.182  1.00 23.18           H  
ATOM    246 1HB  LYS A  15      17.664   5.736  13.398  1.00 23.18           H  
ATOM    247 2HB  LYS A  15      18.592   6.240  14.807  1.00 23.18           H  
ATOM    248 1HG  LYS A  15      18.286   8.607  14.163  1.00 23.18           H  
ATOM    249 2HG  LYS A  15      17.390   8.097  12.726  1.00 23.18           H  
ATOM    250 1HD  LYS A  15      15.700   7.011  14.155  1.00 23.18           H  
ATOM    251 2HD  LYS A  15      16.582   7.528  15.603  1.00 23.18           H  
ATOM    252 1HE  LYS A  15      16.259   9.886  14.960  1.00 23.18           H  
ATOM    253 2HE  LYS A  15      15.395   9.371  13.499  1.00 23.18           H  
ATOM    254 1HZ  LYS A  15      13.885   9.961  15.262  1.00 23.18           H  
ATOM    255 2HZ  LYS A  15      13.742   8.356  14.910  1.00 23.18           H  
ATOM    256 3HZ  LYS A  15      14.543   8.835  16.270  1.00 23.18           H  
ATOM    257  N   ALA A  16      20.095   4.074  12.652  1.00 20.85           N  
ATOM    258  CA  ALA A  16      20.808   2.819  12.867  1.00 20.85           C  
ATOM    259  C   ALA A  16      22.269   2.897  12.423  1.00 20.85           C  
ATOM    260  O   ALA A  16      23.155   2.320  13.058  1.00 20.85           O  
ATOM    261  CB  ALA A  16      20.120   1.698  12.110  1.00 20.85           C  
ATOM    262  H   ALA A  16      19.285   4.074  12.030  1.00 20.85           H  
ATOM    263  HA  ALA A  16      20.787   2.603  13.935  1.00 20.85           H  
ATOM    264 1HB  ALA A  16      20.637   0.760  12.300  1.00 20.85           H  
ATOM    265 2HB  ALA A  16      19.083   1.622  12.438  1.00 20.85           H  
ATOM    266 3HB  ALA A  16      20.148   1.918  11.048  1.00 20.85           H  
ATOM    267  N   LEU A  17      22.512   3.604  11.319  1.00 17.65           N  
ATOM    268  CA  LEU A  17      23.843   3.745  10.745  1.00 17.65           C  
ATOM    269  C   LEU A  17      24.745   4.740  11.475  1.00 17.65           C  
ATOM    270  O   LEU A  17      25.962   4.546  11.540  1.00 17.65           O  
ATOM    271  CB  LEU A  17      23.713   4.157   9.280  1.00 17.65           C  
ATOM    272  CG  LEU A  17      23.100   3.092   8.353  1.00 17.65           C  
ATOM    273  CD1 LEU A  17      22.850   3.700   6.984  1.00 17.65           C  
ATOM    274  CD2 LEU A  17      24.041   1.911   8.264  1.00 17.65           C  
ATOM    275  H   LEU A  17      21.724   4.030  10.830  1.00 17.65           H  
ATOM    276  HA  LEU A  17      24.324   2.769  10.783  1.00 17.65           H  
ATOM    277 1HB  LEU A  17      23.073   5.043   9.234  1.00 17.65           H  
ATOM    278 2HB  LEU A  17      24.696   4.420   8.898  1.00 17.65           H  
ATOM    279  HG  LEU A  17      22.155   2.755   8.754  1.00 17.65           H  
ATOM    280 1HD1 LEU A  17      22.410   2.952   6.328  1.00 17.65           H  
ATOM    281 2HD1 LEU A  17      22.162   4.543   7.087  1.00 17.65           H  
ATOM    282 3HD1 LEU A  17      23.792   4.047   6.562  1.00 17.65           H  
ATOM    283 1HD2 LEU A  17      23.608   1.151   7.613  1.00 17.65           H  
ATOM    284 2HD2 LEU A  17      24.998   2.237   7.857  1.00 17.65           H  
ATOM    285 3HD2 LEU A  17      24.191   1.494   9.261  1.00 17.65           H  
ATOM    286  N   ARG A  18      24.175   5.810  12.024  1.00 14.20           N  
ATOM    287  CA  ARG A  18      25.015   6.800  12.691  1.00 14.20           C  
ATOM    288  C   ARG A  18      25.423   6.353  14.095  1.00 14.20           C  
ATOM    289  O   ARG A  18      24.601   6.290  15.008  1.00 14.20           O  
ATOM    290  CB  ARG A  18      24.282   8.128  12.791  1.00 14.20           C  
ATOM    291  CG  ARG A  18      25.081   9.255  13.441  1.00 14.20           C  
ATOM    292  CD  ARG A  18      24.305  10.532  13.483  1.00 14.20           C  
ATOM    293  NE  ARG A  18      25.060  11.609  14.112  1.00 14.20           N  
ATOM    294  CZ  ARG A  18      24.604  12.868  14.294  1.00 14.20           C  
ATOM    295  NH1 ARG A  18      23.397  13.200  13.891  1.00 14.20           N  
ATOM    296  NH2 ARG A  18      25.374  13.769  14.880  1.00 14.20           N  
ATOM    297  H   ARG A  18      23.169   5.960  11.938  1.00 14.20           H  
ATOM    298  HA  ARG A  18      25.914   6.944  12.096  1.00 14.20           H  
ATOM    299 1HB  ARG A  18      23.984   8.453  11.795  1.00 14.20           H  
ATOM    300 2HB  ARG A  18      23.367   7.984  13.371  1.00 14.20           H  
ATOM    301 1HG  ARG A  18      25.341   8.972  14.466  1.00 14.20           H  
ATOM    302 2HG  ARG A  18      25.996   9.425  12.875  1.00 14.20           H  
ATOM    303 1HD  ARG A  18      24.053  10.837  12.467  1.00 14.20           H  
ATOM    304 2HD  ARG A  18      23.390  10.379  14.053  1.00 14.20           H  
ATOM    305  HE  ARG A  18      25.995  11.395  14.438  1.00 14.20           H  
ATOM    306 1HH1 ARG A  18      22.807  12.513  13.443  1.00 14.20           H  
ATOM    307 2HH1 ARG A  18      23.060  14.142  14.030  1.00 14.20           H  
ATOM    308 1HH2 ARG A  18      26.303  13.515  15.189  1.00 14.20           H  
ATOM    309 2HH2 ARG A  18      25.035  14.709  15.017  1.00 14.20           H  
ATOM    310  N   GLY A  19      26.708   6.058  14.277  1.00 11.08           N  
ATOM    311  CA  GLY A  19      27.163   5.581  15.576  1.00 11.08           C  
ATOM    312  C   GLY A  19      27.515   6.761  16.478  1.00 11.08           C  
ATOM    313  O   GLY A  19      27.509   7.904  16.021  1.00 11.08           O  
ATOM    314  H   GLY A  19      27.351   6.126  13.500  1.00 11.08           H  
ATOM    315 1HA  GLY A  19      26.377   4.974  16.023  1.00 11.08           H  
ATOM    316 2HA  GLY A  19      28.035   4.944  15.434  1.00 11.08           H  
ATOM    317  N   PRO A  20      27.812   6.507  17.758  1.00  8.66           N  
ATOM    318  CA  PRO A  20      28.221   7.479  18.749  1.00  8.66           C  
ATOM    319  C   PRO A  20      29.685   7.889  18.548  1.00  8.66           C  
ATOM    320  O   PRO A  20      30.448   7.141  17.940  1.00  8.66           O  
ATOM    321  CB  PRO A  20      28.019   6.705  20.056  1.00  8.66           C  
ATOM    322  CG  PRO A  20      28.261   5.261  19.678  1.00  8.66           C  
ATOM    323  CD  PRO A  20      27.706   5.128  18.269  1.00  8.66           C  
ATOM    324  HA  PRO A  20      27.530   8.326  18.679  1.00  8.66           H  
ATOM    325 1HB  PRO A  20      28.708   7.060  20.829  1.00  8.66           H  
ATOM    326 2HB  PRO A  20      27.003   6.878  20.439  1.00  8.66           H  
ATOM    327 1HG  PRO A  20      29.338   5.037  19.733  1.00  8.66           H  
ATOM    328 2HG  PRO A  20      27.764   4.595  20.401  1.00  8.66           H  
ATOM    329 1HD  PRO A  20      28.335   4.438  17.690  1.00  8.66           H  
ATOM    330 2HD  PRO A  20      26.654   4.806  18.309  1.00  8.66           H  
ATOM    331  N   PRO A  21      30.097   9.060  19.061  1.00  6.98           N  
ATOM    332  CA  PRO A  21      31.467   9.544  19.200  1.00  6.98           C  
ATOM    333  C   PRO A  21      32.106   9.104  20.521  1.00  6.98           C  
ATOM    334  O   PRO A  21      33.218   9.540  20.874  1.00  6.98           O  
ATOM    335  CB  PRO A  21      31.261  11.054  19.169  1.00  6.98           C  
ATOM    336  CG  PRO A  21      29.941  11.250  19.891  1.00  6.98           C  
ATOM    337  CD  PRO A  21      29.084  10.057  19.474  1.00  6.98           C  
ATOM    338  HA  PRO A  21      32.065   9.201  18.341  1.00  6.98           H  
ATOM    339 1HB  PRO A  21      32.101  11.558  19.670  1.00  6.98           H  
ATOM    340 2HB  PRO A  21      31.241  11.414  18.131  1.00  6.98           H  
ATOM    341 1HG  PRO A  21      30.110  11.285  20.978  1.00  6.98           H  
ATOM    342 2HG  PRO A  21      29.496  12.216  19.609  1.00  6.98           H  
ATOM    343 1HD  PRO A  21      28.500   9.699  20.332  1.00  6.98           H  
ATOM    344 2HD  PRO A  21      28.452  10.344  18.620  1.00  6.98           H  
ATOM    345  N   GLU A  22      31.364   8.300  21.286  1.00  5.93           N  
ATOM    346  CA  GLU A  22      31.775   7.969  22.632  1.00  5.93           C  
ATOM    347  C   GLU A  22      33.186   7.445  22.639  1.00  5.93           C  
ATOM    348  O   GLU A  22      33.529   6.506  21.918  1.00  5.93           O  
ATOM    349  CB  GLU A  22      30.839   6.929  23.253  1.00  5.93           C  
ATOM    350  CG  GLU A  22      31.160   6.599  24.723  1.00  5.93           C  
ATOM    351  CD  GLU A  22      30.212   5.596  25.350  1.00  5.93           C  
ATOM    352  OE1 GLU A  22      29.375   5.073  24.655  1.00  5.93           O  
ATOM    353  OE2 GLU A  22      30.320   5.372  26.534  1.00  5.93           O  
ATOM    354  H   GLU A  22      30.494   7.936  20.940  1.00  5.93           H  
ATOM    355  HA  GLU A  22      31.745   8.875  23.238  1.00  5.93           H  
ATOM    356 1HB  GLU A  22      29.812   7.289  23.204  1.00  5.93           H  
ATOM    357 2HB  GLU A  22      30.890   6.005  22.676  1.00  5.93           H  
ATOM    358 1HG  GLU A  22      32.172   6.194  24.776  1.00  5.93           H  
ATOM    359 2HG  GLU A  22      31.143   7.521  25.302  1.00  5.93           H  
ATOM    360  N   THR A  23      33.982   8.062  23.483  1.00  5.30           N  
ATOM    361  CA  THR A  23      35.371   7.738  23.640  1.00  5.30           C  
ATOM    362  C   THR A  23      35.627   7.488  25.106  1.00  5.30           C  
ATOM    363  O   THR A  23      35.247   8.303  25.942  1.00  5.30           O  
ATOM    364  CB  THR A  23      36.221   8.902  23.111  1.00  5.30           C  
ATOM    365  OG1 THR A  23      35.913   9.117  21.696  1.00  5.30           O  
ATOM    366  CG2 THR A  23      37.725   8.604  23.303  1.00  5.30           C  
ATOM    367  H   THR A  23      33.599   8.816  24.032  1.00  5.30           H  
ATOM    368  HA  THR A  23      35.598   6.832  23.079  1.00  5.30           H  
ATOM    369  HB  THR A  23      35.967   9.806  23.660  1.00  5.30           H  
ATOM    370  HG1 THR A  23      34.922   9.267  21.544  1.00  5.30           H  
ATOM    371 1HG2 THR A  23      38.311   9.443  22.929  1.00  5.30           H  
ATOM    372 2HG2 THR A  23      37.935   8.462  24.360  1.00  5.30           H  
ATOM    373 3HG2 THR A  23      37.991   7.702  22.755  1.00  5.30           H  
ATOM    374  N   THR A  24      36.279   6.375  25.423  1.00  4.93           N  
ATOM    375  CA  THR A  24      36.526   6.043  26.819  1.00  4.93           C  
ATOM    376  C   THR A  24      37.992   6.180  27.205  1.00  4.93           C  
ATOM    377  O   THR A  24      38.320   6.298  28.380  1.00  4.93           O  
ATOM    378  CB  THR A  24      36.018   4.622  27.111  1.00  4.93           C  
ATOM    379  OG1 THR A  24      36.724   3.676  26.293  1.00  4.93           O  
ATOM    380  CG2 THR A  24      34.521   4.540  26.787  1.00  4.93           C  
ATOM    381  H   THR A  24      36.565   5.741  24.691  1.00  4.93           H  
ATOM    382  HA  THR A  24      35.957   6.733  27.445  1.00  4.93           H  
ATOM    383  HB  THR A  24      36.178   4.383  28.163  1.00  4.93           H  
ATOM    384  HG1 THR A  24      37.615   3.558  26.634  1.00  4.93           H  
ATOM    385 1HG2 THR A  24      34.158   3.535  26.993  1.00  4.93           H  
ATOM    386 2HG2 THR A  24      33.975   5.258  27.404  1.00  4.93           H  
ATOM    387 3HG2 THR A  24      34.356   4.774  25.734  1.00  4.93           H  
ATOM    388  N   ALA A  25      38.886   6.231  26.218  1.00  4.65           N  
ATOM    389  CA  ALA A  25      40.318   6.353  26.511  1.00  4.65           C  
ATOM    390  C   ALA A  25      40.584   7.634  27.291  1.00  4.65           C  
ATOM    391  O   ALA A  25      41.454   7.696  28.153  1.00  4.65           O  
ATOM    392  CB  ALA A  25      41.141   6.350  25.240  1.00  4.65           C  
ATOM    393  H   ALA A  25      38.574   6.155  25.263  1.00  4.65           H  
ATOM    394  HA  ALA A  25      40.612   5.508  27.127  1.00  4.65           H  
ATOM    395 1HB  ALA A  25      42.201   6.427  25.499  1.00  4.65           H  
ATOM    396 2HB  ALA A  25      40.966   5.424  24.695  1.00  4.65           H  
ATOM    397 3HB  ALA A  25      40.858   7.198  24.619  1.00  4.65           H  
ATOM    398  N   ALA A  26      39.790   8.656  27.019  1.00  4.40           N  
ATOM    399  CA  ALA A  26      39.926   9.944  27.665  1.00  4.40           C  
ATOM    400  C   ALA A  26      39.821   9.829  29.188  1.00  4.40           C  
ATOM    401  O   ALA A  26      40.522  10.535  29.922  1.00  4.40           O  
ATOM    402  CB  ALA A  26      38.850  10.878  27.144  1.00  4.40           C  
ATOM    403  H   ALA A  26      39.071   8.537  26.321  1.00  4.40           H  
ATOM    404  HA  ALA A  26      40.912  10.345  27.422  1.00  4.40           H  
ATOM    405 1HB  ALA A  26      38.960  11.858  27.609  1.00  4.40           H  
ATOM    406 2HB  ALA A  26      38.943  10.975  26.062  1.00  4.40           H  
ATOM    407 3HB  ALA A  26      37.865  10.467  27.390  1.00  4.40           H  
ATOM    408  N   ASP A  27      38.995   8.890  29.668  1.00  4.19           N  
ATOM    409  CA  ASP A  27      38.723   8.723  31.089  1.00  4.19           C  
ATOM    410  C   ASP A  27      39.825   7.951  31.790  1.00  4.19           C  
ATOM    411  O   ASP A  27      39.806   7.788  33.011  1.00  4.19           O  
ATOM    412  CB  ASP A  27      37.387   8.010  31.292  1.00  4.19           C  
ATOM    413  CG  ASP A  27      36.177   8.872  30.916  1.00  4.19           C  
ATOM    414  OD1 ASP A  27      36.273  10.082  30.960  1.00  4.19           O  
ATOM    415  OD2 ASP A  27      35.162   8.305  30.596  1.00  4.19           O  
ATOM    416  H   ASP A  27      38.532   8.251  29.027  1.00  4.19           H  
ATOM    417  HA  ASP A  27      38.660   9.711  31.545  1.00  4.19           H  
ATOM    418 1HB  ASP A  27      37.373   7.104  30.681  1.00  4.19           H  
ATOM    419 2HB  ASP A  27      37.292   7.704  32.332  1.00  4.19           H  
ATOM    420  N   LEU A  28      40.777   7.448  31.016  1.00  4.06           N  
ATOM    421  CA  LEU A  28      41.886   6.722  31.574  1.00  4.06           C  
ATOM    422  C   LEU A  28      43.036   7.670  31.867  1.00  4.06           C  
ATOM    423  O   LEU A  28      44.018   7.274  32.481  1.00  4.06           O  
ATOM    424  CB  LEU A  28      42.361   5.654  30.596  1.00  4.06           C  
ATOM    425  CG  LEU A  28      41.371   4.594  30.251  1.00  4.06           C  
ATOM    426  CD1 LEU A  28      41.970   3.699  29.194  1.00  4.06           C  
ATOM    427  CD2 LEU A  28      41.032   3.824  31.503  1.00  4.06           C  
ATOM    428  H   LEU A  28      40.769   7.592  30.007  1.00  4.06           H  
ATOM    429  HA  LEU A  28      41.573   6.250  32.503  1.00  4.06           H  
ATOM    430 1HB  LEU A  28      42.665   6.131  29.670  1.00  4.06           H  
ATOM    431 2HB  LEU A  28      43.212   5.164  31.030  1.00  4.06           H  
ATOM    432  HG  LEU A  28      40.467   5.052  29.838  1.00  4.06           H  
ATOM    433 1HD1 LEU A  28      41.258   2.924  28.923  1.00  4.06           H  
ATOM    434 2HD1 LEU A  28      42.207   4.301  28.323  1.00  4.06           H  
ATOM    435 3HD1 LEU A  28      42.877   3.243  29.576  1.00  4.06           H  
ATOM    436 1HD2 LEU A  28      40.309   3.043  31.268  1.00  4.06           H  
ATOM    437 2HD2 LEU A  28      41.940   3.370  31.908  1.00  4.06           H  
ATOM    438 3HD2 LEU A  28      40.605   4.506  32.240  1.00  4.06           H  
ATOM    439  N   SER A  29      42.900   8.948  31.487  1.00  4.01           N  
ATOM    440  CA  SER A  29      44.009   9.881  31.655  1.00  4.01           C  
ATOM    441  C   SER A  29      44.666   9.748  33.028  1.00  4.01           C  
ATOM    442  O   SER A  29      44.019   9.890  34.076  1.00  4.01           O  
ATOM    443  CB  SER A  29      43.475  11.264  31.393  1.00  4.01           C  
ATOM    444  OG  SER A  29      43.174  11.404  30.029  1.00  4.01           O  
ATOM    445  H   SER A  29      42.049   9.280  31.026  1.00  4.01           H  
ATOM    446  HA  SER A  29      44.764   9.661  30.904  1.00  4.01           H  
ATOM    447 1HB  SER A  29      42.563  11.395  31.956  1.00  4.01           H  
ATOM    448 2HB  SER A  29      44.150  12.015  31.717  1.00  4.01           H  
ATOM    449  HG  SER A  29      42.265  11.021  29.922  1.00  4.01           H  
ATOM    450  N   CYS A  30      45.986   9.494  33.007  1.00  4.06           N  
ATOM    451  CA  CYS A  30      46.717   9.194  34.234  1.00  4.06           C  
ATOM    452  C   CYS A  30      47.070  10.374  35.146  1.00  4.06           C  
ATOM    453  O   CYS A  30      47.894  11.217  34.793  1.00  4.06           O  
ATOM    454  CB  CYS A  30      48.030   8.508  33.940  1.00  4.06           C  
ATOM    455  SG  CYS A  30      48.880   8.116  35.417  1.00  4.06           S  
ATOM    456  H   CYS A  30      46.460   9.446  32.096  1.00  4.06           H  
ATOM    457  HA  CYS A  30      46.108   8.466  34.750  1.00  4.06           H  
ATOM    458 1HB  CYS A  30      47.883   7.600  33.371  1.00  4.06           H  
ATOM    459 2HB  CYS A  30      48.658   9.165  33.359  1.00  4.06           H  
ATOM    460  HG  CYS A  30      48.618   9.274  36.034  1.00  4.06           H  
ATOM    461  N   PRO A  31      46.576  10.407  36.388  1.00  4.20           N  
ATOM    462  CA  PRO A  31      46.785  11.474  37.333  1.00  4.20           C  
ATOM    463  C   PRO A  31      48.130  11.443  38.047  1.00  4.20           C  
ATOM    464  O   PRO A  31      48.177  11.162  39.245  1.00  4.20           O  
ATOM    465  CB  PRO A  31      45.624  11.253  38.309  1.00  4.20           C  
ATOM    466  CG  PRO A  31      45.383   9.775  38.306  1.00  4.20           C  
ATOM    467  CD  PRO A  31      45.690   9.323  36.894  1.00  4.20           C  
ATOM    468  HA  PRO A  31      46.681  12.424  36.805  1.00  4.20           H  
ATOM    469 1HB  PRO A  31      45.904  11.619  39.298  1.00  4.20           H  
ATOM    470 2HB  PRO A  31      44.742  11.824  37.990  1.00  4.20           H  
ATOM    471 1HG  PRO A  31      45.982   9.295  39.060  1.00  4.20           H  
ATOM    472 2HG  PRO A  31      44.331   9.578  38.579  1.00  4.20           H  
ATOM    473 1HD  PRO A  31      46.212   8.359  36.935  1.00  4.20           H  
ATOM    474 2HD  PRO A  31      44.751   9.272  36.323  1.00  4.20           H  
ATOM    475  N   THR A  32      49.229  11.685  37.324  1.00  4.40           N  
ATOM    476  CA  THR A  32      50.523  11.679  38.016  1.00  4.40           C  
ATOM    477  C   THR A  32      51.524  12.741  37.528  1.00  4.40           C  
ATOM    478  O   THR A  32      51.551  13.053  36.343  1.00  4.40           O  
ATOM    479  CB  THR A  32      51.244  10.347  37.804  1.00  4.40           C  
ATOM    480  OG1 THR A  32      52.410  10.314  38.610  1.00  4.40           O  
ATOM    481  CG2 THR A  32      51.653  10.217  36.364  1.00  4.40           C  
ATOM    482  H   THR A  32      49.133  11.870  36.325  1.00  4.40           H  
ATOM    483  HA  THR A  32      50.316  11.792  39.072  1.00  4.40           H  
ATOM    484  HB  THR A  32      50.611   9.535  38.067  1.00  4.40           H  
ATOM    485  HG1 THR A  32      52.121  10.298  39.540  1.00  4.40           H  
ATOM    486 1HG2 THR A  32      52.165   9.275  36.235  1.00  4.40           H  
ATOM    487 2HG2 THR A  32      50.779  10.252  35.725  1.00  4.40           H  
ATOM    488 3HG2 THR A  32      52.313  11.031  36.092  1.00  4.40           H  
ATOM    489  N   PRO A  33      52.385  13.290  38.425  1.00  4.60           N  
ATOM    490  CA  PRO A  33      53.594  14.062  38.147  1.00  4.60           C  
ATOM    491  C   PRO A  33      54.679  13.302  37.388  1.00  4.60           C  
ATOM    492  O   PRO A  33      55.597  13.912  36.832  1.00  4.60           O  
ATOM    493  CB  PRO A  33      54.119  14.390  39.553  1.00  4.60           C  
ATOM    494  CG  PRO A  33      52.930  14.334  40.435  1.00  4.60           C  
ATOM    495  CD  PRO A  33      52.058  13.245  39.866  1.00  4.60           C  
ATOM    496  HA  PRO A  33      53.319  14.980  37.609  1.00  4.60           H  
ATOM    497 1HB  PRO A  33      54.892  13.658  39.837  1.00  4.60           H  
ATOM    498 2HB  PRO A  33      54.602  15.378  39.550  1.00  4.60           H  
ATOM    499 1HG  PRO A  33      53.231  14.142  41.478  1.00  4.60           H  
ATOM    500 2HG  PRO A  33      52.451  15.311  40.413  1.00  4.60           H  
ATOM    501 1HD  PRO A  33      52.313  12.275  40.312  1.00  4.60           H  
ATOM    502 2HD  PRO A  33      51.023  13.539  40.042  1.00  4.60           H  
ATOM    503  N   GLY A  34      54.616  11.973  37.437  1.00  4.78           N  
ATOM    504  CA  GLY A  34      55.627  11.108  36.857  1.00  4.78           C  
ATOM    505  C   GLY A  34      55.216  10.368  35.597  1.00  4.78           C  
ATOM    506  O   GLY A  34      54.716  10.962  34.637  1.00  4.78           O  
ATOM    507  H   GLY A  34      53.834  11.509  37.891  1.00  4.78           H  
ATOM    508 1HA  GLY A  34      56.511  11.704  36.637  1.00  4.78           H  
ATOM    509 2HA  GLY A  34      55.937  10.388  37.605  1.00  4.78           H  
ATOM    510  N   CYS A  35      55.496   9.061  35.610  1.00  4.92           N  
ATOM    511  CA  CYS A  35      55.354   8.127  34.492  1.00  4.92           C  
ATOM    512  C   CYS A  35      56.493   8.410  33.519  1.00  4.92           C  
ATOM    513  O   CYS A  35      57.301   9.315  33.737  1.00  4.92           O  
ATOM    514  CB  CYS A  35      53.986   8.277  33.770  1.00  4.92           C  
ATOM    515  SG  CYS A  35      53.580   6.975  32.522  1.00  4.92           S  
ATOM    516  H   CYS A  35      55.835   8.677  36.494  1.00  4.92           H  
ATOM    517  HA  CYS A  35      55.449   7.107  34.861  1.00  4.92           H  
ATOM    518 1HB  CYS A  35      53.195   8.310  34.490  1.00  4.92           H  
ATOM    519 2HB  CYS A  35      53.959   9.220  33.232  1.00  4.92           H  
ATOM    520  HG  CYS A  35      53.370   6.004  33.412  1.00  4.92           H  
ATOM    521  N   THR A  36      56.565   7.625  32.457  1.00  5.03           N  
ATOM    522  CA  THR A  36      57.592   7.759  31.432  1.00  5.03           C  
ATOM    523  C   THR A  36      56.978   8.277  30.149  1.00  5.03           C  
ATOM    524  O   THR A  36      57.655   8.491  29.147  1.00  5.03           O  
ATOM    525  CB  THR A  36      58.201   6.395  31.122  1.00  5.03           C  
ATOM    526  OG1 THR A  36      57.148   5.533  30.631  1.00  5.03           O  
ATOM    527  CG2 THR A  36      58.808   5.791  32.375  1.00  5.03           C  
ATOM    528  H   THR A  36      55.890   6.884  32.363  1.00  5.03           H  
ATOM    529  HA  THR A  36      58.359   8.457  31.772  1.00  5.03           H  
ATOM    530  HB  THR A  36      58.965   6.506  30.354  1.00  5.03           H  
ATOM    531  HG1 THR A  36      57.525   4.791  30.128  1.00  5.03           H  
ATOM    532 1HG2 THR A  36      59.231   4.814  32.141  1.00  5.03           H  
ATOM    533 2HG2 THR A  36      59.596   6.447  32.750  1.00  5.03           H  
ATOM    534 3HG2 THR A  36      58.038   5.681  33.135  1.00  5.03           H  
ATOM    535  N   GLY A  37      55.659   8.375  30.173  1.00  5.13           N  
ATOM    536  CA  GLY A  37      54.848   8.706  29.022  1.00  5.13           C  
ATOM    537  C   GLY A  37      54.356   7.428  28.336  1.00  5.13           C  
ATOM    538  O   GLY A  37      53.396   7.467  27.564  1.00  5.13           O  
ATOM    539  H   GLY A  37      55.200   8.216  31.057  1.00  5.13           H  
ATOM    540 1HA  GLY A  37      54.001   9.318  29.330  1.00  5.13           H  
ATOM    541 2HA  GLY A  37      55.436   9.299  28.321  1.00  5.13           H  
ATOM    542  N   SER A  38      54.922   6.271  28.711  1.00  5.20           N  
ATOM    543  CA  SER A  38      54.542   5.011  28.089  1.00  5.20           C  
ATOM    544  C   SER A  38      53.055   4.730  28.246  1.00  5.20           C  
ATOM    545  O   SER A  38      52.393   4.313  27.292  1.00  5.20           O  
ATOM    546  CB  SER A  38      55.312   3.870  28.734  1.00  5.20           C  
ATOM    547  OG  SER A  38      56.694   3.995  28.511  1.00  5.20           O  
ATOM    548  H   SER A  38      55.684   6.258  29.387  1.00  5.20           H  
ATOM    549  HA  SER A  38      54.782   5.061  27.027  1.00  5.20           H  
ATOM    550 1HB  SER A  38      55.112   3.852  29.806  1.00  5.20           H  
ATOM    551 2HB  SER A  38      54.959   2.926  28.322  1.00  5.20           H  
ATOM    552  HG  SER A  38      56.967   4.723  29.069  1.00  5.20           H  
ATOM    553  N   GLY A  39      52.500   5.033  29.416  1.00  5.20           N  
ATOM    554  CA  GLY A  39      51.088   4.782  29.678  1.00  5.20           C  
ATOM    555  C   GLY A  39      50.140   5.644  28.843  1.00  5.20           C  
ATOM    556  O   GLY A  39      48.956   5.305  28.730  1.00  5.20           O  
ATOM    557  H   GLY A  39      53.080   5.410  30.154  1.00  5.20           H  
ATOM    558 1HA  GLY A  39      50.875   3.729  29.497  1.00  5.20           H  
ATOM    559 2HA  GLY A  39      50.891   4.961  30.735  1.00  5.20           H  
ATOM    560  N   HIS A  40      50.668   6.733  28.258  1.00  5.12           N  
ATOM    561  CA  HIS A  40      49.920   7.696  27.461  1.00  5.12           C  
ATOM    562  C   HIS A  40      50.111   7.439  25.963  1.00  5.12           C  
ATOM    563  O   HIS A  40      49.264   7.798  25.142  1.00  5.12           O  
ATOM    564  CB  HIS A  40      50.485   9.087  27.765  1.00  5.12           C  
ATOM    565  CG  HIS A  40      50.416   9.459  29.197  1.00  5.12           C  
ATOM    566  ND1 HIS A  40      49.441  10.260  29.708  1.00  5.12           N  
ATOM    567  CD2 HIS A  40      51.189   9.086  30.237  1.00  5.12           C  
ATOM    568  CE1 HIS A  40      49.618  10.387  31.003  1.00  5.12           C  
ATOM    569  NE2 HIS A  40      50.686   9.679  31.353  1.00  5.12           N  
ATOM    570  H   HIS A  40      51.662   6.913  28.357  1.00  5.12           H  
ATOM    571  HA  HIS A  40      48.860   7.654  27.700  1.00  5.12           H  
ATOM    572 1HB  HIS A  40      51.521   9.144  27.443  1.00  5.12           H  
ATOM    573 2HB  HIS A  40      49.924   9.832  27.197  1.00  5.12           H  
ATOM    574  HD1 HIS A  40      48.695  10.691  29.186  1.00  5.12           H  
ATOM    575  HD2 HIS A  40      52.059   8.442  30.307  1.00  5.12           H  
ATOM    576  HE1 HIS A  40      48.933  10.996  31.595  1.00  5.12           H  
ATOM    577  N   VAL A  41      51.249   6.814  25.629  1.00  4.94           N  
ATOM    578  CA  VAL A  41      51.660   6.547  24.248  1.00  4.94           C  
ATOM    579  C   VAL A  41      51.478   5.095  23.815  1.00  4.94           C  
ATOM    580  O   VAL A  41      50.934   4.828  22.740  1.00  4.94           O  
ATOM    581  CB  VAL A  41      53.141   6.930  24.077  1.00  4.94           C  
ATOM    582  CG1 VAL A  41      53.624   6.565  22.683  1.00  4.94           C  
ATOM    583  CG2 VAL A  41      53.301   8.417  24.320  1.00  4.94           C  
ATOM    584  H   VAL A  41      51.895   6.580  26.375  1.00  4.94           H  
ATOM    585  HA  VAL A  41      51.061   7.177  23.593  1.00  4.94           H  
ATOM    586  HB  VAL A  41      53.739   6.374  24.801  1.00  4.94           H  
ATOM    587 1HG1 VAL A  41      54.674   6.835  22.584  1.00  4.94           H  
ATOM    588 2HG1 VAL A  41      53.510   5.492  22.527  1.00  4.94           H  
ATOM    589 3HG1 VAL A  41      53.037   7.104  21.942  1.00  4.94           H  
ATOM    590 1HG2 VAL A  41      54.349   8.691  24.214  1.00  4.94           H  
ATOM    591 2HG2 VAL A  41      52.704   8.969  23.596  1.00  4.94           H  
ATOM    592 3HG2 VAL A  41      52.966   8.659  25.326  1.00  4.94           H  
ATOM    593  N   ARG A  42      51.987   4.157  24.611  1.00  4.69           N  
ATOM    594  CA  ARG A  42      51.863   2.737  24.326  1.00  4.69           C  
ATOM    595  C   ARG A  42      50.529   2.269  24.896  1.00  4.69           C  
ATOM    596  O   ARG A  42      49.873   1.370  24.365  1.00  4.69           O  
ATOM    597  CB  ARG A  42      53.013   1.965  24.942  1.00  4.69           C  
ATOM    598  CG  ARG A  42      54.374   2.270  24.331  1.00  4.69           C  
ATOM    599  CD  ARG A  42      55.472   1.536  25.023  1.00  4.69           C  
ATOM    600  NE  ARG A  42      56.772   1.799  24.419  1.00  4.69           N  
ATOM    601  CZ  ARG A  42      57.951   1.383  24.924  1.00  4.69           C  
ATOM    602  NH1 ARG A  42      57.983   0.693  26.043  1.00  4.69           N  
ATOM    603  NH2 ARG A  42      59.078   1.670  24.294  1.00  4.69           N  
ATOM    604  H   ARG A  42      52.427   4.424  25.482  1.00  4.69           H  
ATOM    605  HA  ARG A  42      51.862   2.585  23.245  1.00  4.69           H  
ATOM    606 1HB  ARG A  42      53.070   2.182  26.008  1.00  4.69           H  
ATOM    607 2HB  ARG A  42      52.831   0.896  24.836  1.00  4.69           H  
ATOM    608 1HG  ARG A  42      54.373   1.987  23.279  1.00  4.69           H  
ATOM    609 2HG  ARG A  42      54.571   3.342  24.420  1.00  4.69           H  
ATOM    610 1HD  ARG A  42      55.513   1.850  26.065  1.00  4.69           H  
ATOM    611 2HD  ARG A  42      55.282   0.464  24.974  1.00  4.69           H  
ATOM    612  HE  ARG A  42      56.791   2.327  23.557  1.00  4.69           H  
ATOM    613 1HH1 ARG A  42      57.123   0.475  26.526  1.00  4.69           H  
ATOM    614 2HH1 ARG A  42      58.866   0.385  26.421  1.00  4.69           H  
ATOM    615 1HH2 ARG A  42      59.056   2.201  23.434  1.00  4.69           H  
ATOM    616 2HH2 ARG A  42      59.961   1.359  24.672  1.00  4.69           H  
ATOM    617  N   GLY A  43      50.149   2.909  26.005  1.00  4.39           N  
ATOM    618  CA  GLY A  43      48.901   2.643  26.690  1.00  4.39           C  
ATOM    619  C   GLY A  43      47.832   3.591  26.159  1.00  4.39           C  
ATOM    620  O   GLY A  43      47.986   4.178  25.091  1.00  4.39           O  
ATOM    621  H   GLY A  43      50.778   3.602  26.396  1.00  4.39           H  
ATOM    622 1HA  GLY A  43      48.599   1.608  26.532  1.00  4.39           H  
ATOM    623 2HA  GLY A  43      49.030   2.792  27.762  1.00  4.39           H  
ATOM    624  N   LYS A  44      46.733   3.716  26.892  1.00  4.09           N  
ATOM    625  CA  LYS A  44      45.615   4.556  26.469  1.00  4.09           C  
ATOM    626  C   LYS A  44      45.352   5.742  27.396  1.00  4.09           C  
ATOM    627  O   LYS A  44      44.379   6.478  27.222  1.00  4.09           O  
ATOM    628  CB  LYS A  44      44.356   3.706  26.373  1.00  4.09           C  
ATOM    629  CG  LYS A  44      44.410   2.600  25.341  1.00  4.09           C  
ATOM    630  CD  LYS A  44      43.103   1.822  25.313  1.00  4.09           C  
ATOM    631  CE  LYS A  44      43.153   0.689  24.294  1.00  4.09           C  
ATOM    632  NZ  LYS A  44      41.892  -0.110  24.292  1.00  4.09           N  
ATOM    633  H   LYS A  44      46.669   3.210  27.762  1.00  4.09           H  
ATOM    634  HA  LYS A  44      45.842   4.957  25.479  1.00  4.09           H  
ATOM    635 1HB  LYS A  44      44.173   3.238  27.335  1.00  4.09           H  
ATOM    636 2HB  LYS A  44      43.501   4.339  26.144  1.00  4.09           H  
ATOM    637 1HG  LYS A  44      44.593   3.034  24.356  1.00  4.09           H  
ATOM    638 2HG  LYS A  44      45.228   1.919  25.573  1.00  4.09           H  
ATOM    639 1HD  LYS A  44      42.908   1.404  26.301  1.00  4.09           H  
ATOM    640 2HD  LYS A  44      42.286   2.496  25.055  1.00  4.09           H  
ATOM    641 1HE  LYS A  44      43.308   1.107  23.301  1.00  4.09           H  
ATOM    642 2HE  LYS A  44      43.988   0.029  24.534  1.00  4.09           H  
ATOM    643 1HZ  LYS A  44      41.961  -0.850  23.609  1.00  4.09           H  
ATOM    644 2HZ  LYS A  44      41.747  -0.511  25.208  1.00  4.09           H  
ATOM    645 3HZ  LYS A  44      41.114   0.489  24.061  1.00  4.09           H  
ATOM    646  N   TYR A  45      46.199   5.947  28.406  1.00  3.84           N  
ATOM    647  CA  TYR A  45      45.914   6.959  29.428  1.00  3.84           C  
ATOM    648  C   TYR A  45      46.363   8.343  28.974  1.00  3.84           C  
ATOM    649  O   TYR A  45      47.189   8.979  29.622  1.00  3.84           O  
ATOM    650  CB  TYR A  45      46.618   6.575  30.733  1.00  3.84           C  
ATOM    651  CG  TYR A  45      46.135   5.246  31.370  1.00  3.84           C  
ATOM    652  CD1 TYR A  45      45.814   4.147  30.576  1.00  3.84           C  
ATOM    653  CD2 TYR A  45      45.990   5.144  32.749  1.00  3.84           C  
ATOM    654  CE1 TYR A  45      45.367   2.972  31.153  1.00  3.84           C  
ATOM    655  CE2 TYR A  45      45.539   3.973  33.322  1.00  3.84           C  
ATOM    656  CZ  TYR A  45      45.229   2.890  32.530  1.00  3.84           C  
ATOM    657  OH  TYR A  45      44.784   1.718  33.110  1.00  3.84           O  
ATOM    658  H   TYR A  45      47.062   5.415  28.482  1.00  3.84           H  
ATOM    659  HA  TYR A  45      44.841   6.995  29.596  1.00  3.84           H  
ATOM    660 1HB  TYR A  45      47.689   6.507  30.567  1.00  3.84           H  
ATOM    661 2HB  TYR A  45      46.461   7.356  31.448  1.00  3.84           H  
ATOM    662  HD1 TYR A  45      45.918   4.204  29.516  1.00  3.84           H  
ATOM    663  HD2 TYR A  45      46.224   5.992  33.383  1.00  3.84           H  
ATOM    664  HE1 TYR A  45      45.121   2.116  30.525  1.00  3.84           H  
ATOM    665  HE2 TYR A  45      45.426   3.905  34.405  1.00  3.84           H  
ATOM    666  HH  TYR A  45      44.665   1.854  34.054  1.00  3.84           H  
ATOM    667  N   SER A  46      45.729   8.822  27.903  1.00  3.66           N  
ATOM    668  CA  SER A  46      46.100   9.998  27.103  1.00  3.66           C  
ATOM    669  C   SER A  46      46.607  11.285  27.782  1.00  3.66           C  
ATOM    670  O   SER A  46      47.616  11.839  27.335  1.00  3.66           O  
ATOM    671  CB  SER A  46      44.900  10.382  26.257  1.00  3.66           C  
ATOM    672  OG  SER A  46      44.592   9.375  25.327  1.00  3.66           O  
ATOM    673  H   SER A  46      44.993   8.212  27.544  1.00  3.66           H  
ATOM    674  HA  SER A  46      46.894   9.667  26.428  1.00  3.66           H  
ATOM    675 1HB  SER A  46      44.038  10.558  26.906  1.00  3.66           H  
ATOM    676 2HB  SER A  46      45.108  11.311  25.733  1.00  3.66           H  
ATOM    677  HG  SER A  46      44.378   8.587  25.851  1.00  3.66           H  
ATOM    678  N   ARG A  47      45.947  11.789  28.830  1.00  3.60           N  
ATOM    679  CA  ARG A  47      46.376  13.063  29.433  1.00  3.60           C  
ATOM    680  C   ARG A  47      46.565  12.951  30.939  1.00  3.60           C  
ATOM    681  O   ARG A  47      46.490  11.857  31.490  1.00  3.60           O  
ATOM    682  CB  ARG A  47      45.377  14.162  29.105  1.00  3.60           C  
ATOM    683  CG  ARG A  47      45.256  14.463  27.611  1.00  3.60           C  
ATOM    684  CD  ARG A  47      46.490  15.123  27.089  1.00  3.60           C  
ATOM    685  NE  ARG A  47      46.366  15.487  25.691  1.00  3.60           N  
ATOM    686  CZ  ARG A  47      46.714  14.695  24.648  1.00  3.60           C  
ATOM    687  NH1 ARG A  47      47.224  13.487  24.842  1.00  3.60           N  
ATOM    688  NH2 ARG A  47      46.545  15.136  23.411  1.00  3.60           N  
ATOM    689  H   ARG A  47      45.094  11.356  29.183  1.00  3.60           H  
ATOM    690  HA  ARG A  47      47.336  13.346  29.003  1.00  3.60           H  
ATOM    691 1HB  ARG A  47      44.391  13.874  29.468  1.00  3.60           H  
ATOM    692 2HB  ARG A  47      45.654  15.085  29.608  1.00  3.60           H  
ATOM    693 1HG  ARG A  47      45.082  13.551  27.052  1.00  3.60           H  
ATOM    694 2HG  ARG A  47      44.418  15.142  27.454  1.00  3.60           H  
ATOM    695 1HD  ARG A  47      46.678  16.030  27.660  1.00  3.60           H  
ATOM    696 2HD  ARG A  47      47.339  14.449  27.193  1.00  3.60           H  
ATOM    697  HE  ARG A  47      45.984  16.397  25.478  1.00  3.60           H  
ATOM    698 1HH1 ARG A  47      47.373  13.109  25.792  1.00  3.60           H  
ATOM    699 2HH1 ARG A  47      47.476  12.919  24.049  1.00  3.60           H  
ATOM    700 1HH2 ARG A  47      46.158  16.056  23.251  1.00  3.60           H  
ATOM    701 2HH2 ARG A  47      46.803  14.553  22.629  1.00  3.60           H  
ATOM    702  N   HIS A  48      46.909  14.053  31.600  1.00  3.67           N  
ATOM    703  CA  HIS A  48      47.070  14.012  33.050  1.00  3.67           C  
ATOM    704  C   HIS A  48      45.893  14.755  33.691  1.00  3.67           C  
ATOM    705  O   HIS A  48      45.368  15.690  33.088  1.00  3.67           O  
ATOM    706  CB  HIS A  48      48.388  14.671  33.448  1.00  3.67           C  
ATOM    707  CG  HIS A  48      49.585  14.055  32.785  1.00  3.67           C  
ATOM    708  ND1 HIS A  48      49.979  14.403  31.499  1.00  3.67           N  
ATOM    709  CD2 HIS A  48      50.464  13.118  33.202  1.00  3.67           C  
ATOM    710  CE1 HIS A  48      51.054  13.709  31.170  1.00  3.67           C  
ATOM    711  NE2 HIS A  48      51.369  12.927  32.183  1.00  3.67           N  
ATOM    712  H   HIS A  48      47.016  14.929  31.114  1.00  3.67           H  
ATOM    713  HA  HIS A  48      47.063  12.987  33.404  1.00  3.67           H  
ATOM    714 1HB  HIS A  48      48.359  15.731  33.200  1.00  3.67           H  
ATOM    715 2HB  HIS A  48      48.521  14.587  34.530  1.00  3.67           H  
ATOM    716  HD2 HIS A  48      50.459  12.608  34.161  1.00  3.67           H  
ATOM    717  HE1 HIS A  48      51.589  13.767  30.223  1.00  3.67           H  
ATOM    718  HE2 HIS A  48      52.145  12.279  32.214  1.00  3.67           H  
ATOM    719  N   ARG A  49      45.479  14.343  34.898  1.00  3.88           N  
ATOM    720  CA  ARG A  49      44.348  15.001  35.578  1.00  3.88           C  
ATOM    721  C   ARG A  49      44.579  15.499  37.020  1.00  3.88           C  
ATOM    722  O   ARG A  49      44.031  16.530  37.415  1.00  3.88           O  
ATOM    723  CB  ARG A  49      43.150  14.053  35.593  1.00  3.88           C  
ATOM    724  CG  ARG A  49      42.522  13.800  34.222  1.00  3.88           C  
ATOM    725  CD  ARG A  49      41.307  12.918  34.280  1.00  3.88           C  
ATOM    726  NE  ARG A  49      41.628  11.518  34.557  1.00  3.88           N  
ATOM    727  CZ  ARG A  49      40.755  10.582  34.942  1.00  3.88           C  
ATOM    728  NH1 ARG A  49      39.482  10.862  35.140  1.00  3.88           N  
ATOM    729  NH2 ARG A  49      41.220   9.374  35.109  1.00  3.88           N  
ATOM    730  H   ARG A  49      45.947  13.562  35.326  1.00  3.88           H  
ATOM    731  HA  ARG A  49      44.069  15.868  34.980  1.00  3.88           H  
ATOM    732 1HB  ARG A  49      43.455  13.086  35.997  1.00  3.88           H  
ATOM    733 2HB  ARG A  49      42.377  14.453  36.247  1.00  3.88           H  
ATOM    734 1HG  ARG A  49      42.241  14.752  33.772  1.00  3.88           H  
ATOM    735 2HG  ARG A  49      43.257  13.311  33.589  1.00  3.88           H  
ATOM    736 1HD  ARG A  49      40.642  13.274  35.065  1.00  3.88           H  
ATOM    737 2HD  ARG A  49      40.791  12.960  33.322  1.00  3.88           H  
ATOM    738  HE  ARG A  49      42.589  11.180  34.403  1.00  3.88           H  
ATOM    739 1HH1 ARG A  49      39.145  11.803  35.002  1.00  3.88           H  
ATOM    740 2HH1 ARG A  49      38.846  10.130  35.422  1.00  3.88           H  
ATOM    741 1HH2 ARG A  49      42.222   9.232  34.930  1.00  3.88           H  
ATOM    742 2HH2 ARG A  49      40.614   8.614  35.391  1.00  3.88           H  
ATOM    743  N   SER A  50      45.328  14.746  37.816  1.00  4.26           N  
ATOM    744  CA  SER A  50      45.507  15.022  39.241  1.00  4.26           C  
ATOM    745  C   SER A  50      46.836  14.466  39.759  1.00  4.26           C  
ATOM    746  O   SER A  50      47.756  14.212  38.990  1.00  4.26           O  
ATOM    747  CB  SER A  50      44.335  14.472  40.049  1.00  4.26           C  
ATOM    748  OG  SER A  50      44.384  14.952  41.367  1.00  4.26           O  
ATOM    749  H   SER A  50      45.775  13.938  37.432  1.00  4.26           H  
ATOM    750  HA  SER A  50      45.526  16.104  39.378  1.00  4.26           H  
ATOM    751 1HB  SER A  50      43.397  14.774  39.584  1.00  4.26           H  
ATOM    752 2HB  SER A  50      44.363  13.387  40.056  1.00  4.26           H  
ATOM    753  HG  SER A  50      44.327  15.914  41.297  1.00  4.26           H  
ATOM    754  N   LEU A  51      46.956  14.360  41.081  1.00  4.74           N  
ATOM    755  CA  LEU A  51      48.171  13.861  41.726  1.00  4.74           C  
ATOM    756  C   LEU A  51      48.029  12.449  42.329  1.00  4.74           C  
ATOM    757  O   LEU A  51      48.922  11.979  43.032  1.00  4.74           O  
ATOM    758  CB  LEU A  51      48.562  14.827  42.840  1.00  4.74           C  
ATOM    759  CG  LEU A  51      48.833  16.262  42.389  1.00  4.74           C  
ATOM    760  CD1 LEU A  51      49.133  17.117  43.601  1.00  4.74           C  
ATOM    761  CD2 LEU A  51      49.973  16.268  41.428  1.00  4.74           C  
ATOM    762  H   LEU A  51      46.154  14.616  41.638  1.00  4.74           H  
ATOM    763  HA  LEU A  51      48.959  13.830  40.981  1.00  4.74           H  
ATOM    764 1HB  LEU A  51      47.756  14.853  43.571  1.00  4.74           H  
ATOM    765 2HB  LEU A  51      49.460  14.452  43.328  1.00  4.74           H  
ATOM    766  HG  LEU A  51      47.948  16.666  41.901  1.00  4.74           H  
ATOM    767 1HD1 LEU A  51      49.318  18.144  43.286  1.00  4.74           H  
ATOM    768 2HD1 LEU A  51      48.281  17.094  44.280  1.00  4.74           H  
ATOM    769 3HD1 LEU A  51      50.014  16.729  44.109  1.00  4.74           H  
ATOM    770 1HD2 LEU A  51      50.171  17.287  41.101  1.00  4.74           H  
ATOM    771 2HD2 LEU A  51      50.847  15.869  41.932  1.00  4.74           H  
ATOM    772 3HD2 LEU A  51      49.726  15.648  40.563  1.00  4.74           H  
ATOM    773  N   GLN A  52      46.889  11.805  42.094  1.00  5.23           N  
ATOM    774  CA  GLN A  52      46.535  10.515  42.709  1.00  5.23           C  
ATOM    775  C   GLN A  52      47.366   9.265  42.356  1.00  5.23           C  
ATOM    776  O   GLN A  52      47.542   8.380  43.203  1.00  5.23           O  
ATOM    777  CB  GLN A  52      45.067  10.202  42.408  1.00  5.23           C  
ATOM    778  CG  GLN A  52      44.075  11.118  43.109  1.00  5.23           C  
ATOM    779  CD  GLN A  52      42.624  10.791  42.758  1.00  5.23           C  
ATOM    780  OE1 GLN A  52      42.328  10.260  41.683  1.00  5.23           O  
ATOM    781  NE2 GLN A  52      41.709  11.107  43.673  1.00  5.23           N  
ATOM    782  H   GLN A  52      46.227  12.242  41.474  1.00  5.23           H  
ATOM    783  HA  GLN A  52      46.627  10.651  43.785  1.00  5.23           H  
ATOM    784 1HB  GLN A  52      44.892  10.284  41.338  1.00  5.23           H  
ATOM    785 2HB  GLN A  52      44.847   9.174  42.696  1.00  5.23           H  
ATOM    786 1HG  GLN A  52      44.202  11.017  44.188  1.00  5.23           H  
ATOM    787 2HG  GLN A  52      44.278  12.146  42.804  1.00  5.23           H  
ATOM    788 1HE2 GLN A  52      40.741  10.917  43.500  1.00  5.23           H  
ATOM    789 2HE2 GLN A  52      41.988  11.536  44.531  1.00  5.23           H  
ATOM    790  N   SER A  53      47.852   9.136  41.124  1.00  5.61           N  
ATOM    791  CA  SER A  53      48.535   7.895  40.728  1.00  5.61           C  
ATOM    792  C   SER A  53      49.971   7.755  41.223  1.00  5.61           C  
ATOM    793  O   SER A  53      50.933   7.750  40.447  1.00  5.61           O  
ATOM    794  CB  SER A  53      48.476   7.689  39.231  1.00  5.61           C  
ATOM    795  OG  SER A  53      49.176   6.528  38.863  1.00  5.61           O  
ATOM    796  H   SER A  53      47.757   9.895  40.457  1.00  5.61           H  
ATOM    797  HA  SER A  53      47.971   7.072  41.168  1.00  5.61           H  
ATOM    798 1HB  SER A  53      47.447   7.575  38.937  1.00  5.61           H  
ATOM    799 2HB  SER A  53      48.851   8.540  38.721  1.00  5.61           H  
ATOM    800  HG  SER A  53      49.129   6.484  37.906  1.00  5.61           H  
ATOM    801  N   CYS A  54      50.082   7.545  42.529  1.00  5.80           N  
ATOM    802  CA  CYS A  54      51.345   7.390  43.234  1.00  5.80           C  
ATOM    803  C   CYS A  54      52.361   6.438  42.597  1.00  5.80           C  
ATOM    804  O   CYS A  54      53.526   6.799  42.533  1.00  5.80           O  
ATOM    805  CB  CYS A  54      51.161   7.012  44.698  1.00  5.80           C  
ATOM    806  SG  CYS A  54      52.756   6.817  45.541  1.00  5.80           S  
ATOM    807  H   CYS A  54      49.206   7.570  43.049  1.00  5.80           H  
ATOM    808  HA  CYS A  54      51.814   8.376  43.250  1.00  5.80           H  
ATOM    809 1HB  CYS A  54      50.606   7.807  45.202  1.00  5.80           H  
ATOM    810 2HB  CYS A  54      50.597   6.104  44.821  1.00  5.80           H  
ATOM    811  HG  CYS A  54      53.209   8.037  45.245  1.00  5.80           H  
ATOM    812  N   PRO A  55      52.016   5.202  42.172  1.00  5.78           N  
ATOM    813  CA  PRO A  55      52.946   4.228  41.625  1.00  5.78           C  
ATOM    814  C   PRO A  55      53.854   4.761  40.510  1.00  5.78           C  
ATOM    815  O   PRO A  55      54.924   4.204  40.267  1.00  5.78           O  
ATOM    816  CB  PRO A  55      52.013   3.137  41.098  1.00  5.78           C  
ATOM    817  CG  PRO A  55      50.794   3.231  41.976  1.00  5.78           C  
ATOM    818  CD  PRO A  55      50.605   4.701  42.191  1.00  5.78           C  
ATOM    819  HA  PRO A  55      53.550   3.840  42.452  1.00  5.78           H  
ATOM    820 1HB  PRO A  55      51.786   3.330  40.038  1.00  5.78           H  
ATOM    821 2HB  PRO A  55      52.511   2.159  41.148  1.00  5.78           H  
ATOM    822 1HG  PRO A  55      49.928   2.760  41.484  1.00  5.78           H  
ATOM    823 2HG  PRO A  55      50.962   2.687  42.915  1.00  5.78           H  
ATOM    824 1HD  PRO A  55      50.043   5.074  41.326  1.00  5.78           H  
ATOM    825 2HD  PRO A  55      50.091   4.865  43.124  1.00  5.78           H  
ATOM    826  N   LEU A  56      53.418   5.788  39.779  1.00  5.63           N  
ATOM    827  CA  LEU A  56      54.224   6.329  38.692  1.00  5.63           C  
ATOM    828  C   LEU A  56      55.069   7.538  39.125  1.00  5.63           C  
ATOM    829  O   LEU A  56      55.826   8.110  38.332  1.00  5.63           O  
ATOM    830  CB  LEU A  56      53.296   6.663  37.541  1.00  5.63           C  
ATOM    831  CG  LEU A  56      52.578   5.443  36.957  1.00  5.63           C  
ATOM    832  CD1 LEU A  56      51.615   5.883  35.927  1.00  5.63           C  
ATOM    833  CD2 LEU A  56      53.605   4.499  36.369  1.00  5.63           C  
ATOM    834  H   LEU A  56      52.532   6.254  39.992  1.00  5.63           H  
ATOM    835  HA  LEU A  56      54.907   5.550  38.357  1.00  5.63           H  
ATOM    836 1HB  LEU A  56      52.535   7.356  37.911  1.00  5.63           H  
ATOM    837 2HB  LEU A  56      53.850   7.142  36.763  1.00  5.63           H  
ATOM    838  HG  LEU A  56      52.020   4.936  37.745  1.00  5.63           H  
ATOM    839 1HD1 LEU A  56      51.089   5.022  35.518  1.00  5.63           H  
ATOM    840 2HD1 LEU A  56      50.921   6.540  36.410  1.00  5.63           H  
ATOM    841 3HD1 LEU A  56      52.116   6.399  35.137  1.00  5.63           H  
ATOM    842 1HD2 LEU A  56      53.104   3.623  35.953  1.00  5.63           H  
ATOM    843 2HD2 LEU A  56      54.155   5.007  35.580  1.00  5.63           H  
ATOM    844 3HD2 LEU A  56      54.298   4.183  37.151  1.00  5.63           H  
ATOM    845  N   ALA A  57      54.927   7.928  40.390  1.00  5.44           N  
ATOM    846  CA  ALA A  57      55.609   9.064  40.994  1.00  5.44           C  
ATOM    847  C   ALA A  57      55.809   8.772  42.477  1.00  5.44           C  
ATOM    848  O   ALA A  57      55.318   9.502  43.345  1.00  5.44           O  
ATOM    849  CB  ALA A  57      54.813  10.344  40.795  1.00  5.44           C  
ATOM    850  H   ALA A  57      54.311   7.396  41.000  1.00  5.44           H  
ATOM    851  HA  ALA A  57      56.590   9.170  40.530  1.00  5.44           H  
ATOM    852 1HB  ALA A  57      55.341  11.180  41.252  1.00  5.44           H  
ATOM    853 2HB  ALA A  57      54.695  10.525  39.744  1.00  5.44           H  
ATOM    854 3HB  ALA A  57      53.836  10.230  41.260  1.00  5.44           H  
ATOM    855  N   LYS A  58      56.534   7.697  42.774  1.00  5.30           N  
ATOM    856  CA  LYS A  58      56.660   7.222  44.150  1.00  5.30           C  
ATOM    857  C   LYS A  58      57.612   8.027  45.014  1.00  5.30           C  
ATOM    858  O   LYS A  58      58.675   7.542  45.398  1.00  5.30           O  
ATOM    859  CB  LYS A  58      57.150   5.776  44.177  1.00  5.30           C  
ATOM    860  CG  LYS A  58      56.213   4.755  43.588  1.00  5.30           C  
ATOM    861  CD  LYS A  58      56.842   3.356  43.653  1.00  5.30           C  
ATOM    862  CE  LYS A  58      55.943   2.291  43.047  1.00  5.30           C  
ATOM    863  NZ  LYS A  58      56.590   0.952  43.046  1.00  5.30           N  
ATOM    864  H   LYS A  58      56.950   7.166  42.023  1.00  5.30           H  
ATOM    865  HA  LYS A  58      55.675   7.267  44.611  1.00  5.30           H  
ATOM    866 1HB  LYS A  58      58.090   5.707  43.632  1.00  5.30           H  
ATOM    867 2HB  LYS A  58      57.352   5.487  45.209  1.00  5.30           H  
ATOM    868 1HG  LYS A  58      55.265   4.769  44.129  1.00  5.30           H  
ATOM    869 2HG  LYS A  58      56.018   5.014  42.549  1.00  5.30           H  
ATOM    870 1HD  LYS A  58      57.789   3.363  43.111  1.00  5.30           H  
ATOM    871 2HD  LYS A  58      57.042   3.099  44.692  1.00  5.30           H  
ATOM    872 1HE  LYS A  58      55.018   2.237  43.619  1.00  5.30           H  
ATOM    873 2HE  LYS A  58      55.709   2.562  42.022  1.00  5.30           H  
ATOM    874 1HZ  LYS A  58      55.962   0.279  42.633  1.00  5.30           H  
ATOM    875 2HZ  LYS A  58      57.441   0.998  42.502  1.00  5.30           H  
ATOM    876 3HZ  LYS A  58      56.808   0.675  43.992  1.00  5.30           H  
ATOM    877  N   LYS A  59      57.241   9.256  45.328  1.00  5.25           N  
ATOM    878  CA  LYS A  59      58.077  10.059  46.210  1.00  5.25           C  
ATOM    879  C   LYS A  59      58.171   9.413  47.581  1.00  5.25           C  
ATOM    880  O   LYS A  59      57.143   9.066  48.183  1.00  5.25           O  
ATOM    881  CB  LYS A  59      57.566  11.498  46.334  1.00  5.25           C  
ATOM    882  CG  LYS A  59      58.341  12.361  47.370  1.00  5.25           C  
ATOM    883  CD  LYS A  59      59.785  12.651  46.958  1.00  5.25           C  
ATOM    884  CE  LYS A  59      60.518  13.460  48.047  1.00  5.25           C  
ATOM    885  NZ  LYS A  59      60.722  12.666  49.317  1.00  5.25           N  
ATOM    886  H   LYS A  59      56.368   9.605  44.932  1.00  5.25           H  
ATOM    887  HA  LYS A  59      59.085  10.093  45.795  1.00  5.25           H  
ATOM    888 1HB  LYS A  59      57.636  11.993  45.366  1.00  5.25           H  
ATOM    889 2HB  LYS A  59      56.516  11.488  46.623  1.00  5.25           H  
ATOM    890 1HG  LYS A  59      57.823  13.310  47.497  1.00  5.25           H  
ATOM    891 2HG  LYS A  59      58.353  11.849  48.335  1.00  5.25           H  
ATOM    892 1HD  LYS A  59      60.318  11.712  46.811  1.00  5.25           H  
ATOM    893 2HD  LYS A  59      59.799  13.210  46.024  1.00  5.25           H  
ATOM    894 1HE  LYS A  59      61.489  13.768  47.667  1.00  5.25           H  
ATOM    895 2HE  LYS A  59      59.931  14.346  48.281  1.00  5.25           H  
ATOM    896 1HZ  LYS A  59      61.195  13.219  50.003  1.00  5.25           H  
ATOM    897 2HZ  LYS A  59      59.827  12.376  49.689  1.00  5.25           H  
ATOM    898 3HZ  LYS A  59      61.283  11.812  49.149  1.00  5.25           H  
ATOM    899  N   ARG A  60      59.399   9.258  48.060  1.00  5.27           N  
ATOM    900  CA  ARG A  60      59.677   8.688  49.362  1.00  5.27           C  
ATOM    901  C   ARG A  60      60.742   9.551  50.033  1.00  5.27           C  
ATOM    902  O   ARG A  60      60.465  10.143  51.076  1.00  5.27           O  
ATOM    903  OXT ARG A  60      61.555  10.084  49.271  1.00  5.27           O  
ATOM    904  CB  ARG A  60      60.154   7.239  49.239  1.00  5.27           C  
ATOM    905  CG  ARG A  60      59.123   6.259  48.630  1.00  5.27           C  
ATOM    906  CD  ARG A  60      57.972   6.007  49.540  1.00  5.27           C  
ATOM    907  NE  ARG A  60      57.036   5.034  48.983  1.00  5.27           N  
ATOM    908  CZ  ARG A  60      56.002   5.329  48.156  1.00  5.27           C  
ATOM    909  NH1 ARG A  60      55.753   6.568  47.792  1.00  5.27           N  
ATOM    910  NH2 ARG A  60      55.221   4.355  47.712  1.00  5.27           N  
ATOM    911  H   ARG A  60      60.172   9.535  47.474  1.00  5.27           H  
ATOM    912  HA  ARG A  60      58.768   8.709  49.966  1.00  5.27           H  
ATOM    913 1HB  ARG A  60      61.045   7.202  48.615  1.00  5.27           H  
ATOM    914 2HB  ARG A  60      60.426   6.860  50.223  1.00  5.27           H  
ATOM    915 1HG  ARG A  60      58.733   6.647  47.703  1.00  5.27           H  
ATOM    916 2HG  ARG A  60      59.611   5.304  48.435  1.00  5.27           H  
ATOM    917 1HD  ARG A  60      58.336   5.622  50.491  1.00  5.27           H  
ATOM    918 2HD  ARG A  60      57.434   6.940  49.708  1.00  5.27           H  
ATOM    919  HE  ARG A  60      57.174   4.065  49.228  1.00  5.27           H  
ATOM    920 1HH1 ARG A  60      56.338   7.356  48.114  1.00  5.27           H  
ATOM    921 2HH1 ARG A  60      54.975   6.762  47.180  1.00  5.27           H  
ATOM    922 1HH2 ARG A  60      55.398   3.400  47.988  1.00  5.27           H  
ATOM    923 2HH2 ARG A  60      54.445   4.571  47.102  1.00  5.27           H  
TER     924
ENDMDL

