REMARK ID 642942 MODEL 1 line_1_sample78
PFRMAT TS
TARGET line_1_sample78
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      -0.665   1.472   1.714  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.701   1.964   1.839  1.00 24.67           C  
ATOM      3  C   MET A   1       0.965   3.290   1.155  1.00 24.67           C  
ATOM      4  O   MET A   1       0.106   3.875   0.495  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.704   0.926   1.318  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.842  -0.310   2.154  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.552   0.086   3.781  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.268   0.461   3.333  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.708   0.510   2.017  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.280   2.035   2.284  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.953   1.534   0.748  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.900   2.113   2.900  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.403   0.611   0.321  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.698   1.360   1.225  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.868  -0.774   2.300  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.497  -1.023   1.652  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.835   0.714   4.225  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.720  -0.406   2.853  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.291   1.305   2.642  1.00 24.67           H  
ATOM     20  N   SER A   2       2.195   3.728   1.338  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.785   4.941   0.803  1.00 24.67           C  
ATOM     22  C   SER A   2       4.273   4.768   0.799  1.00 24.67           C  
ATOM     23  O   SER A   2       4.823   4.137   1.701  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.462   6.169   1.627  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.178   7.291   1.129  1.00 24.67           O  
ATOM     26  H   SER A   2       2.800   3.160   1.910  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.442   5.089  -0.223  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.391   6.366   1.582  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.725   5.996   2.672  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.805   8.061   1.581  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.945   5.420  -0.135  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.399   5.365  -0.164  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.962   5.933   1.137  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.060   5.568   1.569  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.933   6.154  -1.360  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.600   5.555  -2.726  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.078   6.497  -3.820  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.250   4.189  -2.841  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.441   5.944  -0.836  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.708   4.324  -0.260  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.528   7.163  -1.323  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.018   6.213  -1.278  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.520   5.449  -2.823  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.832   6.076  -4.795  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.587   7.465  -3.710  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.157   6.626  -3.742  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.012   3.749  -3.808  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.331   4.285  -2.745  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.877   3.539  -2.047  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.215   6.836   1.782  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.680   7.375   3.047  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.853   6.249   4.071  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.783   6.271   4.881  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.709   8.414   3.607  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.209   9.057   4.893  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.302  10.123   5.471  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.244  10.357   4.940  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.702  10.722   6.448  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.296   7.103   1.417  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.652   7.847   2.890  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.542   9.197   2.869  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.748   7.939   3.812  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.324   8.263   5.630  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.193   9.486   4.711  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.923   5.287   4.066  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.936   4.205   5.032  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.984   3.184   4.648  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.657   2.615   5.507  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.561   3.579   5.154  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.584   4.489   5.844  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.976   5.396   6.591  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.313   4.268   5.624  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.221   5.273   3.336  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.214   4.612   6.005  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.179   3.350   4.160  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.628   2.644   5.708  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.625   4.846   6.068  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.026   3.520   5.036  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.170   2.981   3.340  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.188   2.024   2.923  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.558   2.528   3.381  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.395   1.744   3.847  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.199   1.823   1.400  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.981   1.096   0.827  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.083   0.857  -0.672  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.028   1.320  -1.268  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.222   0.201  -1.213  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.582   3.467   2.663  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.990   1.068   3.401  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.264   2.795   0.912  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.086   1.259   1.118  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.857   0.142   1.337  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.098   1.705   1.028  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.759   3.849   3.306  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.010   4.470   3.709  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.176   4.404   5.225  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.240   4.026   5.719  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.052   5.926   3.236  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.416   6.592   3.397  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.345   6.150   2.763  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.531   7.537   4.153  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.030   4.438   2.896  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.831   3.926   3.247  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.758   5.968   2.185  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.309   6.504   3.794  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.119   4.718   5.985  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.254   4.649   7.434  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.577   3.228   7.885  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.407   3.030   8.784  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.983   5.159   8.118  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.790   6.678   8.038  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.473   7.116   8.673  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.328   8.638   8.644  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.008   9.091   9.177  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.248   5.045   5.565  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.080   5.291   7.732  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.114   4.690   7.651  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.990   4.869   9.167  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.611   7.171   8.557  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.808   6.995   7.000  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.641   6.675   8.113  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.426   6.768   9.702  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.119   9.077   9.248  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.436   8.987   7.623  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.961  10.105   9.135  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.265   8.699   8.608  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.901   8.786  10.130  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.970   2.227   7.249  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.250   0.848   7.614  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.681   0.467   7.255  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.380  -0.176   8.045  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.278  -0.087   6.920  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.846  -0.015   7.435  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.934  -0.863   6.633  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.569  -0.795   7.119  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.531  -1.450   6.574  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.719  -2.226   5.529  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.323  -1.313   7.088  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.282   2.422   6.518  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.119   0.745   8.691  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.253   0.155   5.856  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.623  -1.115   7.017  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.817  -0.366   8.465  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.492   1.011   7.397  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.944  -0.516   5.598  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.263  -1.899   6.674  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.386  -0.208   7.921  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.644  -2.329   5.137  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.938  -2.716   5.118  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.180  -0.715   7.890  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.542  -1.802   6.677  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.159   0.900   6.084  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.525   0.596   5.684  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.527   1.189   6.670  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.515   0.546   7.047  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.785   1.132   4.291  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.560   1.421   5.439  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.646  -0.490   5.688  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.799   0.885   3.985  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.072   0.690   3.595  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.658   2.217   4.295  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.252   2.424   7.107  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.121   3.114   8.049  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.074   2.460   9.422  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.110   2.276  10.072  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.708   4.573   8.148  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.034   5.413   6.907  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.555   6.811   7.044  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.804   7.594   5.837  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.958   8.227   5.545  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.974   8.174   6.385  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.074   8.903   4.415  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.430   2.909   6.747  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.140   3.070   7.673  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.630   4.629   8.302  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.189   5.033   9.009  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.110   5.435   6.755  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.555   4.975   6.030  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.477   6.798   7.216  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.054   7.295   7.879  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.034   7.654   5.146  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.887   7.657   7.247  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.837   8.649   6.164  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.294   8.948   3.762  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.934   9.373   4.197  1.00 24.67           H  
ATOM    186  N   THR A  12      13.883   2.040   9.842  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.722   1.405  11.134  1.00 24.67           C  
ATOM    188  C   THR A  12      14.518   0.114  11.187  1.00 24.67           C  
ATOM    189  O   THR A  12      15.258  -0.130  12.143  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.240   1.102  11.411  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.493   2.332  11.428  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.092   0.384  12.743  1.00 24.67           C  
ATOM    193  H   THR A  12      13.051   2.212   9.277  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.100   2.076  11.905  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.850   0.467  10.616  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.538   2.742  10.532  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.040   0.170  12.923  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.655  -0.550  12.715  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.477   1.016  13.542  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.392  -0.697  10.137  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.099  -1.964  10.062  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.606  -1.751   9.984  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.377  -2.460  10.637  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.627  -2.729   8.843  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.202  -3.255   8.944  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.740  -3.843   7.663  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.373  -4.338   7.753  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.629  -4.734   6.700  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.128  -4.684   5.484  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.397  -5.176   6.891  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.764  -0.435   9.376  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.865  -2.542  10.953  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.672  -2.072   7.971  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.292  -3.571   8.658  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.152  -4.024   9.713  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.533  -2.436   9.210  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.773  -3.074   6.888  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.388  -4.671   7.383  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.955  -4.394   8.671  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.070  -4.346   5.339  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.571  -4.982   4.696  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.015  -5.219   7.826  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.841  -5.476   6.104  1.00 24.67           H  
ATOM    224  N   SER A  14      17.036  -0.733   9.235  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.455  -0.471   9.106  1.00 24.67           C  
ATOM    226  C   SER A  14      19.054  -0.147  10.468  1.00 24.67           C  
ATOM    227  O   SER A  14      20.144  -0.615  10.801  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.680   0.683   8.149  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.257   0.348   6.848  1.00 24.67           O  
ATOM    230  H   SER A  14      16.381  -0.163   8.699  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.941  -1.364   8.713  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.133   1.557   8.498  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.735   0.942   8.137  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.274   0.268   6.898  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.330   0.639  11.270  1.00 24.24           N  
ATOM    236  CA  LYS A  15      18.787   0.988  12.608  1.00 24.24           C  
ATOM    237  C   LYS A  15      18.707  -0.200  13.566  1.00 24.24           C  
ATOM    238  O   LYS A  15      19.609  -0.411  14.380  1.00 24.24           O  
ATOM    239  CB  LYS A  15      17.973   2.152  13.158  1.00 24.24           C  
ATOM    240  CG  LYS A  15      18.240   3.488  12.470  1.00 24.24           C  
ATOM    241  CD  LYS A  15      17.368   4.585  13.051  1.00 24.24           C  
ATOM    242  CE  LYS A  15      17.620   5.918  12.369  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      16.746   6.991  12.917  1.00 24.24           N  
ATOM    244  H   LYS A  15      17.447   1.023  10.930  1.00 24.24           H  
ATOM    245  HA  LYS A  15      19.825   1.297  12.541  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      16.909   1.927  13.040  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      18.169   2.266  14.222  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      19.290   3.758  12.589  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      18.026   3.392  11.407  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      16.319   4.312  12.914  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      17.564   4.686  14.118  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      18.661   6.201  12.512  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      17.425   5.814  11.300  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      16.939   7.861  12.442  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      15.778   6.738  12.777  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      16.927   7.101  13.904  1.00 24.24           H  
ATOM    257  N   ALA A  16      17.652  -1.012  13.439  1.00 22.68           N  
ATOM    258  CA  ALA A  16      17.419  -2.171  14.300  1.00 22.68           C  
ATOM    259  C   ALA A  16      18.571  -3.162  14.239  1.00 22.68           C  
ATOM    260  O   ALA A  16      18.905  -3.805  15.236  1.00 22.68           O  
ATOM    261  CB  ALA A  16      16.140  -2.878  13.891  1.00 22.68           C  
ATOM    262  H   ALA A  16      16.938  -0.787  12.746  1.00 22.68           H  
ATOM    263  HA  ALA A  16      17.325  -1.814  15.324  1.00 22.68           H  
ATOM    264 1HB  ALA A  16      15.962  -3.721  14.555  1.00 22.68           H  
ATOM    265 2HB  ALA A  16      15.304  -2.180  13.950  1.00 22.68           H  
ATOM    266 3HB  ALA A  16      16.243  -3.235  12.871  1.00 22.68           H  
ATOM    267  N   LEU A  17      19.196  -3.263  13.076  1.00 19.83           N  
ATOM    268  CA  LEU A  17      20.299  -4.183  12.854  1.00 19.83           C  
ATOM    269  C   LEU A  17      21.659  -3.668  13.358  1.00 19.83           C  
ATOM    270  O   LEU A  17      22.655  -4.402  13.340  1.00 19.83           O  
ATOM    271  CB  LEU A  17      20.378  -4.477  11.357  1.00 19.83           C  
ATOM    272  CG  LEU A  17      19.168  -5.225  10.783  1.00 19.83           C  
ATOM    273  CD1 LEU A  17      19.298  -5.309   9.275  1.00 19.83           C  
ATOM    274  CD2 LEU A  17      19.090  -6.598  11.412  1.00 19.83           C  
ATOM    275  H   LEU A  17      18.840  -2.717  12.287  1.00 19.83           H  
ATOM    276  HA  LEU A  17      20.072  -5.107  13.379  1.00 19.83           H  
ATOM    277 1HB  LEU A  17      20.456  -3.522  10.827  1.00 19.83           H  
ATOM    278 2HB  LEU A  17      21.272  -5.062  11.155  1.00 19.83           H  
ATOM    279  HG  LEU A  17      18.259  -4.682  11.014  1.00 19.83           H  
ATOM    280 1HD1 LEU A  17      18.435  -5.830   8.862  1.00 19.83           H  
ATOM    281 2HD1 LEU A  17      19.342  -4.297   8.865  1.00 19.83           H  
ATOM    282 3HD1 LEU A  17      20.207  -5.848   9.017  1.00 19.83           H  
ATOM    283 1HD2 LEU A  17      18.227  -7.133  11.014  1.00 19.83           H  
ATOM    284 2HD2 LEU A  17      19.999  -7.156  11.184  1.00 19.83           H  
ATOM    285 3HD2 LEU A  17      18.987  -6.494  12.493  1.00 19.83           H  
ATOM    286  N   ARG A  18      21.724  -2.427  13.843  1.00 16.14           N  
ATOM    287  CA  ARG A  18      23.003  -1.867  14.287  1.00 16.14           C  
ATOM    288  C   ARG A  18      23.369  -2.287  15.707  1.00 16.14           C  
ATOM    289  O   ARG A  18      23.315  -1.489  16.644  1.00 16.14           O  
ATOM    290  CB  ARG A  18      22.986  -0.350  14.217  1.00 16.14           C  
ATOM    291  CG  ARG A  18      22.870   0.210  12.825  1.00 16.14           C  
ATOM    292  CD  ARG A  18      22.842   1.694  12.815  1.00 16.14           C  
ATOM    293  NE  ARG A  18      22.699   2.216  11.464  1.00 16.14           N  
ATOM    294  CZ  ARG A  18      22.695   3.524  11.139  1.00 16.14           C  
ATOM    295  NH1 ARG A  18      22.826   4.437  12.076  1.00 16.14           N  
ATOM    296  NH2 ARG A  18      22.564   3.891   9.876  1.00 16.14           N  
ATOM    297  H   ARG A  18      20.889  -1.845  13.902  1.00 16.14           H  
ATOM    298  HA  ARG A  18      23.781  -2.227  13.614  1.00 16.14           H  
ATOM    299 1HB  ARG A  18      22.143   0.026  14.794  1.00 16.14           H  
ATOM    300 2HB  ARG A  18      23.896   0.044  14.665  1.00 16.14           H  
ATOM    301 1HG  ARG A  18      23.714  -0.127  12.225  1.00 16.14           H  
ATOM    302 2HG  ARG A  18      21.951  -0.149  12.385  1.00 16.14           H  
ATOM    303 1HD  ARG A  18      22.000   2.045  13.411  1.00 16.14           H  
ATOM    304 2HD  ARG A  18      23.769   2.081  13.235  1.00 16.14           H  
ATOM    305  HE  ARG A  18      22.595   1.543  10.714  1.00 16.14           H  
ATOM    306 1HH1 ARG A  18      22.930   4.159  13.042  1.00 16.14           H  
ATOM    307 2HH1 ARG A  18      22.826   5.417  11.830  1.00 16.14           H  
ATOM    308 1HH2 ARG A  18      22.468   3.191   9.154  1.00 16.14           H  
ATOM    309 2HH2 ARG A  18      22.564   4.871   9.632  1.00 16.14           H  
ATOM    310  N   GLY A  19      23.751  -3.550  15.855  1.00 12.42           N  
ATOM    311  CA  GLY A  19      24.071  -4.078  17.175  1.00 12.42           C  
ATOM    312  C   GLY A  19      25.489  -3.669  17.579  1.00 12.42           C  
ATOM    313  O   GLY A  19      26.168  -2.981  16.817  1.00 12.42           O  
ATOM    314  H   GLY A  19      23.751  -4.137  15.020  1.00 12.42           H  
ATOM    315 1HA  GLY A  19      23.341  -3.686  17.882  1.00 12.42           H  
ATOM    316 2HA  GLY A  19      23.978  -5.163  17.164  1.00 12.42           H  
ATOM    317  N   PRO A  20      25.960  -4.071  18.769  1.00  9.32           N  
ATOM    318  CA  PRO A  20      27.270  -3.750  19.305  1.00  9.32           C  
ATOM    319  C   PRO A  20      28.403  -4.268  18.405  1.00  9.32           C  
ATOM    320  O   PRO A  20      28.261  -5.339  17.814  1.00  9.32           O  
ATOM    321  CB  PRO A  20      27.272  -4.510  20.638  1.00  9.32           C  
ATOM    322  CG  PRO A  20      25.813  -4.683  20.993  1.00  9.32           C  
ATOM    323  CD  PRO A  20      25.116  -4.878  19.668  1.00  9.32           C  
ATOM    324  HA  PRO A  20      27.302  -2.676  19.491  1.00  9.32           H  
ATOM    325 1HB  PRO A  20      27.802  -5.469  20.518  1.00  9.32           H  
ATOM    326 2HB  PRO A  20      27.827  -3.936  21.393  1.00  9.32           H  
ATOM    327 1HG  PRO A  20      25.690  -5.544  21.670  1.00  9.32           H  
ATOM    328 2HG  PRO A  20      25.452  -3.799  21.538  1.00  9.32           H  
ATOM    329 1HD  PRO A  20      25.131  -5.936  19.367  1.00  9.32           H  
ATOM    330 2HD  PRO A  20      24.103  -4.483  19.757  1.00  9.32           H  
ATOM    331  N   PRO A  21      29.528  -3.541  18.278  1.00  7.08           N  
ATOM    332  CA  PRO A  21      30.742  -3.961  17.598  1.00  7.08           C  
ATOM    333  C   PRO A  21      31.330  -5.210  18.232  1.00  7.08           C  
ATOM    334  O   PRO A  21      31.269  -5.375  19.456  1.00  7.08           O  
ATOM    335  CB  PRO A  21      31.679  -2.766  17.797  1.00  7.08           C  
ATOM    336  CG  PRO A  21      30.766  -1.589  18.022  1.00  7.08           C  
ATOM    337  CD  PRO A  21      29.569  -2.145  18.758  1.00  7.08           C  
ATOM    338  HA  PRO A  21      30.522  -4.129  16.531  1.00  7.08           H  
ATOM    339 1HB  PRO A  21      32.350  -2.965  18.651  1.00  7.08           H  
ATOM    340 2HB  PRO A  21      32.322  -2.644  16.914  1.00  7.08           H  
ATOM    341 1HG  PRO A  21      31.289  -0.806  18.591  1.00  7.08           H  
ATOM    342 2HG  PRO A  21      30.486  -1.143  17.054  1.00  7.08           H  
ATOM    343 1HD  PRO A  21      29.699  -2.099  19.849  1.00  7.08           H  
ATOM    344 2HD  PRO A  21      28.702  -1.572  18.398  1.00  7.08           H  
ATOM    345  N   GLU A  22      31.951  -6.062  17.430  1.00  5.62           N  
ATOM    346  CA  GLU A  22      32.632  -7.224  17.988  1.00  5.62           C  
ATOM    347  C   GLU A  22      33.734  -6.763  18.939  1.00  5.62           C  
ATOM    348  O   GLU A  22      34.510  -5.869  18.595  1.00  5.62           O  
ATOM    349  CB  GLU A  22      33.227  -8.101  16.880  1.00  5.62           C  
ATOM    350  CG  GLU A  22      33.892  -9.392  17.381  1.00  5.62           C  
ATOM    351  CD  GLU A  22      34.415 -10.275  16.268  1.00  5.62           C  
ATOM    352  OE1 GLU A  22      34.307  -9.895  15.126  1.00  5.62           O  
ATOM    353  OE2 GLU A  22      34.920 -11.333  16.567  1.00  5.62           O  
ATOM    354  H   GLU A  22      31.961  -5.903  16.432  1.00  5.62           H  
ATOM    355  HA  GLU A  22      31.912  -7.814  18.556  1.00  5.62           H  
ATOM    356 1HB  GLU A  22      32.443  -8.381  16.176  1.00  5.62           H  
ATOM    357 2HB  GLU A  22      33.975  -7.532  16.329  1.00  5.62           H  
ATOM    358 1HG  GLU A  22      34.729  -9.126  18.031  1.00  5.62           H  
ATOM    359 2HG  GLU A  22      33.173  -9.950  17.978  1.00  5.62           H  
ATOM    360  N   THR A  23      33.804  -7.373  20.119  1.00  4.76           N  
ATOM    361  CA  THR A  23      34.836  -7.040  21.093  1.00  4.76           C  
ATOM    362  C   THR A  23      35.759  -8.219  21.336  1.00  4.76           C  
ATOM    363  O   THR A  23      35.303  -9.319  21.638  1.00  4.76           O  
ATOM    364  CB  THR A  23      34.220  -6.593  22.437  1.00  4.76           C  
ATOM    365  OG1 THR A  23      33.435  -5.404  22.236  1.00  4.76           O  
ATOM    366  CG2 THR A  23      35.316  -6.329  23.481  1.00  4.76           C  
ATOM    367  H   THR A  23      33.125  -8.084  20.341  1.00  4.76           H  
ATOM    368  HA  THR A  23      35.434  -6.219  20.699  1.00  4.76           H  
ATOM    369  HB  THR A  23      33.565  -7.381  22.807  1.00  4.76           H  
ATOM    370  HG1 THR A  23      32.739  -5.568  21.579  1.00  4.76           H  
ATOM    371 1HG2 THR A  23      34.854  -6.022  24.419  1.00  4.76           H  
ATOM    372 2HG2 THR A  23      35.886  -7.236  23.645  1.00  4.76           H  
ATOM    373 3HG2 THR A  23      35.975  -5.539  23.125  1.00  4.76           H  
ATOM    374  N   THR A  24      37.061  -7.963  21.233  1.00  4.29           N  
ATOM    375  CA  THR A  24      38.073  -8.990  21.447  1.00  4.29           C  
ATOM    376  C   THR A  24      38.886  -8.718  22.711  1.00  4.29           C  
ATOM    377  O   THR A  24      39.562  -9.604  23.233  1.00  4.29           O  
ATOM    378  CB  THR A  24      38.992  -9.089  20.220  1.00  4.29           C  
ATOM    379  OG1 THR A  24      39.653  -7.831  20.011  1.00  4.29           O  
ATOM    380  CG2 THR A  24      38.160  -9.434  18.977  1.00  4.29           C  
ATOM    381  H   THR A  24      37.348  -7.033  20.965  1.00  4.29           H  
ATOM    382  HA  THR A  24      37.573  -9.954  21.574  1.00  4.29           H  
ATOM    383  HB  THR A  24      39.741  -9.864  20.391  1.00  4.29           H  
ATOM    384  HG1 THR A  24      40.308  -7.925  19.314  1.00  4.29           H  
ATOM    385 1HG2 THR A  24      38.813  -9.504  18.110  1.00  4.29           H  
ATOM    386 2HG2 THR A  24      37.655 -10.390  19.132  1.00  4.29           H  
ATOM    387 3HG2 THR A  24      37.414  -8.657  18.805  1.00  4.29           H  
ATOM    388  N   ALA A  25      38.762  -7.503  23.250  1.00  4.06           N  
ATOM    389  CA  ALA A  25      39.511  -7.101  24.444  1.00  4.06           C  
ATOM    390  C   ALA A  25      39.186  -8.034  25.599  1.00  4.06           C  
ATOM    391  O   ALA A  25      39.997  -8.262  26.496  1.00  4.06           O  
ATOM    392  CB  ALA A  25      39.186  -5.669  24.819  1.00  4.06           C  
ATOM    393  H   ALA A  25      38.169  -6.831  22.791  1.00  4.06           H  
ATOM    394  HA  ALA A  25      40.569  -7.183  24.232  1.00  4.06           H  
ATOM    395 1HB  ALA A  25      39.763  -5.387  25.700  1.00  4.06           H  
ATOM    396 2HB  ALA A  25      39.446  -5.010  23.992  1.00  4.06           H  
ATOM    397 3HB  ALA A  25      38.123  -5.579  25.040  1.00  4.06           H  
ATOM    398  N   ALA A  26      37.953  -8.537  25.586  1.00  3.93           N  
ATOM    399  CA  ALA A  26      37.413  -9.457  26.573  1.00  3.93           C  
ATOM    400  C   ALA A  26      38.198 -10.773  26.632  1.00  3.93           C  
ATOM    401  O   ALA A  26      38.240 -11.429  27.676  1.00  3.93           O  
ATOM    402  CB  ALA A  26      35.964  -9.746  26.237  1.00  3.93           C  
ATOM    403  H   ALA A  26      37.360  -8.280  24.816  1.00  3.93           H  
ATOM    404  HA  ALA A  26      37.477  -8.979  27.551  1.00  3.93           H  
ATOM    405 1HB  ALA A  26      35.544 -10.413  26.988  1.00  3.93           H  
ATOM    406 2HB  ALA A  26      35.401  -8.814  26.220  1.00  3.93           H  
ATOM    407 3HB  ALA A  26      35.912 -10.224  25.254  1.00  3.93           H  
ATOM    408  N   ASP A  27      38.755 -11.181  25.486  1.00  3.85           N  
ATOM    409  CA  ASP A  27      39.492 -12.428  25.338  1.00  3.85           C  
ATOM    410  C   ASP A  27      40.999 -12.223  25.487  1.00  3.85           C  
ATOM    411  O   ASP A  27      41.729 -13.153  25.855  1.00  3.85           O  
ATOM    412  CB  ASP A  27      39.204 -13.053  23.972  1.00  3.85           C  
ATOM    413  CG  ASP A  27      37.735 -13.447  23.785  1.00  3.85           C  
ATOM    414  OD1 ASP A  27      37.227 -14.186  24.595  1.00  3.85           O  
ATOM    415  OD2 ASP A  27      37.145 -13.015  22.825  1.00  3.85           O  
ATOM    416  H   ASP A  27      38.716 -10.576  24.677  1.00  3.85           H  
ATOM    417  HA  ASP A  27      39.164 -13.115  26.117  1.00  3.85           H  
ATOM    418 1HB  ASP A  27      39.479 -12.341  23.189  1.00  3.85           H  
ATOM    419 2HB  ASP A  27      39.822 -13.940  23.840  1.00  3.85           H  
ATOM    420  N   LEU A  28      41.466 -11.022  25.149  1.00  3.84           N  
ATOM    421  CA  LEU A  28      42.891 -10.697  25.177  1.00  3.84           C  
ATOM    422  C   LEU A  28      43.510 -10.581  26.565  1.00  3.84           C  
ATOM    423  O   LEU A  28      42.879 -10.088  27.509  1.00  3.84           O  
ATOM    424  CB  LEU A  28      43.161  -9.352  24.493  1.00  3.84           C  
ATOM    425  CG  LEU A  28      42.929  -9.225  23.025  1.00  3.84           C  
ATOM    426  CD1 LEU A  28      43.171  -7.763  22.629  1.00  3.84           C  
ATOM    427  CD2 LEU A  28      43.868 -10.154  22.295  1.00  3.84           C  
ATOM    428  H   LEU A  28      40.804 -10.316  24.826  1.00  3.84           H  
ATOM    429  HA  LEU A  28      43.419 -11.479  24.635  1.00  3.84           H  
ATOM    430 1HB  LEU A  28      42.535  -8.606  24.976  1.00  3.84           H  
ATOM    431 2HB  LEU A  28      44.175  -9.090  24.666  1.00  3.84           H  
ATOM    432  HG  LEU A  28      41.912  -9.482  22.784  1.00  3.84           H  
ATOM    433 1HD1 LEU A  28      43.004  -7.644  21.560  1.00  3.84           H  
ATOM    434 2HD1 LEU A  28      42.495  -7.117  23.167  1.00  3.84           H  
ATOM    435 3HD1 LEU A  28      44.195  -7.486  22.872  1.00  3.84           H  
ATOM    436 1HD2 LEU A  28      43.710 -10.059  21.220  1.00  3.84           H  
ATOM    437 2HD2 LEU A  28      44.899  -9.891  22.537  1.00  3.84           H  
ATOM    438 3HD2 LEU A  28      43.674 -11.182  22.602  1.00  3.84           H  
ATOM    439  N   SER A  29      44.771 -11.016  26.639  1.00  3.90           N  
ATOM    440  CA  SER A  29      45.670 -10.836  27.777  1.00  3.90           C  
ATOM    441  C   SER A  29      47.092 -11.226  27.423  1.00  3.90           C  
ATOM    442  O   SER A  29      47.301 -11.951  26.454  1.00  3.90           O  
ATOM    443  CB  SER A  29      45.158 -11.497  28.995  1.00  3.90           C  
ATOM    444  OG  SER A  29      45.000 -12.868  28.857  1.00  3.90           O  
ATOM    445  H   SER A  29      45.154 -11.465  25.818  1.00  3.90           H  
ATOM    446  HA  SER A  29      45.676  -9.795  28.027  1.00  3.90           H  
ATOM    447 1HB  SER A  29      45.826 -11.288  29.833  1.00  3.90           H  
ATOM    448 2HB  SER A  29      44.231 -11.044  29.224  1.00  3.90           H  
ATOM    449  HG  SER A  29      44.216 -13.054  29.434  1.00  3.90           H  
ATOM    450  N   CYS A  30      48.065 -10.761  28.207  1.00  4.01           N  
ATOM    451  CA  CYS A  30      49.470 -11.093  27.978  1.00  4.01           C  
ATOM    452  C   CYS A  30      49.866 -12.503  28.461  1.00  4.01           C  
ATOM    453  O   CYS A  30      49.661 -12.831  29.625  1.00  4.01           O  
ATOM    454  CB  CYS A  30      50.326 -10.061  28.687  1.00  4.01           C  
ATOM    455  SG  CYS A  30      52.069 -10.337  28.590  1.00  4.01           S  
ATOM    456  H   CYS A  30      47.843 -10.129  28.977  1.00  4.01           H  
ATOM    457  HA  CYS A  30      49.655 -10.992  26.917  1.00  4.01           H  
ATOM    458 1HB  CYS A  30      50.118  -9.076  28.266  1.00  4.01           H  
ATOM    459 2HB  CYS A  30      50.055 -10.039  29.739  1.00  4.01           H  
ATOM    460  N   PRO A  31      50.390 -13.395  27.570  1.00  4.13           N  
ATOM    461  CA  PRO A  31      50.915 -14.740  27.829  1.00  4.13           C  
ATOM    462  C   PRO A  31      52.454 -14.805  27.882  1.00  4.13           C  
ATOM    463  O   PRO A  31      53.039 -15.804  27.451  1.00  4.13           O  
ATOM    464  CB  PRO A  31      50.435 -15.485  26.594  1.00  4.13           C  
ATOM    465  CG  PRO A  31      50.648 -14.464  25.481  1.00  4.13           C  
ATOM    466  CD  PRO A  31      50.372 -13.095  26.119  1.00  4.13           C  
ATOM    467  HA  PRO A  31      50.471 -15.136  28.753  1.00  4.13           H  
ATOM    468 1HB  PRO A  31      51.029 -16.400  26.452  1.00  4.13           H  
ATOM    469 2HB  PRO A  31      49.385 -15.790  26.716  1.00  4.13           H  
ATOM    470 1HG  PRO A  31      51.677 -14.540  25.099  1.00  4.13           H  
ATOM    471 2HG  PRO A  31      49.978 -14.674  24.635  1.00  4.13           H  
ATOM    472 1HD  PRO A  31      51.178 -12.383  25.863  1.00  4.13           H  
ATOM    473 2HD  PRO A  31      49.397 -12.776  25.768  1.00  4.13           H  
ATOM    474  N   THR A  32      53.110 -13.724  28.277  1.00  4.23           N  
ATOM    475  CA  THR A  32      54.555 -13.583  28.077  1.00  4.23           C  
ATOM    476  C   THR A  32      55.361 -13.421  29.401  1.00  4.23           C  
ATOM    477  O   THR A  32      54.956 -12.696  30.295  1.00  4.23           O  
ATOM    478  CB  THR A  32      54.771 -12.357  27.151  1.00  4.23           C  
ATOM    479  OG1 THR A  32      54.069 -12.583  25.917  1.00  4.23           O  
ATOM    480  CG2 THR A  32      56.214 -12.101  26.818  1.00  4.23           C  
ATOM    481  H   THR A  32      52.593 -12.955  28.688  1.00  4.23           H  
ATOM    482  HA  THR A  32      54.887 -14.459  27.538  1.00  4.23           H  
ATOM    483  HB  THR A  32      54.390 -11.485  27.631  1.00  4.23           H  
ATOM    484  HG1 THR A  32      54.403 -13.380  25.497  1.00  4.23           H  
ATOM    485 1HG2 THR A  32      56.280 -11.230  26.171  1.00  4.23           H  
ATOM    486 2HG2 THR A  32      56.765 -11.918  27.700  1.00  4.23           H  
ATOM    487 3HG2 THR A  32      56.628 -12.958  26.301  1.00  4.23           H  
ATOM    488  N   PRO A  33      56.538 -14.048  29.563  1.00  4.26           N  
ATOM    489  CA  PRO A  33      57.402 -13.901  30.735  1.00  4.26           C  
ATOM    490  C   PRO A  33      57.643 -12.443  31.177  1.00  4.26           C  
ATOM    491  O   PRO A  33      57.882 -12.185  32.354  1.00  4.26           O  
ATOM    492  CB  PRO A  33      58.695 -14.555  30.246  1.00  4.26           C  
ATOM    493  CG  PRO A  33      58.229 -15.622  29.276  1.00  4.26           C  
ATOM    494  CD  PRO A  33      57.045 -15.022  28.564  1.00  4.26           C  
ATOM    495  HA  PRO A  33      56.973 -14.484  31.557  1.00  4.26           H  
ATOM    496 1HB  PRO A  33      59.339 -13.797  29.769  1.00  4.26           H  
ATOM    497 2HB  PRO A  33      59.258 -14.955  31.099  1.00  4.26           H  
ATOM    498 1HG  PRO A  33      59.048 -15.886  28.587  1.00  4.26           H  
ATOM    499 2HG  PRO A  33      57.970 -16.541  29.821  1.00  4.26           H  
ATOM    500 1HD  PRO A  33      57.383 -14.543  27.654  1.00  4.26           H  
ATOM    501 2HD  PRO A  33      56.316 -15.830  28.380  1.00  4.26           H  
ATOM    502  N   GLY A  34      57.606 -11.508  30.228  1.00  4.25           N  
ATOM    503  CA  GLY A  34      57.820 -10.082  30.461  1.00  4.25           C  
ATOM    504  C   GLY A  34      56.534  -9.248  30.670  1.00  4.25           C  
ATOM    505  O   GLY A  34      56.581  -8.022  30.547  1.00  4.25           O  
ATOM    506  H   GLY A  34      57.412 -11.794  29.288  1.00  4.25           H  
ATOM    507 1HA  GLY A  34      58.460  -9.964  31.334  1.00  4.25           H  
ATOM    508 2HA  GLY A  34      58.375  -9.671  29.619  1.00  4.25           H  
ATOM    509  N   CYS A  35      55.395  -9.884  30.959  1.00  4.21           N  
ATOM    510  CA  CYS A  35      54.134  -9.137  31.108  1.00  4.21           C  
ATOM    511  C   CYS A  35      54.149  -8.049  32.164  1.00  4.21           C  
ATOM    512  O   CYS A  35      54.814  -8.142  33.201  1.00  4.21           O  
ATOM    513  CB  CYS A  35      52.943 -10.011  31.503  1.00  4.21           C  
ATOM    514  SG  CYS A  35      52.456 -11.261  30.357  1.00  4.21           S  
ATOM    515  H   CYS A  35      55.387 -10.902  31.020  1.00  4.21           H  
ATOM    516  HA  CYS A  35      53.920  -8.660  30.152  1.00  4.21           H  
ATOM    517 1HB  CYS A  35      53.154 -10.488  32.440  1.00  4.21           H  
ATOM    518 2HB  CYS A  35      52.076  -9.369  31.672  1.00  4.21           H  
ATOM    519  N   THR A  36      53.331  -7.045  31.888  1.00  4.20           N  
ATOM    520  CA  THR A  36      53.095  -5.867  32.702  1.00  4.20           C  
ATOM    521  C   THR A  36      51.647  -5.450  32.672  1.00  4.20           C  
ATOM    522  O   THR A  36      50.942  -5.704  31.701  1.00  4.20           O  
ATOM    523  CB  THR A  36      53.923  -4.678  32.210  1.00  4.20           C  
ATOM    524  OG1 THR A  36      53.647  -3.523  33.043  1.00  4.20           O  
ATOM    525  CG2 THR A  36      53.587  -4.381  30.769  1.00  4.20           C  
ATOM    526  H   THR A  36      52.840  -7.093  31.007  1.00  4.20           H  
ATOM    527  HA  THR A  36      53.370  -6.095  33.733  1.00  4.20           H  
ATOM    528  HB  THR A  36      54.984  -4.920  32.289  1.00  4.20           H  
ATOM    529  HG1 THR A  36      54.308  -2.842  32.865  1.00  4.20           H  
ATOM    530 1HG2 THR A  36      54.181  -3.537  30.424  1.00  4.20           H  
ATOM    531 2HG2 THR A  36      53.811  -5.256  30.159  1.00  4.20           H  
ATOM    532 3HG2 THR A  36      52.533  -4.146  30.683  1.00  4.20           H  
ATOM    533  N   GLY A  37      51.211  -4.787  33.741  1.00  4.22           N  
ATOM    534  CA  GLY A  37      49.871  -4.216  33.822  1.00  4.22           C  
ATOM    535  C   GLY A  37      49.638  -3.182  32.717  1.00  4.22           C  
ATOM    536  O   GLY A  37      48.491  -2.916  32.329  1.00  4.22           O  
ATOM    537  H   GLY A  37      51.856  -4.642  34.505  1.00  4.22           H  
ATOM    538 1HA  GLY A  37      49.134  -5.015  33.737  1.00  4.22           H  
ATOM    539 2HA  GLY A  37      49.731  -3.751  34.797  1.00  4.22           H  
ATOM    540  N   SER A  38      50.711  -2.560  32.220  1.00  4.28           N  
ATOM    541  CA  SER A  38      50.506  -1.597  31.148  1.00  4.28           C  
ATOM    542  C   SER A  38      49.874  -2.324  29.959  1.00  4.28           C  
ATOM    543  O   SER A  38      50.309  -3.405  29.575  1.00  4.28           O  
ATOM    544  CB  SER A  38      51.810  -0.946  30.746  1.00  4.28           C  
ATOM    545  OG  SER A  38      51.620  -0.080  29.665  1.00  4.28           O  
ATOM    546  H   SER A  38      51.651  -2.796  32.555  1.00  4.28           H  
ATOM    547  HA  SER A  38      49.816  -0.825  31.493  1.00  4.28           H  
ATOM    548 1HB  SER A  38      52.220  -0.396  31.592  1.00  4.28           H  
ATOM    549 2HB  SER A  38      52.527  -1.706  30.477  1.00  4.28           H  
ATOM    550  HG  SER A  38      51.210  -0.610  28.973  1.00  4.28           H  
ATOM    551  N   GLY A  39      48.836  -1.737  29.382  1.00  4.35           N  
ATOM    552  CA  GLY A  39      48.134  -2.337  28.245  1.00  4.35           C  
ATOM    553  C   GLY A  39      46.915  -3.164  28.683  1.00  4.35           C  
ATOM    554  O   GLY A  39      46.020  -3.425  27.860  1.00  4.35           O  
ATOM    555  H   GLY A  39      48.518  -0.845  29.739  1.00  4.35           H  
ATOM    556 1HA  GLY A  39      47.815  -1.548  27.564  1.00  4.35           H  
ATOM    557 2HA  GLY A  39      48.823  -2.975  27.693  1.00  4.35           H  
ATOM    558  N   HIS A  40      46.864  -3.516  29.982  1.00  4.38           N  
ATOM    559  CA  HIS A  40      45.756  -4.262  30.576  1.00  4.38           C  
ATOM    560  C   HIS A  40      44.889  -3.261  31.331  1.00  4.38           C  
ATOM    561  O   HIS A  40      43.671  -3.156  31.126  1.00  4.38           O  
ATOM    562  CB  HIS A  40      46.233  -5.344  31.599  1.00  4.38           C  
ATOM    563  CG  HIS A  40      47.077  -6.528  31.059  1.00  4.38           C  
ATOM    564  ND1 HIS A  40      48.434  -6.449  30.878  1.00  4.38           N  
ATOM    565  CD2 HIS A  40      46.733  -7.822  30.738  1.00  4.38           C  
ATOM    566  CE1 HIS A  40      48.889  -7.598  30.445  1.00  4.38           C  
ATOM    567  NE2 HIS A  40      47.875  -8.466  30.325  1.00  4.38           N  
ATOM    568  H   HIS A  40      47.633  -3.260  30.599  1.00  4.38           H  
ATOM    569  HA  HIS A  40      45.151  -4.724  29.806  1.00  4.38           H  
ATOM    570 1HB  HIS A  40      46.809  -4.862  32.383  1.00  4.38           H  
ATOM    571 2HB  HIS A  40      45.351  -5.774  32.075  1.00  4.38           H  
ATOM    572  HD1 HIS A  40      49.074  -5.684  31.083  1.00  4.38           H  
ATOM    573  HD2 HIS A  40      45.795  -8.372  30.744  1.00  4.38           H  
ATOM    574  HE1 HIS A  40      49.953  -7.689  30.248  1.00  4.38           H  
ATOM    575  N   VAL A  41      45.542  -2.427  32.135  1.00  4.34           N  
ATOM    576  CA  VAL A  41      44.791  -1.475  32.935  1.00  4.34           C  
ATOM    577  C   VAL A  41      44.303  -0.353  32.044  1.00  4.34           C  
ATOM    578  O   VAL A  41      45.091   0.398  31.475  1.00  4.34           O  
ATOM    579  CB  VAL A  41      45.678  -0.921  34.057  1.00  4.34           C  
ATOM    580  CG1 VAL A  41      44.912   0.129  34.851  1.00  4.34           C  
ATOM    581  CG2 VAL A  41      46.124  -2.075  34.949  1.00  4.34           C  
ATOM    582  H   VAL A  41      46.551  -2.516  32.239  1.00  4.34           H  
ATOM    583  HA  VAL A  41      43.934  -1.984  33.377  1.00  4.34           H  
ATOM    584  HB  VAL A  41      46.556  -0.441  33.622  1.00  4.34           H  
ATOM    585 1HG1 VAL A  41      45.548   0.523  35.642  1.00  4.34           H  
ATOM    586 2HG1 VAL A  41      44.619   0.937  34.186  1.00  4.34           H  
ATOM    587 3HG1 VAL A  41      44.024  -0.324  35.289  1.00  4.34           H  
ATOM    588 1HG2 VAL A  41      46.764  -1.695  35.744  1.00  4.34           H  
ATOM    589 2HG2 VAL A  41      45.249  -2.556  35.384  1.00  4.34           H  
ATOM    590 3HG2 VAL A  41      46.680  -2.801  34.351  1.00  4.34           H  
ATOM    591  N   ARG A  42      42.979  -0.276  31.898  1.00  4.24           N  
ATOM    592  CA  ARG A  42      42.316   0.653  30.983  1.00  4.24           C  
ATOM    593  C   ARG A  42      42.845   0.493  29.555  1.00  4.24           C  
ATOM    594  O   ARG A  42      42.913   1.468  28.801  1.00  4.24           O  
ATOM    595  CB  ARG A  42      42.507   2.098  31.424  1.00  4.24           C  
ATOM    596  CG  ARG A  42      41.951   2.442  32.795  1.00  4.24           C  
ATOM    597  CD  ARG A  42      42.121   3.890  33.101  1.00  4.24           C  
ATOM    598  NE  ARG A  42      41.594   4.246  34.413  1.00  4.24           N  
ATOM    599  CZ  ARG A  42      41.671   5.480  34.955  1.00  4.24           C  
ATOM    600  NH1 ARG A  42      42.249   6.455  34.289  1.00  4.24           N  
ATOM    601  NH2 ARG A  42      41.165   5.712  36.155  1.00  4.24           N  
ATOM    602  H   ARG A  42      42.410  -0.928  32.420  1.00  4.24           H  
ATOM    603  HA  ARG A  42      41.248   0.430  30.980  1.00  4.24           H  
ATOM    604 1HB  ARG A  42      43.562   2.359  31.418  1.00  4.24           H  
ATOM    605 2HB  ARG A  42      42.016   2.754  30.705  1.00  4.24           H  
ATOM    606 1HG  ARG A  42      40.887   2.210  32.820  1.00  4.24           H  
ATOM    607 2HG  ARG A  42      42.465   1.864  33.556  1.00  4.24           H  
ATOM    608 1HD  ARG A  42      43.183   4.138  33.081  1.00  4.24           H  
ATOM    609 2HD  ARG A  42      41.598   4.483  32.351  1.00  4.24           H  
ATOM    610  HE  ARG A  42      41.142   3.519  34.953  1.00  4.24           H  
ATOM    611 1HH1 ARG A  42      42.636   6.279  33.372  1.00  4.24           H  
ATOM    612 2HH1 ARG A  42      42.308   7.378  34.692  1.00  4.24           H  
ATOM    613 1HH2 ARG A  42      40.719   4.966  36.671  1.00  4.24           H  
ATOM    614 2HH2 ARG A  42      41.225   6.637  36.557  1.00  4.24           H  
ATOM    615  N   GLY A  43      43.187  -0.739  29.177  1.00  4.11           N  
ATOM    616  CA  GLY A  43      43.723  -1.018  27.853  1.00  4.11           C  
ATOM    617  C   GLY A  43      42.883  -1.988  27.032  1.00  4.11           C  
ATOM    618  O   GLY A  43      41.663  -1.845  26.918  1.00  4.11           O  
ATOM    619  H   GLY A  43      43.121  -1.507  29.848  1.00  4.11           H  
ATOM    620 1HA  GLY A  43      43.819  -0.082  27.304  1.00  4.11           H  
ATOM    621 2HA  GLY A  43      44.728  -1.405  27.959  1.00  4.11           H  
ATOM    622  N   LYS A  44      43.576  -2.931  26.392  1.00  3.98           N  
ATOM    623  CA  LYS A  44      42.966  -3.930  25.513  1.00  3.98           C  
ATOM    624  C   LYS A  44      43.077  -5.324  26.109  1.00  3.98           C  
ATOM    625  O   LYS A  44      42.280  -6.212  25.835  1.00  3.98           O  
ATOM    626  CB  LYS A  44      43.636  -3.932  24.140  1.00  3.98           C  
ATOM    627  CG  LYS A  44      43.557  -2.610  23.385  1.00  3.98           C  
ATOM    628  CD  LYS A  44      42.119  -2.232  23.049  1.00  3.98           C  
ATOM    629  CE  LYS A  44      42.068  -0.955  22.205  1.00  3.98           C  
ATOM    630  NZ  LYS A  44      40.668  -0.545  21.886  1.00  3.98           N  
ATOM    631  H   LYS A  44      44.575  -2.977  26.580  1.00  3.98           H  
ATOM    632  HA  LYS A  44      41.907  -3.699  25.398  1.00  3.98           H  
ATOM    633 1HB  LYS A  44      44.688  -4.200  24.252  1.00  3.98           H  
ATOM    634 2HB  LYS A  44      43.173  -4.697  23.521  1.00  3.98           H  
ATOM    635 1HG  LYS A  44      44.000  -1.819  23.992  1.00  3.98           H  
ATOM    636 2HG  LYS A  44      44.122  -2.689  22.458  1.00  3.98           H  
ATOM    637 1HD  LYS A  44      41.647  -3.047  22.500  1.00  3.98           H  
ATOM    638 2HD  LYS A  44      41.561  -2.069  23.975  1.00  3.98           H  
ATOM    639 1HE  LYS A  44      42.555  -0.150  22.753  1.00  3.98           H  
ATOM    640 2HE  LYS A  44      42.606  -1.124  21.272  1.00  3.98           H  
ATOM    641 1HZ  LYS A  44      40.682   0.300  21.332  1.00  3.98           H  
ATOM    642 2HZ  LYS A  44      40.209  -1.280  21.367  1.00  3.98           H  
ATOM    643 3HZ  LYS A  44      40.166  -0.375  22.748  1.00  3.98           H  
ATOM    644  N   TYR A  45      44.093  -5.531  26.916  1.00  3.89           N  
ATOM    645  CA  TYR A  45      44.371  -6.855  27.431  1.00  3.89           C  
ATOM    646  C   TYR A  45      43.596  -7.077  28.737  1.00  3.89           C  
ATOM    647  O   TYR A  45      44.129  -6.917  29.824  1.00  3.89           O  
ATOM    648  CB  TYR A  45      45.897  -6.951  27.536  1.00  3.89           C  
ATOM    649  CG  TYR A  45      46.543  -6.928  26.166  1.00  3.89           C  
ATOM    650  CD1 TYR A  45      47.088  -5.762  25.670  1.00  3.89           C  
ATOM    651  CD2 TYR A  45      46.581  -8.069  25.402  1.00  3.89           C  
ATOM    652  CE1 TYR A  45      47.650  -5.739  24.414  1.00  3.89           C  
ATOM    653  CE2 TYR A  45      47.138  -8.058  24.154  1.00  3.89           C  
ATOM    654  CZ  TYR A  45      47.673  -6.897  23.653  1.00  3.89           C  
ATOM    655  OH  TYR A  45      48.234  -6.878  22.396  1.00  3.89           O  
ATOM    656  H   TYR A  45      44.710  -4.767  27.180  1.00  3.89           H  
ATOM    657  HA  TYR A  45      44.022  -7.593  26.715  1.00  3.89           H  
ATOM    658 1HB  TYR A  45      46.274  -6.100  28.091  1.00  3.89           H  
ATOM    659 2HB  TYR A  45      46.208  -7.807  28.043  1.00  3.89           H  
ATOM    660  HD1 TYR A  45      47.069  -4.860  26.260  1.00  3.89           H  
ATOM    661  HD2 TYR A  45      46.165  -8.974  25.779  1.00  3.89           H  
ATOM    662  HE1 TYR A  45      48.077  -4.816  24.023  1.00  3.89           H  
ATOM    663  HE2 TYR A  45      47.156  -8.971  23.560  1.00  3.89           H  
ATOM    664  HH  TYR A  45      48.570  -5.998  22.211  1.00  3.89           H  
ATOM    665  N   SER A  46      42.310  -7.413  28.630  1.00  3.85           N  
ATOM    666  CA  SER A  46      41.440  -7.432  29.815  1.00  3.85           C  
ATOM    667  C   SER A  46      41.758  -8.399  30.965  1.00  3.85           C  
ATOM    668  O   SER A  46      41.573  -8.032  32.127  1.00  3.85           O  
ATOM    669  CB  SER A  46      40.019  -7.748  29.411  1.00  3.85           C  
ATOM    670  OG  SER A  46      39.496  -6.754  28.588  1.00  3.85           O  
ATOM    671  H   SER A  46      41.902  -7.572  27.696  1.00  3.85           H  
ATOM    672  HA  SER A  46      41.459  -6.425  30.231  1.00  3.85           H  
ATOM    673 1HB  SER A  46      39.984  -8.716  28.909  1.00  3.85           H  
ATOM    674 2HB  SER A  46      39.413  -7.832  30.308  1.00  3.85           H  
ATOM    675  HG  SER A  46      39.865  -6.960  27.703  1.00  3.85           H  
ATOM    676  N   ARG A  47      42.153  -9.646  30.685  1.00  3.87           N  
ATOM    677  CA  ARG A  47      42.312 -10.572  31.826  1.00  3.87           C  
ATOM    678  C   ARG A  47      43.176 -11.809  31.581  1.00  3.87           C  
ATOM    679  O   ARG A  47      42.987 -12.531  30.595  1.00  3.87           O  
ATOM    680  CB  ARG A  47      40.931 -11.031  32.283  1.00  3.87           C  
ATOM    681  CG  ARG A  47      40.900 -11.932  33.495  1.00  3.87           C  
ATOM    682  CD  ARG A  47      39.511 -12.238  33.916  1.00  3.87           C  
ATOM    683  NE  ARG A  47      39.478 -13.158  35.040  1.00  3.87           N  
ATOM    684  CZ  ARG A  47      38.354 -13.646  35.601  1.00  3.87           C  
ATOM    685  NH1 ARG A  47      37.177 -13.286  35.138  1.00  3.87           N  
ATOM    686  NH2 ARG A  47      38.438 -14.486  36.616  1.00  3.87           N  
ATOM    687  H   ARG A  47      42.336  -9.920  29.715  1.00  3.87           H  
ATOM    688  HA  ARG A  47      42.769 -10.010  32.641  1.00  3.87           H  
ATOM    689 1HB  ARG A  47      40.303 -10.176  32.511  1.00  3.87           H  
ATOM    690 2HB  ARG A  47      40.452 -11.574  31.469  1.00  3.87           H  
ATOM    691 1HG  ARG A  47      41.373 -12.869  33.252  1.00  3.87           H  
ATOM    692 2HG  ARG A  47      41.426 -11.462  34.324  1.00  3.87           H  
ATOM    693 1HD  ARG A  47      39.009 -11.318  34.211  1.00  3.87           H  
ATOM    694 2HD  ARG A  47      38.975 -12.695  33.086  1.00  3.87           H  
ATOM    695  HE  ARG A  47      40.366 -13.462  35.421  1.00  3.87           H  
ATOM    696 1HH1 ARG A  47      37.115 -12.643  34.360  1.00  3.87           H  
ATOM    697 2HH1 ARG A  47      36.336 -13.652  35.557  1.00  3.87           H  
ATOM    698 1HH2 ARG A  47      39.345 -14.761  36.969  1.00  3.87           H  
ATOM    699 2HH2 ARG A  47      37.598 -14.853  37.037  1.00  3.87           H  
ATOM    700  N   HIS A  48      44.075 -12.129  32.515  1.00  3.93           N  
ATOM    701  CA  HIS A  48      44.863 -13.345  32.328  1.00  3.93           C  
ATOM    702  C   HIS A  48      43.898 -14.522  32.306  1.00  3.93           C  
ATOM    703  O   HIS A  48      43.040 -14.649  33.179  1.00  3.93           O  
ATOM    704  CB  HIS A  48      45.918 -13.537  33.432  1.00  3.93           C  
ATOM    705  CG  HIS A  48      47.083 -12.535  33.410  1.00  3.93           C  
ATOM    706  ND1 HIS A  48      48.027 -12.493  32.388  1.00  3.93           N  
ATOM    707  CD2 HIS A  48      47.450 -11.573  34.296  1.00  3.93           C  
ATOM    708  CE1 HIS A  48      48.915 -11.548  32.649  1.00  3.93           C  
ATOM    709  NE2 HIS A  48      48.590 -10.974  33.803  1.00  3.93           N  
ATOM    710  H   HIS A  48      44.218 -11.540  33.323  1.00  3.93           H  
ATOM    711  HA  HIS A  48      45.385 -13.320  31.374  1.00  3.93           H  
ATOM    712 1HB  HIS A  48      45.436 -13.483  34.409  1.00  3.93           H  
ATOM    713 2HB  HIS A  48      46.344 -14.540  33.343  1.00  3.93           H  
ATOM    714  HD1 HIS A  48      48.071 -13.072  31.560  1.00  3.93           H  
ATOM    715  HD2 HIS A  48      47.028 -11.241  35.245  1.00  3.93           H  
ATOM    716  HE1 HIS A  48      49.738 -11.365  31.958  1.00  3.93           H  
ATOM    717  N   ARG A  49      44.049 -15.391  31.313  1.00  4.02           N  
ATOM    718  CA  ARG A  49      43.164 -16.542  31.129  1.00  4.02           C  
ATOM    719  C   ARG A  49      43.322 -17.581  32.237  1.00  4.02           C  
ATOM    720  O   ARG A  49      42.418 -18.371  32.516  1.00  4.02           O  
ATOM    721  CB  ARG A  49      43.427 -17.144  29.764  1.00  4.02           C  
ATOM    722  CG  ARG A  49      42.990 -16.221  28.617  1.00  4.02           C  
ATOM    723  CD  ARG A  49      43.304 -16.767  27.279  1.00  4.02           C  
ATOM    724  NE  ARG A  49      42.951 -15.825  26.213  1.00  4.02           N  
ATOM    725  CZ  ARG A  49      43.237 -15.984  24.914  1.00  4.02           C  
ATOM    726  NH1 ARG A  49      43.866 -17.053  24.475  1.00  4.02           N  
ATOM    727  NH2 ARG A  49      42.872 -15.032  24.098  1.00  4.02           N  
ATOM    728  H   ARG A  49      44.784 -15.228  30.637  1.00  4.02           H  
ATOM    729  HA  ARG A  49      42.134 -16.179  31.145  1.00  4.02           H  
ATOM    730 1HB  ARG A  49      44.490 -17.349  29.648  1.00  4.02           H  
ATOM    731 2HB  ARG A  49      42.891 -18.088  29.665  1.00  4.02           H  
ATOM    732 1HG  ARG A  49      41.912 -16.067  28.673  1.00  4.02           H  
ATOM    733 2HG  ARG A  49      43.492 -15.254  28.718  1.00  4.02           H  
ATOM    734 1HD  ARG A  49      44.371 -16.973  27.212  1.00  4.02           H  
ATOM    735 2HD  ARG A  49      42.743 -17.687  27.120  1.00  4.02           H  
ATOM    736  HE  ARG A  49      42.457 -14.947  26.455  1.00  4.02           H  
ATOM    737 1HH1 ARG A  49      44.142 -17.777  25.121  1.00  4.02           H  
ATOM    738 2HH1 ARG A  49      44.072 -17.147  23.492  1.00  4.02           H  
ATOM    739 1HH2 ARG A  49      42.396 -14.221  24.511  1.00  4.02           H  
ATOM    740 2HH2 ARG A  49      43.060 -15.092  23.111  1.00  4.02           H  
ATOM    741  N   SER A  50      44.496 -17.575  32.840  1.00  4.11           N  
ATOM    742  CA  SER A  50      44.885 -18.459  33.924  1.00  4.11           C  
ATOM    743  C   SER A  50      46.038 -17.856  34.682  1.00  4.11           C  
ATOM    744  O   SER A  50      46.933 -17.248  34.090  1.00  4.11           O  
ATOM    745  CB  SER A  50      45.299 -19.822  33.418  1.00  4.11           C  
ATOM    746  OG  SER A  50      45.778 -20.635  34.489  1.00  4.11           O  
ATOM    747  H   SER A  50      45.157 -16.882  32.527  1.00  4.11           H  
ATOM    748  HA  SER A  50      44.039 -18.571  34.606  1.00  4.11           H  
ATOM    749 1HB  SER A  50      44.445 -20.309  32.942  1.00  4.11           H  
ATOM    750 2HB  SER A  50      46.071 -19.706  32.662  1.00  4.11           H  
ATOM    751  HG  SER A  50      44.996 -20.857  35.014  1.00  4.11           H  
ATOM    752  N   LEU A  51      46.090 -18.104  35.981  1.00  4.20           N  
ATOM    753  CA  LEU A  51      47.225 -17.651  36.768  1.00  4.20           C  
ATOM    754  C   LEU A  51      48.552 -18.137  36.197  1.00  4.20           C  
ATOM    755  O   LEU A  51      49.557 -17.443  36.305  1.00  4.20           O  
ATOM    756  CB  LEU A  51      47.120 -18.104  38.222  1.00  4.20           C  
ATOM    757  CG  LEU A  51      48.259 -17.597  39.112  1.00  4.20           C  
ATOM    758  CD1 LEU A  51      48.258 -16.067  39.117  1.00  4.20           C  
ATOM    759  CD2 LEU A  51      48.099 -18.141  40.516  1.00  4.20           C  
ATOM    760  H   LEU A  51      45.334 -18.603  36.430  1.00  4.20           H  
ATOM    761  HA  LEU A  51      47.233 -16.562  36.754  1.00  4.20           H  
ATOM    762 1HB  LEU A  51      46.178 -17.752  38.638  1.00  4.20           H  
ATOM    763 2HB  LEU A  51      47.132 -19.194  38.253  1.00  4.20           H  
ATOM    764  HG  LEU A  51      49.199 -17.937  38.705  1.00  4.20           H  
ATOM    765 1HD1 LEU A  51      49.079 -15.703  39.735  1.00  4.20           H  
ATOM    766 2HD1 LEU A  51      48.382 -15.700  38.101  1.00  4.20           H  
ATOM    767 3HD1 LEU A  51      47.313 -15.705  39.519  1.00  4.20           H  
ATOM    768 1HD2 LEU A  51      48.919 -17.784  41.140  1.00  4.20           H  
ATOM    769 2HD2 LEU A  51      47.149 -17.801  40.933  1.00  4.20           H  
ATOM    770 3HD2 LEU A  51      48.112 -19.230  40.486  1.00  4.20           H  
ATOM    771  N   GLN A  52      48.580 -19.334  35.600  1.00  4.26           N  
ATOM    772  CA  GLN A  52      49.848 -19.867  35.095  1.00  4.26           C  
ATOM    773  C   GLN A  52      50.448 -19.011  33.972  1.00  4.26           C  
ATOM    774  O   GLN A  52      51.635 -19.131  33.668  1.00  4.26           O  
ATOM    775  CB  GLN A  52      49.673 -21.296  34.592  1.00  4.26           C  
ATOM    776  CG  GLN A  52      48.893 -21.384  33.319  1.00  4.26           C  
ATOM    777  CD  GLN A  52      48.509 -22.785  32.963  1.00  4.26           C  
ATOM    778  OE1 GLN A  52      49.305 -23.605  32.486  1.00  4.26           O  
ATOM    779  NE2 GLN A  52      47.241 -23.076  33.219  1.00  4.26           N  
ATOM    780  H   GLN A  52      47.708 -19.857  35.456  1.00  4.26           H  
ATOM    781  HA  GLN A  52      50.563 -19.875  35.920  1.00  4.26           H  
ATOM    782 1HB  GLN A  52      50.648 -21.749  34.427  1.00  4.26           H  
ATOM    783 2HB  GLN A  52      49.155 -21.887  35.347  1.00  4.26           H  
ATOM    784 1HG  GLN A  52      48.009 -20.792  33.414  1.00  4.26           H  
ATOM    785 2HG  GLN A  52      49.511 -20.992  32.511  1.00  4.26           H  
ATOM    786 1HE2 GLN A  52      46.880 -23.988  33.025  1.00  4.26           H  
ATOM    787 2HE2 GLN A  52      46.652 -22.354  33.627  1.00  4.26           H  
ATOM    788  N   SER A  53      49.620 -18.182  33.317  1.00  4.30           N  
ATOM    789  CA  SER A  53      50.095 -17.333  32.238  1.00  4.30           C  
ATOM    790  C   SER A  53      50.698 -16.033  32.775  1.00  4.30           C  
ATOM    791  O   SER A  53      51.322 -15.279  32.030  1.00  4.30           O  
ATOM    792  CB  SER A  53      48.958 -17.033  31.271  1.00  4.30           C  
ATOM    793  OG  SER A  53      47.979 -16.221  31.861  1.00  4.30           O  
ATOM    794  H   SER A  53      48.650 -18.089  33.605  1.00  4.30           H  
ATOM    795  HA  SER A  53      50.873 -17.869  31.696  1.00  4.30           H  
ATOM    796 1HB  SER A  53      49.352 -16.547  30.384  1.00  4.30           H  
ATOM    797 2HB  SER A  53      48.505 -17.972  30.958  1.00  4.30           H  
ATOM    798  HG  SER A  53      47.786 -16.625  32.735  1.00  4.30           H  
ATOM    799  N   CYS A  54      50.475 -15.743  34.057  1.00  4.32           N  
ATOM    800  CA  CYS A  54      50.981 -14.527  34.661  1.00  4.32           C  
ATOM    801  C   CYS A  54      52.369 -14.810  35.231  1.00  4.32           C  
ATOM    802  O   CYS A  54      52.477 -15.603  36.160  1.00  4.32           O  
ATOM    803  CB  CYS A  54      50.069 -14.042  35.777  1.00  4.32           C  
ATOM    804  SG  CYS A  54      50.622 -12.513  36.539  1.00  4.32           S  
ATOM    805  H   CYS A  54      49.980 -16.403  34.655  1.00  4.32           H  
ATOM    806  HA  CYS A  54      51.006 -13.765  33.888  1.00  4.32           H  
ATOM    807 1HB  CYS A  54      49.061 -13.895  35.393  1.00  4.32           H  
ATOM    808 2HB  CYS A  54      50.016 -14.809  36.550  1.00  4.32           H  
ATOM    809  HG  CYS A  54      50.240 -11.717  35.527  1.00  4.32           H  
ATOM    810  N   PRO A  55      53.450 -14.154  34.789  1.00  4.32           N  
ATOM    811  CA  PRO A  55      54.812 -14.445  35.216  1.00  4.32           C  
ATOM    812  C   PRO A  55      55.030 -14.252  36.712  1.00  4.32           C  
ATOM    813  O   PRO A  55      55.904 -14.878  37.310  1.00  4.32           O  
ATOM    814  CB  PRO A  55      55.632 -13.447  34.405  1.00  4.32           C  
ATOM    815  CG  PRO A  55      54.676 -12.340  34.040  1.00  4.32           C  
ATOM    816  CD  PRO A  55      53.334 -13.021  33.859  1.00  4.32           C  
ATOM    817  HA  PRO A  55      55.057 -15.479  34.926  1.00  4.32           H  
ATOM    818 1HB  PRO A  55      56.485 -13.084  34.997  1.00  4.32           H  
ATOM    819 2HB  PRO A  55      56.043 -13.938  33.531  1.00  4.32           H  
ATOM    820 1HG  PRO A  55      54.663 -11.565  34.819  1.00  4.32           H  
ATOM    821 2HG  PRO A  55      55.032 -11.854  33.118  1.00  4.32           H  
ATOM    822 1HD  PRO A  55      52.559 -12.310  34.162  1.00  4.32           H  
ATOM    823 2HD  PRO A  55      53.204 -13.373  32.814  1.00  4.32           H  
ATOM    824  N   LEU A  56      54.183 -13.445  37.344  1.00  4.33           N  
ATOM    825  CA  LEU A  56      54.287 -13.173  38.769  1.00  4.33           C  
ATOM    826  C   LEU A  56      54.011 -14.434  39.577  1.00  4.33           C  
ATOM    827  O   LEU A  56      54.442 -14.569  40.724  1.00  4.33           O  
ATOM    828  CB  LEU A  56      53.290 -12.091  39.162  1.00  4.33           C  
ATOM    829  CG  LEU A  56      53.544 -10.729  38.531  1.00  4.33           C  
ATOM    830  CD1 LEU A  56      52.418  -9.781  38.911  1.00  4.33           C  
ATOM    831  CD2 LEU A  56      54.886 -10.213  38.987  1.00  4.33           C  
ATOM    832  H   LEU A  56      53.460 -12.975  36.822  1.00  4.33           H  
ATOM    833  HA  LEU A  56      55.300 -12.831  38.988  1.00  4.33           H  
ATOM    834 1HB  LEU A  56      52.295 -12.418  38.903  1.00  4.33           H  
ATOM    835 2HB  LEU A  56      53.331 -11.964  40.242  1.00  4.33           H  
ATOM    836  HG  LEU A  56      53.546 -10.829  37.444  1.00  4.33           H  
ATOM    837 1HD1 LEU A  56      52.589  -8.809  38.449  1.00  4.33           H  
ATOM    838 2HD1 LEU A  56      51.468 -10.184  38.562  1.00  4.33           H  
ATOM    839 3HD1 LEU A  56      52.387  -9.669  39.993  1.00  4.33           H  
ATOM    840 1HD2 LEU A  56      55.076  -9.241  38.529  1.00  4.33           H  
ATOM    841 2HD2 LEU A  56      54.879 -10.111  40.065  1.00  4.33           H  
ATOM    842 3HD2 LEU A  56      55.665 -10.917  38.687  1.00  4.33           H  
ATOM    843  N   ALA A  57      53.295 -15.380  38.968  1.00  4.34           N  
ATOM    844  CA  ALA A  57      52.927 -16.643  39.581  1.00  4.34           C  
ATOM    845  C   ALA A  57      54.165 -17.428  40.003  1.00  4.34           C  
ATOM    846  O   ALA A  57      54.126 -18.207  40.959  1.00  4.34           O  
ATOM    847  CB  ALA A  57      52.098 -17.463  38.612  1.00  4.34           C  
ATOM    848  H   ALA A  57      52.995 -15.240  38.003  1.00  4.34           H  
ATOM    849  HA  ALA A  57      52.335 -16.428  40.472  1.00  4.34           H  
ATOM    850 1HB  ALA A  57      51.794 -18.397  39.076  1.00  4.34           H  
ATOM    851 2HB  ALA A  57      51.220 -16.890  38.327  1.00  4.34           H  
ATOM    852 3HB  ALA A  57      52.686 -17.676  37.719  1.00  4.34           H  
ATOM    853  N   LYS A  58      55.281 -17.216  39.291  1.00  4.36           N  
ATOM    854  CA  LYS A  58      56.530 -17.919  39.546  1.00  4.36           C  
ATOM    855  C   LYS A  58      57.090 -17.613  40.931  1.00  4.36           C  
ATOM    856  O   LYS A  58      57.905 -18.375  41.462  1.00  4.36           O  
ATOM    857  CB  LYS A  58      57.561 -17.573  38.479  1.00  4.36           C  
ATOM    858  CG  LYS A  58      57.230 -18.118  37.099  1.00  4.36           C  
ATOM    859  CD  LYS A  58      58.291 -17.739  36.091  1.00  4.36           C  
ATOM    860  CE  LYS A  58      57.975 -18.305  34.721  1.00  4.36           C  
ATOM    861  NZ  LYS A  58      59.013 -17.942  33.727  1.00  4.36           N  
ATOM    862  H   LYS A  58      55.280 -16.519  38.545  1.00  4.36           H  
ATOM    863  HA  LYS A  58      56.333 -18.990  39.498  1.00  4.36           H  
ATOM    864 1HB  LYS A  58      57.648 -16.487  38.399  1.00  4.36           H  
ATOM    865 2HB  LYS A  58      58.536 -17.959  38.771  1.00  4.36           H  
ATOM    866 1HG  LYS A  58      57.140 -19.202  37.143  1.00  4.36           H  
ATOM    867 2HG  LYS A  58      56.274 -17.699  36.774  1.00  4.36           H  
ATOM    868 1HD  LYS A  58      58.344 -16.650  36.023  1.00  4.36           H  
ATOM    869 2HD  LYS A  58      59.260 -18.114  36.420  1.00  4.36           H  
ATOM    870 1HE  LYS A  58      57.913 -19.391  34.787  1.00  4.36           H  
ATOM    871 2HE  LYS A  58      57.013 -17.914  34.386  1.00  4.36           H  
ATOM    872 1HZ  LYS A  58      58.774 -18.334  32.827  1.00  4.36           H  
ATOM    873 2HZ  LYS A  58      59.070 -16.935  33.655  1.00  4.36           H  
ATOM    874 3HZ  LYS A  58      59.906 -18.309  34.027  1.00  4.36           H  
ATOM    875  N   LYS A  59      56.656 -16.496  41.533  1.00  4.37           N  
ATOM    876  CA  LYS A  59      57.121 -16.119  42.860  1.00  4.37           C  
ATOM    877  C   LYS A  59      56.732 -17.166  43.906  1.00  4.37           C  
ATOM    878  O   LYS A  59      57.414 -17.286  44.926  1.00  4.37           O  
ATOM    879  CB  LYS A  59      56.568 -14.752  43.257  1.00  4.37           C  
ATOM    880  CG  LYS A  59      57.152 -13.580  42.468  1.00  4.37           C  
ATOM    881  CD  LYS A  59      56.552 -12.259  42.923  1.00  4.37           C  
ATOM    882  CE  LYS A  59      57.145 -11.085  42.164  1.00  4.37           C  
ATOM    883  NZ  LYS A  59      56.568  -9.786  42.617  1.00  4.37           N  
ATOM    884  H   LYS A  59      55.965 -15.898  41.078  1.00  4.37           H  
ATOM    885  HA  LYS A  59      58.208 -16.059  42.839  1.00  4.37           H  
ATOM    886 1HB  LYS A  59      55.486 -14.748  43.115  1.00  4.37           H  
ATOM    887 2HB  LYS A  59      56.757 -14.579  44.315  1.00  4.37           H  
ATOM    888 1HG  LYS A  59      58.233 -13.551  42.598  1.00  4.37           H  
ATOM    889 2HG  LYS A  59      56.930 -13.721  41.406  1.00  4.37           H  
ATOM    890 1HD  LYS A  59      55.472 -12.283  42.750  1.00  4.37           H  
ATOM    891 2HD  LYS A  59      56.730 -12.124  43.989  1.00  4.37           H  
ATOM    892 1HE  LYS A  59      58.223 -11.066  42.317  1.00  4.37           H  
ATOM    893 2HE  LYS A  59      56.942 -11.212  41.101  1.00  4.37           H  
ATOM    894 1HZ  LYS A  59      56.982  -9.028  42.091  1.00  4.37           H  
ATOM    895 2HZ  LYS A  59      55.568  -9.792  42.470  1.00  4.37           H  
ATOM    896 3HZ  LYS A  59      56.762  -9.657  43.600  1.00  4.37           H  
ATOM    897  N   ARG A  60      55.650 -17.917  43.635  1.00  4.37           N  
ATOM    898  CA  ARG A  60      55.143 -18.960  44.513  1.00  4.37           C  
ATOM    899  C   ARG A  60      55.166 -18.584  45.992  1.00  4.37           C  
ATOM    900  O   ARG A  60      54.578 -17.566  46.363  1.00  4.37           O  
ATOM    901  OXT ARG A  60      55.373 -19.483  46.807  1.00  4.37           O  
ATOM    902  CB  ARG A  60      55.961 -20.215  44.256  1.00  4.37           C  
ATOM    903  CG  ARG A  60      55.710 -20.841  42.874  1.00  4.37           C  
ATOM    904  CD  ARG A  60      56.734 -21.855  42.505  1.00  4.37           C  
ATOM    905  NE  ARG A  60      58.012 -21.219  42.158  1.00  4.37           N  
ATOM    906  CZ  ARG A  60      59.195 -21.857  42.059  1.00  4.37           C  
ATOM    907  NH1 ARG A  60      59.275 -23.153  42.294  1.00  4.37           N  
ATOM    908  NH2 ARG A  60      60.276 -21.176  41.724  1.00  4.37           N  
ATOM    909  H   ARG A  60      55.166 -17.784  42.745  1.00  4.37           H  
ATOM    910  HA  ARG A  60      54.112 -19.162  44.226  1.00  4.37           H  
ATOM    911 1HB  ARG A  60      57.023 -19.980  44.324  1.00  4.37           H  
ATOM    912 2HB  ARG A  60      55.738 -20.964  45.013  1.00  4.37           H  
ATOM    913 1HG  ARG A  60      54.733 -21.322  42.866  1.00  4.37           H  
ATOM    914 2HG  ARG A  60      55.727 -20.055  42.119  1.00  4.37           H  
ATOM    915 1HD  ARG A  60      56.904 -22.526  43.345  1.00  4.37           H  
ATOM    916 2HD  ARG A  60      56.391 -22.426  41.644  1.00  4.37           H  
ATOM    917  HE  ARG A  60      58.000 -20.205  41.946  1.00  4.37           H  
ATOM    918 1HH1 ARG A  60      58.446 -23.671  42.549  1.00  4.37           H  
ATOM    919 2HH1 ARG A  60      60.164 -23.626  42.219  1.00  4.37           H  
ATOM    920 1HH2 ARG A  60      60.210 -20.178  41.547  1.00  4.37           H  
ATOM    921 2HH2 ARG A  60      61.165 -21.643  41.649  1.00  4.37           H  
TER     922
ENDMDL

REMARK ID 642942 MODEL 2 line_1_sample78
PFRMAT TS
TARGET line_1_sample78
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       0.348  -1.024  -1.648  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.766  -1.142  -1.319  1.00 24.67           C  
ATOM      3  C   MET A   1       2.349   0.171  -0.828  1.00 24.67           C  
ATOM      4  O   MET A   1       1.875   1.253  -1.177  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.573  -1.611  -2.531  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.266  -3.011  -3.013  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.267  -3.458  -4.443  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.876  -3.634  -3.667  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.115  -1.676  -2.384  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.204  -1.236  -0.827  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.146  -0.083  -1.953  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.874  -1.872  -0.517  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.399  -0.933  -3.366  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.637  -1.570  -2.299  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.458  -3.728  -2.215  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.214  -3.083  -3.292  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.616  -3.904  -4.420  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.161  -2.693  -3.199  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.831  -4.415  -2.908  1.00 24.67           H  
ATOM     20  N   SER A   2       3.457   0.079  -0.093  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.172   1.248   0.449  1.00 24.67           C  
ATOM     22  C   SER A   2       4.737   2.149  -0.653  1.00 24.67           C  
ATOM     23  O   SER A   2       5.033   3.328  -0.430  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.283   0.786   1.371  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.277   0.089   0.664  1.00 24.67           O  
ATOM     26  H   SER A   2       3.813  -0.838   0.147  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.464   1.837   1.034  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.724   1.646   1.873  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.863   0.139   2.139  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.772   0.754   0.169  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.796   1.615  -1.865  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.282   2.337  -3.024  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.430   3.582  -3.267  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.914   4.563  -3.836  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.218   1.435  -4.254  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.155   0.238  -4.229  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.887  -0.625  -5.450  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.590   0.724  -4.188  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.520   0.653  -1.972  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.315   2.638  -2.843  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.201   1.061  -4.360  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.461   2.032  -5.132  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.955  -0.359  -3.343  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.544  -1.493  -5.433  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.850  -0.954  -5.439  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.075  -0.047  -6.353  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.267  -0.129  -4.161  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.805   1.327  -5.070  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.746   1.334  -3.293  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.152   3.551  -2.866  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.310   4.727  -3.034  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.901   5.914  -2.273  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.854   7.052  -2.738  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.877   4.471  -2.567  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.053   5.677  -2.740  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.509   5.417  -2.370  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.857   4.303  -2.069  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.263   6.371  -2.364  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.775   2.729  -2.392  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.284   4.984  -4.095  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.456   3.632  -3.121  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.884   4.194  -1.510  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.329   6.484  -2.114  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.002   6.008  -3.777  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.449   5.656  -1.082  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.989   6.742  -0.285  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.251   7.238  -0.950  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.505   8.445  -1.012  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.270   6.274   1.127  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.014   6.048   1.923  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.951   6.618   1.641  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.113   5.206   2.918  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.542   4.702  -0.748  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.271   7.561  -0.262  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.842   5.350   1.098  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.883   7.018   1.636  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.315   5.005   3.485  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.987   4.763   3.111  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.028   6.313  -1.511  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.254   6.731  -2.173  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.917   7.607  -3.376  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.564   8.630  -3.597  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.089   5.525  -2.623  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.707   4.715  -1.483  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.541   3.541  -1.966  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.557   3.285  -3.146  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.170   2.910  -1.147  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.766   5.329  -1.432  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.844   7.320  -1.472  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.468   4.854  -3.210  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.897   5.867  -3.268  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.330   5.372  -0.878  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.896   4.342  -0.852  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.857   7.235  -4.110  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.408   7.986  -5.281  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.908   9.384  -4.921  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.069  10.314  -5.708  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.316   7.220  -6.034  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.985   7.830  -7.416  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.859   7.855  -8.270  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.869   8.256  -7.612  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.377   6.368  -3.870  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.255   8.098  -5.952  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.630   6.182  -6.163  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.407   7.207  -5.425  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.287   9.530  -3.742  1.00 24.67           N  
ATOM    107  CA  LYS A   8       3.806  10.830  -3.280  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.941  11.708  -2.740  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.918  12.934  -2.878  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.698  10.646  -2.246  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.396  10.116  -2.848  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.322   9.919  -1.804  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.970   9.427  -2.445  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.027   9.154  -1.436  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.122   8.704  -3.166  1.00 24.67           H  
ATOM    116  HA  LYS A   8       3.376  11.351  -4.136  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.032   9.932  -1.486  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.495  11.591  -1.748  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.036  10.816  -3.601  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.587   9.161  -3.338  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.662   9.174  -1.077  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.134  10.855  -1.285  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.332  10.182  -3.139  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.764   8.515  -2.997  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -2.867   8.826  -1.906  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.700   8.439  -0.791  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.235   9.997  -0.926  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.943  11.091  -2.099  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.096  11.850  -1.616  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.886  12.313  -2.841  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.322  13.470  -2.955  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.927  10.971  -0.699  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.240  10.677   0.635  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.947   9.651   1.433  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.250   9.383   2.687  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.488   8.331   3.496  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.405   7.444   3.177  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.793   8.191   4.613  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.903  10.084  -1.947  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.747  12.722  -1.064  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.120  10.018  -1.193  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.886  11.444  -0.500  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.203  11.593   1.221  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.225  10.332   0.452  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.992   8.722   0.861  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.956   9.990   1.663  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.534  10.039   2.972  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.933   7.549   2.322  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.582   6.659   3.787  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.088   8.873   4.858  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.968   7.405   5.221  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.005  11.407  -3.807  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.606  11.699  -5.088  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.621  12.606  -5.759  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.509  12.718  -5.288  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.846  10.445  -5.901  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.659  10.461  -3.659  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.544  12.235  -4.935  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.266  10.712  -6.867  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.537   9.790  -5.367  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.901   9.928  -6.049  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.028  13.374  -6.750  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.122  14.252  -7.518  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.663  15.508  -6.723  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.558  16.590  -7.295  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.864  13.474  -7.949  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.097  12.275  -8.879  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.811  11.572  -9.187  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.013  10.329  -9.933  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.191  10.238 -11.263  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.214  11.325 -12.013  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.347   9.049 -11.815  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.989  13.302  -7.052  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.651  14.582  -8.414  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.242  13.157  -7.125  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.246  14.160  -8.527  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.543  12.612  -9.813  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.757  11.554  -8.396  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.317  11.312  -8.242  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.160  12.219  -9.768  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.983   9.440  -9.390  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.095  12.234 -11.589  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.351  11.247 -13.011  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.326   8.216 -11.228  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.483   8.964 -12.809  1.00 24.67           H  
ATOM    186  N   THR A  12       6.526  15.391  -5.397  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.238  16.511  -4.520  1.00 24.67           C  
ATOM    188  C   THR A  12       7.547  17.196  -4.180  1.00 24.67           C  
ATOM    189  O   THR A  12       7.708  18.396  -4.407  1.00 24.67           O  
ATOM    190  CB  THR A  12       5.544  16.065  -3.222  1.00 24.67           C  
ATOM    191  OG1 THR A  12       4.301  15.422  -3.529  1.00 24.67           O  
ATOM    192  CG2 THR A  12       5.294  17.268  -2.337  1.00 24.67           C  
ATOM    193  H   THR A  12       6.567  14.460  -5.004  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.596  17.220  -5.040  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.183  15.356  -2.689  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.449  14.446  -3.527  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       4.807  16.945  -1.420  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.244  17.747  -2.098  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.653  17.974  -2.862  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.533  16.418  -3.728  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.833  16.983  -3.385  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.471  17.597  -4.626  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.185  18.595  -4.547  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.732  15.919  -2.781  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.320  15.485  -1.375  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.143  14.352  -0.874  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.752  13.953   0.473  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.225  12.869   1.121  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.102  12.082   0.537  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.810  12.599   2.347  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.373  15.419  -3.566  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.683  17.759  -2.639  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.719  15.032  -3.413  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.762  16.282  -2.738  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.443  16.323  -0.689  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.276  15.178  -1.380  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.005  13.494  -1.535  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.193  14.635  -0.858  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.083  14.535   0.959  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.420  12.290  -0.399  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.459  11.273   1.024  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.139  13.206   2.800  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.168  11.792   2.836  1.00 24.67           H  
ATOM    224  N   SER A  14      10.177  17.012  -5.784  1.00 24.34           N  
ATOM    225  CA  SER A  14      10.699  17.478  -7.059  1.00 24.34           C  
ATOM    226  C   SER A  14      10.243  18.906  -7.380  1.00 24.34           C  
ATOM    227  O   SER A  14      10.907  19.614  -8.139  1.00 24.34           O  
ATOM    228  CB  SER A  14      10.246  16.548  -8.163  1.00 24.34           C  
ATOM    229  OG  SER A  14      10.806  15.263  -8.007  1.00 24.34           O  
ATOM    230  H   SER A  14       9.566  16.208  -5.770  1.00 24.34           H  
ATOM    231  HA  SER A  14      11.789  17.470  -7.006  1.00 24.34           H  
ATOM    232 1HB  SER A  14       9.163  16.487  -8.148  1.00 24.34           H  
ATOM    233 2HB  SER A  14      10.534  16.962  -9.126  1.00 24.34           H  
ATOM    234  HG  SER A  14      11.742  15.360  -8.215  1.00 24.34           H  
ATOM    235  N   LYS A  15       9.099  19.318  -6.815  1.00 23.10           N  
ATOM    236  CA  LYS A  15       8.568  20.652  -7.031  1.00 23.10           C  
ATOM    237  C   LYS A  15       9.035  21.550  -5.901  1.00 23.10           C  
ATOM    238  O   LYS A  15       9.347  22.720  -6.113  1.00 23.10           O  
ATOM    239  CB  LYS A  15       7.044  20.633  -7.097  1.00 23.10           C  
ATOM    240  CG  LYS A  15       6.474  19.935  -8.321  1.00 23.10           C  
ATOM    241  CD  LYS A  15       4.950  19.962  -8.305  1.00 23.10           C  
ATOM    242  CE  LYS A  15       4.363  19.264  -9.519  1.00 23.10           C  
ATOM    243  NZ  LYS A  15       2.872  19.260  -9.484  1.00 23.10           N  
ATOM    244  H   LYS A  15       8.594  18.709  -6.182  1.00 23.10           H  
ATOM    245  HA  LYS A  15       8.953  21.040  -7.967  1.00 23.10           H  
ATOM    246 1HB  LYS A  15       6.657  20.114  -6.216  1.00 23.10           H  
ATOM    247 2HB  LYS A  15       6.664  21.652  -7.073  1.00 23.10           H  
ATOM    248 1HG  LYS A  15       6.831  20.435  -9.221  1.00 23.10           H  
ATOM    249 2HG  LYS A  15       6.814  18.904  -8.342  1.00 23.10           H  
ATOM    250 1HD  LYS A  15       4.598  19.453  -7.404  1.00 23.10           H  
ATOM    251 2HD  LYS A  15       4.601  20.993  -8.280  1.00 23.10           H  
ATOM    252 1HE  LYS A  15       4.695  19.775 -10.421  1.00 23.10           H  
ATOM    253 2HE  LYS A  15       4.719  18.232  -9.544  1.00 23.10           H  
ATOM    254 1HZ  LYS A  15       2.513  18.788 -10.302  1.00 23.10           H  
ATOM    255 2HZ  LYS A  15       2.561  18.776  -8.652  1.00 23.10           H  
ATOM    256 3HZ  LYS A  15       2.531  20.212  -9.468  1.00 23.10           H  
ATOM    257  N   ALA A  16       9.141  20.979  -4.698  1.00 20.68           N  
ATOM    258  CA  ALA A  16       9.565  21.715  -3.508  1.00 20.68           C  
ATOM    259  C   ALA A  16      10.954  22.312  -3.702  1.00 20.68           C  
ATOM    260  O   ALA A  16      11.254  23.400  -3.210  1.00 20.68           O  
ATOM    261  CB  ALA A  16       9.576  20.806  -2.298  1.00 20.68           C  
ATOM    262  H   ALA A  16       8.864  20.003  -4.596  1.00 20.68           H  
ATOM    263  HA  ALA A  16       8.858  22.528  -3.345  1.00 20.68           H  
ATOM    264 1HB  ALA A  16       9.871  21.374  -1.419  1.00 20.68           H  
ATOM    265 2HB  ALA A  16       8.582  20.385  -2.149  1.00 20.68           H  
ATOM    266 3HB  ALA A  16      10.290  20.007  -2.466  1.00 20.68           H  
ATOM    267  N   LEU A  17      11.787  21.602  -4.458  1.00 17.41           N  
ATOM    268  CA  LEU A  17      13.152  22.011  -4.744  1.00 17.41           C  
ATOM    269  C   LEU A  17      13.266  23.054  -5.864  1.00 17.41           C  
ATOM    270  O   LEU A  17      14.358  23.565  -6.135  1.00 17.41           O  
ATOM    271  CB  LEU A  17      13.968  20.771  -5.115  1.00 17.41           C  
ATOM    272  CG  LEU A  17      14.160  19.758  -3.981  1.00 17.41           C  
ATOM    273  CD1 LEU A  17      14.830  18.513  -4.529  1.00 17.41           C  
ATOM    274  CD2 LEU A  17      14.986  20.392  -2.882  1.00 17.41           C  
ATOM    275  H   LEU A  17      11.469  20.691  -4.797  1.00 17.41           H  
ATOM    276  HA  LEU A  17      13.568  22.443  -3.835  1.00 17.41           H  
ATOM    277 1HB  LEU A  17      13.450  20.255  -5.929  1.00 17.41           H  
ATOM    278 2HB  LEU A  17      14.948  21.082  -5.468  1.00 17.41           H  
ATOM    279  HG  LEU A  17      13.199  19.476  -3.574  1.00 17.41           H  
ATOM    280 1HD1 LEU A  17      14.960  17.788  -3.727  1.00 17.41           H  
ATOM    281 2HD1 LEU A  17      14.198  18.084  -5.310  1.00 17.41           H  
ATOM    282 3HD1 LEU A  17      15.802  18.773  -4.946  1.00 17.41           H  
ATOM    283 1HD2 LEU A  17      15.120  19.677  -2.070  1.00 17.41           H  
ATOM    284 2HD2 LEU A  17      15.961  20.680  -3.278  1.00 17.41           H  
ATOM    285 3HD2 LEU A  17      14.469  21.278  -2.507  1.00 17.41           H  
ATOM    286  N   ARG A  18      12.157  23.414  -6.512  1.00 13.96           N  
ATOM    287  CA  ARG A  18      12.221  24.385  -7.603  1.00 13.96           C  
ATOM    288  C   ARG A  18      12.212  25.810  -7.064  1.00 13.96           C  
ATOM    289  O   ARG A  18      11.217  26.533  -7.162  1.00 13.96           O  
ATOM    290  CB  ARG A  18      11.070  24.198  -8.579  1.00 13.96           C  
ATOM    291  CG  ARG A  18      11.098  22.888  -9.339  1.00 13.96           C  
ATOM    292  CD  ARG A  18       9.947  22.754 -10.275  1.00 13.96           C  
ATOM    293  NE  ARG A  18       9.975  21.482 -10.987  1.00 13.96           N  
ATOM    294  CZ  ARG A  18       9.127  21.134 -11.978  1.00 13.96           C  
ATOM    295  NH1 ARG A  18       8.187  21.969 -12.368  1.00 13.96           N  
ATOM    296  NH2 ARG A  18       9.241  19.953 -12.563  1.00 13.96           N  
ATOM    297  H   ARG A  18      11.251  23.025  -6.259  1.00 13.96           H  
ATOM    298  HA  ARG A  18      13.151  24.232  -8.149  1.00 13.96           H  
ATOM    299 1HB  ARG A  18      10.128  24.244  -8.038  1.00 13.96           H  
ATOM    300 2HB  ARG A  18      11.073  25.010  -9.305  1.00 13.96           H  
ATOM    301 1HG  ARG A  18      12.020  22.819  -9.914  1.00 13.96           H  
ATOM    302 2HG  ARG A  18      11.062  22.072  -8.626  1.00 13.96           H  
ATOM    303 1HD  ARG A  18       9.016  22.808  -9.711  1.00 13.96           H  
ATOM    304 2HD  ARG A  18       9.976  23.557 -11.007  1.00 13.96           H  
ATOM    305  HE  ARG A  18      10.683  20.808 -10.709  1.00 13.96           H  
ATOM    306 1HH1 ARG A  18       8.099  22.873 -11.926  1.00 13.96           H  
ATOM    307 2HH1 ARG A  18       7.556  21.707 -13.111  1.00 13.96           H  
ATOM    308 1HH2 ARG A  18       9.965  19.312 -12.269  1.00 13.96           H  
ATOM    309 2HH2 ARG A  18       8.609  19.695 -13.306  1.00 13.96           H  
ATOM    310  N   GLY A  19      13.340  26.194  -6.484  1.00 10.89           N  
ATOM    311  CA  GLY A  19      13.474  27.490  -5.848  1.00 10.89           C  
ATOM    312  C   GLY A  19      13.740  28.561  -6.894  1.00 10.89           C  
ATOM    313  O   GLY A  19      13.727  28.271  -8.093  1.00 10.89           O  
ATOM    314  H   GLY A  19      14.095  25.508  -6.452  1.00 10.89           H  
ATOM    315 1HA  GLY A  19      12.556  27.708  -5.303  1.00 10.89           H  
ATOM    316 2HA  GLY A  19      14.291  27.452  -5.127  1.00 10.89           H  
ATOM    317  N   PRO A  20      14.006  29.802  -6.478  1.00  8.48           N  
ATOM    318  CA  PRO A  20      14.233  30.938  -7.341  1.00  8.48           C  
ATOM    319  C   PRO A  20      15.407  30.658  -8.287  1.00  8.48           C  
ATOM    320  O   PRO A  20      16.363  29.988  -7.901  1.00  8.48           O  
ATOM    321  CB  PRO A  20      14.586  32.046  -6.336  1.00  8.48           C  
ATOM    322  CG  PRO A  20      13.923  31.617  -5.046  1.00  8.48           C  
ATOM    323  CD  PRO A  20      14.045  30.111  -5.038  1.00  8.48           C  
ATOM    324  HA  PRO A  20      13.296  31.145  -7.864  1.00  8.48           H  
ATOM    325 1HB  PRO A  20      15.678  32.138  -6.249  1.00  8.48           H  
ATOM    326 2HB  PRO A  20      14.213  33.014  -6.698  1.00  8.48           H  
ATOM    327 1HG  PRO A  20      14.429  32.090  -4.189  1.00  8.48           H  
ATOM    328 2HG  PRO A  20      12.878  31.959  -5.026  1.00  8.48           H  
ATOM    329 1HD  PRO A  20      15.006  29.800  -4.604  1.00  8.48           H  
ATOM    330 2HD  PRO A  20      13.187  29.695  -4.501  1.00  8.48           H  
ATOM    331  N   PRO A  21      15.376  31.202  -9.512  1.00  6.75           N  
ATOM    332  CA  PRO A  21      16.396  31.076 -10.535  1.00  6.75           C  
ATOM    333  C   PRO A  21      17.630  31.892 -10.189  1.00  6.75           C  
ATOM    334  O   PRO A  21      17.555  32.885  -9.454  1.00  6.75           O  
ATOM    335  CB  PRO A  21      15.691  31.626 -11.778  1.00  6.75           C  
ATOM    336  CG  PRO A  21      14.681  32.610 -11.238  1.00  6.75           C  
ATOM    337  CD  PRO A  21      14.213  32.011  -9.929  1.00  6.75           C  
ATOM    338  HA  PRO A  21      16.652  30.015 -10.660  1.00  6.75           H  
ATOM    339 1HB  PRO A  21      16.429  32.100 -12.447  1.00  6.75           H  
ATOM    340 2HB  PRO A  21      15.228  30.802 -12.341  1.00  6.75           H  
ATOM    341 1HG  PRO A  21      15.150  33.598 -11.106  1.00  6.75           H  
ATOM    342 2HG  PRO A  21      13.862  32.745 -11.960  1.00  6.75           H  
ATOM    343 1HD  PRO A  21      14.012  32.824  -9.218  1.00  6.75           H  
ATOM    344 2HD  PRO A  21      13.333  31.367 -10.109  1.00  6.75           H  
ATOM    345  N   GLU A  22      18.757  31.548 -10.804  1.00  5.57           N  
ATOM    346  CA  GLU A  22      19.983  32.313 -10.593  1.00  5.57           C  
ATOM    347  C   GLU A  22      19.921  33.614 -11.385  1.00  5.57           C  
ATOM    348  O   GLU A  22      20.517  33.755 -12.452  1.00  5.57           O  
ATOM    349  CB  GLU A  22      21.203  31.487 -11.006  1.00  5.57           C  
ATOM    350  CG  GLU A  22      21.408  30.220 -10.173  1.00  5.57           C  
ATOM    351  CD  GLU A  22      22.622  29.415 -10.588  1.00  5.57           C  
ATOM    352  OE1 GLU A  22      23.230  29.750 -11.577  1.00  5.57           O  
ATOM    353  OE2 GLU A  22      22.938  28.464  -9.910  1.00  5.57           O  
ATOM    354  H   GLU A  22      18.776  30.737 -11.406  1.00  5.57           H  
ATOM    355  HA  GLU A  22      20.066  32.559  -9.533  1.00  5.57           H  
ATOM    356 1HB  GLU A  22      21.105  31.192 -12.051  1.00  5.57           H  
ATOM    357 2HB  GLU A  22      22.102  32.097 -10.919  1.00  5.57           H  
ATOM    358 1HG  GLU A  22      21.516  30.504  -9.127  1.00  5.57           H  
ATOM    359 2HG  GLU A  22      20.517  29.597 -10.260  1.00  5.57           H  
ATOM    360  N   THR A  23      19.151  34.539 -10.837  1.00  4.76           N  
ATOM    361  CA  THR A  23      18.810  35.822 -11.422  1.00  4.76           C  
ATOM    362  C   THR A  23      20.002  36.708 -11.752  1.00  4.76           C  
ATOM    363  O   THR A  23      20.858  36.967 -10.905  1.00  4.76           O  
ATOM    364  CB  THR A  23      17.865  36.564 -10.453  1.00  4.76           C  
ATOM    365  OG1 THR A  23      16.690  35.773 -10.245  1.00  4.76           O  
ATOM    366  CG2 THR A  23      17.479  37.917 -10.976  1.00  4.76           C  
ATOM    367  H   THR A  23      18.712  34.274  -9.957  1.00  4.76           H  
ATOM    368  HA  THR A  23      18.272  35.629 -12.349  1.00  4.76           H  
ATOM    369  HB  THR A  23      18.371  36.689  -9.495  1.00  4.76           H  
ATOM    370  HG1 THR A  23      16.944  34.907  -9.862  1.00  4.76           H  
ATOM    371 1HG2 THR A  23      16.815  38.406 -10.263  1.00  4.76           H  
ATOM    372 2HG2 THR A  23      18.370  38.517 -11.098  1.00  4.76           H  
ATOM    373 3HG2 THR A  23      16.968  37.803 -11.928  1.00  4.76           H  
ATOM    374  N   THR A  24      20.004  37.214 -12.988  1.00  4.16           N  
ATOM    375  CA  THR A  24      21.025  38.122 -13.506  1.00  4.16           C  
ATOM    376  C   THR A  24      20.374  39.433 -13.940  1.00  4.16           C  
ATOM    377  O   THR A  24      20.982  40.259 -14.620  1.00  4.16           O  
ATOM    378  CB  THR A  24      21.776  37.497 -14.696  1.00  4.16           C  
ATOM    379  OG1 THR A  24      20.844  37.186 -15.745  1.00  4.16           O  
ATOM    380  CG2 THR A  24      22.481  36.223 -14.257  1.00  4.16           C  
ATOM    381  H   THR A  24      19.264  36.926 -13.614  1.00  4.16           H  
ATOM    382  HA  THR A  24      21.741  38.339 -12.713  1.00  4.16           H  
ATOM    383  HB  THR A  24      22.513  38.209 -15.071  1.00  4.16           H  
ATOM    384  HG1 THR A  24      21.308  36.753 -16.467  1.00  4.16           H  
ATOM    385 1HG2 THR A  24      23.012  35.789 -15.102  1.00  4.16           H  
ATOM    386 2HG2 THR A  24      23.189  36.455 -13.462  1.00  4.16           H  
ATOM    387 3HG2 THR A  24      21.750  35.508 -13.888  1.00  4.16           H  
ATOM    388  N   ALA A  25      19.131  39.624 -13.504  1.00  3.65           N  
ATOM    389  CA  ALA A  25      18.291  40.771 -13.849  1.00  3.65           C  
ATOM    390  C   ALA A  25      18.917  42.102 -13.484  1.00  3.65           C  
ATOM    391  O   ALA A  25      18.583  43.114 -14.071  1.00  3.65           O  
ATOM    392  CB  ALA A  25      16.945  40.668 -13.160  1.00  3.65           C  
ATOM    393  H   ALA A  25      18.738  38.903 -12.921  1.00  3.65           H  
ATOM    394  HA  ALA A  25      18.137  40.758 -14.930  1.00  3.65           H  
ATOM    395 1HB  ALA A  25      16.319  41.510 -13.459  1.00  3.65           H  
ATOM    396 2HB  ALA A  25      16.459  39.738 -13.444  1.00  3.65           H  
ATOM    397 3HB  ALA A  25      17.089  40.692 -12.081  1.00  3.65           H  
ATOM    398  N   ALA A  26      19.782  42.120 -12.481  1.00  3.20           N  
ATOM    399  CA  ALA A  26      20.457  43.345 -12.058  1.00  3.20           C  
ATOM    400  C   ALA A  26      21.334  43.948 -13.169  1.00  3.20           C  
ATOM    401  O   ALA A  26      21.614  45.152 -13.172  1.00  3.20           O  
ATOM    402  CB  ALA A  26      21.317  43.067 -10.841  1.00  3.20           C  
ATOM    403  H   ALA A  26      20.006  41.256 -12.014  1.00  3.20           H  
ATOM    404  HA  ALA A  26      19.690  44.077 -11.800  1.00  3.20           H  
ATOM    405 1HB  ALA A  26      21.793  43.992 -10.511  1.00  3.20           H  
ATOM    406 2HB  ALA A  26      20.696  42.673 -10.036  1.00  3.20           H  
ATOM    407 3HB  ALA A  26      22.084  42.338 -11.100  1.00  3.20           H  
ATOM    408  N   ASP A  27      21.815  43.113 -14.100  1.00  2.84           N  
ATOM    409  CA  ASP A  27      22.750  43.556 -15.143  1.00  2.84           C  
ATOM    410  C   ASP A  27      22.016  44.295 -16.272  1.00  2.84           C  
ATOM    411  O   ASP A  27      21.909  43.802 -17.393  1.00  2.84           O  
ATOM    412  CB  ASP A  27      23.474  42.305 -15.684  1.00  2.84           C  
ATOM    413  CG  ASP A  27      24.683  42.534 -16.615  1.00  2.84           C  
ATOM    414  OD1 ASP A  27      25.248  43.611 -16.634  1.00  2.84           O  
ATOM    415  OD2 ASP A  27      25.034  41.604 -17.318  1.00  2.84           O  
ATOM    416  H   ASP A  27      21.515  42.137 -14.108  1.00  2.84           H  
ATOM    417  HA  ASP A  27      23.478  44.233 -14.694  1.00  2.84           H  
ATOM    418 1HB  ASP A  27      23.812  41.704 -14.838  1.00  2.84           H  
ATOM    419 2HB  ASP A  27      22.744  41.691 -16.219  1.00  2.84           H  
ATOM    420  N   LEU A  28      21.536  45.496 -15.952  1.00  2.60           N  
ATOM    421  CA  LEU A  28      20.719  46.323 -16.845  1.00  2.60           C  
ATOM    422  C   LEU A  28      21.403  47.537 -17.445  1.00  2.60           C  
ATOM    423  O   LEU A  28      22.407  48.024 -16.927  1.00  2.60           O  
ATOM    424  CB  LEU A  28      19.492  46.848 -16.100  1.00  2.60           C  
ATOM    425  CG  LEU A  28      18.645  45.811 -15.489  1.00  2.60           C  
ATOM    426  CD1 LEU A  28      17.520  46.456 -14.727  1.00  2.60           C  
ATOM    427  CD2 LEU A  28      18.109  44.901 -16.567  1.00  2.60           C  
ATOM    428  H   LEU A  28      21.696  45.795 -14.989  1.00  2.60           H  
ATOM    429  HA  LEU A  28      20.379  45.694 -17.661  1.00  2.60           H  
ATOM    430 1HB  LEU A  28      19.826  47.515 -15.309  1.00  2.60           H  
ATOM    431 2HB  LEU A  28      18.870  47.417 -16.797  1.00  2.60           H  
ATOM    432  HG  LEU A  28      19.241  45.251 -14.792  1.00  2.60           H  
ATOM    433 1HD1 LEU A  28      16.911  45.674 -14.266  1.00  2.60           H  
ATOM    434 2HD1 LEU A  28      17.925  47.105 -13.954  1.00  2.60           H  
ATOM    435 3HD1 LEU A  28      16.905  47.043 -15.413  1.00  2.60           H  
ATOM    436 1HD2 LEU A  28      17.488  44.122 -16.124  1.00  2.60           H  
ATOM    437 2HD2 LEU A  28      17.509  45.495 -17.247  1.00  2.60           H  
ATOM    438 3HD2 LEU A  28      18.933  44.439 -17.107  1.00  2.60           H  
ATOM    439  N   SER A  29      20.790  48.035 -18.519  1.00  2.46           N  
ATOM    440  CA  SER A  29      21.050  49.281 -19.254  1.00  2.46           C  
ATOM    441  C   SER A  29      22.361  49.500 -19.992  1.00  2.46           C  
ATOM    442  O   SER A  29      23.364  48.791 -19.822  1.00  2.46           O  
ATOM    443  CB  SER A  29      20.908  50.472 -18.291  1.00  2.46           C  
ATOM    444  OG  SER A  29      21.952  50.559 -17.340  1.00  2.46           O  
ATOM    445  H   SER A  29      19.975  47.530 -18.865  1.00  2.46           H  
ATOM    446  HA  SER A  29      20.262  49.354 -20.006  1.00  2.46           H  
ATOM    447 1HB  SER A  29      20.874  51.397 -18.854  1.00  2.46           H  
ATOM    448 2HB  SER A  29      19.958  50.377 -17.766  1.00  2.46           H  
ATOM    449  HG  SER A  29      22.242  49.666 -17.148  1.00  2.46           H  
ATOM    450  N   CYS A  30      22.327  50.582 -20.778  1.00  2.41           N  
ATOM    451  CA  CYS A  30      23.415  51.178 -21.523  1.00  2.41           C  
ATOM    452  C   CYS A  30      24.353  51.995 -20.643  1.00  2.41           C  
ATOM    453  O   CYS A  30      23.894  52.881 -19.924  1.00  2.41           O  
ATOM    454  CB  CYS A  30      22.850  52.097 -22.589  1.00  2.41           C  
ATOM    455  SG  CYS A  30      24.073  53.019 -23.482  1.00  2.41           S  
ATOM    456  H   CYS A  30      21.407  51.000 -20.907  1.00  2.41           H  
ATOM    457  HA  CYS A  30      23.952  50.380 -22.025  1.00  2.41           H  
ATOM    458 1HB  CYS A  30      22.290  51.500 -23.311  1.00  2.41           H  
ATOM    459 2HB  CYS A  30      22.155  52.797 -22.131  1.00  2.41           H  
ATOM    460  N   PRO A  31      25.674  51.743 -20.649  1.00  2.45           N  
ATOM    461  CA  PRO A  31      26.691  52.500 -19.919  1.00  2.45           C  
ATOM    462  C   PRO A  31      26.781  54.013 -20.245  1.00  2.45           C  
ATOM    463  O   PRO A  31      27.341  54.775 -19.456  1.00  2.45           O  
ATOM    464  CB  PRO A  31      27.985  51.812 -20.352  1.00  2.45           C  
ATOM    465  CG  PRO A  31      27.578  50.408 -20.750  1.00  2.45           C  
ATOM    466  CD  PRO A  31      26.201  50.544 -21.349  1.00  2.45           C  
ATOM    467  HA  PRO A  31      26.521  52.357 -18.841  1.00  2.45           H  
ATOM    468 1HB  PRO A  31      28.442  52.386 -21.160  1.00  2.45           H  
ATOM    469 2HB  PRO A  31      28.704  51.821 -19.521  1.00  2.45           H  
ATOM    470 1HG  PRO A  31      28.301  49.993 -21.465  1.00  2.45           H  
ATOM    471 2HG  PRO A  31      27.586  49.743 -19.874  1.00  2.45           H  
ATOM    472 1HD  PRO A  31      26.232  50.691 -22.441  1.00  2.45           H  
ATOM    473 2HD  PRO A  31      25.651  49.631 -21.059  1.00  2.45           H  
ATOM    474  N   THR A  32      26.281  54.440 -21.410  1.00  2.57           N  
ATOM    475  CA  THR A  32      26.354  55.851 -21.812  1.00  2.57           C  
ATOM    476  C   THR A  32      25.541  56.739 -20.841  1.00  2.57           C  
ATOM    477  O   THR A  32      24.388  56.425 -20.563  1.00  2.57           O  
ATOM    478  CB  THR A  32      25.841  56.053 -23.261  1.00  2.57           C  
ATOM    479  OG1 THR A  32      26.625  55.246 -24.152  1.00  2.57           O  
ATOM    480  CG2 THR A  32      25.962  57.491 -23.686  1.00  2.57           C  
ATOM    481  H   THR A  32      25.826  53.785 -22.030  1.00  2.57           H  
ATOM    482  HA  THR A  32      27.394  56.127 -21.824  1.00  2.57           H  
ATOM    483  HB  THR A  32      24.795  55.765 -23.328  1.00  2.57           H  
ATOM    484  HG1 THR A  32      26.254  55.278 -25.071  1.00  2.57           H  
ATOM    485 1HG2 THR A  32      25.598  57.596 -24.708  1.00  2.57           H  
ATOM    486 2HG2 THR A  32      25.377  58.119 -23.027  1.00  2.57           H  
ATOM    487 3HG2 THR A  32      27.004  57.795 -23.641  1.00  2.57           H  
ATOM    488  N   PRO A  33      26.113  57.834 -20.296  1.00  2.75           N  
ATOM    489  CA  PRO A  33      25.465  58.787 -19.406  1.00  2.75           C  
ATOM    490  C   PRO A  33      24.230  59.457 -19.995  1.00  2.75           C  
ATOM    491  O   PRO A  33      24.145  59.705 -21.201  1.00  2.75           O  
ATOM    492  CB  PRO A  33      26.559  59.836 -19.178  1.00  2.75           C  
ATOM    493  CG  PRO A  33      27.852  59.106 -19.405  1.00  2.75           C  
ATOM    494  CD  PRO A  33      27.563  58.103 -20.485  1.00  2.75           C  
ATOM    495  HA  PRO A  33      25.208  58.274 -18.467  1.00  2.75           H  
ATOM    496 1HB  PRO A  33      26.411  60.674 -19.871  1.00  2.75           H  
ATOM    497 2HB  PRO A  33      26.478  60.245 -18.159  1.00  2.75           H  
ATOM    498 1HG  PRO A  33      28.644  59.815 -19.688  1.00  2.75           H  
ATOM    499 2HG  PRO A  33      28.177  58.627 -18.469  1.00  2.75           H  
ATOM    500 1HD  PRO A  33      27.773  58.520 -21.476  1.00  2.75           H  
ATOM    501 2HD  PRO A  33      28.176  57.222 -20.240  1.00  2.75           H  
ATOM    502  N   GLY A  34      23.293  59.801 -19.120  1.00  2.99           N  
ATOM    503  CA  GLY A  34      22.071  60.487 -19.530  1.00  2.99           C  
ATOM    504  C   GLY A  34      21.233  59.648 -20.485  1.00  2.99           C  
ATOM    505  O   GLY A  34      20.838  58.536 -20.147  1.00  2.99           O  
ATOM    506  H   GLY A  34      23.418  59.566 -18.145  1.00  2.99           H  
ATOM    507 1HA  GLY A  34      21.482  60.741 -18.648  1.00  2.99           H  
ATOM    508 2HA  GLY A  34      22.340  61.427 -20.016  1.00  2.99           H  
ATOM    509  N   CYS A  35      20.932  60.220 -21.651  1.00  3.28           N  
ATOM    510  CA  CYS A  35      20.131  59.608 -22.721  1.00  3.28           C  
ATOM    511  C   CYS A  35      18.672  59.276 -22.349  1.00  3.28           C  
ATOM    512  O   CYS A  35      18.069  58.399 -22.963  1.00  3.28           O  
ATOM    513  CB  CYS A  35      20.785  58.310 -23.218  1.00  3.28           C  
ATOM    514  SG  CYS A  35      22.458  58.469 -23.876  1.00  3.28           S  
ATOM    515  H   CYS A  35      21.312  61.138 -21.824  1.00  3.28           H  
ATOM    516  HA  CYS A  35      20.115  60.307 -23.554  1.00  3.28           H  
ATOM    517 1HB  CYS A  35      20.803  57.558 -22.427  1.00  3.28           H  
ATOM    518 2HB  CYS A  35      20.165  57.915 -24.011  1.00  3.28           H  
ATOM    519  HG  CYS A  35      23.033  58.888 -22.727  1.00  3.28           H  
ATOM    520  N   THR A  36      18.101  59.985 -21.364  1.00  3.61           N  
ATOM    521  CA  THR A  36      16.679  59.884 -20.947  1.00  3.61           C  
ATOM    522  C   THR A  36      16.203  58.540 -20.344  1.00  3.61           C  
ATOM    523  O   THR A  36      15.655  58.511 -19.239  1.00  3.61           O  
ATOM    524  CB  THR A  36      15.746  60.249 -22.123  1.00  3.61           C  
ATOM    525  OG1 THR A  36      16.008  61.601 -22.532  1.00  3.61           O  
ATOM    526  CG2 THR A  36      14.286  60.123 -21.718  1.00  3.61           C  
ATOM    527  H   THR A  36      18.685  60.654 -20.888  1.00  3.61           H  
ATOM    528  HA  THR A  36      16.522  60.640 -20.179  1.00  3.61           H  
ATOM    529  HB  THR A  36      15.923  59.580 -22.961  1.00  3.61           H  
ATOM    530  HG1 THR A  36      15.425  61.833 -23.261  1.00  3.61           H  
ATOM    531 1HG2 THR A  36      13.656  60.392 -22.566  1.00  3.61           H  
ATOM    532 2HG2 THR A  36      14.074  59.096 -21.419  1.00  3.61           H  
ATOM    533 3HG2 THR A  36      14.077  60.794 -20.886  1.00  3.61           H  
ATOM    534  N   GLY A  37      16.399  57.447 -21.074  1.00  3.94           N  
ATOM    535  CA  GLY A  37      15.976  56.107 -20.673  1.00  3.94           C  
ATOM    536  C   GLY A  37      14.676  55.688 -21.364  1.00  3.94           C  
ATOM    537  O   GLY A  37      14.171  56.406 -22.225  1.00  3.94           O  
ATOM    538  H   GLY A  37      16.875  57.575 -21.959  1.00  3.94           H  
ATOM    539 1HA  GLY A  37      16.763  55.402 -20.932  1.00  3.94           H  
ATOM    540 2HA  GLY A  37      15.849  56.069 -19.590  1.00  3.94           H  
ATOM    541  N   SER A  38      14.182  54.480 -21.028  1.00  4.21           N  
ATOM    542  CA  SER A  38      12.977  53.828 -21.603  1.00  4.21           C  
ATOM    543  C   SER A  38      13.197  53.239 -23.008  1.00  4.21           C  
ATOM    544  O   SER A  38      12.313  52.587 -23.574  1.00  4.21           O  
ATOM    545  CB  SER A  38      11.787  54.779 -21.650  1.00  4.21           C  
ATOM    546  OG  SER A  38      11.795  55.560 -22.812  1.00  4.21           O  
ATOM    547  H   SER A  38      14.665  53.967 -20.306  1.00  4.21           H  
ATOM    548  HA  SER A  38      12.712  53.002 -20.940  1.00  4.21           H  
ATOM    549 1HB  SER A  38      10.864  54.205 -21.602  1.00  4.21           H  
ATOM    550 2HB  SER A  38      11.814  55.430 -20.777  1.00  4.21           H  
ATOM    551  HG  SER A  38      12.650  56.009 -22.817  1.00  4.21           H  
ATOM    552  N   GLY A  39      14.395  53.438 -23.547  1.00  4.37           N  
ATOM    553  CA  GLY A  39      14.771  53.022 -24.896  1.00  4.37           C  
ATOM    554  C   GLY A  39      14.539  51.556 -25.217  1.00  4.37           C  
ATOM    555  O   GLY A  39      14.334  51.205 -26.379  1.00  4.37           O  
ATOM    556  H   GLY A  39      15.062  53.960 -23.004  1.00  4.37           H  
ATOM    557 1HA  GLY A  39      14.220  53.629 -25.614  1.00  4.37           H  
ATOM    558 2HA  GLY A  39      15.822  53.242 -25.046  1.00  4.37           H  
ATOM    559  N   HIS A  40      14.576  50.692 -24.214  1.00  4.36           N  
ATOM    560  CA  HIS A  40      14.359  49.288 -24.447  1.00  4.36           C  
ATOM    561  C   HIS A  40      13.515  48.797 -23.296  1.00  4.36           C  
ATOM    562  O   HIS A  40      13.721  47.700 -22.783  1.00  4.36           O  
ATOM    563  CB  HIS A  40      15.724  48.591 -24.485  1.00  4.36           C  
ATOM    564  CG  HIS A  40      15.804  47.201 -25.008  1.00  4.36           C  
ATOM    565  ND1 HIS A  40      15.368  46.844 -26.266  1.00  4.36           N  
ATOM    566  CD2 HIS A  40      16.343  46.089 -24.465  1.00  4.36           C  
ATOM    567  CE1 HIS A  40      15.617  45.562 -26.466  1.00  4.36           C  
ATOM    568  NE2 HIS A  40      16.213  45.078 -25.385  1.00  4.36           N  
ATOM    569  H   HIS A  40      14.745  50.987 -23.254  1.00  4.36           H  
ATOM    570  HA  HIS A  40      13.828  49.120 -25.382  1.00  4.36           H  
ATOM    571 1HB  HIS A  40      16.409  49.198 -25.055  1.00  4.36           H  
ATOM    572 2HB  HIS A  40      16.092  48.553 -23.479  1.00  4.36           H  
ATOM    573  HD1 HIS A  40      14.958  47.454 -26.946  1.00  4.36           H  
ATOM    574  HD2 HIS A  40      16.823  45.900 -23.513  1.00  4.36           H  
ATOM    575  HE1 HIS A  40      15.341  45.085 -27.407  1.00  4.36           H  
ATOM    576  N   VAL A  41      12.503  49.599 -22.931  1.00  4.19           N  
ATOM    577  CA  VAL A  41      11.613  49.288 -21.810  1.00  4.19           C  
ATOM    578  C   VAL A  41      10.855  47.978 -21.972  1.00  4.19           C  
ATOM    579  O   VAL A  41      10.469  47.354 -20.985  1.00  4.19           O  
ATOM    580  CB  VAL A  41      10.624  50.444 -21.578  1.00  4.19           C  
ATOM    581  CG1 VAL A  41       9.611  50.536 -22.699  1.00  4.19           C  
ATOM    582  CG2 VAL A  41       9.937  50.247 -20.253  1.00  4.19           C  
ATOM    583  H   VAL A  41      12.394  50.503 -23.396  1.00  4.19           H  
ATOM    584  HA  VAL A  41      12.225  49.216 -20.915  1.00  4.19           H  
ATOM    585  HB  VAL A  41      11.171  51.369 -21.570  1.00  4.19           H  
ATOM    586 1HG1 VAL A  41       8.945  51.378 -22.512  1.00  4.19           H  
ATOM    587 2HG1 VAL A  41      10.131  50.689 -23.645  1.00  4.19           H  
ATOM    588 3HG1 VAL A  41       9.027  49.630 -22.737  1.00  4.19           H  
ATOM    589 1HG2 VAL A  41       9.255  51.075 -20.073  1.00  4.19           H  
ATOM    590 2HG2 VAL A  41       9.380  49.310 -20.268  1.00  4.19           H  
ATOM    591 3HG2 VAL A  41      10.686  50.213 -19.461  1.00  4.19           H  
ATOM    592  N   ARG A  42      10.639  47.560 -23.213  1.00  3.90           N  
ATOM    593  CA  ARG A  42       9.942  46.318 -23.489  1.00  3.90           C  
ATOM    594  C   ARG A  42      10.886  45.114 -23.564  1.00  3.90           C  
ATOM    595  O   ARG A  42      10.433  43.992 -23.800  1.00  3.90           O  
ATOM    596  CB  ARG A  42       9.185  46.418 -24.805  1.00  3.90           C  
ATOM    597  CG  ARG A  42       8.046  47.429 -24.829  1.00  3.90           C  
ATOM    598  CD  ARG A  42       7.355  47.454 -26.148  1.00  3.90           C  
ATOM    599  NE  ARG A  42       6.262  48.418 -26.175  1.00  3.90           N  
ATOM    600  CZ  ARG A  42       5.461  48.642 -27.238  1.00  3.90           C  
ATOM    601  NH1 ARG A  42       5.641  47.967 -28.353  1.00  3.90           N  
ATOM    602  NH2 ARG A  42       4.492  49.538 -27.159  1.00  3.90           N  
ATOM    603  H   ARG A  42      10.979  48.125 -23.977  1.00  3.90           H  
ATOM    604  HA  ARG A  42       9.225  46.143 -22.686  1.00  3.90           H  
ATOM    605 1HB  ARG A  42       9.880  46.680 -25.599  1.00  3.90           H  
ATOM    606 2HB  ARG A  42       8.762  45.443 -25.050  1.00  3.90           H  
ATOM    607 1HG  ARG A  42       7.320  47.185 -24.054  1.00  3.90           H  
ATOM    608 2HG  ARG A  42       8.447  48.421 -24.652  1.00  3.90           H  
ATOM    609 1HD  ARG A  42       8.069  47.726 -26.926  1.00  3.90           H  
ATOM    610 2HD  ARG A  42       6.946  46.467 -26.363  1.00  3.90           H  
ATOM    611  HE  ARG A  42       6.091  48.957 -25.336  1.00  3.90           H  
ATOM    612 1HH1 ARG A  42       6.381  47.282 -28.416  1.00  3.90           H  
ATOM    613 2HH1 ARG A  42       5.041  48.135 -29.148  1.00  3.90           H  
ATOM    614 1HH2 ARG A  42       4.352  50.056 -26.302  1.00  3.90           H  
ATOM    615 2HH2 ARG A  42       3.893  49.704 -27.953  1.00  3.90           H  
ATOM    616  N   GLY A  43      12.196  45.339 -23.414  1.00  3.55           N  
ATOM    617  CA  GLY A  43      13.147  44.245 -23.521  1.00  3.55           C  
ATOM    618  C   GLY A  43      13.853  43.889 -22.212  1.00  3.55           C  
ATOM    619  O   GLY A  43      13.635  44.498 -21.160  1.00  3.55           O  
ATOM    620  H   GLY A  43      12.550  46.267 -23.202  1.00  3.55           H  
ATOM    621 1HA  GLY A  43      12.638  43.360 -23.901  1.00  3.55           H  
ATOM    622 2HA  GLY A  43      13.887  44.503 -24.267  1.00  3.55           H  
ATOM    623  N   LYS A  44      14.799  42.962 -22.321  1.00  3.17           N  
ATOM    624  CA  LYS A  44      15.561  42.414 -21.198  1.00  3.17           C  
ATOM    625  C   LYS A  44      16.403  43.391 -20.389  1.00  3.17           C  
ATOM    626  O   LYS A  44      16.671  43.147 -19.213  1.00  3.17           O  
ATOM    627  CB  LYS A  44      16.494  41.322 -21.715  1.00  3.17           C  
ATOM    628  CG  LYS A  44      15.802  40.055 -22.181  1.00  3.17           C  
ATOM    629  CD  LYS A  44      16.814  39.043 -22.701  1.00  3.17           C  
ATOM    630  CE  LYS A  44      16.132  37.768 -23.178  1.00  3.17           C  
ATOM    631  NZ  LYS A  44      17.110  36.788 -23.720  1.00  3.17           N  
ATOM    632  H   LYS A  44      14.955  42.562 -23.238  1.00  3.17           H  
ATOM    633  HA  LYS A  44      14.846  41.962 -20.508  1.00  3.17           H  
ATOM    634 1HB  LYS A  44      17.068  41.709 -22.555  1.00  3.17           H  
ATOM    635 2HB  LYS A  44      17.208  41.054 -20.934  1.00  3.17           H  
ATOM    636 1HG  LYS A  44      15.251  39.612 -21.349  1.00  3.17           H  
ATOM    637 2HG  LYS A  44      15.096  40.294 -22.975  1.00  3.17           H  
ATOM    638 1HD  LYS A  44      17.370  39.482 -23.530  1.00  3.17           H  
ATOM    639 2HD  LYS A  44      17.518  38.794 -21.907  1.00  3.17           H  
ATOM    640 1HE  LYS A  44      15.602  37.314 -22.342  1.00  3.17           H  
ATOM    641 2HE  LYS A  44      15.414  38.019 -23.958  1.00  3.17           H  
ATOM    642 1HZ  LYS A  44      16.622  35.957 -24.026  1.00  3.17           H  
ATOM    643 2HZ  LYS A  44      17.601  37.196 -24.504  1.00  3.17           H  
ATOM    644 3HZ  LYS A  44      17.775  36.540 -23.001  1.00  3.17           H  
ATOM    645  N   TYR A  45      16.868  44.461 -21.020  1.00  2.84           N  
ATOM    646  CA  TYR A  45      17.766  45.373 -20.331  1.00  2.84           C  
ATOM    647  C   TYR A  45      17.249  46.778 -20.038  1.00  2.84           C  
ATOM    648  O   TYR A  45      18.039  47.628 -19.617  1.00  2.84           O  
ATOM    649  CB  TYR A  45      19.043  45.459 -21.123  1.00  2.84           C  
ATOM    650  CG  TYR A  45      19.693  44.108 -21.223  1.00  2.84           C  
ATOM    651  CD1 TYR A  45      19.610  43.364 -22.389  1.00  2.84           C  
ATOM    652  CD2 TYR A  45      20.357  43.604 -20.136  1.00  2.84           C  
ATOM    653  CE1 TYR A  45      20.213  42.117 -22.449  1.00  2.84           C  
ATOM    654  CE2 TYR A  45      20.957  42.373 -20.186  1.00  2.84           C  
ATOM    655  CZ  TYR A  45      20.893  41.626 -21.334  1.00  2.84           C  
ATOM    656  OH  TYR A  45      21.499  40.392 -21.381  1.00  2.84           O  
ATOM    657  H   TYR A  45      16.601  44.618 -21.980  1.00  2.84           H  
ATOM    658  HA  TYR A  45      18.012  44.920 -19.379  1.00  2.84           H  
ATOM    659 1HB  TYR A  45      18.848  45.833 -22.128  1.00  2.84           H  
ATOM    660 2HB  TYR A  45      19.726  46.147 -20.638  1.00  2.84           H  
ATOM    661  HD1 TYR A  45      19.076  43.760 -23.254  1.00  2.84           H  
ATOM    662  HD2 TYR A  45      20.409  44.183 -19.236  1.00  2.84           H  
ATOM    663  HE1 TYR A  45      20.156  41.527 -23.365  1.00  2.84           H  
ATOM    664  HE2 TYR A  45      21.484  41.996 -19.306  1.00  2.84           H  
ATOM    665  HH  TYR A  45      21.949  40.229 -20.544  1.00  2.84           H  
ATOM    666  N   SER A  46      15.967  47.051 -20.328  1.00  2.57           N  
ATOM    667  CA  SER A  46      15.256  48.346 -20.106  1.00  2.57           C  
ATOM    668  C   SER A  46      15.773  49.631 -20.837  1.00  2.57           C  
ATOM    669  O   SER A  46      14.987  50.505 -21.234  1.00  2.57           O  
ATOM    670  CB  SER A  46      15.237  48.670 -18.616  1.00  2.57           C  
ATOM    671  OG  SER A  46      14.540  47.699 -17.878  1.00  2.57           O  
ATOM    672  H   SER A  46      15.383  46.281 -20.676  1.00  2.57           H  
ATOM    673  HA  SER A  46      14.227  48.185 -20.413  1.00  2.57           H  
ATOM    674 1HB  SER A  46      16.253  48.763 -18.236  1.00  2.57           H  
ATOM    675 2HB  SER A  46      14.757  49.637 -18.480  1.00  2.57           H  
ATOM    676  HG  SER A  46      13.712  47.553 -18.349  1.00  2.57           H  
ATOM    677  N   ARG A  47      17.086  49.753 -21.003  1.00  2.38           N  
ATOM    678  CA  ARG A  47      17.723  50.924 -21.605  1.00  2.38           C  
ATOM    679  C   ARG A  47      18.872  50.589 -22.566  1.00  2.38           C  
ATOM    680  O   ARG A  47      19.887  51.289 -22.568  1.00  2.38           O  
ATOM    681  CB  ARG A  47      18.246  51.842 -20.515  1.00  2.38           C  
ATOM    682  CG  ARG A  47      17.202  52.441 -19.576  1.00  2.38           C  
ATOM    683  CD  ARG A  47      17.815  53.251 -18.481  1.00  2.38           C  
ATOM    684  NE  ARG A  47      18.529  54.403 -18.984  1.00  2.38           N  
ATOM    685  CZ  ARG A  47      19.239  55.257 -18.228  1.00  2.38           C  
ATOM    686  NH1 ARG A  47      19.314  55.092 -16.923  1.00  2.38           N  
ATOM    687  NH2 ARG A  47      19.860  56.258 -18.808  1.00  2.38           N  
ATOM    688  H   ARG A  47      17.665  49.017 -20.634  1.00  2.38           H  
ATOM    689  HA  ARG A  47      16.965  51.462 -22.175  1.00  2.38           H  
ATOM    690 1HB  ARG A  47      18.900  51.285 -19.911  1.00  2.38           H  
ATOM    691 2HB  ARG A  47      18.818  52.655 -20.961  1.00  2.38           H  
ATOM    692 1HG  ARG A  47      16.529  53.063 -20.147  1.00  2.38           H  
ATOM    693 2HG  ARG A  47      16.638  51.646 -19.100  1.00  2.38           H  
ATOM    694 1HD  ARG A  47      17.030  53.604 -17.814  1.00  2.38           H  
ATOM    695 2HD  ARG A  47      18.516  52.634 -17.920  1.00  2.38           H  
ATOM    696  HE  ARG A  47      18.510  54.576 -19.980  1.00  2.38           H  
ATOM    697 1HH1 ARG A  47      18.839  54.317 -16.480  1.00  2.38           H  
ATOM    698 2HH1 ARG A  47      19.852  55.741 -16.366  1.00  2.38           H  
ATOM    699 1HH2 ARG A  47      19.805  56.367 -19.818  1.00  2.38           H  
ATOM    700 2HH2 ARG A  47      20.400  56.914 -18.264  1.00  2.38           H  
ATOM    701  N   HIS A  48      18.723  49.514 -23.340  1.00  2.27           N  
ATOM    702  CA  HIS A  48      19.726  49.011 -24.293  1.00  2.27           C  
ATOM    703  C   HIS A  48      21.031  48.608 -23.610  1.00  2.27           C  
ATOM    704  O   HIS A  48      21.134  48.695 -22.390  1.00  2.27           O  
ATOM    705  CB  HIS A  48      20.015  50.055 -25.393  1.00  2.27           C  
ATOM    706  CG  HIS A  48      18.839  50.329 -26.285  1.00  2.27           C  
ATOM    707  ND1 HIS A  48      18.395  49.414 -27.213  1.00  2.27           N  
ATOM    708  CD2 HIS A  48      18.015  51.402 -26.392  1.00  2.27           C  
ATOM    709  CE1 HIS A  48      17.355  49.911 -27.856  1.00  2.27           C  
ATOM    710  NE2 HIS A  48      17.106  51.111 -27.384  1.00  2.27           N  
ATOM    711  H   HIS A  48      17.858  49.009 -23.261  1.00  2.27           H  
ATOM    712  HA  HIS A  48      19.331  48.120 -24.785  1.00  2.27           H  
ATOM    713 1HB  HIS A  48      20.339  50.993 -24.953  1.00  2.27           H  
ATOM    714 2HB  HIS A  48      20.830  49.715 -26.023  1.00  2.27           H  
ATOM    715  HD2 HIS A  48      18.068  52.318 -25.809  1.00  2.27           H  
ATOM    716  HE1 HIS A  48      16.797  49.412 -28.644  1.00  2.27           H  
ATOM    717  HE2 HIS A  48      16.352  51.707 -27.713  1.00  2.27           H  
ATOM    718  N   ARG A  49      21.976  48.047 -24.383  1.00  2.25           N  
ATOM    719  CA  ARG A  49      23.289  47.614 -23.862  1.00  2.25           C  
ATOM    720  C   ARG A  49      24.507  48.173 -24.607  1.00  2.25           C  
ATOM    721  O   ARG A  49      25.628  48.109 -24.094  1.00  2.25           O  
ATOM    722  CB  ARG A  49      23.375  46.100 -23.806  1.00  2.25           C  
ATOM    723  CG  ARG A  49      22.407  45.526 -22.831  1.00  2.25           C  
ATOM    724  CD  ARG A  49      22.811  45.847 -21.413  1.00  2.25           C  
ATOM    725  NE  ARG A  49      23.774  44.914 -20.882  1.00  2.25           N  
ATOM    726  CZ  ARG A  49      24.413  45.048 -19.702  1.00  2.25           C  
ATOM    727  NH1 ARG A  49      24.260  46.124 -18.951  1.00  2.25           N  
ATOM    728  NH2 ARG A  49      25.188  44.076 -19.291  1.00  2.25           N  
ATOM    729  H   ARG A  49      21.787  47.951 -25.367  1.00  2.25           H  
ATOM    730  HA  ARG A  49      23.357  47.969 -22.831  1.00  2.25           H  
ATOM    731 1HB  ARG A  49      23.165  45.676 -24.785  1.00  2.25           H  
ATOM    732 2HB  ARG A  49      24.379  45.793 -23.514  1.00  2.25           H  
ATOM    733 1HG  ARG A  49      21.413  45.907 -23.010  1.00  2.25           H  
ATOM    734 2HG  ARG A  49      22.401  44.442 -22.937  1.00  2.25           H  
ATOM    735 1HD  ARG A  49      23.274  46.826 -21.415  1.00  2.25           H  
ATOM    736 2HD  ARG A  49      21.970  45.876 -20.750  1.00  2.25           H  
ATOM    737  HE  ARG A  49      23.926  44.061 -21.392  1.00  2.25           H  
ATOM    738 1HH1 ARG A  49      23.691  46.924 -19.273  1.00  2.25           H  
ATOM    739 2HH1 ARG A  49      24.745  46.194 -18.063  1.00  2.25           H  
ATOM    740 1HH2 ARG A  49      25.298  43.238 -19.837  1.00  2.25           H  
ATOM    741 2HH2 ARG A  49      25.620  44.125 -18.358  1.00  2.25           H  
ATOM    742  N   SER A  50      24.313  48.638 -25.843  1.00  2.31           N  
ATOM    743  CA  SER A  50      25.430  49.135 -26.643  1.00  2.31           C  
ATOM    744  C   SER A  50      25.652  50.546 -26.180  1.00  2.31           C  
ATOM    745  O   SER A  50      25.136  50.884 -25.133  1.00  2.31           O  
ATOM    746  CB  SER A  50      25.147  49.088 -28.135  1.00  2.31           C  
ATOM    747  OG  SER A  50      26.275  49.538 -28.859  1.00  2.31           O  
ATOM    748  H   SER A  50      23.385  48.678 -26.226  1.00  2.31           H  
ATOM    749  HA  SER A  50      26.325  48.550 -26.431  1.00  2.31           H  
ATOM    750 1HB  SER A  50      24.902  48.069 -28.431  1.00  2.31           H  
ATOM    751 2HB  SER A  50      24.286  49.717 -28.363  1.00  2.31           H  
ATOM    752  HG  SER A  50      26.951  48.855 -28.744  1.00  2.31           H  
ATOM    753  N   LEU A  51      26.468  51.321 -26.881  1.00  2.45           N  
ATOM    754  CA  LEU A  51      26.786  52.682 -26.429  1.00  2.45           C  
ATOM    755  C   LEU A  51      26.196  53.815 -27.268  1.00  2.45           C  
ATOM    756  O   LEU A  51      25.950  54.909 -26.757  1.00  2.45           O  
ATOM    757  CB  LEU A  51      28.296  52.860 -26.346  1.00  2.45           C  
ATOM    758  CG  LEU A  51      28.977  51.924 -25.373  1.00  2.45           C  
ATOM    759  CD1 LEU A  51      30.473  52.136 -25.418  1.00  2.45           C  
ATOM    760  CD2 LEU A  51      28.417  52.190 -23.991  1.00  2.45           C  
ATOM    761  H   LEU A  51      26.832  50.936 -27.740  1.00  2.45           H  
ATOM    762  HA  LEU A  51      26.390  52.789 -25.419  1.00  2.45           H  
ATOM    763 1HB  LEU A  51      28.727  52.706 -27.332  1.00  2.45           H  
ATOM    764 2HB  LEU A  51      28.506  53.884 -26.031  1.00  2.45           H  
ATOM    765  HG  LEU A  51      28.772  50.892 -25.653  1.00  2.45           H  
ATOM    766 1HD1 LEU A  51      30.961  51.459 -24.716  1.00  2.45           H  
ATOM    767 2HD1 LEU A  51      30.835  51.939 -26.426  1.00  2.45           H  
ATOM    768 3HD1 LEU A  51      30.699  53.166 -25.144  1.00  2.45           H  
ATOM    769 1HD2 LEU A  51      28.891  51.515 -23.292  1.00  2.45           H  
ATOM    770 2HD2 LEU A  51      28.615  53.224 -23.697  1.00  2.45           H  
ATOM    771 3HD2 LEU A  51      27.341  52.023 -23.995  1.00  2.45           H  
ATOM    772  N   GLN A  52      26.022  53.565 -28.567  1.00  2.67           N  
ATOM    773  CA  GLN A  52      25.605  54.595 -29.527  1.00  2.67           C  
ATOM    774  C   GLN A  52      24.107  54.586 -29.844  1.00  2.67           C  
ATOM    775  O   GLN A  52      23.654  55.265 -30.764  1.00  2.67           O  
ATOM    776  CB  GLN A  52      26.389  54.436 -30.832  1.00  2.67           C  
ATOM    777  CG  GLN A  52      27.907  54.554 -30.682  1.00  2.67           C  
ATOM    778  CD  GLN A  52      28.363  55.883 -30.089  1.00  2.67           C  
ATOM    779  OE1 GLN A  52      27.947  56.966 -30.507  1.00  2.67           O  
ATOM    780  NE2 GLN A  52      29.252  55.797 -29.103  1.00  2.67           N  
ATOM    781  H   GLN A  52      26.214  52.636 -28.909  1.00  2.67           H  
ATOM    782  HA  GLN A  52      25.851  55.567 -29.103  1.00  2.67           H  
ATOM    783 1HB  GLN A  52      26.176  53.455 -31.263  1.00  2.67           H  
ATOM    784 2HB  GLN A  52      26.058  55.185 -31.549  1.00  2.67           H  
ATOM    785 1HG  GLN A  52      28.258  53.749 -30.033  1.00  2.67           H  
ATOM    786 2HG  GLN A  52      28.359  54.456 -31.669  1.00  2.67           H  
ATOM    787 1HE2 GLN A  52      29.602  56.630 -28.668  1.00  2.67           H  
ATOM    788 2HE2 GLN A  52      29.578  54.900 -28.800  1.00  2.67           H  
ATOM    789  N   SER A  53      23.364  53.756 -29.137  1.00  2.95           N  
ATOM    790  CA  SER A  53      21.931  53.582 -29.342  1.00  2.95           C  
ATOM    791  C   SER A  53      21.183  53.491 -28.030  1.00  2.95           C  
ATOM    792  O   SER A  53      20.580  52.456 -27.770  1.00  2.95           O  
ATOM    793  CB  SER A  53      21.664  52.324 -30.143  1.00  2.95           C  
ATOM    794  OG  SER A  53      22.259  52.398 -31.409  1.00  2.95           O  
ATOM    795  H   SER A  53      23.812  53.234 -28.396  1.00  2.95           H  
ATOM    796  HA  SER A  53      21.551  54.449 -29.890  1.00  2.95           H  
ATOM    797 1HB  SER A  53      22.052  51.462 -29.601  1.00  2.95           H  
ATOM    798 2HB  SER A  53      20.588  52.186 -30.250  1.00  2.95           H  
ATOM    799  HG  SER A  53      21.957  53.231 -31.792  1.00  2.95           H  
ATOM    800  N   CYS A  54      21.246  54.507 -27.164  1.00  3.24           N  
ATOM    801  CA  CYS A  54      20.708  54.260 -25.828  1.00  3.24           C  
ATOM    802  C   CYS A  54      19.590  55.119 -25.223  1.00  3.24           C  
ATOM    803  O   CYS A  54      19.690  55.509 -24.068  1.00  3.24           O  
ATOM    804  CB  CYS A  54      21.867  54.409 -24.886  1.00  3.24           C  
ATOM    805  SG  CYS A  54      23.194  53.326 -25.281  1.00  3.24           S  
ATOM    806  H   CYS A  54      21.722  55.361 -27.416  1.00  3.24           H  
ATOM    807  HA  CYS A  54      20.369  53.231 -25.799  1.00  3.24           H  
ATOM    808 1HB  CYS A  54      22.239  55.426 -24.913  1.00  3.24           H  
ATOM    809 2HB  CYS A  54      21.535  54.219 -23.876  1.00  3.24           H  
ATOM    810  N   PRO A  55      18.490  55.392 -25.938  1.00  3.52           N  
ATOM    811  CA  PRO A  55      18.222  55.291 -27.357  1.00  3.52           C  
ATOM    812  C   PRO A  55      18.714  56.573 -28.038  1.00  3.52           C  
ATOM    813  O   PRO A  55      18.736  56.671 -29.262  1.00  3.52           O  
ATOM    814  CB  PRO A  55      16.701  55.192 -27.391  1.00  3.52           C  
ATOM    815  CG  PRO A  55      16.253  56.038 -26.224  1.00  3.52           C  
ATOM    816  CD  PRO A  55      17.335  55.851 -25.160  1.00  3.52           C  
ATOM    817  HA  PRO A  55      18.659  54.386 -27.788  1.00  3.52           H  
ATOM    818 1HB  PRO A  55      16.325  55.563 -28.356  1.00  3.52           H  
ATOM    819 2HB  PRO A  55      16.393  54.139 -27.317  1.00  3.52           H  
ATOM    820 1HG  PRO A  55      16.140  57.068 -26.557  1.00  3.52           H  
ATOM    821 2HG  PRO A  55      15.264  55.730 -25.875  1.00  3.52           H  
ATOM    822 1HD  PRO A  55      17.559  56.810 -24.693  1.00  3.52           H  
ATOM    823 2HD  PRO A  55      17.058  55.106 -24.415  1.00  3.52           H  
ATOM    824  N   LEU A  56      19.085  57.565 -27.211  1.00  3.76           N  
ATOM    825  CA  LEU A  56      19.422  58.908 -27.673  1.00  3.76           C  
ATOM    826  C   LEU A  56      20.913  59.158 -27.804  1.00  3.76           C  
ATOM    827  O   LEU A  56      21.336  60.268 -28.127  1.00  3.76           O  
ATOM    828  CB  LEU A  56      18.882  59.936 -26.682  1.00  3.76           C  
ATOM    829  CG  LEU A  56      17.392  59.894 -26.432  1.00  3.76           C  
ATOM    830  CD1 LEU A  56      17.031  60.952 -25.435  1.00  3.76           C  
ATOM    831  CD2 LEU A  56      16.648  60.057 -27.734  1.00  3.76           C  
ATOM    832  H   LEU A  56      19.073  57.409 -26.216  1.00  3.76           H  
ATOM    833  HA  LEU A  56      18.958  59.062 -28.645  1.00  3.76           H  
ATOM    834 1HB  LEU A  56      19.376  59.780 -25.734  1.00  3.76           H  
ATOM    835 2HB  LEU A  56      19.135  60.936 -27.039  1.00  3.76           H  
ATOM    836  HG  LEU A  56      17.139  58.950 -25.984  1.00  3.76           H  
ATOM    837 1HD1 LEU A  56      15.964  60.904 -25.232  1.00  3.76           H  
ATOM    838 2HD1 LEU A  56      17.582  60.786 -24.520  1.00  3.76           H  
ATOM    839 3HD1 LEU A  56      17.282  61.931 -25.835  1.00  3.76           H  
ATOM    840 1HD2 LEU A  56      15.575  60.015 -27.544  1.00  3.76           H  
ATOM    841 2HD2 LEU A  56      16.901  61.019 -28.179  1.00  3.76           H  
ATOM    842 3HD2 LEU A  56      16.928  59.254 -28.417  1.00  3.76           H  
ATOM    843  N   ALA A  57      21.714  58.150 -27.514  1.00  3.94           N  
ATOM    844  CA  ALA A  57      23.154  58.315 -27.600  1.00  3.94           C  
ATOM    845  C   ALA A  57      23.513  58.683 -29.028  1.00  3.94           C  
ATOM    846  O   ALA A  57      22.889  58.201 -29.971  1.00  3.94           O  
ATOM    847  CB  ALA A  57      23.873  57.062 -27.171  1.00  3.94           C  
ATOM    848  H   ALA A  57      21.308  57.272 -27.247  1.00  3.94           H  
ATOM    849  HA  ALA A  57      23.454  59.139 -26.952  1.00  3.94           H  
ATOM    850 1HB  ALA A  57      24.949  57.219 -27.251  1.00  3.94           H  
ATOM    851 2HB  ALA A  57      23.625  56.818 -26.148  1.00  3.94           H  
ATOM    852 3HB  ALA A  57      23.585  56.260 -27.800  1.00  3.94           H  
ATOM    853  N   LYS A  58      24.494  59.559 -29.189  1.00  4.08           N  
ATOM    854  CA  LYS A  58      24.898  59.986 -30.520  1.00  4.08           C  
ATOM    855  C   LYS A  58      26.315  60.539 -30.555  1.00  4.08           C  
ATOM    856  O   LYS A  58      26.879  60.897 -29.523  1.00  4.08           O  
ATOM    857  CB  LYS A  58      23.876  61.002 -31.058  1.00  4.08           C  
ATOM    858  CG  LYS A  58      23.738  62.303 -30.246  1.00  4.08           C  
ATOM    859  CD  LYS A  58      22.591  63.167 -30.808  1.00  4.08           C  
ATOM    860  CE  LYS A  58      22.294  64.424 -29.952  1.00  4.08           C  
ATOM    861  NZ  LYS A  58      23.348  65.473 -30.079  1.00  4.08           N  
ATOM    862  H   LYS A  58      24.969  59.929 -28.380  1.00  4.08           H  
ATOM    863  HA  LYS A  58      24.876  59.113 -31.173  1.00  4.08           H  
ATOM    864 1HB  LYS A  58      24.143  61.282 -32.073  1.00  4.08           H  
ATOM    865 2HB  LYS A  58      22.890  60.540 -31.099  1.00  4.08           H  
ATOM    866 1HG  LYS A  58      23.520  62.065 -29.205  1.00  4.08           H  
ATOM    867 2HG  LYS A  58      24.667  62.867 -30.287  1.00  4.08           H  
ATOM    868 1HD  LYS A  58      22.863  63.496 -31.816  1.00  4.08           H  
ATOM    869 2HD  LYS A  58      21.687  62.564 -30.871  1.00  4.08           H  
ATOM    870 1HE  LYS A  58      21.344  64.845 -30.272  1.00  4.08           H  
ATOM    871 2HE  LYS A  58      22.217  64.129 -28.907  1.00  4.08           H  
ATOM    872 1HZ  LYS A  58      23.124  66.271 -29.524  1.00  4.08           H  
ATOM    873 2HZ  LYS A  58      24.271  65.131 -29.808  1.00  4.08           H  
ATOM    874 3HZ  LYS A  58      23.458  65.760 -31.058  1.00  4.08           H  
ATOM    875  N   LYS A  59      26.878  60.620 -31.762  1.00  4.18           N  
ATOM    876  CA  LYS A  59      28.216  61.170 -31.981  1.00  4.18           C  
ATOM    877  C   LYS A  59      28.226  62.676 -32.265  1.00  4.18           C  
ATOM    878  O   LYS A  59      29.298  63.277 -32.415  1.00  4.18           O  
ATOM    879  CB  LYS A  59      28.883  60.439 -33.140  1.00  4.18           C  
ATOM    880  CG  LYS A  59      29.146  58.962 -32.874  1.00  4.18           C  
ATOM    881  CD  LYS A  59      29.832  58.294 -34.052  1.00  4.18           C  
ATOM    882  CE  LYS A  59      30.081  56.818 -33.777  1.00  4.18           C  
ATOM    883  NZ  LYS A  59      30.734  56.138 -34.939  1.00  4.18           N  
ATOM    884  H   LYS A  59      26.360  60.280 -32.559  1.00  4.18           H  
ATOM    885  HA  LYS A  59      28.802  61.004 -31.077  1.00  4.18           H  
ATOM    886 1HB  LYS A  59      28.254  60.515 -34.026  1.00  4.18           H  
ATOM    887 2HB  LYS A  59      29.833  60.915 -33.371  1.00  4.18           H  
ATOM    888 1HG  LYS A  59      29.770  58.851 -31.985  1.00  4.18           H  
ATOM    889 2HG  LYS A  59      28.199  58.456 -32.689  1.00  4.18           H  
ATOM    890 1HD  LYS A  59      29.208  58.392 -34.941  1.00  4.18           H  
ATOM    891 2HD  LYS A  59      30.786  58.785 -34.243  1.00  4.18           H  
ATOM    892 1HE  LYS A  59      30.723  56.723 -32.903  1.00  4.18           H  
ATOM    893 2HE  LYS A  59      29.128  56.331 -33.569  1.00  4.18           H  
ATOM    894 1HZ  LYS A  59      30.882  55.163 -34.719  1.00  4.18           H  
ATOM    895 2HZ  LYS A  59      30.139  56.212 -35.752  1.00  4.18           H  
ATOM    896 3HZ  LYS A  59      31.623  56.577 -35.131  1.00  4.18           H  
ATOM    897  N   ARG A  60      27.039  63.258 -32.385  1.00  4.25           N  
ATOM    898  CA  ARG A  60      26.876  64.669 -32.705  1.00  4.25           C  
ATOM    899  C   ARG A  60      25.795  65.272 -31.820  1.00  4.25           C  
ATOM    900  O   ARG A  60      24.718  65.635 -32.300  1.00  4.25           O  
ATOM    901  OXT ARG A  60      25.846  65.070 -30.605  1.00  4.25           O  
ATOM    902  CB  ARG A  60      26.501  64.860 -34.173  1.00  4.25           C  
ATOM    903  CG  ARG A  60      27.565  64.417 -35.195  1.00  4.25           C  
ATOM    904  CD  ARG A  60      28.752  65.323 -35.181  1.00  4.25           C  
ATOM    905  NE  ARG A  60      29.734  64.956 -36.189  1.00  4.25           N  
ATOM    906  CZ  ARG A  60      30.727  64.052 -36.024  1.00  4.25           C  
ATOM    907  NH1 ARG A  60      30.889  63.411 -34.882  1.00  4.25           N  
ATOM    908  NH2 ARG A  60      31.555  63.809 -37.029  1.00  4.25           N  
ATOM    909  H   ARG A  60      26.222  62.688 -32.243  1.00  4.25           H  
ATOM    910  HA  ARG A  60      27.814  65.187 -32.511  1.00  4.25           H  
ATOM    911 1HB  ARG A  60      25.589  64.306 -34.387  1.00  4.25           H  
ATOM    912 2HB  ARG A  60      26.292  65.915 -34.359  1.00  4.25           H  
ATOM    913 1HG  ARG A  60      27.900  63.404 -34.988  1.00  4.25           H  
ATOM    914 2HG  ARG A  60      27.132  64.452 -36.195  1.00  4.25           H  
ATOM    915 1HD  ARG A  60      28.428  66.344 -35.378  1.00  4.25           H  
ATOM    916 2HD  ARG A  60      29.234  65.278 -34.204  1.00  4.25           H  
ATOM    917  HE  ARG A  60      29.665  65.411 -37.088  1.00  4.25           H  
ATOM    918 1HH1 ARG A  60      30.263  63.572 -34.077  1.00  4.25           H  
ATOM    919 2HH1 ARG A  60      31.639  62.745 -34.786  1.00  4.25           H  
ATOM    920 1HH2 ARG A  60      31.440  64.296 -37.908  1.00  4.25           H  
ATOM    921 2HH2 ARG A  60      32.301  63.138 -36.918  1.00  4.25           H  
TER     922
ENDMDL

REMARK ID 642942 MODEL 3 line_1_sample78
PFRMAT TS
TARGET line_1_sample78
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      -0.686   1.537  -0.200  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.314   1.202  -1.205  1.00 24.67           C  
ATOM      3  C   MET A   1       1.180   2.423  -1.495  1.00 24.67           C  
ATOM      4  O   MET A   1       2.174   2.664  -0.808  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.369   0.698  -2.481  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.581   0.267  -3.616  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.304  -0.110  -5.130  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.778   1.549  -5.630  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.605   1.302  -0.543  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.498   1.023   0.648  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.639   2.528  -0.006  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.960   0.418  -0.811  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.964  -0.178  -2.230  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.062   1.443  -2.861  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.325   1.023  -3.834  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.110  -0.632  -3.302  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.342   1.502  -6.561  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.394   1.998  -4.854  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.116   2.152  -5.779  1.00 24.67           H  
ATOM     20  N   SER A   2       0.797   3.203  -2.503  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.543   4.400  -2.861  1.00 24.67           C  
ATOM     22  C   SER A   2       1.028   5.633  -2.156  1.00 24.67           C  
ATOM     23  O   SER A   2      -0.185   5.837  -2.022  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.501   4.649  -4.353  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.125   5.882  -4.670  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.015   2.966  -3.049  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.584   4.254  -2.567  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.011   3.836  -4.868  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.466   4.660  -4.698  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.240   5.877  -5.631  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.955   6.523  -1.835  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.627   7.795  -1.216  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.770   8.636  -2.153  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.032   9.520  -1.714  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.906   8.547  -0.853  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.743   7.891   0.246  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.039   8.666   0.428  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.930   7.848   1.529  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.924   6.289  -2.001  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.063   7.600  -0.304  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.526   8.637  -1.744  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.637   9.548  -0.515  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.998   6.872  -0.050  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.640   8.192   1.204  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.596   8.670  -0.509  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.812   9.691   0.719  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.512   7.373   2.317  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.666   8.859   1.835  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.014   7.275   1.363  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.869   8.380  -3.460  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.055   9.120  -4.407  1.00 24.67           C  
ATOM     52  C   GLU A   4      -1.422   8.915  -4.101  1.00 24.67           C  
ATOM     53  O   GLU A   4      -2.224   9.846  -4.209  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.342   8.682  -5.844  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.475   9.434  -6.884  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.142   9.077  -8.319  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.757   8.306  -8.542  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.824   9.573  -9.195  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.468   7.626  -3.794  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.282  10.182  -4.308  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.399   8.822  -6.067  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.120   7.618  -5.949  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.528   9.213  -6.705  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.328  10.503  -6.738  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.800   7.684  -3.743  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -3.197   7.405  -3.493  1.00 24.67           C  
ATOM     67  C   ASN A   5      -3.588   7.941  -2.134  1.00 24.67           C  
ATOM     68  O   ASN A   5      -4.685   8.476  -1.962  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -3.492   5.927  -3.633  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -3.454   5.472  -5.085  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -3.597   6.279  -6.013  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -3.282   4.194  -5.295  1.00 24.67           N  
ATOM     73  H   ASN A   5      -1.109   6.954  -3.587  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -3.794   7.936  -4.234  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -2.753   5.358  -3.062  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -4.474   5.706  -3.212  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -3.260   3.840  -6.232  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -3.183   3.573  -4.522  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.670   7.869  -1.166  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.010   8.394   0.154  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.276   9.897   0.062  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.200  10.415   0.698  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.900   8.136   1.181  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.712   6.675   1.570  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.652   6.469   2.641  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.017   7.424   3.024  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.489   5.351   3.077  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.772   7.417  -1.350  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -3.921   7.905   0.499  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.953   8.502   0.783  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -2.109   8.700   2.088  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.661   6.278   1.927  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.427   6.116   0.675  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.489  10.588  -0.772  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.627  12.025  -0.946  1.00 24.67           C  
ATOM     96  C   ASP A   7      -3.914  12.355  -1.691  1.00 24.67           C  
ATOM     97  O   ASP A   7      -4.667  13.240  -1.275  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.424  12.584  -1.711  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -1.360  14.112  -1.729  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.216  14.690  -0.677  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.464  14.701  -2.788  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.734  10.104  -1.258  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.666  12.491   0.037  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.506  12.195  -1.267  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -1.456  12.218  -2.742  1.00 24.67           H  
ATOM    106  N   LYS A   8      -4.214  11.632  -2.774  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -5.441  11.935  -3.494  1.00 24.67           C  
ATOM    108  C   LYS A   8      -6.657  11.711  -2.603  1.00 24.67           C  
ATOM    109  O   LYS A   8      -7.606  12.504  -2.627  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -5.531  11.107  -4.775  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -4.553  11.553  -5.868  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -4.641  10.669  -7.101  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -3.663  11.132  -8.178  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.689  10.247  -9.376  1.00 24.67           N  
ATOM    115  H   LYS A   8      -3.583  10.905  -3.118  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -5.422  12.987  -3.773  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -5.312  10.062  -4.539  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -6.542  11.152  -5.173  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -4.776  12.580  -6.153  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -3.538  11.521  -5.481  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -4.392   9.640  -6.821  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -5.652  10.686  -7.500  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -3.917  12.145  -8.480  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -2.662  11.134  -7.765  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.019  10.586 -10.062  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -3.441   9.299  -9.102  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -4.611  10.248  -9.779  1.00 24.67           H  
ATOM    128  N   ARG A   9      -6.627  10.661  -1.781  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -7.740  10.393  -0.884  1.00 24.67           C  
ATOM    130  C   ARG A   9      -7.861  11.475   0.186  1.00 24.67           C  
ATOM    131  O   ARG A   9      -8.966  11.931   0.498  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -7.558   9.035  -0.234  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -7.745   7.853  -1.174  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -7.405   6.571  -0.519  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -7.575   5.442  -1.419  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -7.207   4.178  -1.139  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -6.649   3.894   0.017  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -7.409   3.220  -2.028  1.00 24.67           N  
ATOM    139  H   ARG A   9      -5.833  10.019  -1.792  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -8.656  10.374  -1.471  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.548   8.969   0.176  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -8.257   8.926   0.593  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -8.787   7.808  -1.489  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -7.113   7.976  -2.050  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -6.360   6.601  -0.203  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -8.045   6.420   0.347  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -8.002   5.620  -2.318  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -6.495   4.627   0.696  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -6.376   2.945   0.228  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -7.839   3.438  -2.917  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -7.136   2.271  -1.818  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.726  11.936   0.728  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -6.758  12.987   1.737  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.360  14.264   1.164  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.164  14.944   1.821  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -5.351  13.261   2.239  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.825  11.528   0.471  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -7.382  12.652   2.562  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -5.380  14.034   3.003  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -4.933  12.345   2.657  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -4.729  13.593   1.406  1.00 24.67           H  
ATOM    162  N   ARG A  11      -6.991  14.580  -0.080  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -7.488  15.767  -0.754  1.00 24.67           C  
ATOM    164  C   ARG A  11      -8.970  15.631  -1.082  1.00 24.67           C  
ATOM    165  O   ARG A  11      -9.750  16.569  -0.891  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -6.687  16.011  -2.021  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -5.247  16.484  -1.785  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -4.502  16.645  -3.059  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -3.109  17.022  -2.835  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -2.666  18.283  -2.648  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -3.514  19.293  -2.668  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -1.380  18.510  -2.444  1.00 24.67           N  
ATOM    173  H   ARG A  11      -6.311  13.987  -0.565  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -7.354  16.621  -0.090  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -6.632  15.082  -2.590  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -7.193  16.748  -2.640  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -5.259  17.443  -1.272  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -4.715  15.755  -1.172  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -4.508  15.693  -3.592  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -4.972  17.411  -3.671  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -2.410  16.255  -2.804  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -4.496  19.122  -2.822  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -3.180  20.236  -2.528  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.718  17.735  -2.426  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.051  19.448  -2.303  1.00 24.67           H  
ATOM    186  N   THR A  12      -9.374  14.435  -1.511  1.00 24.67           N  
ATOM    187  CA  THR A  12     -10.760  14.182  -1.860  1.00 24.67           C  
ATOM    188  C   THR A  12     -11.647  14.358  -0.642  1.00 24.67           C  
ATOM    189  O   THR A  12     -12.680  15.027  -0.713  1.00 24.67           O  
ATOM    190  CB  THR A  12     -10.935  12.759  -2.419  1.00 24.67           C  
ATOM    191  OG1 THR A  12     -10.146  12.612  -3.613  1.00 24.67           O  
ATOM    192  CG2 THR A  12     -12.400  12.499  -2.731  1.00 24.67           C  
ATOM    193  H   THR A  12      -8.695  13.689  -1.655  1.00 24.67           H  
ATOM    194  HA  THR A  12     -11.067  14.901  -2.618  1.00 24.67           H  
ATOM    195  HB  THR A  12     -10.591  12.038  -1.679  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -9.194  12.711  -3.377  1.00 24.67           H  
ATOM    197 1HG2 THR A  12     -12.512  11.489  -3.121  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -12.988  12.606  -1.819  1.00 24.67           H  
ATOM    199 3HG2 THR A  12     -12.746  13.216  -3.473  1.00 24.67           H  
ATOM    200  N   ARG A  13     -11.223  13.789   0.487  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -11.978  13.881   1.724  1.00 24.67           C  
ATOM    202  C   ARG A  13     -12.026  15.318   2.221  1.00 24.67           C  
ATOM    203  O   ARG A  13     -13.082  15.806   2.630  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.351  13.002   2.789  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -12.058  12.982   4.141  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -13.425  12.392   4.056  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -14.029  12.236   5.374  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -15.308  11.877   5.600  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -16.120  11.642   4.592  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -15.748  11.760   6.842  1.00 24.67           N  
ATOM    211  H   ARG A  13     -10.357  13.247   0.477  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -12.992  13.535   1.537  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -11.304  11.978   2.423  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -10.321  13.329   2.956  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -11.471  12.394   4.845  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -12.147  14.005   4.510  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -14.064  13.049   3.465  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -13.372  11.412   3.585  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -13.442  12.406   6.180  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -15.785  11.730   3.643  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -17.077  11.371   4.768  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -15.126  11.940   7.618  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -16.706  11.490   7.014  1.00 24.67           H  
ATOM    224  N   SER A  14     -10.895  16.023   2.143  1.00 24.32           N  
ATOM    225  CA  SER A  14     -10.864  17.391   2.617  1.00 24.32           C  
ATOM    226  C   SER A  14     -11.872  18.234   1.845  1.00 24.32           C  
ATOM    227  O   SER A  14     -12.581  19.049   2.435  1.00 24.32           O  
ATOM    228  CB  SER A  14      -9.471  17.962   2.439  1.00 24.32           C  
ATOM    229  OG  SER A  14      -8.542  17.281   3.248  1.00 24.32           O  
ATOM    230  H   SER A  14     -10.032  15.601   1.800  1.00 24.32           H  
ATOM    231  HA  SER A  14     -11.130  17.403   3.673  1.00 24.32           H  
ATOM    232 1HB  SER A  14      -9.175  17.881   1.395  1.00 24.32           H  
ATOM    233 2HB  SER A  14      -9.478  19.018   2.697  1.00 24.32           H  
ATOM    234  HG  SER A  14      -8.469  16.374   2.865  1.00 24.32           H  
ATOM    235  N   LYS A  15     -11.958  18.021   0.529  1.00 23.02           N  
ATOM    236  CA  LYS A  15     -12.915  18.745  -0.297  1.00 23.02           C  
ATOM    237  C   LYS A  15     -14.353  18.286  -0.051  1.00 23.02           C  
ATOM    238  O   LYS A  15     -15.268  19.107   0.006  1.00 23.02           O  
ATOM    239  CB  LYS A  15     -12.569  18.591  -1.771  1.00 23.02           C  
ATOM    240  CG  LYS A  15     -11.300  19.324  -2.199  1.00 23.02           C  
ATOM    241  CD  LYS A  15     -11.009  19.099  -3.672  1.00 23.02           C  
ATOM    242  CE  LYS A  15      -9.747  19.822  -4.111  1.00 23.02           C  
ATOM    243  NZ  LYS A  15      -9.446  19.583  -5.549  1.00 23.02           N  
ATOM    244  H   LYS A  15     -11.326  17.352   0.086  1.00 23.02           H  
ATOM    245  HA  LYS A  15     -12.851  19.797  -0.041  1.00 23.02           H  
ATOM    246 1HB  LYS A  15     -12.427  17.528  -1.993  1.00 23.02           H  
ATOM    247 2HB  LYS A  15     -13.396  18.948  -2.381  1.00 23.02           H  
ATOM    248 1HG  LYS A  15     -11.413  20.392  -2.009  1.00 23.02           H  
ATOM    249 2HG  LYS A  15     -10.461  18.955  -1.611  1.00 23.02           H  
ATOM    250 1HD  LYS A  15     -10.881  18.028  -3.848  1.00 23.02           H  
ATOM    251 2HD  LYS A  15     -11.848  19.451  -4.270  1.00 23.02           H  
ATOM    252 1HE  LYS A  15      -9.873  20.892  -3.948  1.00 23.02           H  
ATOM    253 2HE  LYS A  15      -8.906  19.470  -3.510  1.00 23.02           H  
ATOM    254 1HZ  LYS A  15      -8.604  20.077  -5.807  1.00 23.02           H  
ATOM    255 2HZ  LYS A  15      -9.317  18.592  -5.704  1.00 23.02           H  
ATOM    256 3HZ  LYS A  15     -10.216  19.914  -6.113  1.00 23.02           H  
ATOM    257  N   ALA A  16     -14.548  16.978   0.149  1.00 20.54           N  
ATOM    258  CA  ALA A  16     -15.869  16.387   0.366  1.00 20.54           C  
ATOM    259  C   ALA A  16     -16.564  16.984   1.577  1.00 20.54           C  
ATOM    260  O   ALA A  16     -17.786  17.138   1.596  1.00 20.54           O  
ATOM    261  CB  ALA A  16     -15.743  14.886   0.566  1.00 20.54           C  
ATOM    262  H   ALA A  16     -13.754  16.345   0.093  1.00 20.54           H  
ATOM    263  HA  ALA A  16     -16.476  16.587  -0.515  1.00 20.54           H  
ATOM    264 1HB  ALA A  16     -16.733  14.454   0.701  1.00 20.54           H  
ATOM    265 2HB  ALA A  16     -15.264  14.443  -0.306  1.00 20.54           H  
ATOM    266 3HB  ALA A  16     -15.142  14.696   1.449  1.00 20.54           H  
ATOM    267  N   LEU A  17     -15.777  17.346   2.578  1.00 17.22           N  
ATOM    268  CA  LEU A  17     -16.289  17.906   3.815  1.00 17.22           C  
ATOM    269  C   LEU A  17     -16.616  19.406   3.735  1.00 17.22           C  
ATOM    270  O   LEU A  17     -17.187  19.976   4.673  1.00 17.22           O  
ATOM    271  CB  LEU A  17     -15.256  17.646   4.909  1.00 17.22           C  
ATOM    272  CG  LEU A  17     -15.046  16.161   5.243  1.00 17.22           C  
ATOM    273  CD1 LEU A  17     -13.893  16.016   6.213  1.00 17.22           C  
ATOM    274  CD2 LEU A  17     -16.326  15.606   5.819  1.00 17.22           C  
ATOM    275  H   LEU A  17     -14.774  17.161   2.496  1.00 17.22           H  
ATOM    276  HA  LEU A  17     -17.203  17.374   4.066  1.00 17.22           H  
ATOM    277 1HB  LEU A  17     -14.294  18.047   4.571  1.00 17.22           H  
ATOM    278 2HB  LEU A  17     -15.554  18.166   5.815  1.00 17.22           H  
ATOM    279  HG  LEU A  17     -14.800  15.613   4.342  1.00 17.22           H  
ATOM    280 1HD1 LEU A  17     -13.740  14.966   6.447  1.00 17.22           H  
ATOM    281 2HD1 LEU A  17     -12.988  16.422   5.754  1.00 17.22           H  
ATOM    282 3HD1 LEU A  17     -14.115  16.561   7.127  1.00 17.22           H  
ATOM    283 1HD2 LEU A  17     -16.196  14.562   6.054  1.00 17.22           H  
ATOM    284 2HD2 LEU A  17     -16.581  16.151   6.727  1.00 17.22           H  
ATOM    285 3HD2 LEU A  17     -17.128  15.718   5.088  1.00 17.22           H  
ATOM    286  N   ARG A  18     -16.303  20.063   2.616  1.00 13.74           N  
ATOM    287  CA  ARG A  18     -16.544  21.502   2.502  1.00 13.74           C  
ATOM    288  C   ARG A  18     -17.981  21.805   2.097  1.00 13.74           C  
ATOM    289  O   ARG A  18     -18.252  22.230   0.971  1.00 13.74           O  
ATOM    290  CB  ARG A  18     -15.607  22.126   1.482  1.00 13.74           C  
ATOM    291  CG  ARG A  18     -14.153  22.053   1.852  1.00 13.74           C  
ATOM    292  CD  ARG A  18     -13.272  22.636   0.812  1.00 13.74           C  
ATOM    293  NE  ARG A  18     -11.869  22.467   1.157  1.00 13.74           N  
ATOM    294  CZ  ARG A  18     -10.834  22.929   0.430  1.00 13.74           C  
ATOM    295  NH1 ARG A  18     -11.052  23.594  -0.684  1.00 13.74           N  
ATOM    296  NH2 ARG A  18      -9.595  22.714   0.839  1.00 13.74           N  
ATOM    297  H   ARG A  18     -15.883  19.574   1.826  1.00 13.74           H  
ATOM    298  HA  ARG A  18     -16.354  21.960   3.471  1.00 13.74           H  
ATOM    299 1HB  ARG A  18     -15.728  21.622   0.525  1.00 13.74           H  
ATOM    300 2HB  ARG A  18     -15.867  23.173   1.340  1.00 13.74           H  
ATOM    301 1HG  ARG A  18     -13.985  22.583   2.789  1.00 13.74           H  
ATOM    302 2HG  ARG A  18     -13.890  21.016   1.976  1.00 13.74           H  
ATOM    303 1HD  ARG A  18     -13.455  22.141  -0.141  1.00 13.74           H  
ATOM    304 2HD  ARG A  18     -13.475  23.699   0.715  1.00 13.74           H  
ATOM    305  HE  ARG A  18     -11.658  21.958   2.008  1.00 13.74           H  
ATOM    306 1HH1 ARG A  18     -11.999  23.761  -0.995  1.00 13.74           H  
ATOM    307 2HH1 ARG A  18     -10.274  23.942  -1.225  1.00 13.74           H  
ATOM    308 1HH2 ARG A  18      -9.428  22.204   1.696  1.00 13.74           H  
ATOM    309 2HH2 ARG A  18      -8.816  23.061   0.298  1.00 13.74           H  
ATOM    310  N   GLY A  19     -18.903  21.587   3.023  1.00 10.70           N  
ATOM    311  CA  GLY A  19     -20.311  21.770   2.708  1.00 10.70           C  
ATOM    312  C   GLY A  19     -20.684  23.250   2.771  1.00 10.70           C  
ATOM    313  O   GLY A  19     -19.837  24.084   3.095  1.00 10.70           O  
ATOM    314  H   GLY A  19     -18.586  21.229   3.926  1.00 10.70           H  
ATOM    315 1HA  GLY A  19     -20.485  21.370   1.712  1.00 10.70           H  
ATOM    316 2HA  GLY A  19     -20.918  21.198   3.410  1.00 10.70           H  
ATOM    317  N   PRO A  20     -21.939  23.608   2.465  1.00  8.41           N  
ATOM    318  CA  PRO A  20     -22.450  24.963   2.466  1.00  8.41           C  
ATOM    319  C   PRO A  20     -22.328  25.609   3.849  1.00  8.41           C  
ATOM    320  O   PRO A  20     -22.469  24.916   4.859  1.00  8.41           O  
ATOM    321  CB  PRO A  20     -23.925  24.763   2.093  1.00  8.41           C  
ATOM    322  CG  PRO A  20     -23.970  23.438   1.368  1.00  8.41           C  
ATOM    323  CD  PRO A  20     -22.926  22.589   2.054  1.00  8.41           C  
ATOM    324  HA  PRO A  20     -21.907  25.512   1.688  1.00  8.41           H  
ATOM    325 1HB  PRO A  20     -24.545  24.777   3.005  1.00  8.41           H  
ATOM    326 2HB  PRO A  20     -24.270  25.598   1.466  1.00  8.41           H  
ATOM    327 1HG  PRO A  20     -24.979  23.003   1.434  1.00  8.41           H  
ATOM    328 2HG  PRO A  20     -23.758  23.587   0.298  1.00  8.41           H  
ATOM    329 1HD  PRO A  20     -23.348  22.079   2.933  1.00  8.41           H  
ATOM    330 2HD  PRO A  20     -22.529  21.891   1.317  1.00  8.41           H  
ATOM    331  N   PRO A  21     -22.103  26.927   3.930  1.00  6.85           N  
ATOM    332  CA  PRO A  21     -22.060  27.700   5.152  1.00  6.85           C  
ATOM    333  C   PRO A  21     -23.460  27.864   5.713  1.00  6.85           C  
ATOM    334  O   PRO A  21     -24.429  27.896   4.959  1.00  6.85           O  
ATOM    335  CB  PRO A  21     -21.475  29.035   4.679  1.00  6.85           C  
ATOM    336  CG  PRO A  21     -21.883  29.133   3.221  1.00  6.85           C  
ATOM    337  CD  PRO A  21     -21.861  27.711   2.708  1.00  6.85           C  
ATOM    338  HA  PRO A  21     -21.400  27.204   5.877  1.00  6.85           H  
ATOM    339 1HB  PRO A  21     -21.883  29.855   5.285  1.00  6.85           H  
ATOM    340 2HB  PRO A  21     -20.386  29.041   4.822  1.00  6.85           H  
ATOM    341 1HG  PRO A  21     -22.876  29.580   3.132  1.00  6.85           H  
ATOM    342 2HG  PRO A  21     -21.190  29.792   2.677  1.00  6.85           H  
ATOM    343 1HD  PRO A  21     -22.680  27.587   1.987  1.00  6.85           H  
ATOM    344 2HD  PRO A  21     -20.873  27.471   2.281  1.00  6.85           H  
ATOM    345  N   GLU A  22     -23.568  28.050   7.025  1.00  5.89           N  
ATOM    346  CA  GLU A  22     -24.862  28.364   7.634  1.00  5.89           C  
ATOM    347  C   GLU A  22     -25.368  29.748   7.214  1.00  5.89           C  
ATOM    348  O   GLU A  22     -26.570  29.988   7.103  1.00  5.89           O  
ATOM    349  CB  GLU A  22     -24.763  28.301   9.158  1.00  5.89           C  
ATOM    350  CG  GLU A  22     -24.545  26.898   9.718  1.00  5.89           C  
ATOM    351  CD  GLU A  22     -24.432  26.874  11.226  1.00  5.89           C  
ATOM    352  OE1 GLU A  22     -24.407  27.929  11.817  1.00  5.89           O  
ATOM    353  OE2 GLU A  22     -24.371  25.802  11.783  1.00  5.89           O  
ATOM    354  H   GLU A  22     -22.746  27.977   7.608  1.00  5.89           H  
ATOM    355  HA  GLU A  22     -25.589  27.624   7.298  1.00  5.89           H  
ATOM    356 1HB  GLU A  22     -23.938  28.928   9.493  1.00  5.89           H  
ATOM    357 2HB  GLU A  22     -25.676  28.701   9.599  1.00  5.89           H  
ATOM    358 1HG  GLU A  22     -25.381  26.267   9.420  1.00  5.89           H  
ATOM    359 2HG  GLU A  22     -23.638  26.482   9.281  1.00  5.89           H  
ATOM    360  N   THR A  23     -24.419  30.678   7.075  1.00  5.35           N  
ATOM    361  CA  THR A  23     -24.585  32.105   6.729  1.00  5.35           C  
ATOM    362  C   THR A  23     -25.232  32.975   7.820  1.00  5.35           C  
ATOM    363  O   THR A  23     -25.116  34.199   7.769  1.00  5.35           O  
ATOM    364  CB  THR A  23     -25.370  32.318   5.407  1.00  5.35           C  
ATOM    365  OG1 THR A  23     -26.781  32.153   5.636  1.00  5.35           O  
ATOM    366  CG2 THR A  23     -24.897  31.360   4.307  1.00  5.35           C  
ATOM    367  H   THR A  23     -23.475  30.355   7.205  1.00  5.35           H  
ATOM    368  HA  THR A  23     -23.585  32.508   6.561  1.00  5.35           H  
ATOM    369  HB  THR A  23     -25.198  33.338   5.064  1.00  5.35           H  
ATOM    370  HG1 THR A  23     -26.930  31.351   6.164  1.00  5.35           H  
ATOM    371 1HG2 THR A  23     -25.453  31.560   3.393  1.00  5.35           H  
ATOM    372 2HG2 THR A  23     -23.838  31.521   4.131  1.00  5.35           H  
ATOM    373 3HG2 THR A  23     -25.059  30.335   4.590  1.00  5.35           H  
ATOM    374  N   THR A  24     -25.903  32.355   8.804  1.00  5.07           N  
ATOM    375  CA  THR A  24     -26.563  32.989   9.964  1.00  5.07           C  
ATOM    376  C   THR A  24     -27.767  33.900   9.607  1.00  5.07           C  
ATOM    377  O   THR A  24     -28.862  33.733  10.143  1.00  5.07           O  
ATOM    378  CB  THR A  24     -25.548  33.789  10.804  1.00  5.07           C  
ATOM    379  OG1 THR A  24     -24.503  32.917  11.251  1.00  5.07           O  
ATOM    380  CG2 THR A  24     -26.237  34.354  12.019  1.00  5.07           C  
ATOM    381  H   THR A  24     -25.969  31.349   8.733  1.00  5.07           H  
ATOM    382  HA  THR A  24     -26.945  32.188  10.597  1.00  5.07           H  
ATOM    383  HB  THR A  24     -25.127  34.602  10.221  1.00  5.07           H  
ATOM    384  HG1 THR A  24     -24.883  32.189  11.755  1.00  5.07           H  
ATOM    385 1HG2 THR A  24     -25.521  34.913  12.620  1.00  5.07           H  
ATOM    386 2HG2 THR A  24     -27.025  34.994  11.714  1.00  5.07           H  
ATOM    387 3HG2 THR A  24     -26.649  33.539  12.611  1.00  5.07           H  
ATOM    388  N   ALA A  25     -27.529  34.872   8.721  1.00  4.85           N  
ATOM    389  CA  ALA A  25     -28.459  35.874   8.177  1.00  4.85           C  
ATOM    390  C   ALA A  25     -28.996  36.883   9.199  1.00  4.85           C  
ATOM    391  O   ALA A  25     -29.850  37.707   8.874  1.00  4.85           O  
ATOM    392  CB  ALA A  25     -29.637  35.173   7.521  1.00  4.85           C  
ATOM    393  H   ALA A  25     -26.584  34.897   8.366  1.00  4.85           H  
ATOM    394  HA  ALA A  25     -27.916  36.430   7.415  1.00  4.85           H  
ATOM    395 1HB  ALA A  25     -30.288  35.915   7.072  1.00  4.85           H  
ATOM    396 2HB  ALA A  25     -29.270  34.494   6.751  1.00  4.85           H  
ATOM    397 3HB  ALA A  25     -30.201  34.610   8.260  1.00  4.85           H  
ATOM    398  N   ALA A  26     -28.404  36.920  10.390  1.00  4.62           N  
ATOM    399  CA  ALA A  26     -28.758  37.876  11.448  1.00  4.62           C  
ATOM    400  C   ALA A  26     -28.554  39.307  10.977  1.00  4.62           C  
ATOM    401  O   ALA A  26     -29.232  40.234  11.413  1.00  4.62           O  
ATOM    402  CB  ALA A  26     -27.930  37.630  12.693  1.00  4.62           C  
ATOM    403  H   ALA A  26     -27.702  36.224  10.579  1.00  4.62           H  
ATOM    404  HA  ALA A  26     -29.815  37.744  11.684  1.00  4.62           H  
ATOM    405 1HB  ALA A  26     -28.223  38.340  13.466  1.00  4.62           H  
ATOM    406 2HB  ALA A  26     -28.097  36.618  13.052  1.00  4.62           H  
ATOM    407 3HB  ALA A  26     -26.874  37.768  12.458  1.00  4.62           H  
ATOM    408  N   ASP A  27     -27.598  39.459  10.077  1.00  4.39           N  
ATOM    409  CA  ASP A  27     -27.199  40.723   9.509  1.00  4.39           C  
ATOM    410  C   ASP A  27     -28.080  41.238   8.387  1.00  4.39           C  
ATOM    411  O   ASP A  27     -27.909  42.376   7.975  1.00  4.39           O  
ATOM    412  CB  ASP A  27     -25.769  40.605   8.987  1.00  4.39           C  
ATOM    413  CG  ASP A  27     -24.744  40.573  10.090  1.00  4.39           C  
ATOM    414  OD1 ASP A  27     -25.018  41.121  11.136  1.00  4.39           O  
ATOM    415  OD2 ASP A  27     -23.703  40.018   9.899  1.00  4.39           O  
ATOM    416  H   ASP A  27     -27.116  38.630   9.773  1.00  4.39           H  
ATOM    417  HA  ASP A  27     -27.216  41.464  10.309  1.00  4.39           H  
ATOM    418 1HB  ASP A  27     -25.679  39.688   8.402  1.00  4.39           H  
ATOM    419 2HB  ASP A  27     -25.554  41.428   8.327  1.00  4.39           H  
ATOM    420  N   LEU A  28     -29.035  40.468   7.880  1.00  4.17           N  
ATOM    421  CA  LEU A  28     -29.746  40.990   6.713  1.00  4.17           C  
ATOM    422  C   LEU A  28     -30.886  41.931   7.103  1.00  4.17           C  
ATOM    423  O   LEU A  28     -32.061  41.606   6.930  1.00  4.17           O  
ATOM    424  CB  LEU A  28     -30.310  39.841   5.874  1.00  4.17           C  
ATOM    425  CG  LEU A  28     -29.278  38.785   5.391  1.00  4.17           C  
ATOM    426  CD1 LEU A  28     -29.993  37.730   4.564  1.00  4.17           C  
ATOM    427  CD2 LEU A  28     -28.179  39.442   4.616  1.00  4.17           C  
ATOM    428  H   LEU A  28     -29.247  39.542   8.254  1.00  4.17           H  
ATOM    429  HA  LEU A  28     -29.040  41.546   6.112  1.00  4.17           H  
ATOM    430 1HB  LEU A  28     -31.064  39.323   6.463  1.00  4.17           H  
ATOM    431 2HB  LEU A  28     -30.791  40.266   4.989  1.00  4.17           H  
ATOM    432  HG  LEU A  28     -28.852  38.297   6.257  1.00  4.17           H  
ATOM    433 1HD1 LEU A  28     -29.282  36.968   4.245  1.00  4.17           H  
ATOM    434 2HD1 LEU A  28     -30.776  37.269   5.160  1.00  4.17           H  
ATOM    435 3HD1 LEU A  28     -30.439  38.204   3.684  1.00  4.17           H  
ATOM    436 1HD2 LEU A  28     -27.454  38.697   4.293  1.00  4.17           H  
ATOM    437 2HD2 LEU A  28     -28.607  39.928   3.751  1.00  4.17           H  
ATOM    438 3HD2 LEU A  28     -27.684  40.180   5.247  1.00  4.17           H  
ATOM    439  N   SER A  29     -30.524  43.093   7.657  1.00  3.98           N  
ATOM    440  CA  SER A  29     -31.500  44.056   8.167  1.00  3.98           C  
ATOM    441  C   SER A  29     -30.982  45.492   8.377  1.00  3.98           C  
ATOM    442  O   SER A  29     -29.815  45.733   8.717  1.00  3.98           O  
ATOM    443  CB  SER A  29     -32.068  43.555   9.482  1.00  3.98           C  
ATOM    444  OG  SER A  29     -33.023  44.447   9.997  1.00  3.98           O  
ATOM    445  H   SER A  29     -29.525  43.255   7.741  1.00  3.98           H  
ATOM    446  HA  SER A  29     -32.315  44.106   7.445  1.00  3.98           H  
ATOM    447 1HB  SER A  29     -32.527  42.577   9.335  1.00  3.98           H  
ATOM    448 2HB  SER A  29     -31.259  43.430  10.201  1.00  3.98           H  
ATOM    449  HG  SER A  29     -32.575  45.300  10.105  1.00  3.98           H  
ATOM    450  N   CYS A  30     -31.901  46.432   8.199  1.00  3.84           N  
ATOM    451  CA  CYS A  30     -31.715  47.845   8.510  1.00  3.84           C  
ATOM    452  C   CYS A  30     -32.022  48.112   9.993  1.00  3.84           C  
ATOM    453  O   CYS A  30     -33.109  47.770  10.454  1.00  3.84           O  
ATOM    454  CB  CYS A  30     -32.615  48.699   7.623  1.00  3.84           C  
ATOM    455  SG  CYS A  30     -32.572  50.460   7.977  1.00  3.84           S  
ATOM    456  H   CYS A  30     -32.810  46.127   7.876  1.00  3.84           H  
ATOM    457  HA  CYS A  30     -30.687  48.100   8.286  1.00  3.84           H  
ATOM    458 1HB  CYS A  30     -32.336  48.561   6.582  1.00  3.84           H  
ATOM    459 2HB  CYS A  30     -33.639  48.364   7.736  1.00  3.84           H  
ATOM    460  N   PRO A  31     -31.065  48.615  10.805  1.00  3.75           N  
ATOM    461  CA  PRO A  31     -31.192  48.879  12.239  1.00  3.75           C  
ATOM    462  C   PRO A  31     -31.933  50.165  12.631  1.00  3.75           C  
ATOM    463  O   PRO A  31     -32.221  50.377  13.809  1.00  3.75           O  
ATOM    464  CB  PRO A  31     -29.728  48.984  12.662  1.00  3.75           C  
ATOM    465  CG  PRO A  31     -29.039  49.553  11.455  1.00  3.75           C  
ATOM    466  CD  PRO A  31     -29.752  48.950  10.272  1.00  3.75           C  
ATOM    467  HA  PRO A  31     -31.669  48.009  12.713  1.00  3.75           H  
ATOM    468 1HB  PRO A  31     -29.642  49.634  13.545  1.00  3.75           H  
ATOM    469 2HB  PRO A  31     -29.345  47.995  12.949  1.00  3.75           H  
ATOM    470 1HG  PRO A  31     -29.103  50.654  11.465  1.00  3.75           H  
ATOM    471 2HG  PRO A  31     -27.967  49.299  11.470  1.00  3.75           H  
ATOM    472 1HD  PRO A  31     -29.852  49.728   9.501  1.00  3.75           H  
ATOM    473 2HD  PRO A  31     -29.214  48.051   9.929  1.00  3.75           H  
ATOM    474  N   THR A  32     -32.180  51.048  11.676  1.00  3.70           N  
ATOM    475  CA  THR A  32     -32.761  52.349  11.984  1.00  3.70           C  
ATOM    476  C   THR A  32     -34.262  52.207  12.289  1.00  3.70           C  
ATOM    477  O   THR A  32     -34.989  51.637  11.496  1.00  3.70           O  
ATOM    478  CB  THR A  32     -32.508  53.318  10.814  1.00  3.70           C  
ATOM    479  OG1 THR A  32     -31.108  53.447  10.620  1.00  3.70           O  
ATOM    480  CG2 THR A  32     -33.092  54.687  11.054  1.00  3.70           C  
ATOM    481  H   THR A  32     -31.961  50.829  10.713  1.00  3.70           H  
ATOM    482  HA  THR A  32     -32.237  52.732  12.853  1.00  3.70           H  
ATOM    483  HB  THR A  32     -32.947  52.911   9.926  1.00  3.70           H  
ATOM    484  HG1 THR A  32     -30.806  52.752  10.029  1.00  3.70           H  
ATOM    485 1HG2 THR A  32     -32.885  55.328  10.206  1.00  3.70           H  
ATOM    486 2HG2 THR A  32     -34.148  54.608  11.183  1.00  3.70           H  
ATOM    487 3HG2 THR A  32     -32.642  55.125  11.937  1.00  3.70           H  
ATOM    488  N   PRO A  33     -34.806  52.751  13.386  1.00  3.68           N  
ATOM    489  CA  PRO A  33     -36.210  52.601  13.743  1.00  3.68           C  
ATOM    490  C   PRO A  33     -37.186  53.163  12.702  1.00  3.68           C  
ATOM    491  O   PRO A  33     -38.354  52.779  12.679  1.00  3.68           O  
ATOM    492  CB  PRO A  33     -36.296  53.360  15.075  1.00  3.68           C  
ATOM    493  CG  PRO A  33     -35.108  54.304  15.074  1.00  3.68           C  
ATOM    494  CD  PRO A  33     -34.019  53.554  14.339  1.00  3.68           C  
ATOM    495  HA  PRO A  33     -36.413  51.531  13.902  1.00  3.68           H  
ATOM    496 1HB  PRO A  33     -37.259  53.889  15.138  1.00  3.68           H  
ATOM    497 2HB  PRO A  33     -36.269  52.646  15.911  1.00  3.68           H  
ATOM    498 1HG  PRO A  33     -35.380  55.248  14.581  1.00  3.68           H  
ATOM    499 2HG  PRO A  33     -34.826  54.556  16.108  1.00  3.68           H  
ATOM    500 1HD  PRO A  33     -33.387  54.287  13.857  1.00  3.68           H  
ATOM    501 2HD  PRO A  33     -33.452  52.892  15.018  1.00  3.68           H  
ATOM    502  N   GLY A  34     -36.724  54.084  11.853  1.00  3.70           N  
ATOM    503  CA  GLY A  34     -37.583  54.659  10.825  1.00  3.70           C  
ATOM    504  C   GLY A  34     -37.662  53.837   9.522  1.00  3.70           C  
ATOM    505  O   GLY A  34     -38.485  54.148   8.661  1.00  3.70           O  
ATOM    506  H   GLY A  34     -35.768  54.382  11.913  1.00  3.70           H  
ATOM    507 1HA  GLY A  34     -38.587  54.778  11.233  1.00  3.70           H  
ATOM    508 2HA  GLY A  34     -37.223  55.660  10.589  1.00  3.70           H  
ATOM    509  N   CYS A  35     -36.813  52.814   9.363  1.00  3.73           N  
ATOM    510  CA  CYS A  35     -36.826  51.992   8.147  1.00  3.73           C  
ATOM    511  C   CYS A  35     -37.552  50.688   8.409  1.00  3.73           C  
ATOM    512  O   CYS A  35     -37.735  50.302   9.561  1.00  3.73           O  
ATOM    513  CB  CYS A  35     -35.412  51.688   7.647  1.00  3.73           C  
ATOM    514  SG  CYS A  35     -34.420  50.712   8.784  1.00  3.73           S  
ATOM    515  H   CYS A  35     -36.163  52.568  10.109  1.00  3.73           H  
ATOM    516  HA  CYS A  35     -37.344  52.536   7.360  1.00  3.73           H  
ATOM    517 1HB  CYS A  35     -35.471  51.145   6.719  1.00  3.73           H  
ATOM    518 2HB  CYS A  35     -34.909  52.606   7.448  1.00  3.73           H  
ATOM    519  N   THR A  36     -37.922  49.962   7.353  1.00  3.80           N  
ATOM    520  CA  THR A  36     -38.508  48.645   7.585  1.00  3.80           C  
ATOM    521  C   THR A  36     -37.467  47.571   7.328  1.00  3.80           C  
ATOM    522  O   THR A  36     -37.567  46.450   7.820  1.00  3.80           O  
ATOM    523  CB  THR A  36     -39.673  48.362   6.628  1.00  3.80           C  
ATOM    524  OG1 THR A  36     -39.176  48.313   5.265  1.00  3.80           O  
ATOM    525  CG2 THR A  36     -40.716  49.457   6.744  1.00  3.80           C  
ATOM    526  H   THR A  36     -37.803  50.326   6.420  1.00  3.80           H  
ATOM    527  HA  THR A  36     -38.847  48.568   8.618  1.00  3.80           H  
ATOM    528  HB  THR A  36     -40.122  47.400   6.879  1.00  3.80           H  
ATOM    529  HG1 THR A  36     -39.811  47.830   4.712  1.00  3.80           H  
ATOM    530 1HG2 THR A  36     -41.541  49.253   6.061  1.00  3.80           H  
ATOM    531 2HG2 THR A  36     -41.092  49.495   7.767  1.00  3.80           H  
ATOM    532 3HG2 THR A  36     -40.265  50.411   6.490  1.00  3.80           H  
ATOM    533  N   GLY A  37     -36.484  47.918   6.502  1.00  3.93           N  
ATOM    534  CA  GLY A  37     -35.434  46.995   6.097  1.00  3.93           C  
ATOM    535  C   GLY A  37     -35.917  45.989   5.059  1.00  3.93           C  
ATOM    536  O   GLY A  37     -35.190  45.053   4.722  1.00  3.93           O  
ATOM    537  H   GLY A  37     -36.471  48.861   6.152  1.00  3.93           H  
ATOM    538 1HA  GLY A  37     -34.599  47.563   5.682  1.00  3.93           H  
ATOM    539 2HA  GLY A  37     -35.062  46.465   6.973  1.00  3.93           H  
ATOM    540  N   SER A  38     -37.103  46.216   4.483  1.00  4.09           N  
ATOM    541  CA  SER A  38     -37.667  45.261   3.536  1.00  4.09           C  
ATOM    542  C   SER A  38     -36.690  44.911   2.420  1.00  4.09           C  
ATOM    543  O   SER A  38     -36.495  43.738   2.116  1.00  4.09           O  
ATOM    544  CB  SER A  38     -38.919  45.850   2.908  1.00  4.09           C  
ATOM    545  OG  SER A  38     -39.916  46.081   3.871  1.00  4.09           O  
ATOM    546  H   SER A  38     -37.664  47.016   4.770  1.00  4.09           H  
ATOM    547  HA  SER A  38     -37.922  44.348   4.077  1.00  4.09           H  
ATOM    548 1HB  SER A  38     -38.670  46.785   2.408  1.00  4.09           H  
ATOM    549 2HB  SER A  38     -39.294  45.167   2.149  1.00  4.09           H  
ATOM    550  HG  SER A  38     -39.530  46.704   4.483  1.00  4.09           H  
ATOM    551  N   GLY A  39     -36.023  45.911   1.849  1.00  4.27           N  
ATOM    552  CA  GLY A  39     -35.061  45.663   0.778  1.00  4.27           C  
ATOM    553  C   GLY A  39     -33.876  44.790   1.212  1.00  4.27           C  
ATOM    554  O   GLY A  39     -33.343  44.008   0.417  1.00  4.27           O  
ATOM    555  H   GLY A  39     -36.199  46.857   2.152  1.00  4.27           H  
ATOM    556 1HA  GLY A  39     -35.573  45.187  -0.057  1.00  4.27           H  
ATOM    557 2HA  GLY A  39     -34.686  46.619   0.412  1.00  4.27           H  
ATOM    558  N   HIS A  40     -33.462  44.911   2.479  1.00  4.45           N  
ATOM    559  CA  HIS A  40     -32.296  44.183   2.963  1.00  4.45           C  
ATOM    560  C   HIS A  40     -32.633  42.723   3.144  1.00  4.45           C  
ATOM    561  O   HIS A  40     -31.844  41.832   2.795  1.00  4.45           O  
ATOM    562  CB  HIS A  40     -31.791  44.771   4.296  1.00  4.45           C  
ATOM    563  CG  HIS A  40     -31.145  46.134   4.163  1.00  4.45           C  
ATOM    564  ND1 HIS A  40     -31.872  47.312   4.066  1.00  4.45           N  
ATOM    565  CD2 HIS A  40     -29.845  46.495   4.103  1.00  4.45           C  
ATOM    566  CE1 HIS A  40     -31.037  48.331   3.947  1.00  4.45           C  
ATOM    567  NE2 HIS A  40     -29.807  47.859   3.960  1.00  4.45           N  
ATOM    568  H   HIS A  40     -33.984  45.486   3.127  1.00  4.45           H  
ATOM    569  HA  HIS A  40     -31.507  44.262   2.237  1.00  4.45           H  
ATOM    570 1HB  HIS A  40     -32.619  44.847   4.999  1.00  4.45           H  
ATOM    571 2HB  HIS A  40     -31.055  44.087   4.731  1.00  4.45           H  
ATOM    572  HD2 HIS A  40     -28.987  45.825   4.150  1.00  4.45           H  
ATOM    573  HE1 HIS A  40     -31.316  49.383   3.848  1.00  4.45           H  
ATOM    574  HE2 HIS A  40     -28.965  48.404   3.874  1.00  4.45           H  
ATOM    575  N   VAL A  41     -33.852  42.514   3.646  1.00  4.60           N  
ATOM    576  CA  VAL A  41     -34.435  41.217   3.954  1.00  4.60           C  
ATOM    577  C   VAL A  41     -34.828  40.445   2.702  1.00  4.60           C  
ATOM    578  O   VAL A  41     -34.590  39.243   2.605  1.00  4.60           O  
ATOM    579  CB  VAL A  41     -35.676  41.419   4.836  1.00  4.60           C  
ATOM    580  CG1 VAL A  41     -36.396  40.100   5.045  1.00  4.60           C  
ATOM    581  CG2 VAL A  41     -35.248  42.020   6.165  1.00  4.60           C  
ATOM    582  H   VAL A  41     -34.406  43.343   3.870  1.00  4.60           H  
ATOM    583  HA  VAL A  41     -33.697  40.637   4.511  1.00  4.60           H  
ATOM    584  HB  VAL A  41     -36.362  42.102   4.332  1.00  4.60           H  
ATOM    585 1HG1 VAL A  41     -37.278  40.264   5.661  1.00  4.60           H  
ATOM    586 2HG1 VAL A  41     -36.698  39.694   4.080  1.00  4.60           H  
ATOM    587 3HG1 VAL A  41     -35.727  39.399   5.543  1.00  4.60           H  
ATOM    588 1HG2 VAL A  41     -36.123  42.186   6.791  1.00  4.60           H  
ATOM    589 2HG2 VAL A  41     -34.566  41.337   6.668  1.00  4.60           H  
ATOM    590 3HG2 VAL A  41     -34.743  42.966   5.995  1.00  4.60           H  
ATOM    591  N   ARG A  42     -35.471  41.135   1.754  1.00  4.69           N  
ATOM    592  CA  ARG A  42     -35.880  40.534   0.489  1.00  4.69           C  
ATOM    593  C   ARG A  42     -34.670  40.133  -0.345  1.00  4.69           C  
ATOM    594  O   ARG A  42     -34.699  39.124  -1.054  1.00  4.69           O  
ATOM    595  CB  ARG A  42     -36.733  41.506  -0.307  1.00  4.69           C  
ATOM    596  CG  ARG A  42     -38.130  41.747   0.250  1.00  4.69           C  
ATOM    597  CD  ARG A  42     -38.841  42.814  -0.499  1.00  4.69           C  
ATOM    598  NE  ARG A  42     -40.172  43.063   0.035  1.00  4.69           N  
ATOM    599  CZ  ARG A  42     -40.973  44.075  -0.350  1.00  4.69           C  
ATOM    600  NH1 ARG A  42     -40.567  44.919  -1.274  1.00  4.69           N  
ATOM    601  NH2 ARG A  42     -42.166  44.219   0.199  1.00  4.69           N  
ATOM    602  H   ARG A  42     -35.677  42.117   1.908  1.00  4.69           H  
ATOM    603  HA  ARG A  42     -36.467  39.642   0.704  1.00  4.69           H  
ATOM    604 1HB  ARG A  42     -36.227  42.472  -0.347  1.00  4.69           H  
ATOM    605 2HB  ARG A  42     -36.836  41.148  -1.329  1.00  4.69           H  
ATOM    606 1HG  ARG A  42     -38.711  40.830   0.161  1.00  4.69           H  
ATOM    607 2HG  ARG A  42     -38.072  42.032   1.298  1.00  4.69           H  
ATOM    608 1HD  ARG A  42     -38.267  43.740  -0.424  1.00  4.69           H  
ATOM    609 2HD  ARG A  42     -38.939  42.528  -1.545  1.00  4.69           H  
ATOM    610  HE  ARG A  42     -40.518  42.433   0.748  1.00  4.69           H  
ATOM    611 1HH1 ARG A  42     -39.654  44.807  -1.694  1.00  4.69           H  
ATOM    612 2HH1 ARG A  42     -41.168  45.677  -1.565  1.00  4.69           H  
ATOM    613 1HH2 ARG A  42     -42.477  43.572   0.912  1.00  4.69           H  
ATOM    614 2HH2 ARG A  42     -42.766  44.978  -0.088  1.00  4.69           H  
ATOM    615  N   GLY A  43     -33.610  40.937  -0.267  1.00  4.68           N  
ATOM    616  CA  GLY A  43     -32.380  40.676  -0.981  1.00  4.68           C  
ATOM    617  C   GLY A  43     -31.395  39.964  -0.065  1.00  4.68           C  
ATOM    618  O   GLY A  43     -31.774  39.144   0.767  1.00  4.68           O  
ATOM    619  H   GLY A  43     -33.645  41.786   0.297  1.00  4.68           H  
ATOM    620 1HA  GLY A  43     -32.582  40.066  -1.860  1.00  4.68           H  
ATOM    621 2HA  GLY A  43     -31.955  41.616  -1.323  1.00  4.68           H  
ATOM    622  N   LYS A  44     -30.119  40.222  -0.286  1.00  4.60           N  
ATOM    623  CA  LYS A  44     -29.044  39.597   0.469  1.00  4.60           C  
ATOM    624  C   LYS A  44     -28.094  40.667   0.970  1.00  4.60           C  
ATOM    625  O   LYS A  44     -26.878  40.532   0.837  1.00  4.60           O  
ATOM    626  CB  LYS A  44     -28.295  38.580  -0.388  1.00  4.60           C  
ATOM    627  CG  LYS A  44     -29.146  37.394  -0.854  1.00  4.60           C  
ATOM    628  CD  LYS A  44     -28.318  36.386  -1.646  1.00  4.60           C  
ATOM    629  CE  LYS A  44     -29.169  35.207  -2.107  1.00  4.60           C  
ATOM    630  NZ  LYS A  44     -28.377  34.229  -2.903  1.00  4.60           N  
ATOM    631  H   LYS A  44     -29.878  40.901  -0.994  1.00  4.60           H  
ATOM    632  HA  LYS A  44     -29.466  39.091   1.339  1.00  4.60           H  
ATOM    633 1HB  LYS A  44     -27.893  39.075  -1.272  1.00  4.60           H  
ATOM    634 2HB  LYS A  44     -27.451  38.185   0.178  1.00  4.60           H  
ATOM    635 1HG  LYS A  44     -29.582  36.898   0.016  1.00  4.60           H  
ATOM    636 2HG  LYS A  44     -29.958  37.751  -1.485  1.00  4.60           H  
ATOM    637 1HD  LYS A  44     -27.888  36.876  -2.521  1.00  4.60           H  
ATOM    638 2HD  LYS A  44     -27.505  36.013  -1.024  1.00  4.60           H  
ATOM    639 1HE  LYS A  44     -29.581  34.702  -1.234  1.00  4.60           H  
ATOM    640 2HE  LYS A  44     -29.991  35.578  -2.720  1.00  4.60           H  
ATOM    641 1HZ  LYS A  44     -28.973  33.465  -3.190  1.00  4.60           H  
ATOM    642 2HZ  LYS A  44     -28.000  34.688  -3.721  1.00  4.60           H  
ATOM    643 3HZ  LYS A  44     -27.620  33.871  -2.339  1.00  4.60           H  
ATOM    644  N   TYR A  45     -28.633  41.773   1.464  1.00  4.49           N  
ATOM    645  CA  TYR A  45     -27.755  42.875   1.833  1.00  4.49           C  
ATOM    646  C   TYR A  45     -27.350  42.741   3.279  1.00  4.49           C  
ATOM    647  O   TYR A  45     -28.172  42.382   4.108  1.00  4.49           O  
ATOM    648  CB  TYR A  45     -28.466  44.191   1.625  1.00  4.49           C  
ATOM    649  CG  TYR A  45     -28.824  44.464   0.193  1.00  4.49           C  
ATOM    650  CD1 TYR A  45     -30.041  44.010  -0.297  1.00  4.49           C  
ATOM    651  CD2 TYR A  45     -27.965  45.167  -0.630  1.00  4.49           C  
ATOM    652  CE1 TYR A  45     -30.400  44.258  -1.596  1.00  4.49           C  
ATOM    653  CE2 TYR A  45     -28.325  45.416  -1.943  1.00  4.49           C  
ATOM    654  CZ  TYR A  45     -29.542  44.963  -2.423  1.00  4.49           C  
ATOM    655  OH  TYR A  45     -29.906  45.211  -3.726  1.00  4.49           O  
ATOM    656  H   TYR A  45     -29.645  41.836   1.624  1.00  4.49           H  
ATOM    657  HA  TYR A  45     -26.854  42.842   1.220  1.00  4.49           H  
ATOM    658 1HB  TYR A  45     -29.355  44.199   2.214  1.00  4.49           H  
ATOM    659 2HB  TYR A  45     -27.833  45.004   1.983  1.00  4.49           H  
ATOM    660  HD1 TYR A  45     -30.719  43.453   0.346  1.00  4.49           H  
ATOM    661  HD2 TYR A  45     -27.011  45.526  -0.245  1.00  4.49           H  
ATOM    662  HE1 TYR A  45     -31.359  43.903  -1.972  1.00  4.49           H  
ATOM    663  HE2 TYR A  45     -27.653  45.972  -2.598  1.00  4.49           H  
ATOM    664  HH  TYR A  45     -30.796  44.878  -3.876  1.00  4.49           H  
ATOM    665  N   SER A  46     -26.105  43.070   3.584  1.00  4.35           N  
ATOM    666  CA  SER A  46     -25.599  42.971   4.946  1.00  4.35           C  
ATOM    667  C   SER A  46     -26.233  44.013   5.803  1.00  4.35           C  
ATOM    668  O   SER A  46     -26.936  44.889   5.297  1.00  4.35           O  
ATOM    669  CB  SER A  46     -24.117  43.245   5.018  1.00  4.35           C  
ATOM    670  OG  SER A  46     -23.853  44.631   4.830  1.00  4.35           O  
ATOM    671  H   SER A  46     -25.482  43.371   2.849  1.00  4.35           H  
ATOM    672  HA  SER A  46     -25.834  41.986   5.351  1.00  4.35           H  
ATOM    673 1HB  SER A  46     -23.733  42.929   5.987  1.00  4.35           H  
ATOM    674 2HB  SER A  46     -23.601  42.666   4.255  1.00  4.35           H  
ATOM    675  HG  SER A  46     -24.337  45.132   5.571  1.00  4.35           H  
ATOM    676  N   ARG A  47     -25.964  43.935   7.096  1.00  4.23           N  
ATOM    677  CA  ARG A  47     -26.461  44.951   7.981  1.00  4.23           C  
ATOM    678  C   ARG A  47     -26.114  46.255   7.331  1.00  4.23           C  
ATOM    679  O   ARG A  47     -25.041  46.398   6.718  1.00  4.23           O  
ATOM    680  CB  ARG A  47     -25.871  44.849   9.381  1.00  4.23           C  
ATOM    681  CG  ARG A  47     -24.379  45.105   9.479  1.00  4.23           C  
ATOM    682  CD  ARG A  47     -23.884  45.122  10.905  1.00  4.23           C  
ATOM    683  NE  ARG A  47     -23.939  43.804  11.563  1.00  4.23           N  
ATOM    684  CZ  ARG A  47     -23.516  43.546  12.811  1.00  4.23           C  
ATOM    685  NH1 ARG A  47     -22.993  44.494  13.561  1.00  4.23           N  
ATOM    686  NH2 ARG A  47     -23.636  42.316  13.261  1.00  4.23           N  
ATOM    687  H   ARG A  47     -25.420  43.173   7.465  1.00  4.23           H  
ATOM    688  HA  ARG A  47     -27.545  44.871   8.052  1.00  4.23           H  
ATOM    689 1HB  ARG A  47     -26.374  45.564  10.033  1.00  4.23           H  
ATOM    690 2HB  ARG A  47     -26.064  43.849   9.782  1.00  4.23           H  
ATOM    691 1HG  ARG A  47     -23.846  44.318   8.944  1.00  4.23           H  
ATOM    692 2HG  ARG A  47     -24.153  46.074   9.025  1.00  4.23           H  
ATOM    693 1HD  ARG A  47     -22.850  45.462  10.917  1.00  4.23           H  
ATOM    694 2HD  ARG A  47     -24.495  45.813  11.482  1.00  4.23           H  
ATOM    695  HE  ARG A  47     -24.346  42.997  11.067  1.00  4.23           H  
ATOM    696 1HH1 ARG A  47     -22.907  45.432  13.199  1.00  4.23           H  
ATOM    697 2HH1 ARG A  47     -22.680  44.280  14.495  1.00  4.23           H  
ATOM    698 1HH2 ARG A  47     -24.054  41.610  12.625  1.00  4.23           H  
ATOM    699 2HH2 ARG A  47     -23.334  42.069  14.185  1.00  4.23           H  
ATOM    700  N   HIS A  48     -27.050  47.176   7.418  1.00  4.10           N  
ATOM    701  CA  HIS A  48     -26.910  48.473   6.795  1.00  4.10           C  
ATOM    702  C   HIS A  48     -25.642  49.189   7.257  1.00  4.10           C  
ATOM    703  O   HIS A  48     -25.388  49.304   8.456  1.00  4.10           O  
ATOM    704  CB  HIS A  48     -28.130  49.300   7.118  1.00  4.10           C  
ATOM    705  CG  HIS A  48     -28.235  50.499   6.385  1.00  4.10           C  
ATOM    706  ND1 HIS A  48     -28.724  51.646   6.926  1.00  4.10           N  
ATOM    707  CD2 HIS A  48     -27.927  50.778   5.111  1.00  4.10           C  
ATOM    708  CE1 HIS A  48     -28.704  52.575   6.027  1.00  4.10           C  
ATOM    709  NE2 HIS A  48     -28.225  52.074   4.912  1.00  4.10           N  
ATOM    710  H   HIS A  48     -27.908  46.927   7.915  1.00  4.10           H  
ATOM    711  HA  HIS A  48     -26.852  48.346   5.714  1.00  4.10           H  
ATOM    712 1HB  HIS A  48     -29.021  48.711   6.940  1.00  4.10           H  
ATOM    713 2HB  HIS A  48     -28.086  49.563   8.154  1.00  4.10           H  
ATOM    714  HD2 HIS A  48     -27.510  50.091   4.377  1.00  4.10           H  
ATOM    715  HE1 HIS A  48     -29.006  53.586   6.167  1.00  4.10           H  
ATOM    716  HE2 HIS A  48     -28.081  52.572   4.036  1.00  4.10           H  
ATOM    717  N   ARG A  49     -24.847  49.650   6.288  1.00  3.96           N  
ATOM    718  CA  ARG A  49     -23.571  50.318   6.546  1.00  3.96           C  
ATOM    719  C   ARG A  49     -23.630  51.814   6.902  1.00  3.96           C  
ATOM    720  O   ARG A  49     -22.775  52.303   7.642  1.00  3.96           O  
ATOM    721  CB  ARG A  49     -22.676  50.167   5.330  1.00  3.96           C  
ATOM    722  CG  ARG A  49     -22.199  48.747   5.054  1.00  3.96           C  
ATOM    723  CD  ARG A  49     -21.351  48.688   3.827  1.00  3.96           C  
ATOM    724  NE  ARG A  49     -20.889  47.338   3.539  1.00  3.96           N  
ATOM    725  CZ  ARG A  49     -20.109  47.004   2.488  1.00  3.96           C  
ATOM    726  NH1 ARG A  49     -19.710  47.931   1.644  1.00  3.96           N  
ATOM    727  NH2 ARG A  49     -19.742  45.748   2.305  1.00  3.96           N  
ATOM    728  H   ARG A  49     -25.132  49.502   5.331  1.00  3.96           H  
ATOM    729  HA  ARG A  49     -23.098  49.797   7.379  1.00  3.96           H  
ATOM    730 1HB  ARG A  49     -23.207  50.516   4.446  1.00  3.96           H  
ATOM    731 2HB  ARG A  49     -21.794  50.796   5.451  1.00  3.96           H  
ATOM    732 1HG  ARG A  49     -21.608  48.394   5.898  1.00  3.96           H  
ATOM    733 2HG  ARG A  49     -23.063  48.087   4.917  1.00  3.96           H  
ATOM    734 1HD  ARG A  49     -21.930  49.036   2.973  1.00  3.96           H  
ATOM    735 2HD  ARG A  49     -20.479  49.326   3.958  1.00  3.96           H  
ATOM    736  HE  ARG A  49     -21.181  46.596   4.167  1.00  3.96           H  
ATOM    737 1HH1 ARG A  49     -19.988  48.893   1.781  1.00  3.96           H  
ATOM    738 2HH1 ARG A  49     -19.127  47.681   0.858  1.00  3.96           H  
ATOM    739 1HH2 ARG A  49     -20.047  45.033   2.951  1.00  3.96           H  
ATOM    740 2HH2 ARG A  49     -19.158  45.502   1.519  1.00  3.96           H  
ATOM    741  N   SER A  50     -24.589  52.554   6.346  1.00  3.83           N  
ATOM    742  CA  SER A  50     -24.637  54.001   6.583  1.00  3.83           C  
ATOM    743  C   SER A  50     -25.990  54.636   6.390  1.00  3.83           C  
ATOM    744  O   SER A  50     -26.631  54.470   5.343  1.00  3.83           O  
ATOM    745  CB  SER A  50     -23.685  54.731   5.667  1.00  3.83           C  
ATOM    746  OG  SER A  50     -23.797  56.142   5.840  1.00  3.83           O  
ATOM    747  H   SER A  50     -25.285  52.113   5.765  1.00  3.83           H  
ATOM    748  HA  SER A  50     -24.332  54.176   7.616  1.00  3.83           H  
ATOM    749 1HB  SER A  50     -22.662  54.417   5.876  1.00  3.83           H  
ATOM    750 2HB  SER A  50     -23.904  54.469   4.633  1.00  3.83           H  
ATOM    751  HG  SER A  50     -23.480  56.317   6.737  1.00  3.83           H  
ATOM    752  N   LEU A  51     -26.320  55.528   7.319  1.00  3.72           N  
ATOM    753  CA  LEU A  51     -27.582  56.252   7.334  1.00  3.72           C  
ATOM    754  C   LEU A  51     -27.843  57.079   6.088  1.00  3.72           C  
ATOM    755  O   LEU A  51     -28.999  57.373   5.783  1.00  3.72           O  
ATOM    756  CB  LEU A  51     -27.648  57.160   8.561  1.00  3.72           C  
ATOM    757  CG  LEU A  51     -27.759  56.430   9.889  1.00  3.72           C  
ATOM    758  CD1 LEU A  51     -27.670  57.435  11.026  1.00  3.72           C  
ATOM    759  CD2 LEU A  51     -29.081  55.670   9.922  1.00  3.72           C  
ATOM    760  H   LEU A  51     -25.698  55.645   8.107  1.00  3.72           H  
ATOM    761  HA  LEU A  51     -28.376  55.518   7.426  1.00  3.72           H  
ATOM    762 1HB  LEU A  51     -26.752  57.778   8.589  1.00  3.72           H  
ATOM    763 2HB  LEU A  51     -28.515  57.813   8.464  1.00  3.72           H  
ATOM    764  HG  LEU A  51     -26.934  55.727   9.995  1.00  3.72           H  
ATOM    765 1HD1 LEU A  51     -27.746  56.912  11.980  1.00  3.72           H  
ATOM    766 2HD1 LEU A  51     -26.716  57.959  10.975  1.00  3.72           H  
ATOM    767 3HD1 LEU A  51     -28.485  58.153  10.940  1.00  3.72           H  
ATOM    768 1HD2 LEU A  51     -29.168  55.142  10.871  1.00  3.72           H  
ATOM    769 2HD2 LEU A  51     -29.913  56.367   9.820  1.00  3.72           H  
ATOM    770 3HD2 LEU A  51     -29.115  54.949   9.103  1.00  3.72           H  
ATOM    771  N   GLN A  52     -26.800  57.424   5.330  1.00  3.63           N  
ATOM    772  CA  GLN A  52     -27.005  58.220   4.118  1.00  3.63           C  
ATOM    773  C   GLN A  52     -27.917  57.510   3.102  1.00  3.63           C  
ATOM    774  O   GLN A  52     -28.478  58.150   2.212  1.00  3.63           O  
ATOM    775  CB  GLN A  52     -25.666  58.534   3.462  1.00  3.63           C  
ATOM    776  CG  GLN A  52     -24.988  57.334   2.850  1.00  3.63           C  
ATOM    777  CD  GLN A  52     -23.587  57.639   2.396  1.00  3.63           C  
ATOM    778  OE1 GLN A  52     -23.338  58.153   1.297  1.00  3.63           O  
ATOM    779  NE2 GLN A  52     -22.643  57.333   3.274  1.00  3.63           N  
ATOM    780  H   GLN A  52     -25.853  57.113   5.581  1.00  3.63           H  
ATOM    781  HA  GLN A  52     -27.484  59.157   4.401  1.00  3.63           H  
ATOM    782 1HB  GLN A  52     -25.806  59.281   2.682  1.00  3.63           H  
ATOM    783 2HB  GLN A  52     -24.988  58.955   4.205  1.00  3.63           H  
ATOM    784 1HG  GLN A  52     -24.957  56.532   3.579  1.00  3.63           H  
ATOM    785 2HG  GLN A  52     -25.561  57.017   1.980  1.00  3.63           H  
ATOM    786 1HE2 GLN A  52     -21.681  57.507   3.065  1.00  3.63           H  
ATOM    787 2HE2 GLN A  52     -22.918  56.931   4.166  1.00  3.63           H  
ATOM    788  N   SER A  53     -28.046  56.181   3.232  1.00  3.57           N  
ATOM    789  CA  SER A  53     -28.865  55.368   2.349  1.00  3.57           C  
ATOM    790  C   SER A  53     -30.044  54.705   3.069  1.00  3.57           C  
ATOM    791  O   SER A  53     -30.631  53.753   2.552  1.00  3.57           O  
ATOM    792  CB  SER A  53     -27.999  54.312   1.692  1.00  3.57           C  
ATOM    793  OG  SER A  53     -27.371  53.476   2.644  1.00  3.57           O  
ATOM    794  H   SER A  53     -27.557  55.708   3.993  1.00  3.57           H  
ATOM    795  HA  SER A  53     -29.270  56.014   1.571  1.00  3.57           H  
ATOM    796 1HB  SER A  53     -28.603  53.708   1.017  1.00  3.57           H  
ATOM    797 2HB  SER A  53     -27.238  54.808   1.094  1.00  3.57           H  
ATOM    798  HG  SER A  53     -27.086  54.058   3.382  1.00  3.57           H  
ATOM    799  N   CYS A  54     -30.374  55.175   4.273  1.00  3.55           N  
ATOM    800  CA  CYS A  54     -31.446  54.553   5.045  1.00  3.55           C  
ATOM    801  C   CYS A  54     -32.837  54.702   4.424  1.00  3.55           C  
ATOM    802  O   CYS A  54     -33.284  55.825   4.150  1.00  3.55           O  
ATOM    803  CB  CYS A  54     -31.504  55.130   6.439  1.00  3.55           C  
ATOM    804  SG  CYS A  54     -32.787  54.418   7.425  1.00  3.55           S  
ATOM    805  H   CYS A  54     -29.876  55.975   4.666  1.00  3.55           H  
ATOM    806  HA  CYS A  54     -31.186  53.516   5.164  1.00  3.55           H  
ATOM    807 1HB  CYS A  54     -30.577  54.971   6.952  1.00  3.55           H  
ATOM    808 2HB  CYS A  54     -31.647  56.194   6.382  1.00  3.55           H  
ATOM    809  HG  CYS A  54     -33.779  54.506   6.498  1.00  3.55           H  
ATOM    810  N   PRO A  55     -33.565  53.595   4.194  1.00  3.58           N  
ATOM    811  CA  PRO A  55     -34.898  53.617   3.655  1.00  3.58           C  
ATOM    812  C   PRO A  55     -35.768  54.470   4.540  1.00  3.58           C  
ATOM    813  O   PRO A  55     -35.641  54.427   5.763  1.00  3.58           O  
ATOM    814  CB  PRO A  55     -35.322  52.148   3.720  1.00  3.58           C  
ATOM    815  CG  PRO A  55     -34.020  51.373   3.665  1.00  3.58           C  
ATOM    816  CD  PRO A  55     -33.025  52.225   4.416  1.00  3.58           C  
ATOM    817  HA  PRO A  55     -34.876  53.997   2.623  1.00  3.58           H  
ATOM    818 1HB  PRO A  55     -35.907  51.973   4.626  1.00  3.58           H  
ATOM    819 2HB  PRO A  55     -35.984  51.920   2.872  1.00  3.58           H  
ATOM    820 1HG  PRO A  55     -34.143  50.379   4.125  1.00  3.58           H  
ATOM    821 2HG  PRO A  55     -33.720  51.205   2.618  1.00  3.58           H  
ATOM    822 1HD  PRO A  55     -32.999  51.970   5.478  1.00  3.58           H  
ATOM    823 2HD  PRO A  55     -32.056  52.078   3.913  1.00  3.58           H  
ATOM    824  N   LEU A  56     -36.638  55.245   3.913  1.00  3.69           N  
ATOM    825  CA  LEU A  56     -37.604  56.108   4.586  1.00  3.69           C  
ATOM    826  C   LEU A  56     -37.012  57.198   5.501  1.00  3.69           C  
ATOM    827  O   LEU A  56     -37.760  57.843   6.240  1.00  3.69           O  
ATOM    828  CB  LEU A  56     -38.544  55.232   5.420  1.00  3.69           C  
ATOM    829  CG  LEU A  56     -39.243  54.090   4.664  1.00  3.69           C  
ATOM    830  CD1 LEU A  56     -40.096  53.303   5.636  1.00  3.69           C  
ATOM    831  CD2 LEU A  56     -40.074  54.666   3.538  1.00  3.69           C  
ATOM    832  H   LEU A  56     -36.648  55.227   2.903  1.00  3.69           H  
ATOM    833  HA  LEU A  56     -38.190  56.606   3.813  1.00  3.69           H  
ATOM    834 1HB  LEU A  56     -37.995  54.802   6.250  1.00  3.69           H  
ATOM    835 2HB  LEU A  56     -39.323  55.866   5.836  1.00  3.69           H  
ATOM    836  HG  LEU A  56     -38.499  53.412   4.252  1.00  3.69           H  
ATOM    837 1HD1 LEU A  56     -40.586  52.486   5.111  1.00  3.69           H  
ATOM    838 2HD1 LEU A  56     -39.472  52.902   6.429  1.00  3.69           H  
ATOM    839 3HD1 LEU A  56     -40.848  53.959   6.070  1.00  3.69           H  
ATOM    840 1HD2 LEU A  56     -40.569  53.857   2.999  1.00  3.69           H  
ATOM    841 2HD2 LEU A  56     -40.826  55.340   3.949  1.00  3.69           H  
ATOM    842 3HD2 LEU A  56     -39.429  55.216   2.853  1.00  3.69           H  
ATOM    843  N   ALA A  57     -35.699  57.462   5.418  1.00  3.84           N  
ATOM    844  CA  ALA A  57     -35.084  58.507   6.240  1.00  3.84           C  
ATOM    845  C   ALA A  57     -35.149  59.898   5.618  1.00  3.84           C  
ATOM    846  O   ALA A  57     -34.683  60.870   6.216  1.00  3.84           O  
ATOM    847  CB  ALA A  57     -33.649  58.165   6.525  1.00  3.84           C  
ATOM    848  H   ALA A  57     -35.091  56.898   4.818  1.00  3.84           H  
ATOM    849  HA  ALA A  57     -35.623  58.543   7.186  1.00  3.84           H  
ATOM    850 1HB  ALA A  57     -33.211  58.918   7.174  1.00  3.84           H  
ATOM    851 2HB  ALA A  57     -33.623  57.205   7.014  1.00  3.84           H  
ATOM    852 3HB  ALA A  57     -33.092  58.119   5.589  1.00  3.84           H  
ATOM    853  N   LYS A  58     -35.702  60.015   4.422  1.00  4.04           N  
ATOM    854  CA  LYS A  58     -35.773  61.320   3.785  1.00  4.04           C  
ATOM    855  C   LYS A  58     -36.957  62.108   4.316  1.00  4.04           C  
ATOM    856  O   LYS A  58     -38.107  61.825   3.982  1.00  4.04           O  
ATOM    857  CB  LYS A  58     -35.884  61.168   2.270  1.00  4.04           C  
ATOM    858  CG  LYS A  58     -36.075  62.479   1.509  1.00  4.04           C  
ATOM    859  CD  LYS A  58     -34.852  63.380   1.588  1.00  4.04           C  
ATOM    860  CE  LYS A  58     -35.046  64.632   0.738  1.00  4.04           C  
ATOM    861  NZ  LYS A  58     -33.898  65.583   0.870  1.00  4.04           N  
ATOM    862  H   LYS A  58     -36.073  59.197   3.964  1.00  4.04           H  
ATOM    863  HA  LYS A  58     -34.864  61.876   4.019  1.00  4.04           H  
ATOM    864 1HB  LYS A  58     -34.986  60.686   1.886  1.00  4.04           H  
ATOM    865 2HB  LYS A  58     -36.729  60.522   2.035  1.00  4.04           H  
ATOM    866 1HG  LYS A  58     -36.292  62.263   0.463  1.00  4.04           H  
ATOM    867 2HG  LYS A  58     -36.925  63.017   1.934  1.00  4.04           H  
ATOM    868 1HD  LYS A  58     -34.692  63.693   2.624  1.00  4.04           H  
ATOM    869 2HD  LYS A  58     -33.970  62.845   1.244  1.00  4.04           H  
ATOM    870 1HE  LYS A  58     -35.152  64.347  -0.305  1.00  4.04           H  
ATOM    871 2HE  LYS A  58     -35.956  65.142   1.063  1.00  4.04           H  
ATOM    872 1HZ  LYS A  58     -34.075  66.405   0.317  1.00  4.04           H  
ATOM    873 2HZ  LYS A  58     -33.827  65.863   1.862  1.00  4.04           H  
ATOM    874 3HZ  LYS A  58     -33.043  65.152   0.579  1.00  4.04           H  
ATOM    875  N   LYS A  59     -36.664  63.100   5.153  1.00  4.24           N  
ATOM    876  CA  LYS A  59     -37.705  63.896   5.793  1.00  4.24           C  
ATOM    877  C   LYS A  59     -37.685  65.336   5.288  1.00  4.24           C  
ATOM    878  O   LYS A  59     -38.724  66.006   5.247  1.00  4.24           O  
ATOM    879  CB  LYS A  59     -37.512  63.887   7.310  1.00  4.24           C  
ATOM    880  CG  LYS A  59     -37.492  62.487   7.938  1.00  4.24           C  
ATOM    881  CD  LYS A  59     -38.790  61.718   7.731  1.00  4.24           C  
ATOM    882  CE  LYS A  59     -38.707  60.345   8.399  1.00  4.24           C  
ATOM    883  NZ  LYS A  59     -39.931  59.529   8.171  1.00  4.24           N  
ATOM    884  H   LYS A  59     -35.694  63.258   5.387  1.00  4.24           H  
ATOM    885  HA  LYS A  59     -38.677  63.466   5.552  1.00  4.24           H  
ATOM    886 1HB  LYS A  59     -36.570  64.379   7.558  1.00  4.24           H  
ATOM    887 2HB  LYS A  59     -38.311  64.458   7.783  1.00  4.24           H  
ATOM    888 1HG  LYS A  59     -36.676  61.909   7.503  1.00  4.24           H  
ATOM    889 2HG  LYS A  59     -37.309  62.579   9.007  1.00  4.24           H  
ATOM    890 1HD  LYS A  59     -39.623  62.277   8.156  1.00  4.24           H  
ATOM    891 2HD  LYS A  59     -38.970  61.579   6.663  1.00  4.24           H  
ATOM    892 1HE  LYS A  59     -37.848  59.813   7.992  1.00  4.24           H  
ATOM    893 2HE  LYS A  59     -38.565  60.476   9.471  1.00  4.24           H  
ATOM    894 1HZ  LYS A  59     -39.821  58.629   8.618  1.00  4.24           H  
ATOM    895 2HZ  LYS A  59     -40.734  60.002   8.550  1.00  4.24           H  
ATOM    896 3HZ  LYS A  59     -40.057  59.392   7.174  1.00  4.24           H  
ATOM    897  N   ARG A  60     -36.485  65.807   4.954  1.00  4.44           N  
ATOM    898  CA  ARG A  60     -36.250  67.182   4.536  1.00  4.44           C  
ATOM    899  C   ARG A  60     -35.262  67.220   3.371  1.00  4.44           C  
ATOM    900  O   ARG A  60     -35.606  67.682   2.281  1.00  4.44           O  
ATOM    901  OXT ARG A  60     -34.297  66.451   3.406  1.00  4.44           O  
ATOM    902  CB  ARG A  60     -35.695  68.018   5.690  1.00  4.44           C  
ATOM    903  CG  ARG A  60     -36.630  68.202   6.899  1.00  4.44           C  
ATOM    904  CD  ARG A  60     -37.792  69.076   6.576  1.00  4.44           C  
ATOM    905  NE  ARG A  60     -38.630  69.317   7.739  1.00  4.44           N  
ATOM    906  CZ  ARG A  60     -39.631  68.512   8.165  1.00  4.44           C  
ATOM    907  NH1 ARG A  60     -39.938  67.400   7.525  1.00  4.44           N  
ATOM    908  NH2 ARG A  60     -40.317  68.850   9.246  1.00  4.44           N  
ATOM    909  H   ARG A  60     -35.701  65.181   5.009  1.00  4.44           H  
ATOM    910  HA  ARG A  60     -37.196  67.617   4.208  1.00  4.44           H  
ATOM    911 1HB  ARG A  60     -34.778  67.562   6.059  1.00  4.44           H  
ATOM    912 2HB  ARG A  60     -35.439  69.013   5.325  1.00  4.44           H  
ATOM    913 1HG  ARG A  60     -37.004  67.244   7.245  1.00  4.44           H  
ATOM    914 2HG  ARG A  60     -36.074  68.678   7.706  1.00  4.44           H  
ATOM    915 1HD  ARG A  60     -37.432  70.037   6.210  1.00  4.44           H  
ATOM    916 2HD  ARG A  60     -38.402  68.602   5.808  1.00  4.44           H  
ATOM    917  HE  ARG A  60     -38.447  70.153   8.274  1.00  4.44           H  
ATOM    918 1HH1 ARG A  60     -39.428  67.103   6.678  1.00  4.44           H  
ATOM    919 2HH1 ARG A  60     -40.691  66.822   7.863  1.00  4.44           H  
ATOM    920 1HH2 ARG A  60     -40.091  69.700   9.744  1.00  4.44           H  
ATOM    921 2HH2 ARG A  60     -41.067  68.258   9.573  1.00  4.44           H  
TER     922
ENDMDL

REMARK ID 642942 MODEL 4 line_1_sample78
PFRMAT TS
TARGET line_1_sample78
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.299   0.746   1.078  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.076   0.012   0.767  1.00 24.67           C  
ATOM      3  C   MET A   1       1.146   0.919   0.600  1.00 24.67           C  
ATOM      4  O   MET A   1       1.979   1.042   1.508  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.267  -0.812  -0.508  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.952  -1.651  -0.912  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.739  -2.446  -2.508  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.894  -1.014  -3.579  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.092   0.212   0.749  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.381   0.874   2.078  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.292   1.643   0.620  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.132  -0.664   1.597  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.100  -1.497  -0.368  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.524  -0.162  -1.338  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.842  -1.034  -0.959  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.119  -2.423  -0.165  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.790  -1.322  -4.619  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.116  -0.289  -3.335  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.873  -0.555  -3.433  1.00 24.67           H  
ATOM     20  N   SER A   2       1.258   1.590  -0.550  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.457   2.389  -0.808  1.00 24.67           C  
ATOM     22  C   SER A   2       2.671   3.519   0.201  1.00 24.67           C  
ATOM     23  O   SER A   2       3.809   3.908   0.450  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.390   2.958  -2.214  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.346   3.884  -2.339  1.00 24.67           O  
ATOM     26  H   SER A   2       0.562   1.507  -1.277  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.319   1.725  -0.758  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.339   3.434  -2.462  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.240   2.139  -2.920  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.677   4.705  -1.950  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.599   3.987   0.838  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.710   5.032   1.848  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.462   4.533   3.080  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.119   5.307   3.783  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.324   5.537   2.250  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.430   6.294   1.158  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.835   6.616   1.641  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.342   7.560   0.814  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.693   3.626   0.591  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.269   5.867   1.416  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.283   4.685   2.553  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.431   6.203   3.105  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.512   5.669   0.269  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.374   7.150   0.859  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.359   5.691   1.876  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.778   7.238   2.534  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.180   8.106   0.029  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.429   8.190   1.697  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.343   7.294   0.461  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.343   3.231   3.381  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.043   2.699   4.537  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.518   2.728   4.215  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.347   3.078   5.058  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.596   1.270   4.864  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.165   1.158   5.377  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.732  -0.270   5.659  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.482  -1.173   5.368  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.354  -0.450   6.161  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.841   2.598   2.773  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.859   3.338   5.398  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.687   0.648   3.974  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.259   0.850   5.620  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.073   1.743   6.292  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.500   1.594   4.632  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.850   2.408   2.965  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.247   2.420   2.558  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.798   3.843   2.581  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.905   4.078   3.074  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.418   1.794   1.190  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.262   0.295   1.216  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.418  -0.355   2.259  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.950  -0.271   0.078  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.106   2.127   2.317  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.823   1.838   3.280  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.691   2.212   0.501  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.408   2.038   0.803  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.829  -1.263   0.031  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.829   0.287  -0.740  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.997   4.819   2.135  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.460   6.205   2.158  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.723   6.666   3.587  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.712   7.360   3.851  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.448   7.156   1.501  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.323   7.026  -0.017  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.292   7.973  -0.621  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.609   8.639   0.121  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.202   8.029  -1.826  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.090   4.581   1.734  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.398   6.264   1.605  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.463   6.977   1.931  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.719   8.184   1.728  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.294   7.228  -0.465  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.054   6.003  -0.260  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.859   6.245   4.519  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.997   6.628   5.913  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.210   5.967   6.539  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.002   6.628   7.216  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.742   6.235   6.699  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.723   6.780   8.132  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.705   7.978   8.288  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.724   5.997   9.066  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.051   5.688   4.236  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.123   7.707   5.965  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.857   6.592   6.169  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.672   5.146   6.735  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.397   4.670   6.302  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.530   3.996   6.908  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.832   4.588   6.396  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.752   4.852   7.172  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.472   2.500   6.612  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.355   1.756   7.354  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.299   0.289   6.959  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.151  -0.429   7.662  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.048  -1.855   7.248  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.732   4.146   5.730  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.487   4.146   7.986  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.312   2.353   5.540  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.423   2.039   6.870  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.530   1.824   8.427  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.400   2.221   7.137  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.151   0.217   5.876  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.240  -0.197   7.213  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.308  -0.383   8.738  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.215   0.078   7.417  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.275  -2.290   7.731  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.890  -1.901   6.248  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.905  -2.339   7.477  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.891   4.872   5.095  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.105   5.439   4.544  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.364   6.807   5.150  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.488   7.103   5.572  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.966   5.560   3.036  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.987   4.231   2.290  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.636   4.399   0.858  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.620   3.126   0.152  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.066   2.925  -1.062  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.476   3.917  -1.696  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.114   1.725  -1.615  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.107   4.659   4.476  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.939   4.779   4.774  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.023   6.055   2.801  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.772   6.179   2.646  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.987   3.807   2.344  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.283   3.540   2.746  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.640   4.842   0.787  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.363   5.050   0.377  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.063   2.336   0.602  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.436   4.835  -1.273  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.063   3.762  -2.604  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.567   0.964  -1.129  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.701   1.572  -2.522  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.311   7.624   5.287  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.482   8.942   5.870  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.006   8.843   7.293  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.924   9.573   7.675  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.161   9.685   5.863  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.387   7.355   4.940  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.208   9.488   5.272  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.298  10.678   6.282  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.796   9.767   4.838  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.435   9.134   6.460  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.492   7.889   8.066  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.925   7.722   9.448  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.408   7.377   9.551  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.114   7.912  10.423  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.071   6.667  10.130  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.635   7.131  10.443  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.808   6.053  11.035  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.440   6.500  11.287  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.030   7.134  12.405  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.884   7.378  13.384  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.768   7.514  12.522  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.743   7.297   7.704  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.756   8.660   9.966  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.995   5.793   9.488  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.541   6.355  11.059  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.665   7.961  11.143  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.149   7.459   9.525  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.760   5.216  10.335  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.242   5.720  11.975  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.738   6.343  10.540  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.847   7.088  13.295  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.573   7.852  14.219  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.108   7.330  11.768  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.460   7.989  13.351  1.00 24.67           H  
ATOM    186  N   THR A  12      12.934   6.597   8.607  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.343   6.205   8.663  1.00 24.67           C  
ATOM    188  C   THR A  12      15.279   7.358   8.305  1.00 24.67           C  
ATOM    189  O   THR A  12      16.496   7.257   8.486  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.656   5.004   7.741  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.396   5.336   6.355  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.821   3.803   8.152  1.00 24.67           C  
ATOM    193  H   THR A  12      12.318   6.200   7.886  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.565   5.901   9.686  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.706   4.740   7.838  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.645   5.972   6.267  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.056   2.958   7.507  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.045   3.545   9.188  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.780   4.040   8.064  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.722   8.449   7.782  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.480   9.612   7.384  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.300  10.741   8.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.864  11.825   8.230  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.004  10.069   6.013  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.226   9.054   4.903  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.621   9.490   3.622  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.821   8.507   2.567  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.361   8.630   1.306  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.673   9.695   0.958  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.603   7.681   0.418  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.710   8.501   7.668  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.536   9.345   7.327  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.934  10.273   6.058  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.506  10.995   5.734  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.293   8.907   4.754  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.771   8.107   5.190  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.547   9.624   3.761  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.069  10.430   3.306  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.348   7.674   2.797  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.488  10.420   1.637  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.327   9.787   0.014  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.134   6.863   0.684  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.259   7.774  -0.526  1.00 24.67           H  
ATOM    224  N   SER A  14      14.549  10.485   9.475  1.00 24.31           N  
ATOM    225  CA  SER A  14      14.238  11.507  10.473  1.00 24.31           C  
ATOM    226  C   SER A  14      15.451  12.049  11.232  1.00 24.31           C  
ATOM    227  O   SER A  14      15.395  13.136  11.809  1.00 24.31           O  
ATOM    228  CB  SER A  14      13.213  10.960  11.451  1.00 24.31           C  
ATOM    229  OG  SER A  14      13.734   9.894  12.202  1.00 24.31           O  
ATOM    230  H   SER A  14      14.135   9.559   9.604  1.00 24.31           H  
ATOM    231  HA  SER A  14      13.777  12.344   9.949  1.00 24.31           H  
ATOM    232 1HB  SER A  14      12.903  11.759  12.121  1.00 24.31           H  
ATOM    233 2HB  SER A  14      12.330  10.625  10.904  1.00 24.31           H  
ATOM    234  HG  SER A  14      13.682   9.105  11.613  1.00 24.31           H  
ATOM    235  N   LYS A  15      16.547  11.302  11.234  1.00 23.00           N  
ATOM    236  CA  LYS A  15      17.764  11.726  11.905  1.00 23.00           C  
ATOM    237  C   LYS A  15      18.684  12.504  10.965  1.00 23.00           C  
ATOM    238  O   LYS A  15      19.727  13.025  11.390  1.00 23.00           O  
ATOM    239  CB  LYS A  15      18.511  10.517  12.463  1.00 23.00           C  
ATOM    240  CG  LYS A  15      17.768   9.765  13.565  1.00 23.00           C  
ATOM    241  CD  LYS A  15      18.588   8.583  14.073  1.00 23.00           C  
ATOM    242  CE  LYS A  15      17.861   7.833  15.184  1.00 23.00           C  
ATOM    243  NZ  LYS A  15      18.646   6.663  15.666  1.00 23.00           N  
ATOM    244  H   LYS A  15      16.526  10.415  10.754  1.00 23.00           H  
ATOM    245  HA  LYS A  15      17.494  12.385  12.730  1.00 23.00           H  
ATOM    246 1HB  LYS A  15      18.710   9.813  11.655  1.00 23.00           H  
ATOM    247 2HB  LYS A  15      19.473  10.835  12.865  1.00 23.00           H  
ATOM    248 1HG  LYS A  15      17.560  10.441  14.394  1.00 23.00           H  
ATOM    249 2HG  LYS A  15      16.817   9.395  13.172  1.00 23.00           H  
ATOM    250 1HD  LYS A  15      18.776   7.896  13.246  1.00 23.00           H  
ATOM    251 2HD  LYS A  15      19.546   8.941  14.449  1.00 23.00           H  
ATOM    252 1HE  LYS A  15      17.690   8.510  16.020  1.00 23.00           H  
ATOM    253 2HE  LYS A  15      16.901   7.482  14.810  1.00 23.00           H  
ATOM    254 1HZ  LYS A  15      18.134   6.192  16.398  1.00 23.00           H  
ATOM    255 2HZ  LYS A  15      18.801   6.023  14.899  1.00 23.00           H  
ATOM    256 3HZ  LYS A  15      19.536   6.978  16.026  1.00 23.00           H  
ATOM    257  N   ALA A  16      18.354  12.533   9.672  1.00 20.53           N  
ATOM    258  CA  ALA A  16      19.236  13.200   8.741  1.00 20.53           C  
ATOM    259  C   ALA A  16      19.335  14.660   9.090  1.00 20.53           C  
ATOM    260  O   ALA A  16      18.327  15.347   9.231  1.00 20.53           O  
ATOM    261  CB  ALA A  16      18.733  13.048   7.320  1.00 20.53           C  
ATOM    262  H   ALA A  16      17.481  12.136   9.331  1.00 20.53           H  
ATOM    263  HA  ALA A  16      20.226  12.755   8.824  1.00 20.53           H  
ATOM    264 1HB  ALA A  16      19.417  13.547   6.637  1.00 20.53           H  
ATOM    265 2HB  ALA A  16      18.667  11.990   7.067  1.00 20.53           H  
ATOM    266 3HB  ALA A  16      17.745  13.501   7.237  1.00 20.53           H  
ATOM    267  N   LEU A  17      20.557  15.150   9.209  1.00 17.24           N  
ATOM    268  CA  LEU A  17      20.810  16.547   9.541  1.00 17.24           C  
ATOM    269  C   LEU A  17      20.170  16.986  10.879  1.00 17.24           C  
ATOM    270  O   LEU A  17      19.882  18.175  11.057  1.00 17.24           O  
ATOM    271  CB  LEU A  17      20.289  17.442   8.408  1.00 17.24           C  
ATOM    272  CG  LEU A  17      20.836  17.111   7.018  1.00 17.24           C  
ATOM    273  CD1 LEU A  17      20.197  18.026   6.001  1.00 17.24           C  
ATOM    274  CD2 LEU A  17      22.340  17.256   7.031  1.00 17.24           C  
ATOM    275  H   LEU A  17      21.344  14.531   9.079  1.00 17.24           H  
ATOM    276  HA  LEU A  17      21.886  16.684   9.625  1.00 17.24           H  
ATOM    277 1HB  LEU A  17      19.204  17.411   8.371  1.00 17.24           H  
ATOM    278 2HB  LEU A  17      20.588  18.469   8.628  1.00 17.24           H  
ATOM    279  HG  LEU A  17      20.577  16.087   6.753  1.00 17.24           H  
ATOM    280 1HD1 LEU A  17      20.576  17.790   5.007  1.00 17.24           H  
ATOM    281 2HD1 LEU A  17      19.115  17.886   6.021  1.00 17.24           H  
ATOM    282 3HD1 LEU A  17      20.432  19.063   6.242  1.00 17.24           H  
ATOM    283 1HD2 LEU A  17      22.740  17.017   6.046  1.00 17.24           H  
ATOM    284 2HD2 LEU A  17      22.606  18.282   7.292  1.00 17.24           H  
ATOM    285 3HD2 LEU A  17      22.762  16.574   7.770  1.00 17.24           H  
ATOM    286  N   ARG A  18      19.971  16.046  11.822  1.00 13.80           N  
ATOM    287  CA  ARG A  18      19.392  16.396  13.120  1.00 13.80           C  
ATOM    288  C   ARG A  18      20.241  15.967  14.317  1.00 13.80           C  
ATOM    289  O   ARG A  18      19.759  15.950  15.454  1.00 13.80           O  
ATOM    290  CB  ARG A  18      17.994  15.809  13.255  1.00 13.80           C  
ATOM    291  CG  ARG A  18      16.972  16.395  12.288  1.00 13.80           C  
ATOM    292  CD  ARG A  18      16.697  17.828  12.593  1.00 13.80           C  
ATOM    293  NE  ARG A  18      15.720  18.417  11.684  1.00 13.80           N  
ATOM    294  CZ  ARG A  18      16.020  19.052  10.521  1.00 13.80           C  
ATOM    295  NH1 ARG A  18      17.272  19.194  10.118  1.00 13.80           N  
ATOM    296  NH2 ARG A  18      15.039  19.543   9.775  1.00 13.80           N  
ATOM    297  H   ARG A  18      20.161  15.064  11.615  1.00 13.80           H  
ATOM    298  HA  ARG A  18      19.295  17.480  13.161  1.00 13.80           H  
ATOM    299 1HB  ARG A  18      18.032  14.740  13.075  1.00 13.80           H  
ATOM    300 2HB  ARG A  18      17.629  15.962  14.264  1.00 13.80           H  
ATOM    301 1HG  ARG A  18      17.343  16.331  11.277  1.00 13.80           H  
ATOM    302 2HG  ARG A  18      16.036  15.833  12.362  1.00 13.80           H  
ATOM    303 1HD  ARG A  18      16.311  17.912  13.607  1.00 13.80           H  
ATOM    304 2HD  ARG A  18      17.626  18.398  12.511  1.00 13.80           H  
ATOM    305  HE  ARG A  18      14.746  18.336  11.935  1.00 13.80           H  
ATOM    306 1HH1 ARG A  18      18.061  18.826  10.673  1.00 13.80           H  
ATOM    307 2HH1 ARG A  18      17.467  19.668   9.253  1.00 13.80           H  
ATOM    308 1HH2 ARG A  18      14.077  19.441  10.070  1.00 13.80           H  
ATOM    309 2HH2 ARG A  18      15.252  20.018   8.910  1.00 13.80           H  
ATOM    310  N   GLY A  19      21.493  15.603  14.072  1.00 10.78           N  
ATOM    311  CA  GLY A  19      22.373  15.190  15.157  1.00 10.78           C  
ATOM    312  C   GLY A  19      23.060  16.424  15.746  1.00 10.78           C  
ATOM    313  O   GLY A  19      22.793  17.535  15.305  1.00 10.78           O  
ATOM    314  H   GLY A  19      21.830  15.631  13.122  1.00 10.78           H  
ATOM    315 1HA  GLY A  19      21.779  14.678  15.910  1.00 10.78           H  
ATOM    316 2HA  GLY A  19      23.114  14.488  14.778  1.00 10.78           H  
ATOM    317  N   PRO A  20      23.968  16.245  16.724  1.00  8.46           N  
ATOM    318  CA  PRO A  20      24.734  17.278  17.408  1.00  8.46           C  
ATOM    319  C   PRO A  20      26.210  17.601  17.027  1.00  8.46           C  
ATOM    320  O   PRO A  20      26.844  18.329  17.790  1.00  8.46           O  
ATOM    321  CB  PRO A  20      24.745  16.696  18.819  1.00  8.46           C  
ATOM    322  CG  PRO A  20      24.908  15.189  18.588  1.00  8.46           C  
ATOM    323  CD  PRO A  20      24.138  14.893  17.314  1.00  8.46           C  
ATOM    324  HA  PRO A  20      24.137  18.204  17.393  1.00  8.46           H  
ATOM    325 1HB  PRO A  20      25.572  17.133  19.400  1.00  8.46           H  
ATOM    326 2HB  PRO A  20      23.815  16.959  19.348  1.00  8.46           H  
ATOM    327 1HG  PRO A  20      25.978  14.940  18.497  1.00  8.46           H  
ATOM    328 2HG  PRO A  20      24.525  14.623  19.454  1.00  8.46           H  
ATOM    329 1HD  PRO A  20      24.718  14.241  16.652  1.00  8.46           H  
ATOM    330 2HD  PRO A  20      23.179  14.446  17.598  1.00  8.46           H  
ATOM    331  N   PRO A  21      26.818  17.134  15.899  1.00  6.84           N  
ATOM    332  CA  PRO A  21      28.268  17.145  15.683  1.00  6.84           C  
ATOM    333  C   PRO A  21      28.845  18.512  15.301  1.00  6.84           C  
ATOM    334  O   PRO A  21      29.435  18.671  14.236  1.00  6.84           O  
ATOM    335  CB  PRO A  21      28.406  16.196  14.488  1.00  6.84           C  
ATOM    336  CG  PRO A  21      27.138  16.426  13.705  1.00  6.84           C  
ATOM    337  CD  PRO A  21      26.069  16.628  14.745  1.00  6.84           C  
ATOM    338  HA  PRO A  21      28.766  16.735  16.574  1.00  6.84           H  
ATOM    339 1HB  PRO A  21      29.317  16.432  13.910  1.00  6.84           H  
ATOM    340 2HB  PRO A  21      28.503  15.162  14.848  1.00  6.84           H  
ATOM    341 1HG  PRO A  21      27.248  17.301  13.051  1.00  6.84           H  
ATOM    342 2HG  PRO A  21      26.935  15.557  13.048  1.00  6.84           H  
ATOM    343 1HD  PRO A  21      25.324  17.373  14.404  1.00  6.84           H  
ATOM    344 2HD  PRO A  21      25.657  15.645  14.930  1.00  6.84           H  
ATOM    345  N   GLU A  22      28.675  19.486  16.193  1.00  5.77           N  
ATOM    346  CA  GLU A  22      29.158  20.854  15.993  1.00  5.77           C  
ATOM    347  C   GLU A  22      30.288  21.202  16.968  1.00  5.77           C  
ATOM    348  O   GLU A  22      30.711  22.357  17.069  1.00  5.77           O  
ATOM    349  CB  GLU A  22      27.990  21.836  16.146  1.00  5.77           C  
ATOM    350  CG  GLU A  22      26.870  21.632  15.116  1.00  5.77           C  
ATOM    351  CD  GLU A  22      25.742  22.642  15.240  1.00  5.77           C  
ATOM    352  OE1 GLU A  22      25.807  23.483  16.103  1.00  5.77           O  
ATOM    353  OE2 GLU A  22      24.816  22.564  14.461  1.00  5.77           O  
ATOM    354  H   GLU A  22      28.168  19.266  17.039  1.00  5.77           H  
ATOM    355  HA  GLU A  22      29.552  20.938  14.980  1.00  5.77           H  
ATOM    356 1HB  GLU A  22      27.562  21.734  17.143  1.00  5.77           H  
ATOM    357 2HB  GLU A  22      28.356  22.860  16.044  1.00  5.77           H  
ATOM    358 1HG  GLU A  22      27.295  21.697  14.115  1.00  5.77           H  
ATOM    359 2HG  GLU A  22      26.461  20.622  15.240  1.00  5.77           H  
ATOM    360  N   THR A  23      30.753  20.195  17.695  1.00  5.08           N  
ATOM    361  CA  THR A  23      31.807  20.325  18.695  1.00  5.08           C  
ATOM    362  C   THR A  23      33.130  20.823  18.110  1.00  5.08           C  
ATOM    363  O   THR A  23      33.629  20.272  17.124  1.00  5.08           O  
ATOM    364  CB  THR A  23      32.017  18.969  19.407  1.00  5.08           C  
ATOM    365  OG1 THR A  23      30.793  18.575  20.044  1.00  5.08           O  
ATOM    366  CG2 THR A  23      33.121  19.045  20.431  1.00  5.08           C  
ATOM    367  H   THR A  23      30.347  19.283  17.535  1.00  5.08           H  
ATOM    368  HA  THR A  23      31.477  21.053  19.439  1.00  5.08           H  
ATOM    369  HB  THR A  23      32.277  18.215  18.666  1.00  5.08           H  
ATOM    370  HG1 THR A  23      30.904  17.708  20.445  1.00  5.08           H  
ATOM    371 1HG2 THR A  23      33.245  18.077  20.910  1.00  5.08           H  
ATOM    372 2HG2 THR A  23      34.027  19.306  19.927  1.00  5.08           H  
ATOM    373 3HG2 THR A  23      32.877  19.794  21.184  1.00  5.08           H  
ATOM    374  N   THR A  24      33.721  21.833  18.761  1.00  4.60           N  
ATOM    375  CA  THR A  24      35.000  22.413  18.332  1.00  4.60           C  
ATOM    376  C   THR A  24      36.179  21.821  19.099  1.00  4.60           C  
ATOM    377  O   THR A  24      37.338  21.995  18.727  1.00  4.60           O  
ATOM    378  CB  THR A  24      34.984  23.936  18.534  1.00  4.60           C  
ATOM    379  OG1 THR A  24      34.845  24.228  19.952  1.00  4.60           O  
ATOM    380  CG2 THR A  24      33.819  24.521  17.761  1.00  4.60           C  
ATOM    381  H   THR A  24      33.233  22.238  19.548  1.00  4.60           H  
ATOM    382  HA  THR A  24      35.138  22.206  17.272  1.00  4.60           H  
ATOM    383  HB  THR A  24      35.915  24.367  18.175  1.00  4.60           H  
ATOM    384  HG1 THR A  24      34.631  25.169  20.059  1.00  4.60           H  
ATOM    385 1HG2 THR A  24      33.791  25.600  17.893  1.00  4.60           H  
ATOM    386 2HG2 THR A  24      33.945  24.284  16.702  1.00  4.60           H  
ATOM    387 3HG2 THR A  24      32.880  24.087  18.115  1.00  4.60           H  
ATOM    388  N   ALA A  25      35.857  21.141  20.193  1.00  4.19           N  
ATOM    389  CA  ALA A  25      36.799  20.509  21.111  1.00  4.19           C  
ATOM    390  C   ALA A  25      37.803  21.483  21.721  1.00  4.19           C  
ATOM    391  O   ALA A  25      38.871  21.076  22.164  1.00  4.19           O  
ATOM    392  CB  ALA A  25      37.542  19.392  20.398  1.00  4.19           C  
ATOM    393  H   ALA A  25      34.876  21.057  20.395  1.00  4.19           H  
ATOM    394  HA  ALA A  25      36.221  20.071  21.929  1.00  4.19           H  
ATOM    395 1HB  ALA A  25      38.206  18.896  21.105  1.00  4.19           H  
ATOM    396 2HB  ALA A  25      36.828  18.672  20.006  1.00  4.19           H  
ATOM    397 3HB  ALA A  25      38.134  19.799  19.583  1.00  4.19           H  
ATOM    398  N   ALA A  26      37.427  22.754  21.876  1.00  3.78           N  
ATOM    399  CA  ALA A  26      38.318  23.740  22.500  1.00  3.78           C  
ATOM    400  C   ALA A  26      38.705  23.316  23.918  1.00  3.78           C  
ATOM    401  O   ALA A  26      39.828  23.551  24.375  1.00  3.78           O  
ATOM    402  CB  ALA A  26      37.649  25.106  22.526  1.00  3.78           C  
ATOM    403  H   ALA A  26      36.535  23.061  21.489  1.00  3.78           H  
ATOM    404  HA  ALA A  26      39.226  23.799  21.903  1.00  3.78           H  
ATOM    405 1HB  ALA A  26      38.330  25.832  22.972  1.00  3.78           H  
ATOM    406 2HB  ALA A  26      37.402  25.410  21.507  1.00  3.78           H  
ATOM    407 3HB  ALA A  26      36.733  25.059  23.124  1.00  3.78           H  
ATOM    408  N   ASP A  27      37.775  22.629  24.590  1.00  3.41           N  
ATOM    409  CA  ASP A  27      37.931  22.132  25.954  1.00  3.41           C  
ATOM    410  C   ASP A  27      39.084  21.141  26.105  1.00  3.41           C  
ATOM    411  O   ASP A  27      39.550  20.890  27.216  1.00  3.41           O  
ATOM    412  CB  ASP A  27      36.651  21.435  26.410  1.00  3.41           C  
ATOM    413  CG  ASP A  27      35.482  22.389  26.642  1.00  3.41           C  
ATOM    414  OD1 ASP A  27      35.690  23.580  26.683  1.00  3.41           O  
ATOM    415  OD2 ASP A  27      34.381  21.909  26.774  1.00  3.41           O  
ATOM    416  H   ASP A  27      36.894  22.462  24.129  1.00  3.41           H  
ATOM    417  HA  ASP A  27      38.130  22.981  26.609  1.00  3.41           H  
ATOM    418 1HB  ASP A  27      36.359  20.695  25.663  1.00  3.41           H  
ATOM    419 2HB  ASP A  27      36.847  20.893  27.335  1.00  3.41           H  
ATOM    420  N   LEU A  28      39.514  20.524  25.001  1.00  3.11           N  
ATOM    421  CA  LEU A  28      40.588  19.562  25.077  1.00  3.11           C  
ATOM    422  C   LEU A  28      41.943  20.181  24.763  1.00  3.11           C  
ATOM    423  O   LEU A  28      42.946  19.469  24.753  1.00  3.11           O  
ATOM    424  CB  LEU A  28      40.362  18.422  24.086  1.00  3.11           C  
ATOM    425  CG  LEU A  28      39.084  17.624  24.277  1.00  3.11           C  
ATOM    426  CD1 LEU A  28      39.010  16.556  23.196  1.00  3.11           C  
ATOM    427  CD2 LEU A  28      39.060  17.031  25.676  1.00  3.11           C  
ATOM    428  H   LEU A  28      39.128  20.748  24.082  1.00  3.11           H  
ATOM    429  HA  LEU A  28      40.621  19.157  26.089  1.00  3.11           H  
ATOM    430 1HB  LEU A  28      40.337  18.858  23.082  1.00  3.11           H  
ATOM    431 2HB  LEU A  28      41.204  17.731  24.141  1.00  3.11           H  
ATOM    432  HG  LEU A  28      38.226  18.284  24.149  1.00  3.11           H  
ATOM    433 1HD1 LEU A  28      38.087  15.992  23.311  1.00  3.11           H  
ATOM    434 2HD1 LEU A  28      39.033  17.022  22.214  1.00  3.11           H  
ATOM    435 3HD1 LEU A  28      39.863  15.879  23.289  1.00  3.11           H  
ATOM    436 1HD2 LEU A  28      38.142  16.461  25.820  1.00  3.11           H  
ATOM    437 2HD2 LEU A  28      39.922  16.373  25.806  1.00  3.11           H  
ATOM    438 3HD2 LEU A  28      39.102  17.838  26.415  1.00  3.11           H  
ATOM    439  N   SER A  29      42.001  21.481  24.469  1.00  2.89           N  
ATOM    440  CA  SER A  29      43.280  22.071  24.071  1.00  2.89           C  
ATOM    441  C   SER A  29      44.354  22.128  25.170  1.00  2.89           C  
ATOM    442  O   SER A  29      44.070  22.274  26.370  1.00  2.89           O  
ATOM    443  CB  SER A  29      43.036  23.451  23.482  1.00  2.89           C  
ATOM    444  OG  SER A  29      42.496  24.336  24.430  1.00  2.89           O  
ATOM    445  H   SER A  29      41.163  22.066  24.498  1.00  2.89           H  
ATOM    446  HA  SER A  29      43.683  21.455  23.266  1.00  2.89           H  
ATOM    447 1HB  SER A  29      43.983  23.850  23.108  1.00  2.89           H  
ATOM    448 2HB  SER A  29      42.361  23.370  22.632  1.00  2.89           H  
ATOM    449  HG  SER A  29      41.537  24.097  24.503  1.00  2.89           H  
ATOM    450  N   CYS A  30      45.614  22.117  24.714  1.00  2.75           N  
ATOM    451  CA  CYS A  30      46.802  22.219  25.563  1.00  2.75           C  
ATOM    452  C   CYS A  30      46.973  23.569  26.329  1.00  2.75           C  
ATOM    453  O   CYS A  30      47.029  24.617  25.696  1.00  2.75           O  
ATOM    454  CB  CYS A  30      48.032  22.016  24.685  1.00  2.75           C  
ATOM    455  SG  CYS A  30      49.612  22.151  25.555  1.00  2.75           S  
ATOM    456  H   CYS A  30      45.740  21.937  23.715  1.00  2.75           H  
ATOM    457  HA  CYS A  30      46.753  21.377  26.235  1.00  2.75           H  
ATOM    458 1HB  CYS A  30      47.980  21.025  24.228  1.00  2.75           H  
ATOM    459 2HB  CYS A  30      48.023  22.743  23.868  1.00  2.75           H  
ATOM    460  HG  CYS A  30      49.391  21.150  26.412  1.00  2.75           H  
ATOM    461  N   PRO A  31      47.067  23.554  27.684  1.00  2.69           N  
ATOM    462  CA  PRO A  31      47.238  24.703  28.572  1.00  2.69           C  
ATOM    463  C   PRO A  31      48.679  25.190  28.794  1.00  2.69           C  
ATOM    464  O   PRO A  31      48.884  26.160  29.522  1.00  2.69           O  
ATOM    465  CB  PRO A  31      46.674  24.157  29.889  1.00  2.69           C  
ATOM    466  CG  PRO A  31      47.018  22.705  29.862  1.00  2.69           C  
ATOM    467  CD  PRO A  31      46.874  22.299  28.410  1.00  2.69           C  
ATOM    468  HA  PRO A  31      46.617  25.527  28.204  1.00  2.69           H  
ATOM    469 1HB  PRO A  31      47.126  24.689  30.743  1.00  2.69           H  
ATOM    470 2HB  PRO A  31      45.592  24.333  29.935  1.00  2.69           H  
ATOM    471 1HG  PRO A  31      48.039  22.546  30.245  1.00  2.69           H  
ATOM    472 2HG  PRO A  31      46.333  22.154  30.524  1.00  2.69           H  
ATOM    473 1HD  PRO A  31      47.652  21.578  28.178  1.00  2.69           H  
ATOM    474 2HD  PRO A  31      45.871  21.925  28.233  1.00  2.69           H  
ATOM    475  N   THR A  32      49.673  24.504  28.234  1.00  2.69           N  
ATOM    476  CA  THR A  32      51.061  24.856  28.520  1.00  2.69           C  
ATOM    477  C   THR A  32      51.443  26.219  27.913  1.00  2.69           C  
ATOM    478  O   THR A  32      51.249  26.416  26.713  1.00  2.69           O  
ATOM    479  CB  THR A  32      52.016  23.746  28.018  1.00  2.69           C  
ATOM    480  OG1 THR A  32      51.729  22.530  28.704  1.00  2.69           O  
ATOM    481  CG2 THR A  32      53.459  24.096  28.239  1.00  2.69           C  
ATOM    482  H   THR A  32      49.471  23.724  27.622  1.00  2.69           H  
ATOM    483  HA  THR A  32      51.163  24.870  29.595  1.00  2.69           H  
ATOM    484  HB  THR A  32      51.862  23.598  26.959  1.00  2.69           H  
ATOM    485  HG1 THR A  32      51.043  22.001  28.252  1.00  2.69           H  
ATOM    486 1HG2 THR A  32      54.087  23.295  27.869  1.00  2.69           H  
ATOM    487 2HG2 THR A  32      53.690  24.989  27.716  1.00  2.69           H  
ATOM    488 3HG2 THR A  32      53.644  24.233  29.304  1.00  2.69           H  
ATOM    489  N   PRO A  33      52.005  27.178  28.694  1.00  2.75           N  
ATOM    490  CA  PRO A  33      52.446  28.509  28.268  1.00  2.75           C  
ATOM    491  C   PRO A  33      53.364  28.529  27.044  1.00  2.75           C  
ATOM    492  O   PRO A  33      53.351  29.483  26.269  1.00  2.75           O  
ATOM    493  CB  PRO A  33      53.212  29.004  29.499  1.00  2.75           C  
ATOM    494  CG  PRO A  33      52.539  28.330  30.659  1.00  2.75           C  
ATOM    495  CD  PRO A  33      52.179  26.953  30.162  1.00  2.75           C  
ATOM    496  HA  PRO A  33      51.555  29.131  28.086  1.00  2.75           H  
ATOM    497 1HB  PRO A  33      54.278  28.743  29.403  1.00  2.75           H  
ATOM    498 2HB  PRO A  33      53.161  30.104  29.552  1.00  2.75           H  
ATOM    499 1HG  PRO A  33      53.213  28.308  31.530  1.00  2.75           H  
ATOM    500 2HG  PRO A  33      51.651  28.906  30.963  1.00  2.75           H  
ATOM    501 1HD  PRO A  33      52.983  26.238  30.372  1.00  2.75           H  
ATOM    502 2HD  PRO A  33      51.226  26.687  30.645  1.00  2.75           H  
ATOM    503  N   GLY A  34      54.160  27.476  26.881  1.00  2.86           N  
ATOM    504  CA  GLY A  34      55.094  27.368  25.766  1.00  2.86           C  
ATOM    505  C   GLY A  34      54.490  26.704  24.528  1.00  2.86           C  
ATOM    506  O   GLY A  34      55.189  26.483  23.543  1.00  2.86           O  
ATOM    507  H   GLY A  34      54.131  26.727  27.549  1.00  2.86           H  
ATOM    508 1HA  GLY A  34      55.456  28.362  25.502  1.00  2.86           H  
ATOM    509 2HA  GLY A  34      55.964  26.794  26.089  1.00  2.86           H  
ATOM    510  N   CYS A  35      53.209  26.342  24.574  1.00  3.02           N  
ATOM    511  CA  CYS A  35      52.620  25.669  23.429  1.00  3.02           C  
ATOM    512  C   CYS A  35      52.315  26.638  22.297  1.00  3.02           C  
ATOM    513  O   CYS A  35      51.631  27.643  22.470  1.00  3.02           O  
ATOM    514  CB  CYS A  35      51.363  24.900  23.804  1.00  3.02           C  
ATOM    515  SG  CYS A  35      50.622  23.986  22.408  1.00  3.02           S  
ATOM    516  H   CYS A  35      52.631  26.535  25.389  1.00  3.02           H  
ATOM    517  HA  CYS A  35      53.339  24.949  23.072  1.00  3.02           H  
ATOM    518 1HB  CYS A  35      51.613  24.186  24.582  1.00  3.02           H  
ATOM    519 2HB  CYS A  35      50.616  25.579  24.215  1.00  3.02           H  
ATOM    520  HG  CYS A  35      51.736  23.352  22.028  1.00  3.02           H  
ATOM    521  N   THR A  36      52.822  26.308  21.123  1.00  3.20           N  
ATOM    522  CA  THR A  36      52.673  27.105  19.913  1.00  3.20           C  
ATOM    523  C   THR A  36      52.070  26.218  18.843  1.00  3.20           C  
ATOM    524  O   THR A  36      52.535  26.171  17.705  1.00  3.20           O  
ATOM    525  CB  THR A  36      54.025  27.662  19.455  1.00  3.20           C  
ATOM    526  OG1 THR A  36      54.950  26.583  19.256  1.00  3.20           O  
ATOM    527  CG2 THR A  36      54.581  28.610  20.516  1.00  3.20           C  
ATOM    528  H   THR A  36      53.355  25.455  21.058  1.00  3.20           H  
ATOM    529  HA  THR A  36      51.990  27.932  20.107  1.00  3.20           H  
ATOM    530  HB  THR A  36      53.898  28.196  18.517  1.00  3.20           H  
ATOM    531  HG1 THR A  36      54.641  26.030  18.533  1.00  3.20           H  
ATOM    532 1HG2 THR A  36      55.540  29.005  20.187  1.00  3.20           H  
ATOM    533 2HG2 THR A  36      53.881  29.433  20.667  1.00  3.20           H  
ATOM    534 3HG2 THR A  36      54.717  28.080  21.455  1.00  3.20           H  
ATOM    535  N   GLY A  37      51.064  25.461  19.248  1.00  3.40           N  
ATOM    536  CA  GLY A  37      50.490  24.430  18.407  1.00  3.40           C  
ATOM    537  C   GLY A  37      51.603  23.426  18.232  1.00  3.40           C  
ATOM    538  O   GLY A  37      52.282  23.118  19.214  1.00  3.40           O  
ATOM    539  H   GLY A  37      50.718  25.593  20.189  1.00  3.40           H  
ATOM    540 1HA  GLY A  37      49.633  23.972  18.902  1.00  3.40           H  
ATOM    541 2HA  GLY A  37      50.168  24.837  17.449  1.00  3.40           H  
ATOM    542  N   SER A  38      51.862  22.961  17.007  1.00  3.62           N  
ATOM    543  CA  SER A  38      52.943  21.985  16.841  1.00  3.62           C  
ATOM    544  C   SER A  38      52.697  20.738  17.707  1.00  3.62           C  
ATOM    545  O   SER A  38      52.122  19.752  17.252  1.00  3.62           O  
ATOM    546  CB  SER A  38      54.302  22.618  17.109  1.00  3.62           C  
ATOM    547  OG  SER A  38      55.334  21.754  16.728  1.00  3.62           O  
ATOM    548  H   SER A  38      51.304  23.252  16.220  1.00  3.62           H  
ATOM    549  HA  SER A  38      52.937  21.657  15.798  1.00  3.62           H  
ATOM    550 1HB  SER A  38      54.376  23.545  16.540  1.00  3.62           H  
ATOM    551 2HB  SER A  38      54.425  22.880  18.139  1.00  3.62           H  
ATOM    552  HG  SER A  38      55.206  20.948  17.236  1.00  3.62           H  
ATOM    553  N   GLY A  39      53.245  20.732  18.906  1.00  3.82           N  
ATOM    554  CA  GLY A  39      53.122  19.568  19.759  1.00  3.82           C  
ATOM    555  C   GLY A  39      51.645  19.259  19.953  1.00  3.82           C  
ATOM    556  O   GLY A  39      50.809  20.156  19.952  1.00  3.82           O  
ATOM    557  H   GLY A  39      53.645  21.593  19.242  1.00  3.82           H  
ATOM    558 1HA  GLY A  39      53.632  18.719  19.301  1.00  3.82           H  
ATOM    559 2HA  GLY A  39      53.595  19.767  20.719  1.00  3.82           H  
ATOM    560  N   HIS A  40      51.346  17.968  20.092  1.00  3.97           N  
ATOM    561  CA  HIS A  40      49.996  17.420  20.268  1.00  3.97           C  
ATOM    562  C   HIS A  40      49.117  17.514  18.997  1.00  3.97           C  
ATOM    563  O   HIS A  40      47.968  17.059  19.011  1.00  3.97           O  
ATOM    564  CB  HIS A  40      49.276  18.142  21.422  1.00  3.97           C  
ATOM    565  CG  HIS A  40      50.082  18.270  22.678  1.00  3.97           C  
ATOM    566  ND1 HIS A  40      50.509  17.190  23.422  1.00  3.97           N  
ATOM    567  CD2 HIS A  40      50.548  19.365  23.306  1.00  3.97           C  
ATOM    568  CE1 HIS A  40      51.189  17.625  24.459  1.00  3.97           C  
ATOM    569  NE2 HIS A  40      51.226  18.939  24.406  1.00  3.97           N  
ATOM    570  H   HIS A  40      52.112  17.311  20.076  1.00  3.97           H  
ATOM    571  HA  HIS A  40      50.073  16.363  20.532  1.00  3.97           H  
ATOM    572 1HB  HIS A  40      48.969  19.137  21.118  1.00  3.97           H  
ATOM    573 2HB  HIS A  40      48.364  17.595  21.674  1.00  3.97           H  
ATOM    574  HD2 HIS A  40      50.408  20.400  22.985  1.00  3.97           H  
ATOM    575  HE1 HIS A  40      51.653  17.008  25.227  1.00  3.97           H  
ATOM    576  HE2 HIS A  40      51.689  19.541  25.069  1.00  3.97           H  
ATOM    577  N   VAL A  41      49.692  17.949  17.862  1.00  4.05           N  
ATOM    578  CA  VAL A  41      48.989  18.015  16.567  1.00  4.05           C  
ATOM    579  C   VAL A  41      48.422  16.698  16.062  1.00  4.05           C  
ATOM    580  O   VAL A  41      47.559  16.681  15.191  1.00  4.05           O  
ATOM    581  CB  VAL A  41      49.874  18.618  15.469  1.00  4.05           C  
ATOM    582  CG1 VAL A  41      51.012  17.667  15.107  1.00  4.05           C  
ATOM    583  CG2 VAL A  41      49.029  18.892  14.257  1.00  4.05           C  
ATOM    584  H   VAL A  41      50.642  18.329  17.890  1.00  4.05           H  
ATOM    585  HA  VAL A  41      48.142  18.695  16.696  1.00  4.05           H  
ATOM    586  HB  VAL A  41      50.288  19.540  15.817  1.00  4.05           H  
ATOM    587 1HG1 VAL A  41      51.626  18.124  14.333  1.00  4.05           H  
ATOM    588 2HG1 VAL A  41      51.620  17.483  15.992  1.00  4.05           H  
ATOM    589 3HG1 VAL A  41      50.614  16.732  14.736  1.00  4.05           H  
ATOM    590 1HG2 VAL A  41      49.648  19.337  13.478  1.00  4.05           H  
ATOM    591 2HG2 VAL A  41      48.604  17.960  13.895  1.00  4.05           H  
ATOM    592 3HG2 VAL A  41      48.227  19.575  14.517  1.00  4.05           H  
ATOM    593  N   ARG A  42      48.964  15.587  16.548  1.00  4.02           N  
ATOM    594  CA  ARG A  42      48.507  14.264  16.139  1.00  4.02           C  
ATOM    595  C   ARG A  42      47.035  14.033  16.534  1.00  4.02           C  
ATOM    596  O   ARG A  42      46.340  13.224  15.907  1.00  4.02           O  
ATOM    597  CB  ARG A  42      49.404  13.210  16.769  1.00  4.02           C  
ATOM    598  CG  ARG A  42      50.820  13.176  16.185  1.00  4.02           C  
ATOM    599  CD  ARG A  42      51.703  12.194  16.883  1.00  4.02           C  
ATOM    600  NE  ARG A  42      53.052  12.182  16.319  1.00  4.02           N  
ATOM    601  CZ  ARG A  42      54.117  11.573  16.880  1.00  4.02           C  
ATOM    602  NH1 ARG A  42      53.984  10.932  18.022  1.00  4.02           N  
ATOM    603  NH2 ARG A  42      55.298  11.624  16.283  1.00  4.02           N  
ATOM    604  H   ARG A  42      49.691  15.672  17.236  1.00  4.02           H  
ATOM    605  HA  ARG A  42      48.589  14.192  15.061  1.00  4.02           H  
ATOM    606 1HB  ARG A  42      49.487  13.391  17.838  1.00  4.02           H  
ATOM    607 2HB  ARG A  42      48.961  12.225  16.632  1.00  4.02           H  
ATOM    608 1HG  ARG A  42      50.769  12.899  15.131  1.00  4.02           H  
ATOM    609 2HG  ARG A  42      51.273  14.165  16.275  1.00  4.02           H  
ATOM    610 1HD  ARG A  42      51.774  12.455  17.939  1.00  4.02           H  
ATOM    611 2HD  ARG A  42      51.284  11.192  16.786  1.00  4.02           H  
ATOM    612  HE  ARG A  42      53.197  12.665  15.444  1.00  4.02           H  
ATOM    613 1HH1 ARG A  42      53.083  10.894  18.476  1.00  4.02           H  
ATOM    614 2HH1 ARG A  42      54.782  10.477  18.442  1.00  4.02           H  
ATOM    615 1HH2 ARG A  42      55.401  12.121  15.407  1.00  4.02           H  
ATOM    616 2HH2 ARG A  42      56.098  11.172  16.701  1.00  4.02           H  
ATOM    617  N   GLY A  43      46.582  14.699  17.600  1.00  3.88           N  
ATOM    618  CA  GLY A  43      45.198  14.625  18.064  1.00  3.88           C  
ATOM    619  C   GLY A  43      44.622  16.024  17.903  1.00  3.88           C  
ATOM    620  O   GLY A  43      45.211  16.855  17.216  1.00  3.88           O  
ATOM    621  H   GLY A  43      47.202  15.354  18.077  1.00  3.88           H  
ATOM    622 1HA  GLY A  43      44.633  13.905  17.472  1.00  3.88           H  
ATOM    623 2HA  GLY A  43      45.159  14.319  19.110  1.00  3.88           H  
ATOM    624  N   LYS A  44      43.526  16.367  18.574  1.00  3.68           N  
ATOM    625  CA  LYS A  44      43.007  17.734  18.393  1.00  3.68           C  
ATOM    626  C   LYS A  44      43.749  18.684  19.339  1.00  3.68           C  
ATOM    627  O   LYS A  44      43.154  19.256  20.248  1.00  3.68           O  
ATOM    628  CB  LYS A  44      41.510  17.781  18.709  1.00  3.68           C  
ATOM    629  CG  LYS A  44      40.640  16.940  17.785  1.00  3.68           C  
ATOM    630  CD  LYS A  44      39.169  17.030  18.181  1.00  3.68           C  
ATOM    631  CE  LYS A  44      38.300  16.148  17.296  1.00  3.68           C  
ATOM    632  NZ  LYS A  44      36.862  16.196  17.689  1.00  3.68           N  
ATOM    633  H   LYS A  44      43.047  15.697  19.162  1.00  3.68           H  
ATOM    634  HA  LYS A  44      43.186  18.059  17.370  1.00  3.68           H  
ATOM    635 1HB  LYS A  44      41.340  17.437  19.725  1.00  3.68           H  
ATOM    636 2HB  LYS A  44      41.153  18.814  18.652  1.00  3.68           H  
ATOM    637 1HG  LYS A  44      40.758  17.285  16.755  1.00  3.68           H  
ATOM    638 2HG  LYS A  44      40.957  15.904  17.843  1.00  3.68           H  
ATOM    639 1HD  LYS A  44      39.054  16.724  19.224  1.00  3.68           H  
ATOM    640 2HD  LYS A  44      38.828  18.058  18.085  1.00  3.68           H  
ATOM    641 1HE  LYS A  44      38.399  16.473  16.267  1.00  3.68           H  
ATOM    642 2HE  LYS A  44      38.653  15.118  17.379  1.00  3.68           H  
ATOM    643 1HZ  LYS A  44      36.327  15.592  17.077  1.00  3.68           H  
ATOM    644 2HZ  LYS A  44      36.758  15.880  18.643  1.00  3.68           H  
ATOM    645 3HZ  LYS A  44      36.522  17.143  17.607  1.00  3.68           H  
ATOM    646  N   TYR A  45      45.068  18.789  19.160  1.00  3.48           N  
ATOM    647  CA  TYR A  45      45.945  19.537  20.077  1.00  3.48           C  
ATOM    648  C   TYR A  45      45.614  19.175  21.521  1.00  3.48           C  
ATOM    649  O   TYR A  45      45.573  20.033  22.421  1.00  3.48           O  
ATOM    650  CB  TYR A  45      45.923  21.036  19.805  1.00  3.48           C  
ATOM    651  CG  TYR A  45      46.598  21.374  18.501  1.00  3.48           C  
ATOM    652  CD1 TYR A  45      45.883  21.764  17.378  1.00  3.48           C  
ATOM    653  CD2 TYR A  45      47.975  21.275  18.450  1.00  3.48           C  
ATOM    654  CE1 TYR A  45      46.571  22.073  16.213  1.00  3.48           C  
ATOM    655  CE2 TYR A  45      48.648  21.571  17.314  1.00  3.48           C  
ATOM    656  CZ  TYR A  45      47.965  21.979  16.192  1.00  3.48           C  
ATOM    657  OH  TYR A  45      48.657  22.301  15.047  1.00  3.48           O  
ATOM    658  H   TYR A  45      45.459  18.294  18.361  1.00  3.48           H  
ATOM    659  HA  TYR A  45      46.967  19.205  19.896  1.00  3.48           H  
ATOM    660 1HB  TYR A  45      44.902  21.408  19.774  1.00  3.48           H  
ATOM    661 2HB  TYR A  45      46.459  21.556  20.594  1.00  3.48           H  
ATOM    662  HD1 TYR A  45      44.792  21.837  17.411  1.00  3.48           H  
ATOM    663  HD2 TYR A  45      48.529  20.956  19.336  1.00  3.48           H  
ATOM    664  HE1 TYR A  45      46.028  22.388  15.322  1.00  3.48           H  
ATOM    665  HE2 TYR A  45      49.727  21.484  17.306  1.00  3.48           H  
ATOM    666  HH  TYR A  45      48.034  22.433  14.328  1.00  3.48           H  
ATOM    667  N   SER A  46      45.369  17.874  21.712  1.00  3.29           N  
ATOM    668  CA  SER A  46      44.874  17.276  22.934  1.00  3.29           C  
ATOM    669  C   SER A  46      45.727  17.530  24.156  1.00  3.29           C  
ATOM    670  O   SER A  46      46.943  17.340  24.152  1.00  3.29           O  
ATOM    671  CB  SER A  46      44.726  15.779  22.717  1.00  3.29           C  
ATOM    672  OG  SER A  46      44.306  15.126  23.885  1.00  3.29           O  
ATOM    673  H   SER A  46      45.492  17.274  20.905  1.00  3.29           H  
ATOM    674  HA  SER A  46      43.884  17.691  23.129  1.00  3.29           H  
ATOM    675 1HB  SER A  46      44.010  15.594  21.915  1.00  3.29           H  
ATOM    676 2HB  SER A  46      45.683  15.366  22.400  1.00  3.29           H  
ATOM    677  HG  SER A  46      44.862  15.473  24.605  1.00  3.29           H  
ATOM    678  N   ARG A  47      45.038  17.898  25.221  1.00  3.13           N  
ATOM    679  CA  ARG A  47      45.604  18.184  26.514  1.00  3.13           C  
ATOM    680  C   ARG A  47      46.252  16.971  27.151  1.00  3.13           C  
ATOM    681  O   ARG A  47      45.649  15.905  27.276  1.00  3.13           O  
ATOM    682  CB  ARG A  47      44.497  18.740  27.402  1.00  3.13           C  
ATOM    683  CG  ARG A  47      44.856  19.111  28.795  1.00  3.13           C  
ATOM    684  CD  ARG A  47      43.710  19.787  29.483  1.00  3.13           C  
ATOM    685  NE  ARG A  47      43.342  21.032  28.831  1.00  3.13           N  
ATOM    686  CZ  ARG A  47      42.345  21.850  29.193  1.00  3.13           C  
ATOM    687  NH1 ARG A  47      41.591  21.604  30.238  1.00  3.13           N  
ATOM    688  NH2 ARG A  47      42.147  22.901  28.456  1.00  3.13           N  
ATOM    689  H   ARG A  47      44.042  18.065  25.095  1.00  3.13           H  
ATOM    690  HA  ARG A  47      46.369  18.954  26.387  1.00  3.13           H  
ATOM    691 1HB  ARG A  47      44.106  19.648  26.950  1.00  3.13           H  
ATOM    692 2HB  ARG A  47      43.679  18.032  27.445  1.00  3.13           H  
ATOM    693 1HG  ARG A  47      45.021  18.188  29.339  1.00  3.13           H  
ATOM    694 2HG  ARG A  47      45.748  19.718  28.821  1.00  3.13           H  
ATOM    695 1HD  ARG A  47      42.844  19.133  29.464  1.00  3.13           H  
ATOM    696 2HD  ARG A  47      43.979  20.005  30.510  1.00  3.13           H  
ATOM    697  HE  ARG A  47      43.852  21.319  27.983  1.00  3.13           H  
ATOM    698 1HH1 ARG A  47      41.750  20.776  30.786  1.00  3.13           H  
ATOM    699 2HH1 ARG A  47      40.840  22.234  30.479  1.00  3.13           H  
ATOM    700 1HH2 ARG A  47      42.756  23.013  27.638  1.00  3.13           H  
ATOM    701 2HH2 ARG A  47      41.421  23.550  28.667  1.00  3.13           H  
ATOM    702  N   HIS A  48      47.479  17.175  27.597  1.00  3.02           N  
ATOM    703  CA  HIS A  48      48.325  16.204  28.279  1.00  3.02           C  
ATOM    704  C   HIS A  48      48.018  16.028  29.775  1.00  3.02           C  
ATOM    705  O   HIS A  48      48.480  15.085  30.416  1.00  3.02           O  
ATOM    706  CB  HIS A  48      49.757  16.626  27.993  1.00  3.02           C  
ATOM    707  CG  HIS A  48      49.946  18.080  28.247  1.00  3.02           C  
ATOM    708  ND1 HIS A  48      50.467  18.589  29.390  1.00  3.02           N  
ATOM    709  CD2 HIS A  48      49.645  19.131  27.462  1.00  3.02           C  
ATOM    710  CE1 HIS A  48      50.487  19.909  29.308  1.00  3.02           C  
ATOM    711  NE2 HIS A  48      50.015  20.273  28.138  1.00  3.02           N  
ATOM    712  H   HIS A  48      47.883  18.082  27.416  1.00  3.02           H  
ATOM    713  HA  HIS A  48      48.178  15.230  27.809  1.00  3.02           H  
ATOM    714 1HB  HIS A  48      50.445  16.061  28.626  1.00  3.02           H  
ATOM    715 2HB  HIS A  48      50.006  16.414  26.959  1.00  3.02           H  
ATOM    716  HD1 HIS A  48      50.825  18.074  30.193  1.00  3.02           H  
ATOM    717  HD2 HIS A  48      49.205  19.193  26.465  1.00  3.02           H  
ATOM    718  HE1 HIS A  48      50.876  20.494  30.135  1.00  3.02           H  
ATOM    719  N   ARG A  49      47.218  16.951  30.301  1.00  2.92           N  
ATOM    720  CA  ARG A  49      46.734  17.033  31.686  1.00  2.92           C  
ATOM    721  C   ARG A  49      47.778  17.262  32.788  1.00  2.92           C  
ATOM    722  O   ARG A  49      47.471  17.118  33.969  1.00  2.92           O  
ATOM    723  CB  ARG A  49      45.934  15.788  32.030  1.00  2.92           C  
ATOM    724  CG  ARG A  49      44.711  15.547  31.145  1.00  2.92           C  
ATOM    725  CD  ARG A  49      43.930  14.373  31.607  1.00  2.92           C  
ATOM    726  NE  ARG A  49      42.750  14.139  30.784  1.00  2.92           N  
ATOM    727  CZ  ARG A  49      41.896  13.109  30.944  1.00  2.92           C  
ATOM    728  NH1 ARG A  49      42.102  12.231  31.902  1.00  2.92           N  
ATOM    729  NH2 ARG A  49      40.854  12.982  30.141  1.00  2.92           N  
ATOM    730  H   ARG A  49      46.914  17.664  29.664  1.00  2.92           H  
ATOM    731  HA  ARG A  49      46.039  17.872  31.729  1.00  2.92           H  
ATOM    732 1HB  ARG A  49      46.562  14.903  31.985  1.00  2.92           H  
ATOM    733 2HB  ARG A  49      45.573  15.872  33.053  1.00  2.92           H  
ATOM    734 1HG  ARG A  49      44.068  16.424  31.170  1.00  2.92           H  
ATOM    735 2HG  ARG A  49      45.029  15.361  30.114  1.00  2.92           H  
ATOM    736 1HD  ARG A  49      44.557  13.483  31.561  1.00  2.92           H  
ATOM    737 2HD  ARG A  49      43.603  14.536  32.632  1.00  2.92           H  
ATOM    738  HE  ARG A  49      42.562  14.794  30.037  1.00  2.92           H  
ATOM    739 1HH1 ARG A  49      42.901  12.330  32.515  1.00  2.92           H  
ATOM    740 2HH1 ARG A  49      41.465  11.459  32.025  1.00  2.92           H  
ATOM    741 1HH2 ARG A  49      40.696  13.658  29.406  1.00  2.92           H  
ATOM    742 2HH2 ARG A  49      40.215  12.210  30.263  1.00  2.92           H  
ATOM    743  N   SER A  50      48.977  17.678  32.405  1.00  2.85           N  
ATOM    744  CA  SER A  50      50.019  18.054  33.357  1.00  2.85           C  
ATOM    745  C   SER A  50      51.092  18.892  32.720  1.00  2.85           C  
ATOM    746  O   SER A  50      51.680  18.514  31.694  1.00  2.85           O  
ATOM    747  CB  SER A  50      50.712  16.863  33.974  1.00  2.85           C  
ATOM    748  OG  SER A  50      51.755  17.297  34.847  1.00  2.85           O  
ATOM    749  H   SER A  50      49.160  17.748  31.419  1.00  2.85           H  
ATOM    750  HA  SER A  50      49.559  18.642  34.154  1.00  2.85           H  
ATOM    751 1HB  SER A  50      49.989  16.262  34.528  1.00  2.85           H  
ATOM    752 2HB  SER A  50      51.124  16.239  33.182  1.00  2.85           H  
ATOM    753  HG  SER A  50      52.380  17.896  34.316  1.00  2.85           H  
ATOM    754  N   LEU A  51      51.442  19.968  33.382  1.00  2.78           N  
ATOM    755  CA  LEU A  51      52.519  20.780  32.884  1.00  2.78           C  
ATOM    756  C   LEU A  51      53.753  19.920  32.924  1.00  2.78           C  
ATOM    757  O   LEU A  51      53.793  18.911  33.645  1.00  2.78           O  
ATOM    758  CB  LEU A  51      52.674  22.074  33.680  1.00  2.78           C  
ATOM    759  CG  LEU A  51      51.490  23.058  33.556  1.00  2.78           C  
ATOM    760  CD1 LEU A  51      51.726  24.240  34.472  1.00  2.78           C  
ATOM    761  CD2 LEU A  51      51.360  23.511  32.101  1.00  2.78           C  
ATOM    762  H   LEU A  51      50.943  20.237  34.225  1.00  2.78           H  
ATOM    763  HA  LEU A  51      52.321  21.046  31.845  1.00  2.78           H  
ATOM    764 1HB  LEU A  51      52.796  21.825  34.730  1.00  2.78           H  
ATOM    765 2HB  LEU A  51      53.571  22.589  33.338  1.00  2.78           H  
ATOM    766  HG  LEU A  51      50.569  22.564  33.867  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51      50.889  24.934  34.393  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51      51.812  23.892  35.501  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51      52.645  24.744  34.179  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51      50.523  24.206  32.005  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51      52.280  24.004  31.797  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51      51.184  22.648  31.460  1.00  2.78           H  
ATOM    773  N   GLN A  52      54.693  20.259  32.049  1.00  2.72           N  
ATOM    774  CA  GLN A  52      55.975  19.592  31.818  1.00  2.72           C  
ATOM    775  C   GLN A  52      55.875  18.209  31.153  1.00  2.72           C  
ATOM    776  O   GLN A  52      56.905  17.597  30.878  1.00  2.72           O  
ATOM    777  CB  GLN A  52      56.746  19.450  33.137  1.00  2.72           C  
ATOM    778  CG  GLN A  52      56.993  20.767  33.877  1.00  2.72           C  
ATOM    779  CD  GLN A  52      57.860  21.724  33.092  1.00  2.72           C  
ATOM    780  OE1 GLN A  52      59.011  21.409  32.790  1.00  2.72           O  
ATOM    781  NE2 GLN A  52      57.321  22.897  32.765  1.00  2.72           N  
ATOM    782  H   GLN A  52      54.519  21.093  31.502  1.00  2.72           H  
ATOM    783  HA  GLN A  52      56.562  20.223  31.158  1.00  2.72           H  
ATOM    784 1HB  GLN A  52      56.236  18.758  33.808  1.00  2.72           H  
ATOM    785 2HB  GLN A  52      57.728  19.022  32.921  1.00  2.72           H  
ATOM    786 1HG  GLN A  52      56.044  21.256  34.078  1.00  2.72           H  
ATOM    787 2HG  GLN A  52      57.499  20.547  34.813  1.00  2.72           H  
ATOM    788 1HE2 GLN A  52      57.855  23.569  32.247  1.00  2.72           H  
ATOM    789 2HE2 GLN A  52      56.384  23.112  33.038  1.00  2.72           H  
ATOM    790  N   SER A  53      54.664  17.769  30.769  1.00  2.70           N  
ATOM    791  CA  SER A  53      54.555  16.563  29.943  1.00  2.70           C  
ATOM    792  C   SER A  53      54.464  16.968  28.466  1.00  2.70           C  
ATOM    793  O   SER A  53      54.483  16.136  27.562  1.00  2.70           O  
ATOM    794  CB  SER A  53      53.364  15.730  30.358  1.00  2.70           C  
ATOM    795  OG  SER A  53      53.531  15.247  31.671  1.00  2.70           O  
ATOM    796  H   SER A  53      53.808  18.245  31.064  1.00  2.70           H  
ATOM    797  HA  SER A  53      55.456  15.964  30.073  1.00  2.70           H  
ATOM    798 1HB  SER A  53      52.464  16.343  30.305  1.00  2.70           H  
ATOM    799 2HB  SER A  53      53.233  14.898  29.671  1.00  2.70           H  
ATOM    800  HG  SER A  53      53.662  16.025  32.227  1.00  2.70           H  
ATOM    801  N   CYS A  54      54.349  18.271  28.257  1.00  2.75           N  
ATOM    802  CA  CYS A  54      54.269  18.906  26.955  1.00  2.75           C  
ATOM    803  C   CYS A  54      55.671  19.014  26.355  1.00  2.75           C  
ATOM    804  O   CYS A  54      56.555  19.558  27.012  1.00  2.75           O  
ATOM    805  CB  CYS A  54      53.647  20.295  27.082  1.00  2.75           C  
ATOM    806  SG  CYS A  54      53.492  21.249  25.546  1.00  2.75           S  
ATOM    807  H   CYS A  54      54.336  18.859  29.075  1.00  2.75           H  
ATOM    808  HA  CYS A  54      53.619  18.293  26.342  1.00  2.75           H  
ATOM    809 1HB  CYS A  54      52.660  20.194  27.491  1.00  2.75           H  
ATOM    810 2HB  CYS A  54      54.216  20.884  27.790  1.00  2.75           H  
ATOM    811  HG  CYS A  54      52.726  22.200  26.068  1.00  2.75           H  
ATOM    812  N   PRO A  55      55.916  18.574  25.109  1.00  2.87           N  
ATOM    813  CA  PRO A  55      57.208  18.606  24.443  1.00  2.87           C  
ATOM    814  C   PRO A  55      57.733  20.027  24.251  1.00  2.87           C  
ATOM    815  O   PRO A  55      58.923  20.234  24.018  1.00  2.87           O  
ATOM    816  CB  PRO A  55      56.912  17.923  23.100  1.00  2.87           C  
ATOM    817  CG  PRO A  55      55.437  18.106  22.885  1.00  2.87           C  
ATOM    818  CD  PRO A  55      54.832  18.040  24.264  1.00  2.87           C  
ATOM    819  HA  PRO A  55      57.923  18.009  25.032  1.00  2.87           H  
ATOM    820 1HB  PRO A  55      57.509  18.398  22.309  1.00  2.87           H  
ATOM    821 2HB  PRO A  55      57.213  16.865  23.138  1.00  2.87           H  
ATOM    822 1HG  PRO A  55      55.252  19.068  22.392  1.00  2.87           H  
ATOM    823 2HG  PRO A  55      55.048  17.327  22.215  1.00  2.87           H  
ATOM    824 1HD  PRO A  55      53.968  18.689  24.252  1.00  2.87           H  
ATOM    825 2HD  PRO A  55      54.585  17.003  24.552  1.00  2.87           H  
ATOM    826  N   LEU A  56      56.837  21.010  24.341  1.00  3.06           N  
ATOM    827  CA  LEU A  56      57.203  22.402  24.174  1.00  3.06           C  
ATOM    828  C   LEU A  56      57.505  23.088  25.514  1.00  3.06           C  
ATOM    829  O   LEU A  56      57.853  24.275  25.560  1.00  3.06           O  
ATOM    830  CB  LEU A  56      56.086  23.109  23.422  1.00  3.06           C  
ATOM    831  CG  LEU A  56      55.817  22.506  22.039  1.00  3.06           C  
ATOM    832  CD1 LEU A  56      54.672  23.197  21.405  1.00  3.06           C  
ATOM    833  CD2 LEU A  56      57.060  22.620  21.196  1.00  3.06           C  
ATOM    834  H   LEU A  56      55.871  20.793  24.532  1.00  3.06           H  
ATOM    835  HA  LEU A  56      58.101  22.451  23.564  1.00  3.06           H  
ATOM    836 1HB  LEU A  56      55.176  23.081  24.007  1.00  3.06           H  
ATOM    837 2HB  LEU A  56      56.367  24.152  23.277  1.00  3.06           H  
ATOM    838  HG  LEU A  56      55.554  21.459  22.145  1.00  3.06           H  
ATOM    839 1HD1 LEU A  56      54.493  22.768  20.446  1.00  3.06           H  
ATOM    840 2HD1 LEU A  56      53.795  23.071  22.023  1.00  3.06           H  
ATOM    841 3HD1 LEU A  56      54.914  24.253  21.293  1.00  3.06           H  
ATOM    842 1HD2 LEU A  56      56.875  22.182  20.211  1.00  3.06           H  
ATOM    843 2HD2 LEU A  56      57.326  23.674  21.082  1.00  3.06           H  
ATOM    844 3HD2 LEU A  56      57.881  22.088  21.681  1.00  3.06           H  
ATOM    845  N   ALA A  57      57.418  22.349  26.620  1.00  3.31           N  
ATOM    846  CA  ALA A  57      57.693  22.931  27.932  1.00  3.31           C  
ATOM    847  C   ALA A  57      59.198  23.026  28.152  1.00  3.31           C  
ATOM    848  O   ALA A  57      59.787  22.277  28.940  1.00  3.31           O  
ATOM    849  CB  ALA A  57      57.059  22.109  29.033  1.00  3.31           C  
ATOM    850  H   ALA A  57      57.154  21.364  26.573  1.00  3.31           H  
ATOM    851  HA  ALA A  57      57.279  23.940  27.952  1.00  3.31           H  
ATOM    852 1HB  ALA A  57      57.268  22.573  29.988  1.00  3.31           H  
ATOM    853 2HB  ALA A  57      55.989  22.057  28.881  1.00  3.31           H  
ATOM    854 3HB  ALA A  57      57.477  21.101  29.018  1.00  3.31           H  
ATOM    855  N   LYS A  58      59.836  23.960  27.461  1.00  3.59           N  
ATOM    856  CA  LYS A  58      61.297  24.062  27.462  1.00  3.59           C  
ATOM    857  C   LYS A  58      61.861  24.725  28.714  1.00  3.59           C  
ATOM    858  O   LYS A  58      62.400  25.831  28.672  1.00  3.59           O  
ATOM    859  CB  LYS A  58      61.775  24.819  26.222  1.00  3.59           C  
ATOM    860  CG  LYS A  58      61.357  24.184  24.892  1.00  3.59           C  
ATOM    861  CD  LYS A  58      61.958  22.792  24.714  1.00  3.59           C  
ATOM    862  CE  LYS A  58      61.581  22.188  23.369  1.00  3.59           C  
ATOM    863  NZ  LYS A  58      62.153  20.816  23.196  1.00  3.59           N  
ATOM    864  H   LYS A  58      59.268  24.542  26.847  1.00  3.59           H  
ATOM    865  HA  LYS A  58      61.704  23.051  27.418  1.00  3.59           H  
ATOM    866 1HB  LYS A  58      61.382  25.837  26.246  1.00  3.59           H  
ATOM    867 2HB  LYS A  58      62.862  24.887  26.237  1.00  3.59           H  
ATOM    868 1HG  LYS A  58      60.277  24.103  24.846  1.00  3.59           H  
ATOM    869 2HG  LYS A  58      61.683  24.817  24.069  1.00  3.59           H  
ATOM    870 1HD  LYS A  58      63.044  22.839  24.796  1.00  3.59           H  
ATOM    871 2HD  LYS A  58      61.578  22.136  25.498  1.00  3.59           H  
ATOM    872 1HE  LYS A  58      60.499  22.130  23.304  1.00  3.59           H  
ATOM    873 2HE  LYS A  58      61.948  22.829  22.569  1.00  3.59           H  
ATOM    874 1HZ  LYS A  58      61.873  20.448  22.301  1.00  3.59           H  
ATOM    875 2HZ  LYS A  58      63.156  20.864  23.243  1.00  3.59           H  
ATOM    876 3HZ  LYS A  58      61.813  20.206  23.933  1.00  3.59           H  
ATOM    877  N   LYS A  59      61.724  24.022  29.830  1.00  3.85           N  
ATOM    878  CA  LYS A  59      62.206  24.457  31.134  1.00  3.85           C  
ATOM    879  C   LYS A  59      63.726  24.591  31.145  1.00  3.85           C  
ATOM    880  O   LYS A  59      64.433  23.691  30.685  1.00  3.85           O  
ATOM    881  CB  LYS A  59      61.755  23.473  32.215  1.00  3.85           C  
ATOM    882  CG  LYS A  59      62.135  23.862  33.643  1.00  3.85           C  
ATOM    883  CD  LYS A  59      61.575  22.861  34.652  1.00  3.85           C  
ATOM    884  CE  LYS A  59      61.982  23.212  36.074  1.00  3.85           C  
ATOM    885  NZ  LYS A  59      61.442  22.237  37.056  1.00  3.85           N  
ATOM    886  H   LYS A  59      61.229  23.135  29.740  1.00  3.85           H  
ATOM    887  HA  LYS A  59      61.785  25.437  31.353  1.00  3.85           H  
ATOM    888 1HB  LYS A  59      60.670  23.371  32.175  1.00  3.85           H  
ATOM    889 2HB  LYS A  59      62.177  22.491  32.011  1.00  3.85           H  
ATOM    890 1HG  LYS A  59      63.222  23.894  33.737  1.00  3.85           H  
ATOM    891 2HG  LYS A  59      61.740  24.851  33.865  1.00  3.85           H  
ATOM    892 1HD  LYS A  59      60.485  22.853  34.587  1.00  3.85           H  
ATOM    893 2HD  LYS A  59      61.937  21.862  34.412  1.00  3.85           H  
ATOM    894 1HE  LYS A  59      63.069  23.218  36.143  1.00  3.85           H  
ATOM    895 2HE  LYS A  59      61.606  24.205  36.320  1.00  3.85           H  
ATOM    896 1HZ  LYS A  59      61.732  22.499  37.989  1.00  3.85           H  
ATOM    897 2HZ  LYS A  59      60.433  22.232  37.006  1.00  3.85           H  
ATOM    898 3HZ  LYS A  59      61.794  21.315  36.841  1.00  3.85           H  
ATOM    899  N   ARG A  60      64.219  25.703  31.678  1.00  4.06           N  
ATOM    900  CA  ARG A  60      65.653  25.938  31.780  1.00  4.06           C  
ATOM    901  C   ARG A  60      65.924  27.092  32.737  1.00  4.06           C  
ATOM    902  O   ARG A  60      66.794  26.988  33.601  1.00  4.06           O  
ATOM    903  OXT ARG A  60      65.053  27.954  32.861  1.00  4.06           O  
ATOM    904  CB  ARG A  60      66.265  26.238  30.414  1.00  4.06           C  
ATOM    905  CG  ARG A  60      67.786  26.401  30.412  1.00  4.06           C  
ATOM    906  CD  ARG A  60      68.330  26.585  29.031  1.00  4.06           C  
ATOM    907  NE  ARG A  60      69.783  26.744  29.033  1.00  4.06           N  
ATOM    908  CZ  ARG A  60      70.534  26.968  27.933  1.00  4.06           C  
ATOM    909  NH1 ARG A  60      69.964  27.056  26.751  1.00  4.06           N  
ATOM    910  NH2 ARG A  60      71.846  27.097  28.044  1.00  4.06           N  
ATOM    911  H   ARG A  60      63.580  26.404  32.019  1.00  4.06           H  
ATOM    912  HA  ARG A  60      66.125  25.039  32.177  1.00  4.06           H  
ATOM    913 1HB  ARG A  60      66.026  25.438  29.714  1.00  4.06           H  
ATOM    914 2HB  ARG A  60      65.830  27.154  30.014  1.00  4.06           H  
ATOM    915 1HG  ARG A  60      68.061  27.270  31.009  1.00  4.06           H  
ATOM    916 2HG  ARG A  60      68.241  25.508  30.840  1.00  4.06           H  
ATOM    917 1HD  ARG A  60      68.084  25.712  28.427  1.00  4.06           H  
ATOM    918 2HD  ARG A  60      67.890  27.473  28.582  1.00  4.06           H  
ATOM    919  HE  ARG A  60      70.261  26.682  29.922  1.00  4.06           H  
ATOM    920 1HH1 ARG A  60      68.963  26.957  26.664  1.00  4.06           H  
ATOM    921 2HH1 ARG A  60      70.528  27.223  25.930  1.00  4.06           H  
ATOM    922 1HH2 ARG A  60      72.285  27.029  28.952  1.00  4.06           H  
ATOM    923 2HH2 ARG A  60      72.407  27.263  27.222  1.00  4.06           H  
TER     924
ENDMDL

REMARK ID 642942 MODEL 5 line_1_sample78
PFRMAT TS
TARGET line_1_sample78
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       1.335  -1.834   0.928  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.480  -0.959   0.702  1.00 24.67           C  
ATOM      3  C   MET A   1       2.026   0.451   0.362  1.00 24.67           C  
ATOM      4  O   MET A   1       0.834   0.756   0.413  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.368  -1.537  -0.400  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.937  -2.910  -0.079  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.045  -2.871   1.357  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.463  -2.038   0.668  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.655  -2.747   1.217  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.747  -1.438   1.648  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.805  -1.917   0.073  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.061  -0.904   1.622  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.796  -1.616  -1.323  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.206  -0.871  -0.593  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.124  -3.603   0.130  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.496  -3.285  -0.936  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.235  -1.934   1.433  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.848  -2.625  -0.161  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.168  -1.054   0.311  1.00 24.67           H  
ATOM     20  N   SER A   2       2.975   1.319   0.027  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.651   2.705  -0.292  1.00 24.67           C  
ATOM     22  C   SER A   2       3.742   3.343  -1.113  1.00 24.67           C  
ATOM     23  O   SER A   2       4.857   2.822  -1.204  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.526   3.549   0.952  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.798   3.797   1.519  1.00 24.67           O  
ATOM     26  H   SER A   2       3.939   1.027  -0.004  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.720   2.731  -0.862  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.040   4.494   0.712  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.896   3.037   1.678  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.622   4.252   2.362  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.462   4.544  -1.593  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.433   5.305  -2.355  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.440   6.016  -1.454  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.301   6.739  -1.946  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.722   6.317  -3.250  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.855   5.697  -4.341  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.121   6.796  -5.092  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.744   4.876  -5.264  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.535   4.926  -1.458  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.978   4.611  -2.994  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.091   6.952  -2.631  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.473   6.939  -3.734  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.109   5.045  -3.890  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.495   6.354  -5.867  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.495   7.356  -4.397  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.845   7.469  -5.551  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.143   4.416  -6.047  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.498   5.518  -5.721  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.246   4.092  -4.690  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.295   5.842  -0.129  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.240   6.405   0.815  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.303   5.338   1.028  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.484   5.652   1.189  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.560   6.775   2.136  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.496   7.860   2.016  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.843   8.203   3.336  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.179   7.592   4.324  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.006   9.073   3.351  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.574   5.240   0.244  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.712   7.289   0.384  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.094   5.890   2.564  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.312   7.120   2.844  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.954   8.758   1.605  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.732   7.522   1.314  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.870   4.056   0.978  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.820   2.945   1.075  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.639   2.894  -0.219  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.850   2.650  -0.196  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.129   1.629   1.371  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.646   1.563   2.802  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.122   2.322   3.656  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.737   0.670   3.090  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.869   3.873   0.889  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.518   3.151   1.886  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.278   1.508   0.699  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.815   0.806   1.187  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.399   0.589   4.029  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.396   0.059   2.382  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.990   3.191  -1.350  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.727   3.347  -2.602  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.328   4.712  -2.369  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.078   5.255  -1.309  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.849   3.319  -3.859  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.133   2.000  -4.126  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.379   1.990  -5.448  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.312   3.017  -6.082  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.882   0.951  -5.820  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.976   3.319  -1.329  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.526   2.610  -2.681  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.102   4.103  -3.788  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.463   3.538  -4.730  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.866   1.197  -4.135  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.433   1.812  -3.308  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.126   5.282  -3.253  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.713   6.575  -2.873  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.758   6.365  -1.755  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.951   6.420  -2.047  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.679   7.656  -2.474  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.297   9.061  -2.564  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.021   9.270  -3.520  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.071   9.897  -1.717  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.330   4.846  -4.139  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.246   6.968  -3.739  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.800   7.599  -3.120  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.334   7.539  -1.449  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.351   6.281  -0.466  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.342   6.113   0.614  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.239   4.871   0.426  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.458   4.960   0.615  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.652   5.985   1.973  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.003   7.259   2.508  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.334   7.005   3.864  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.662   8.262   4.402  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.994   8.020   5.713  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.347   6.224  -0.253  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.985   6.994   0.621  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.880   5.216   1.904  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.376   5.646   2.710  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.754   8.040   2.611  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.246   7.593   1.795  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.572   6.227   3.740  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.073   6.655   4.583  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.409   9.044   4.523  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.911   8.596   3.683  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.555   8.872   6.033  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.290   7.302   5.601  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.679   7.718   6.392  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.676   3.724   0.007  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.523   2.567  -0.296  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.160   2.991  -1.585  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.813   4.057  -2.048  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.751   1.278  -0.464  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.083   0.741   0.788  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.277  -0.458   0.461  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.178  -0.121  -0.426  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.417  -1.026  -1.072  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.655  -2.311  -0.909  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.437  -0.638  -1.869  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.665   3.631  -0.114  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.279   2.442   0.474  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.970   1.430  -1.208  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.413   0.503  -0.841  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.850   0.451   1.507  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.442   1.498   1.235  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.904  -1.196  -0.037  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.863  -0.884   1.373  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.980   0.880  -0.568  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.405  -2.610  -0.302  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.092  -2.995  -1.392  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.248   0.352  -2.008  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.876  -1.323  -2.351  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.088   2.261  -2.184  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.698   2.845  -3.393  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.566   4.042  -2.978  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.782   3.889  -2.880  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.690   3.235  -4.495  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.382   1.367  -1.824  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.357   2.089  -3.822  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.260   3.599  -5.347  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.131   2.349  -4.786  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.989   4.002  -4.241  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.997   5.243  -2.792  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.823   6.411  -2.460  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.741   6.172  -1.257  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.891   6.626  -1.264  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.969   7.616  -2.100  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.211   8.303  -3.225  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.459   9.484  -2.681  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.627  10.138  -3.674  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.046  11.049  -4.568  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.313  11.413  -4.606  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.179  11.582  -5.411  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.974   5.332  -2.804  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.434   6.655  -3.327  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.229   7.307  -1.359  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.597   8.368  -1.628  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.906   8.651  -3.986  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.496   7.608  -3.668  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.803   9.137  -1.877  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.159  10.216  -2.285  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.627   9.896  -3.672  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.973  11.004  -3.960  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.623  12.098  -5.280  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.201  11.299  -5.375  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.482  12.266  -6.083  1.00 24.67           H  
ATOM    186  N   THR A  12      17.290   5.405  -0.259  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.105   5.106   0.920  1.00 24.67           C  
ATOM    188  C   THR A  12      19.421   4.390   0.580  1.00 24.67           C  
ATOM    189  O   THR A  12      20.365   4.419   1.372  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.313   4.241   1.922  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.015   4.183   3.173  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.118   2.826   1.379  1.00 24.67           C  
ATOM    193  H   THR A  12      16.325   5.070  -0.270  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.352   6.048   1.406  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.349   4.698   2.089  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.118   5.072   3.517  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.541   2.241   2.092  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.588   2.881   0.433  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.079   2.355   1.231  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.488   3.720  -0.577  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.677   2.989  -0.976  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.668   3.874  -1.729  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.799   3.454  -2.004  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.296   1.811  -1.860  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.478   0.735  -1.170  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.145  -0.387  -2.086  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.367  -1.423  -1.414  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.913  -2.549  -2.003  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.162  -2.776  -3.274  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.216  -3.426  -1.301  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.702   3.748  -1.223  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.160   2.606  -0.078  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.716   2.173  -2.708  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.199   1.346  -2.256  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.031   0.341  -0.318  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.543   1.171  -0.828  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.557  -0.007  -2.923  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.063  -0.839  -2.461  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.155  -1.288  -0.435  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.696  -2.108  -3.812  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.821  -3.619  -3.712  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.024  -3.255  -0.323  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.875  -4.268  -1.740  1.00 24.67           H  
ATOM    224  N   SER A  14      21.265   5.107  -2.046  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.124   5.987  -2.820  1.00 24.67           C  
ATOM    226  C   SER A  14      23.404   6.345  -2.078  1.00 24.67           C  
ATOM    227  O   SER A  14      24.407   6.682  -2.700  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.365   7.243  -3.217  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.040   8.023  -2.101  1.00 24.67           O  
ATOM    230  H   SER A  14      20.345   5.446  -1.767  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.403   5.464  -3.733  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.975   7.827  -3.904  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.452   6.964  -3.742  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.302   7.552  -1.656  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.399   6.246  -0.747  1.00 24.29           N  
ATOM    236  CA  LYS A  15      24.609   6.523   0.011  1.00 24.29           C  
ATOM    237  C   LYS A  15      25.560   5.336  -0.081  1.00 24.29           C  
ATOM    238  O   LYS A  15      26.773   5.501  -0.176  1.00 24.29           O  
ATOM    239  CB  LYS A  15      24.288   6.829   1.470  1.00 24.29           C  
ATOM    240  CG  LYS A  15      23.571   8.155   1.688  1.00 24.29           C  
ATOM    241  CD  LYS A  15      23.295   8.400   3.167  1.00 24.29           C  
ATOM    242  CE  LYS A  15      22.580   9.727   3.387  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      22.273   9.958   4.825  1.00 24.29           N  
ATOM    244  H   LYS A  15      22.545   5.981  -0.274  1.00 24.29           H  
ATOM    245  HA  LYS A  15      25.103   7.391  -0.425  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      23.660   6.035   1.877  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      25.212   6.846   2.049  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      24.188   8.967   1.298  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      22.626   8.146   1.142  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      22.674   7.592   3.558  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      24.236   8.409   3.716  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      23.212  10.537   3.026  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      21.648   9.728   2.823  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      21.800  10.845   4.930  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      21.677   9.217   5.166  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      23.132   9.970   5.356  1.00 24.29           H  
ATOM    257  N   ALA A  16      24.993   4.128  -0.088  1.00 22.92           N  
ATOM    258  CA  ALA A  16      25.756   2.879  -0.136  1.00 22.92           C  
ATOM    259  C   ALA A  16      26.589   2.803  -1.402  1.00 22.92           C  
ATOM    260  O   ALA A  16      27.683   2.237  -1.417  1.00 22.92           O  
ATOM    261  CB  ALA A  16      24.825   1.682  -0.062  1.00 22.92           C  
ATOM    262  H   ALA A  16      23.986   4.069  -0.057  1.00 22.92           H  
ATOM    263  HA  ALA A  16      26.431   2.862   0.719  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      25.414   0.767  -0.075  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      24.243   1.731   0.856  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      24.153   1.688  -0.916  1.00 22.92           H  
ATOM    267  N   LEU A  17      26.067   3.403  -2.463  1.00 20.39           N  
ATOM    268  CA  LEU A  17      26.711   3.405  -3.764  1.00 20.39           C  
ATOM    269  C   LEU A  17      27.865   4.419  -3.869  1.00 20.39           C  
ATOM    270  O   LEU A  17      28.635   4.407  -4.839  1.00 20.39           O  
ATOM    271  CB  LEU A  17      25.650   3.712  -4.819  1.00 20.39           C  
ATOM    272  CG  LEU A  17      24.536   2.660  -4.928  1.00 20.39           C  
ATOM    273  CD1 LEU A  17      23.483   3.133  -5.915  1.00 20.39           C  
ATOM    274  CD2 LEU A  17      25.137   1.335  -5.344  1.00 20.39           C  
ATOM    275  H   LEU A  17      25.141   3.822  -2.362  1.00 20.39           H  
ATOM    276  HA  LEU A  17      27.113   2.410  -3.943  1.00 20.39           H  
ATOM    277 1HB  LEU A  17      25.182   4.668  -4.566  1.00 20.39           H  
ATOM    278 2HB  LEU A  17      26.130   3.805  -5.790  1.00 20.39           H  
ATOM    279  HG  LEU A  17      24.056   2.544  -3.960  1.00 20.39           H  
ATOM    280 1HD1 LEU A  17      22.686   2.392  -5.977  1.00 20.39           H  
ATOM    281 2HD1 LEU A  17      23.071   4.079  -5.577  1.00 20.39           H  
ATOM    282 3HD1 LEU A  17      23.936   3.263  -6.895  1.00 20.39           H  
ATOM    283 1HD2 LEU A  17      24.348   0.585  -5.409  1.00 20.39           H  
ATOM    284 2HD2 LEU A  17      25.619   1.442  -6.316  1.00 20.39           H  
ATOM    285 3HD2 LEU A  17      25.875   1.025  -4.603  1.00 20.39           H  
ATOM    286  N   ARG A  18      28.019   5.291  -2.874  1.00 17.06           N  
ATOM    287  CA  ARG A  18      29.055   6.316  -2.931  1.00 17.06           C  
ATOM    288  C   ARG A  18      30.394   5.775  -2.464  1.00 17.06           C  
ATOM    289  O   ARG A  18      30.843   6.061  -1.352  1.00 17.06           O  
ATOM    290  CB  ARG A  18      28.690   7.522  -2.080  1.00 17.06           C  
ATOM    291  CG  ARG A  18      27.474   8.283  -2.547  1.00 17.06           C  
ATOM    292  CD  ARG A  18      27.181   9.453  -1.681  1.00 17.06           C  
ATOM    293  NE  ARG A  18      25.983  10.159  -2.113  1.00 17.06           N  
ATOM    294  CZ  ARG A  18      25.559  11.333  -1.606  1.00 17.06           C  
ATOM    295  NH1 ARG A  18      26.249  11.928  -0.657  1.00 17.06           N  
ATOM    296  NH2 ARG A  18      24.451  11.890  -2.063  1.00 17.06           N  
ATOM    297  H   ARG A  18      27.419   5.259  -2.051  1.00 17.06           H  
ATOM    298  HA  ARG A  18      29.158   6.645  -3.964  1.00 17.06           H  
ATOM    299 1HB  ARG A  18      28.502   7.197  -1.059  1.00 17.06           H  
ATOM    300 2HB  ARG A  18      29.530   8.214  -2.054  1.00 17.06           H  
ATOM    301 1HG  ARG A  18      27.625   8.629  -3.568  1.00 17.06           H  
ATOM    302 2HG  ARG A  18      26.626   7.618  -2.514  1.00 17.06           H  
ATOM    303 1HD  ARG A  18      27.024   9.111  -0.658  1.00 17.06           H  
ATOM    304 2HD  ARG A  18      28.017  10.148  -1.709  1.00 17.06           H  
ATOM    305  HE  ARG A  18      25.421   9.726  -2.840  1.00 17.06           H  
ATOM    306 1HH1 ARG A  18      27.098  11.505  -0.308  1.00 17.06           H  
ATOM    307 2HH1 ARG A  18      25.932  12.809  -0.279  1.00 17.06           H  
ATOM    308 1HH2 ARG A  18      23.919  11.432  -2.793  1.00 17.06           H  
ATOM    309 2HH2 ARG A  18      24.134  12.770  -1.684  1.00 17.06           H  
ATOM    310  N   GLY A  19      31.039   4.988  -3.315  1.00 13.59           N  
ATOM    311  CA  GLY A  19      32.282   4.366  -2.891  1.00 13.59           C  
ATOM    312  C   GLY A  19      33.297   5.474  -2.602  1.00 13.59           C  
ATOM    313  O   GLY A  19      33.233   6.538  -3.218  1.00 13.59           O  
ATOM    314  H   GLY A  19      30.591   4.788  -4.211  1.00 13.59           H  
ATOM    315 1HA  GLY A  19      32.081   3.763  -2.009  1.00 13.59           H  
ATOM    316 2HA  GLY A  19      32.652   3.706  -3.676  1.00 13.59           H  
ATOM    317  N   PRO A  20      34.272   5.230  -1.718  1.00 10.52           N  
ATOM    318  CA  PRO A  20      35.280   6.180  -1.288  1.00 10.52           C  
ATOM    319  C   PRO A  20      36.277   6.578  -2.387  1.00 10.52           C  
ATOM    320  O   PRO A  20      37.036   5.730  -2.860  1.00 10.52           O  
ATOM    321  CB  PRO A  20      35.986   5.398  -0.171  1.00 10.52           C  
ATOM    322  CG  PRO A  20      35.746   3.941  -0.485  1.00 10.52           C  
ATOM    323  CD  PRO A  20      34.389   3.893  -1.124  1.00 10.52           C  
ATOM    324  HA  PRO A  20      34.760   7.033  -0.846  1.00 10.52           H  
ATOM    325 1HB  PRO A  20      37.046   5.626  -0.167  1.00 10.52           H  
ATOM    326 2HB  PRO A  20      35.595   5.701   0.812  1.00 10.52           H  
ATOM    327 1HG  PRO A  20      36.542   3.573  -1.150  1.00 10.52           H  
ATOM    328 2HG  PRO A  20      35.807   3.346   0.439  1.00 10.52           H  
ATOM    329 1HD  PRO A  20      34.374   3.110  -1.898  1.00 10.52           H  
ATOM    330 2HD  PRO A  20      33.619   3.742  -0.350  1.00 10.52           H  
ATOM    331  N   PRO A  21      36.399   7.872  -2.741  1.00  8.16           N  
ATOM    332  CA  PRO A  21      37.305   8.398  -3.755  1.00  8.16           C  
ATOM    333  C   PRO A  21      38.701   8.558  -3.172  1.00  8.16           C  
ATOM    334  O   PRO A  21      39.228   9.666  -3.091  1.00  8.16           O  
ATOM    335  CB  PRO A  21      36.667   9.748  -4.082  1.00  8.16           C  
ATOM    336  CG  PRO A  21      36.054  10.187  -2.766  1.00  8.16           C  
ATOM    337  CD  PRO A  21      35.556   8.901  -2.109  1.00  8.16           C  
ATOM    338  HA  PRO A  21      37.312   7.729  -4.627  1.00  8.16           H  
ATOM    339 1HB  PRO A  21      37.431  10.446  -4.454  1.00  8.16           H  
ATOM    340 2HB  PRO A  21      35.921   9.628  -4.883  1.00  8.16           H  
ATOM    341 1HG  PRO A  21      36.809  10.705  -2.155  1.00  8.16           H  
ATOM    342 2HG  PRO A  21      35.243  10.908  -2.949  1.00  8.16           H  
ATOM    343 1HD  PRO A  21      35.756   8.962  -1.029  1.00  8.16           H  
ATOM    344 2HD  PRO A  21      34.488   8.732  -2.344  1.00  8.16           H  
ATOM    345  N   GLU A  22      39.275   7.447  -2.736  1.00  6.50           N  
ATOM    346  CA  GLU A  22      40.553   7.460  -2.031  1.00  6.50           C  
ATOM    347  C   GLU A  22      41.784   7.050  -2.830  1.00  6.50           C  
ATOM    348  O   GLU A  22      42.865   6.884  -2.253  1.00  6.50           O  
ATOM    349  CB  GLU A  22      40.438   6.621  -0.761  1.00  6.50           C  
ATOM    350  CG  GLU A  22      39.448   7.202   0.247  1.00  6.50           C  
ATOM    351  CD  GLU A  22      39.294   6.375   1.508  1.00  6.50           C  
ATOM    352  OE1 GLU A  22      39.949   5.367   1.632  1.00  6.50           O  
ATOM    353  OE2 GLU A  22      38.501   6.754   2.337  1.00  6.50           O  
ATOM    354  H   GLU A  22      38.773   6.568  -2.869  1.00  6.50           H  
ATOM    355  HA  GLU A  22      40.725   8.486  -1.707  1.00  6.50           H  
ATOM    356 1HB  GLU A  22      40.111   5.613  -1.015  1.00  6.50           H  
ATOM    357 2HB  GLU A  22      41.413   6.546  -0.279  1.00  6.50           H  
ATOM    358 1HG  GLU A  22      39.804   8.191   0.531  1.00  6.50           H  
ATOM    359 2HG  GLU A  22      38.486   7.337  -0.235  1.00  6.50           H  
ATOM    360  N   THR A  23      41.673   6.885  -4.143  1.00  5.42           N  
ATOM    361  CA  THR A  23      42.892   6.517  -4.842  1.00  5.42           C  
ATOM    362  C   THR A  23      43.742   7.759  -5.014  1.00  5.42           C  
ATOM    363  O   THR A  23      43.436   8.649  -5.806  1.00  5.42           O  
ATOM    364  CB  THR A  23      42.635   5.884  -6.217  1.00  5.42           C  
ATOM    365  OG1 THR A  23      41.843   4.696  -6.065  1.00  5.42           O  
ATOM    366  CG2 THR A  23      43.978   5.531  -6.871  1.00  5.42           C  
ATOM    367  H   THR A  23      40.794   7.022  -4.619  1.00  5.42           H  
ATOM    368  HA  THR A  23      43.449   5.801  -4.236  1.00  5.42           H  
ATOM    369  HB  THR A  23      42.098   6.590  -6.850  1.00  5.42           H  
ATOM    370  HG1 THR A  23      41.725   4.279  -6.925  1.00  5.42           H  
ATOM    371 1HG2 THR A  23      43.801   5.083  -7.848  1.00  5.42           H  
ATOM    372 2HG2 THR A  23      44.574   6.436  -6.990  1.00  5.42           H  
ATOM    373 3HG2 THR A  23      44.515   4.824  -6.240  1.00  5.42           H  
ATOM    374  N   THR A  24      44.832   7.781  -4.270  1.00  4.74           N  
ATOM    375  CA  THR A  24      45.752   8.898  -4.202  1.00  4.74           C  
ATOM    376  C   THR A  24      47.163   8.462  -4.543  1.00  4.74           C  
ATOM    377  O   THR A  24      48.127   9.137  -4.193  1.00  4.74           O  
ATOM    378  CB  THR A  24      45.708   9.542  -2.803  1.00  4.74           C  
ATOM    379  OG1 THR A  24      46.012   8.557  -1.807  1.00  4.74           O  
ATOM    380  CG2 THR A  24      44.331  10.128  -2.527  1.00  4.74           C  
ATOM    381  H   THR A  24      44.986   6.991  -3.655  1.00  4.74           H  
ATOM    382  HA  THR A  24      45.445   9.650  -4.932  1.00  4.74           H  
ATOM    383  HB  THR A  24      46.451  10.337  -2.754  1.00  4.74           H  
ATOM    384  HG1 THR A  24      45.307   7.891  -1.788  1.00  4.74           H  
ATOM    385 1HG2 THR A  24      44.322  10.585  -1.540  1.00  4.74           H  
ATOM    386 2HG2 THR A  24      44.102  10.883  -3.280  1.00  4.74           H  
ATOM    387 3HG2 THR A  24      43.583   9.350  -2.564  1.00  4.74           H  
ATOM    388  N   ALA A  25      47.290   7.351  -5.258  1.00  4.29           N  
ATOM    389  CA  ALA A  25      48.607   6.803  -5.582  1.00  4.29           C  
ATOM    390  C   ALA A  25      49.497   7.813  -6.303  1.00  4.29           C  
ATOM    391  O   ALA A  25      50.706   7.822  -6.113  1.00  4.29           O  
ATOM    392  CB  ALA A  25      48.449   5.568  -6.443  1.00  4.29           C  
ATOM    393  H   ALA A  25      46.453   6.862  -5.546  1.00  4.29           H  
ATOM    394  HA  ALA A  25      49.096   6.529  -4.647  1.00  4.29           H  
ATOM    395 1HB  ALA A  25      49.431   5.146  -6.653  1.00  4.29           H  
ATOM    396 2HB  ALA A  25      47.842   4.831  -5.917  1.00  4.29           H  
ATOM    397 3HB  ALA A  25      47.962   5.837  -7.379  1.00  4.29           H  
ATOM    398  N   ALA A  26      48.907   8.647  -7.156  1.00  3.95           N  
ATOM    399  CA  ALA A  26      49.656   9.668  -7.881  1.00  3.95           C  
ATOM    400  C   ALA A  26      50.296  10.694  -6.938  1.00  3.95           C  
ATOM    401  O   ALA A  26      51.393  11.207  -7.200  1.00  3.95           O  
ATOM    402  CB  ALA A  26      48.742  10.385  -8.852  1.00  3.95           C  
ATOM    403  H   ALA A  26      47.909   8.585  -7.287  1.00  3.95           H  
ATOM    404  HA  ALA A  26      50.455   9.172  -8.433  1.00  3.95           H  
ATOM    405 1HB  ALA A  26      49.314  11.126  -9.410  1.00  3.95           H  
ATOM    406 2HB  ALA A  26      48.307   9.664  -9.544  1.00  3.95           H  
ATOM    407 3HB  ALA A  26      47.947  10.884  -8.296  1.00  3.95           H  
ATOM    408  N   ASP A  27      49.598  10.995  -5.835  1.00  3.66           N  
ATOM    409  CA  ASP A  27      50.033  12.016  -4.894  1.00  3.66           C  
ATOM    410  C   ASP A  27      50.989  11.383  -3.914  1.00  3.66           C  
ATOM    411  O   ASP A  27      51.924  12.017  -3.411  1.00  3.66           O  
ATOM    412  CB  ASP A  27      48.835  12.614  -4.162  1.00  3.66           C  
ATOM    413  CG  ASP A  27      47.879  13.348  -5.106  1.00  3.66           C  
ATOM    414  OD1 ASP A  27      48.313  14.238  -5.800  1.00  3.66           O  
ATOM    415  OD2 ASP A  27      46.720  12.998  -5.127  1.00  3.66           O  
ATOM    416  H   ASP A  27      48.753  10.479  -5.618  1.00  3.66           H  
ATOM    417  HA  ASP A  27      50.555  12.804  -5.434  1.00  3.66           H  
ATOM    418 1HB  ASP A  27      48.291  11.814  -3.654  1.00  3.66           H  
ATOM    419 2HB  ASP A  27      49.183  13.309  -3.402  1.00  3.66           H  
ATOM    420  N   LEU A  28      50.799  10.095  -3.672  1.00  3.45           N  
ATOM    421  CA  LEU A  28      51.673   9.370  -2.772  1.00  3.45           C  
ATOM    422  C   LEU A  28      52.902   8.883  -3.527  1.00  3.45           C  
ATOM    423  O   LEU A  28      53.117   7.686  -3.738  1.00  3.45           O  
ATOM    424  CB  LEU A  28      50.926   8.231  -2.103  1.00  3.45           C  
ATOM    425  CG  LEU A  28      49.749   8.689  -1.260  1.00  3.45           C  
ATOM    426  CD1 LEU A  28      49.082   7.488  -0.642  1.00  3.45           C  
ATOM    427  CD2 LEU A  28      50.250   9.684  -0.226  1.00  3.45           C  
ATOM    428  H   LEU A  28      50.005   9.618  -4.095  1.00  3.45           H  
ATOM    429  HA  LEU A  28      52.001  10.043  -1.991  1.00  3.45           H  
ATOM    430 1HB  LEU A  28      50.544   7.571  -2.878  1.00  3.45           H  
ATOM    431 2HB  LEU A  28      51.609   7.673  -1.472  1.00  3.45           H  
ATOM    432  HG  LEU A  28      49.013   9.181  -1.891  1.00  3.45           H  
ATOM    433 1HD1 LEU A  28      48.229   7.814  -0.046  1.00  3.45           H  
ATOM    434 2HD1 LEU A  28      48.739   6.822  -1.432  1.00  3.45           H  
ATOM    435 3HD1 LEU A  28      49.794   6.964  -0.002  1.00  3.45           H  
ATOM    436 1HD2 LEU A  28      49.417  10.030   0.383  1.00  3.45           H  
ATOM    437 2HD2 LEU A  28      50.983   9.214   0.399  1.00  3.45           H  
ATOM    438 3HD2 LEU A  28      50.701  10.526  -0.738  1.00  3.45           H  
ATOM    439  N   SER A  29      53.691   9.870  -3.933  1.00  3.31           N  
ATOM    440  CA  SER A  29      54.912   9.706  -4.691  1.00  3.31           C  
ATOM    441  C   SER A  29      55.854  10.853  -4.337  1.00  3.31           C  
ATOM    442  O   SER A  29      55.413  11.923  -3.924  1.00  3.31           O  
ATOM    443  CB  SER A  29      54.597   9.714  -6.187  1.00  3.31           C  
ATOM    444  OG  SER A  29      54.106  10.980  -6.627  1.00  3.31           O  
ATOM    445  H   SER A  29      53.376  10.805  -3.695  1.00  3.31           H  
ATOM    446  HA  SER A  29      55.382   8.762  -4.411  1.00  3.31           H  
ATOM    447 1HB  SER A  29      55.508   9.475  -6.730  1.00  3.31           H  
ATOM    448 2HB  SER A  29      53.863   8.937  -6.417  1.00  3.31           H  
ATOM    449  HG  SER A  29      53.108  10.925  -6.693  1.00  3.31           H  
ATOM    450  N   CYS A  30      57.155  10.652  -4.497  1.00  3.23           N  
ATOM    451  CA  CYS A  30      58.096  11.727  -4.204  1.00  3.23           C  
ATOM    452  C   CYS A  30      58.149  12.708  -5.384  1.00  3.23           C  
ATOM    453  O   CYS A  30      58.301  12.274  -6.522  1.00  3.23           O  
ATOM    454  CB  CYS A  30      59.487  11.163  -3.924  1.00  3.23           C  
ATOM    455  SG  CYS A  30      60.682  12.397  -3.360  1.00  3.23           S  
ATOM    456  H   CYS A  30      57.494   9.759  -4.820  1.00  3.23           H  
ATOM    457  HA  CYS A  30      57.758  12.238  -3.312  1.00  3.23           H  
ATOM    458 1HB  CYS A  30      59.424  10.379  -3.171  1.00  3.23           H  
ATOM    459 2HB  CYS A  30      59.883  10.707  -4.832  1.00  3.23           H  
ATOM    460  N   PRO A  31      57.977  14.029  -5.176  1.00  3.21           N  
ATOM    461  CA  PRO A  31      57.948  15.062  -6.209  1.00  3.21           C  
ATOM    462  C   PRO A  31      59.275  15.394  -6.903  1.00  3.21           C  
ATOM    463  O   PRO A  31      59.279  16.116  -7.901  1.00  3.21           O  
ATOM    464  CB  PRO A  31      57.450  16.285  -5.430  1.00  3.21           C  
ATOM    465  CG  PRO A  31      57.895  16.048  -4.011  1.00  3.21           C  
ATOM    466  CD  PRO A  31      57.783  14.562  -3.808  1.00  3.21           C  
ATOM    467  HA  PRO A  31      57.199  14.768  -6.963  1.00  3.21           H  
ATOM    468 1HB  PRO A  31      57.884  17.201  -5.864  1.00  3.21           H  
ATOM    469 2HB  PRO A  31      56.359  16.372  -5.525  1.00  3.21           H  
ATOM    470 1HG  PRO A  31      58.922  16.411  -3.870  1.00  3.21           H  
ATOM    471 2HG  PRO A  31      57.264  16.613  -3.307  1.00  3.21           H  
ATOM    472 1HD  PRO A  31      58.585  14.269  -3.139  1.00  3.21           H  
ATOM    473 2HD  PRO A  31      56.786  14.294  -3.416  1.00  3.21           H  
ATOM    474  N   THR A  32      60.404  14.948  -6.361  1.00  3.23           N  
ATOM    475  CA  THR A  32      61.676  15.357  -6.949  1.00  3.23           C  
ATOM    476  C   THR A  32      62.016  14.400  -8.120  1.00  3.23           C  
ATOM    477  O   THR A  32      61.387  13.356  -8.229  1.00  3.23           O  
ATOM    478  CB  THR A  32      62.770  15.322  -5.867  1.00  3.23           C  
ATOM    479  OG1 THR A  32      63.026  13.997  -5.502  1.00  3.23           O  
ATOM    480  CG2 THR A  32      62.252  16.032  -4.628  1.00  3.23           C  
ATOM    481  H   THR A  32      60.389  14.338  -5.555  1.00  3.23           H  
ATOM    482  HA  THR A  32      61.560  16.374  -7.307  1.00  3.23           H  
ATOM    483  HB  THR A  32      63.676  15.798  -6.197  1.00  3.23           H  
ATOM    484  HG1 THR A  32      62.183  13.548  -5.348  1.00  3.23           H  
ATOM    485 1HG2 THR A  32      62.999  15.983  -3.848  1.00  3.23           H  
ATOM    486 2HG2 THR A  32      62.035  17.071  -4.866  1.00  3.23           H  
ATOM    487 3HG2 THR A  32      61.343  15.539  -4.282  1.00  3.23           H  
ATOM    488  N   PRO A  33      62.973  14.729  -9.029  1.00  3.28           N  
ATOM    489  CA  PRO A  33      63.467  13.878 -10.127  1.00  3.28           C  
ATOM    490  C   PRO A  33      64.083  12.522  -9.726  1.00  3.28           C  
ATOM    491  O   PRO A  33      64.180  11.614 -10.553  1.00  3.28           O  
ATOM    492  CB  PRO A  33      64.547  14.764 -10.762  1.00  3.28           C  
ATOM    493  CG  PRO A  33      64.150  16.176 -10.419  1.00  3.28           C  
ATOM    494  CD  PRO A  33      63.558  16.091  -9.037  1.00  3.28           C  
ATOM    495  HA  PRO A  33      62.642  13.715 -10.834  1.00  3.28           H  
ATOM    496 1HB  PRO A  33      65.534  14.490 -10.362  1.00  3.28           H  
ATOM    497 2HB  PRO A  33      64.583  14.585 -11.847  1.00  3.28           H  
ATOM    498 1HG  PRO A  33      65.031  16.835 -10.463  1.00  3.28           H  
ATOM    499 2HG  PRO A  33      63.433  16.557 -11.162  1.00  3.28           H  
ATOM    500 1HD  PRO A  33      64.352  16.189  -8.292  1.00  3.28           H  
ATOM    501 2HD  PRO A  33      62.799  16.871  -8.957  1.00  3.28           H  
ATOM    502  N   GLY A  34      64.540  12.414  -8.483  1.00  3.35           N  
ATOM    503  CA  GLY A  34      65.164  11.208  -7.932  1.00  3.35           C  
ATOM    504  C   GLY A  34      64.278  10.723  -6.802  1.00  3.35           C  
ATOM    505  O   GLY A  34      63.081  10.539  -6.996  1.00  3.35           O  
ATOM    506  H   GLY A  34      64.431  13.198  -7.858  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      65.250  10.440  -8.701  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      66.161  11.436  -7.565  1.00  3.35           H  
ATOM    509  N   CYS A  35      64.870  10.475  -5.632  1.00  3.45           N  
ATOM    510  CA  CYS A  35      64.080  10.113  -4.460  1.00  3.45           C  
ATOM    511  C   CYS A  35      63.076   8.991  -4.647  1.00  3.45           C  
ATOM    512  O   CYS A  35      61.895   9.153  -4.335  1.00  3.45           O  
ATOM    513  CB  CYS A  35      63.324  11.366  -4.063  1.00  3.45           C  
ATOM    514  SG  CYS A  35      62.248  11.284  -2.691  1.00  3.45           S  
ATOM    515  H   CYS A  35      65.865  10.596  -5.541  1.00  3.45           H  
ATOM    516  HA  CYS A  35      64.771   9.821  -3.672  1.00  3.45           H  
ATOM    517 1HB  CYS A  35      64.031  12.177  -3.888  1.00  3.45           H  
ATOM    518 2HB  CYS A  35      62.716  11.657  -4.899  1.00  3.45           H  
ATOM    519  N   THR A  36      63.530   7.833  -5.103  1.00  3.60           N  
ATOM    520  CA  THR A  36      62.580   6.760  -5.317  1.00  3.60           C  
ATOM    521  C   THR A  36      61.827   6.505  -4.007  1.00  3.60           C  
ATOM    522  O   THR A  36      62.440   6.269  -2.956  1.00  3.60           O  
ATOM    523  CB  THR A  36      63.294   5.481  -5.808  1.00  3.60           C  
ATOM    524  OG1 THR A  36      64.037   5.771  -7.003  1.00  3.60           O  
ATOM    525  CG2 THR A  36      62.282   4.401  -6.132  1.00  3.60           C  
ATOM    526  H   THR A  36      64.505   7.718  -5.330  1.00  3.60           H  
ATOM    527  HA  THR A  36      61.862   7.074  -6.075  1.00  3.60           H  
ATOM    528  HB  THR A  36      63.973   5.121  -5.035  1.00  3.60           H  
ATOM    529  HG1 THR A  36      64.467   4.968  -7.315  1.00  3.60           H  
ATOM    530 1HG2 THR A  36      62.803   3.510  -6.480  1.00  3.60           H  
ATOM    531 2HG2 THR A  36      61.720   4.159  -5.261  1.00  3.60           H  
ATOM    532 3HG2 THR A  36      61.609   4.756  -6.910  1.00  3.60           H  
ATOM    533  N   GLY A  37      60.490   6.490  -4.093  1.00  3.80           N  
ATOM    534  CA  GLY A  37      59.590   6.320  -2.947  1.00  3.80           C  
ATOM    535  C   GLY A  37      59.778   5.008  -2.193  1.00  3.80           C  
ATOM    536  O   GLY A  37      59.389   4.886  -1.033  1.00  3.80           O  
ATOM    537  H   GLY A  37      60.080   6.672  -4.997  1.00  3.80           H  
ATOM    538 1HA  GLY A  37      59.731   7.156  -2.261  1.00  3.80           H  
ATOM    539 2HA  GLY A  37      58.561   6.386  -3.298  1.00  3.80           H  
ATOM    540  N   SER A  38      60.423   4.037  -2.827  1.00  4.05           N  
ATOM    541  CA  SER A  38      60.682   2.744  -2.216  1.00  4.05           C  
ATOM    542  C   SER A  38      61.578   2.854  -0.977  1.00  4.05           C  
ATOM    543  O   SER A  38      61.606   1.946  -0.141  1.00  4.05           O  
ATOM    544  CB  SER A  38      61.329   1.808  -3.214  1.00  4.05           C  
ATOM    545  OG  SER A  38      62.622   2.233  -3.528  1.00  4.05           O  
ATOM    546  H   SER A  38      60.733   4.212  -3.768  1.00  4.05           H  
ATOM    547  HA  SER A  38      59.726   2.325  -1.917  1.00  4.05           H  
ATOM    548 1HB  SER A  38      61.367   0.805  -2.794  1.00  4.05           H  
ATOM    549 2HB  SER A  38      60.726   1.763  -4.120  1.00  4.05           H  
ATOM    550  HG  SER A  38      63.036   2.448  -2.684  1.00  4.05           H  
ATOM    551  N   GLY A  39      62.326   3.964  -0.853  1.00  4.34           N  
ATOM    552  CA  GLY A  39      63.198   4.166   0.304  1.00  4.34           C  
ATOM    553  C   GLY A  39      62.477   4.867   1.466  1.00  4.34           C  
ATOM    554  O   GLY A  39      63.079   5.135   2.509  1.00  4.34           O  
ATOM    555  H   GLY A  39      62.277   4.696  -1.567  1.00  4.34           H  
ATOM    556 1HA  GLY A  39      63.581   3.204   0.640  1.00  4.34           H  
ATOM    557 2HA  GLY A  39      64.057   4.762  -0.001  1.00  4.34           H  
ATOM    558  N   HIS A  40      61.200   5.181   1.267  1.00  4.62           N  
ATOM    559  CA  HIS A  40      60.359   5.884   2.227  1.00  4.62           C  
ATOM    560  C   HIS A  40      59.301   4.918   2.770  1.00  4.62           C  
ATOM    561  O   HIS A  40      59.338   3.714   2.493  1.00  4.62           O  
ATOM    562  CB  HIS A  40      59.775   7.170   1.618  1.00  4.62           C  
ATOM    563  CG  HIS A  40      59.069   8.044   2.630  1.00  4.62           C  
ATOM    564  ND1 HIS A  40      57.716   7.926   2.922  1.00  4.62           N  
ATOM    565  CD2 HIS A  40      59.551   8.992   3.466  1.00  4.62           C  
ATOM    566  CE1 HIS A  40      57.405   8.784   3.893  1.00  4.62           C  
ATOM    567  NE2 HIS A  40      58.499   9.435   4.236  1.00  4.62           N  
ATOM    568  H   HIS A  40      60.761   4.923   0.386  1.00  4.62           H  
ATOM    569  HA  HIS A  40      60.966   6.194   3.076  1.00  4.62           H  
ATOM    570 1HB  HIS A  40      60.576   7.754   1.163  1.00  4.62           H  
ATOM    571 2HB  HIS A  40      59.082   6.907   0.830  1.00  4.62           H  
ATOM    572  HD2 HIS A  40      60.580   9.333   3.527  1.00  4.62           H  
ATOM    573  HE1 HIS A  40      56.425   8.927   4.336  1.00  4.62           H  
ATOM    574  HE2 HIS A  40      58.562  10.145   4.949  1.00  4.62           H  
ATOM    575  N   VAL A  41      58.392   5.397   3.611  1.00  4.81           N  
ATOM    576  CA  VAL A  41      57.443   4.477   4.196  1.00  4.81           C  
ATOM    577  C   VAL A  41      56.455   4.007   3.145  1.00  4.81           C  
ATOM    578  O   VAL A  41      55.387   4.600   2.926  1.00  4.81           O  
ATOM    579  CB  VAL A  41      56.669   5.178   5.317  1.00  4.81           C  
ATOM    580  CG1 VAL A  41      55.648   4.224   5.909  1.00  4.81           C  
ATOM    581  CG2 VAL A  41      57.641   5.678   6.357  1.00  4.81           C  
ATOM    582  H   VAL A  41      58.345   6.386   3.825  1.00  4.81           H  
ATOM    583  HA  VAL A  41      57.982   3.619   4.599  1.00  4.81           H  
ATOM    584  HB  VAL A  41      56.121   6.022   4.900  1.00  4.81           H  
ATOM    585 1HG1 VAL A  41      55.093   4.732   6.691  1.00  4.81           H  
ATOM    586 2HG1 VAL A  41      54.969   3.896   5.137  1.00  4.81           H  
ATOM    587 3HG1 VAL A  41      56.160   3.360   6.331  1.00  4.81           H  
ATOM    588 1HG2 VAL A  41      57.096   6.190   7.148  1.00  4.81           H  
ATOM    589 2HG2 VAL A  41      58.188   4.836   6.777  1.00  4.81           H  
ATOM    590 3HG2 VAL A  41      58.343   6.373   5.891  1.00  4.81           H  
ATOM    591  N   ARG A  42      56.803   2.867   2.563  1.00  4.84           N  
ATOM    592  CA  ARG A  42      56.090   2.238   1.462  1.00  4.84           C  
ATOM    593  C   ARG A  42      54.662   1.879   1.809  1.00  4.84           C  
ATOM    594  O   ARG A  42      53.774   1.913   0.962  1.00  4.84           O  
ATOM    595  CB  ARG A  42      56.804   0.971   1.024  1.00  4.84           C  
ATOM    596  CG  ARG A  42      58.130   1.194   0.332  1.00  4.84           C  
ATOM    597  CD  ARG A  42      58.631  -0.046  -0.343  1.00  4.84           C  
ATOM    598  NE  ARG A  42      58.892  -1.129   0.591  1.00  4.84           N  
ATOM    599  CZ  ARG A  42      60.056  -1.327   1.249  1.00  4.84           C  
ATOM    600  NH1 ARG A  42      61.075  -0.508   1.088  1.00  4.84           N  
ATOM    601  NH2 ARG A  42      60.175  -2.361   2.070  1.00  4.84           N  
ATOM    602  H   ARG A  42      57.719   2.510   2.824  1.00  4.84           H  
ATOM    603  HA  ARG A  42      56.084   2.935   0.627  1.00  4.84           H  
ATOM    604 1HB  ARG A  42      56.989   0.341   1.892  1.00  4.84           H  
ATOM    605 2HB  ARG A  42      56.164   0.413   0.344  1.00  4.84           H  
ATOM    606 1HG  ARG A  42      58.006   1.981  -0.410  1.00  4.84           H  
ATOM    607 2HG  ARG A  42      58.879   1.513   1.062  1.00  4.84           H  
ATOM    608 1HD  ARG A  42      57.892  -0.389  -1.064  1.00  4.84           H  
ATOM    609 2HD  ARG A  42      59.561   0.176  -0.857  1.00  4.84           H  
ATOM    610  HE  ARG A  42      58.147  -1.791   0.755  1.00  4.84           H  
ATOM    611 1HH1 ARG A  42      61.015   0.317   0.468  1.00  4.84           H  
ATOM    612 2HH1 ARG A  42      61.932  -0.669   1.589  1.00  4.84           H  
ATOM    613 1HH2 ARG A  42      59.398  -2.995   2.201  1.00  4.84           H  
ATOM    614 2HH2 ARG A  42      61.041  -2.512   2.564  1.00  4.84           H  
ATOM    615  N   GLY A  43      54.437   1.513   3.065  1.00  4.68           N  
ATOM    616  CA  GLY A  43      53.115   1.089   3.488  1.00  4.68           C  
ATOM    617  C   GLY A  43      52.142   2.241   3.736  1.00  4.68           C  
ATOM    618  O   GLY A  43      50.965   1.991   4.008  1.00  4.68           O  
ATOM    619  H   GLY A  43      55.201   1.520   3.724  1.00  4.68           H  
ATOM    620 1HA  GLY A  43      52.698   0.423   2.732  1.00  4.68           H  
ATOM    621 2HA  GLY A  43      53.209   0.501   4.400  1.00  4.68           H  
ATOM    622  N   LYS A  44      52.619   3.491   3.692  1.00  4.37           N  
ATOM    623  CA  LYS A  44      51.728   4.613   3.949  1.00  4.37           C  
ATOM    624  C   LYS A  44      51.797   5.724   2.906  1.00  4.37           C  
ATOM    625  O   LYS A  44      50.761   6.199   2.443  1.00  4.37           O  
ATOM    626  CB  LYS A  44      52.011   5.232   5.314  1.00  4.37           C  
ATOM    627  CG  LYS A  44      51.747   4.335   6.508  1.00  4.37           C  
ATOM    628  CD  LYS A  44      52.017   5.064   7.817  1.00  4.37           C  
ATOM    629  CE  LYS A  44      51.767   4.153   9.013  1.00  4.37           C  
ATOM    630  NZ  LYS A  44      52.065   4.832  10.305  1.00  4.37           N  
ATOM    631  H   LYS A  44      53.591   3.670   3.449  1.00  4.37           H  
ATOM    632  HA  LYS A  44      50.703   4.241   3.947  1.00  4.37           H  
ATOM    633 1HB  LYS A  44      53.044   5.560   5.353  1.00  4.37           H  
ATOM    634 2HB  LYS A  44      51.387   6.112   5.431  1.00  4.37           H  
ATOM    635 1HG  LYS A  44      50.709   3.998   6.487  1.00  4.37           H  
ATOM    636 2HG  LYS A  44      52.393   3.462   6.456  1.00  4.37           H  
ATOM    637 1HD  LYS A  44      53.049   5.413   7.841  1.00  4.37           H  
ATOM    638 2HD  LYS A  44      51.360   5.931   7.887  1.00  4.37           H  
ATOM    639 1HE  LYS A  44      50.723   3.843   9.009  1.00  4.37           H  
ATOM    640 2HE  LYS A  44      52.398   3.269   8.925  1.00  4.37           H  
ATOM    641 1HZ  LYS A  44      51.885   4.195  11.068  1.00  4.37           H  
ATOM    642 2HZ  LYS A  44      53.035   5.113  10.323  1.00  4.37           H  
ATOM    643 3HZ  LYS A  44      51.477   5.646  10.402  1.00  4.37           H  
ATOM    644  N   TYR A  45      53.015   6.196   2.597  1.00  4.01           N  
ATOM    645  CA  TYR A  45      53.132   7.384   1.753  1.00  4.01           C  
ATOM    646  C   TYR A  45      54.077   7.263   0.548  1.00  4.01           C  
ATOM    647  O   TYR A  45      53.892   7.952  -0.452  1.00  4.01           O  
ATOM    648  CB  TYR A  45      53.583   8.561   2.606  1.00  4.01           C  
ATOM    649  CG  TYR A  45      52.722   8.830   3.805  1.00  4.01           C  
ATOM    650  CD1 TYR A  45      53.205   8.518   5.070  1.00  4.01           C  
ATOM    651  CD2 TYR A  45      51.457   9.371   3.658  1.00  4.01           C  
ATOM    652  CE1 TYR A  45      52.427   8.753   6.182  1.00  4.01           C  
ATOM    653  CE2 TYR A  45      50.677   9.603   4.768  1.00  4.01           C  
ATOM    654  CZ  TYR A  45      51.157   9.298   6.028  1.00  4.01           C  
ATOM    655  OH  TYR A  45      50.375   9.533   7.137  1.00  4.01           O  
ATOM    656  H   TYR A  45      53.848   5.738   2.949  1.00  4.01           H  
ATOM    657  HA  TYR A  45      52.147   7.599   1.356  1.00  4.01           H  
ATOM    658 1HB  TYR A  45      54.603   8.405   2.933  1.00  4.01           H  
ATOM    659 2HB  TYR A  45      53.557   9.445   2.005  1.00  4.01           H  
ATOM    660  HD1 TYR A  45      54.199   8.086   5.183  1.00  4.01           H  
ATOM    661  HD2 TYR A  45      51.077   9.611   2.670  1.00  4.01           H  
ATOM    662  HE1 TYR A  45      52.804   8.510   7.174  1.00  4.01           H  
ATOM    663  HE2 TYR A  45      49.679  10.028   4.653  1.00  4.01           H  
ATOM    664  HH  TYR A  45      50.870   9.311   7.928  1.00  4.01           H  
ATOM    665  N   SER A  46      55.144   6.464   0.670  1.00  3.65           N  
ATOM    666  CA  SER A  46      56.176   6.369  -0.380  1.00  3.65           C  
ATOM    667  C   SER A  46      56.689   7.731  -0.884  1.00  3.65           C  
ATOM    668  O   SER A  46      56.781   7.943  -2.099  1.00  3.65           O  
ATOM    669  CB  SER A  46      55.649   5.607  -1.589  1.00  3.65           C  
ATOM    670  OG  SER A  46      55.290   4.294  -1.268  1.00  3.65           O  
ATOM    671  H   SER A  46      55.247   5.891   1.502  1.00  3.65           H  
ATOM    672  HA  SER A  46      57.024   5.818   0.034  1.00  3.65           H  
ATOM    673 1HB  SER A  46      54.791   6.130  -2.017  1.00  3.65           H  
ATOM    674 2HB  SER A  46      56.421   5.588  -2.351  1.00  3.65           H  
ATOM    675  HG  SER A  46      54.478   4.356  -0.759  1.00  3.65           H  
ATOM    676  N   ARG A  47      57.006   8.672   0.013  1.00  3.35           N  
ATOM    677  CA  ARG A  47      57.430   9.981  -0.495  1.00  3.35           C  
ATOM    678  C   ARG A  47      58.145  10.879   0.490  1.00  3.35           C  
ATOM    679  O   ARG A  47      57.870  10.861   1.684  1.00  3.35           O  
ATOM    680  CB  ARG A  47      56.219  10.774  -0.940  1.00  3.35           C  
ATOM    681  CG  ARG A  47      55.323  11.161   0.178  1.00  3.35           C  
ATOM    682  CD  ARG A  47      54.117  11.880  -0.286  1.00  3.35           C  
ATOM    683  NE  ARG A  47      53.250  12.261   0.833  1.00  3.35           N  
ATOM    684  CZ  ARG A  47      52.064  12.891   0.716  1.00  3.35           C  
ATOM    685  NH1 ARG A  47      51.591  13.216  -0.471  1.00  3.35           N  
ATOM    686  NH2 ARG A  47      51.370  13.188   1.803  1.00  3.35           N  
ATOM    687  H   ARG A  47      56.984   8.464   1.014  1.00  3.35           H  
ATOM    688  HA  ARG A  47      58.090   9.810  -1.343  1.00  3.35           H  
ATOM    689 1HB  ARG A  47      56.527  11.685  -1.438  1.00  3.35           H  
ATOM    690 2HB  ARG A  47      55.620  10.191  -1.630  1.00  3.35           H  
ATOM    691 1HG  ARG A  47      55.032  10.262   0.673  1.00  3.35           H  
ATOM    692 2HG  ARG A  47      55.868  11.803   0.871  1.00  3.35           H  
ATOM    693 1HD  ARG A  47      54.413  12.784  -0.820  1.00  3.35           H  
ATOM    694 2HD  ARG A  47      53.560  11.241  -0.952  1.00  3.35           H  
ATOM    695  HE  ARG A  47      53.568  12.035   1.764  1.00  3.35           H  
ATOM    696 1HH1 ARG A  47      52.116  12.989  -1.319  1.00  3.35           H  
ATOM    697 2HH1 ARG A  47      50.704  13.688  -0.547  1.00  3.35           H  
ATOM    698 1HH2 ARG A  47      51.732  12.950   2.716  1.00  3.35           H  
ATOM    699 2HH2 ARG A  47      50.481  13.660   1.721  1.00  3.35           H  
ATOM    700  N   HIS A  48      58.916  11.811  -0.039  1.00  3.13           N  
ATOM    701  CA  HIS A  48      59.476  12.868   0.780  1.00  3.13           C  
ATOM    702  C   HIS A  48      58.770  14.174   0.459  1.00  3.13           C  
ATOM    703  O   HIS A  48      58.358  14.397  -0.674  1.00  3.13           O  
ATOM    704  CB  HIS A  48      60.977  12.987   0.554  1.00  3.13           C  
ATOM    705  CG  HIS A  48      61.754  11.854   1.142  1.00  3.13           C  
ATOM    706  ND1 HIS A  48      62.391  11.975   2.344  1.00  3.13           N  
ATOM    707  CD2 HIS A  48      61.988  10.586   0.719  1.00  3.13           C  
ATOM    708  CE1 HIS A  48      62.994  10.843   2.643  1.00  3.13           C  
ATOM    709  NE2 HIS A  48      62.771   9.981   1.668  1.00  3.13           N  
ATOM    710  H   HIS A  48      59.133  11.784  -1.026  1.00  3.13           H  
ATOM    711  HA  HIS A  48      59.315  12.651   1.835  1.00  3.13           H  
ATOM    712 1HB  HIS A  48      61.190  13.049  -0.501  1.00  3.13           H  
ATOM    713 2HB  HIS A  48      61.337  13.909   1.003  1.00  3.13           H  
ATOM    714  HD1 HIS A  48      62.407  12.829   2.891  1.00  3.13           H  
ATOM    715  HD2 HIS A  48      61.685  10.023  -0.160  1.00  3.13           H  
ATOM    716  HE1 HIS A  48      63.564  10.750   3.567  1.00  3.13           H  
ATOM    717  N   ARG A  49      58.636  15.046   1.458  1.00  3.00           N  
ATOM    718  CA  ARG A  49      58.005  16.355   1.256  1.00  3.00           C  
ATOM    719  C   ARG A  49      58.986  17.381   0.696  1.00  3.00           C  
ATOM    720  O   ARG A  49      58.601  18.473   0.276  1.00  3.00           O  
ATOM    721  CB  ARG A  49      57.437  16.875   2.565  1.00  3.00           C  
ATOM    722  CG  ARG A  49      56.273  16.071   3.137  1.00  3.00           C  
ATOM    723  CD  ARG A  49      55.785  16.657   4.421  1.00  3.00           C  
ATOM    724  NE  ARG A  49      54.677  15.902   4.988  1.00  3.00           N  
ATOM    725  CZ  ARG A  49      54.054  16.213   6.143  1.00  3.00           C  
ATOM    726  NH1 ARG A  49      54.439  17.263   6.834  1.00  3.00           N  
ATOM    727  NH2 ARG A  49      53.056  15.464   6.580  1.00  3.00           N  
ATOM    728  H   ARG A  49      58.973  14.796   2.378  1.00  3.00           H  
ATOM    729  HA  ARG A  49      57.187  16.236   0.546  1.00  3.00           H  
ATOM    730 1HB  ARG A  49      58.225  16.897   3.317  1.00  3.00           H  
ATOM    731 2HB  ARG A  49      57.093  17.899   2.425  1.00  3.00           H  
ATOM    732 1HG  ARG A  49      55.447  16.069   2.423  1.00  3.00           H  
ATOM    733 2HG  ARG A  49      56.593  15.044   3.323  1.00  3.00           H  
ATOM    734 1HD  ARG A  49      56.598  16.664   5.147  1.00  3.00           H  
ATOM    735 2HD  ARG A  49      55.447  17.678   4.248  1.00  3.00           H  
ATOM    736  HE  ARG A  49      54.356  15.089   4.484  1.00  3.00           H  
ATOM    737 1HH1 ARG A  49      55.202  17.836   6.499  1.00  3.00           H  
ATOM    738 2HH1 ARG A  49      53.974  17.498   7.698  1.00  3.00           H  
ATOM    739 1HH2 ARG A  49      52.759  14.657   6.051  1.00  3.00           H  
ATOM    740 2HH2 ARG A  49      52.590  15.699   7.444  1.00  3.00           H  
ATOM    741  N   SER A  50      60.257  17.018   0.720  1.00  2.96           N  
ATOM    742  CA  SER A  50      61.345  17.852   0.243  1.00  2.96           C  
ATOM    743  C   SER A  50      62.579  17.042  -0.045  1.00  2.96           C  
ATOM    744  O   SER A  50      62.934  16.119   0.700  1.00  2.96           O  
ATOM    745  CB  SER A  50      61.716  18.930   1.242  1.00  2.96           C  
ATOM    746  OG  SER A  50      62.842  19.672   0.783  1.00  2.96           O  
ATOM    747  H   SER A  50      60.471  16.103   1.080  1.00  2.96           H  
ATOM    748  HA  SER A  50      61.027  18.332  -0.685  1.00  2.96           H  
ATOM    749 1HB  SER A  50      60.868  19.602   1.376  1.00  2.96           H  
ATOM    750 2HB  SER A  50      61.938  18.483   2.211  1.00  2.96           H  
ATOM    751  HG  SER A  50      62.795  20.523   1.244  1.00  2.96           H  
ATOM    752  N   LEU A  51      63.312  17.476  -1.061  1.00  2.98           N  
ATOM    753  CA  LEU A  51      64.594  16.884  -1.402  1.00  2.98           C  
ATOM    754  C   LEU A  51      65.534  16.919  -0.206  1.00  2.98           C  
ATOM    755  O   LEU A  51      66.355  16.032  -0.032  1.00  2.98           O  
ATOM    756  CB  LEU A  51      65.245  17.603  -2.586  1.00  2.98           C  
ATOM    757  CG  LEU A  51      66.531  16.946  -3.100  1.00  2.98           C  
ATOM    758  CD1 LEU A  51      66.235  15.498  -3.545  1.00  2.98           C  
ATOM    759  CD2 LEU A  51      67.080  17.750  -4.257  1.00  2.98           C  
ATOM    760  H   LEU A  51      62.960  18.248  -1.613  1.00  2.98           H  
ATOM    761  HA  LEU A  51      64.429  15.842  -1.678  1.00  2.98           H  
ATOM    762 1HB  LEU A  51      64.542  17.669  -3.406  1.00  2.98           H  
ATOM    763 2HB  LEU A  51      65.499  18.617  -2.272  1.00  2.98           H  
ATOM    764  HG  LEU A  51      67.260  16.921  -2.302  1.00  2.98           H  
ATOM    765 1HD1 LEU A  51      67.154  15.028  -3.898  1.00  2.98           H  
ATOM    766 2HD1 LEU A  51      65.843  14.934  -2.711  1.00  2.98           H  
ATOM    767 3HD1 LEU A  51      65.502  15.503  -4.347  1.00  2.98           H  
ATOM    768 1HD2 LEU A  51      67.999  17.288  -4.618  1.00  2.98           H  
ATOM    769 2HD2 LEU A  51      66.344  17.775  -5.062  1.00  2.98           H  
ATOM    770 3HD2 LEU A  51      67.290  18.767  -3.925  1.00  2.98           H  
ATOM    771  N   GLN A  52      65.408  17.941   0.640  1.00  3.05           N  
ATOM    772  CA  GLN A  52      66.313  18.088   1.772  1.00  3.05           C  
ATOM    773  C   GLN A  52      66.247  16.914   2.752  1.00  3.05           C  
ATOM    774  O   GLN A  52      67.209  16.664   3.479  1.00  3.05           O  
ATOM    775  CB  GLN A  52      66.010  19.386   2.526  1.00  3.05           C  
ATOM    776  CG  GLN A  52      66.371  20.651   1.764  1.00  3.05           C  
ATOM    777  CD  GLN A  52      66.019  21.919   2.533  1.00  3.05           C  
ATOM    778  OE1 GLN A  52      65.099  21.932   3.357  1.00  3.05           O  
ATOM    779  NE2 GLN A  52      66.757  22.993   2.270  1.00  3.05           N  
ATOM    780  H   GLN A  52      64.656  18.618   0.510  1.00  3.05           H  
ATOM    781  HA  GLN A  52      67.330  18.140   1.385  1.00  3.05           H  
ATOM    782 1HB  GLN A  52      64.947  19.425   2.760  1.00  3.05           H  
ATOM    783 2HB  GLN A  52      66.554  19.392   3.470  1.00  3.05           H  
ATOM    784 1HG  GLN A  52      67.444  20.652   1.574  1.00  3.05           H  
ATOM    785 2HG  GLN A  52      65.824  20.658   0.820  1.00  3.05           H  
ATOM    786 1HE2 GLN A  52      66.576  23.855   2.746  1.00  3.05           H  
ATOM    787 2HE2 GLN A  52      67.496  22.941   1.597  1.00  3.05           H  
ATOM    788  N   SER A  53      65.098  16.232   2.828  1.00  3.16           N  
ATOM    789  CA  SER A  53      64.958  15.113   3.751  1.00  3.16           C  
ATOM    790  C   SER A  53      65.362  13.789   3.093  1.00  3.16           C  
ATOM    791  O   SER A  53      65.408  12.747   3.752  1.00  3.16           O  
ATOM    792  CB  SER A  53      63.528  15.026   4.259  1.00  3.16           C  
ATOM    793  OG  SER A  53      62.644  14.640   3.239  1.00  3.16           O  
ATOM    794  H   SER A  53      64.330  16.444   2.193  1.00  3.16           H  
ATOM    795  HA  SER A  53      65.618  15.284   4.602  1.00  3.16           H  
ATOM    796 1HB  SER A  53      63.472  14.319   5.085  1.00  3.16           H  
ATOM    797 2HB  SER A  53      63.231  16.002   4.642  1.00  3.16           H  
ATOM    798  HG  SER A  53      62.915  15.153   2.442  1.00  3.16           H  
ATOM    799  N   CYS A  54      65.566  13.817   1.778  1.00  3.30           N  
ATOM    800  CA  CYS A  54      65.851  12.627   1.001  1.00  3.30           C  
ATOM    801  C   CYS A  54      67.319  12.245   1.129  1.00  3.30           C  
ATOM    802  O   CYS A  54      68.176  13.065   0.816  1.00  3.30           O  
ATOM    803  CB  CYS A  54      65.509  12.857  -0.462  1.00  3.30           C  
ATOM    804  SG  CYS A  54      65.785  11.454  -1.493  1.00  3.30           S  
ATOM    805  H   CYS A  54      65.576  14.708   1.288  1.00  3.30           H  
ATOM    806  HA  CYS A  54      65.211  11.844   1.373  1.00  3.30           H  
ATOM    807 1HB  CYS A  54      64.462  13.164  -0.561  1.00  3.30           H  
ATOM    808 2HB  CYS A  54      66.124  13.664  -0.834  1.00  3.30           H  
ATOM    809  HG  CYS A  54      64.647  10.824  -1.164  1.00  3.30           H  
ATOM    810  N   PRO A  55      67.683  11.007   1.505  1.00  3.48           N  
ATOM    811  CA  PRO A  55      69.066  10.591   1.672  1.00  3.48           C  
ATOM    812  C   PRO A  55      69.863  10.707   0.370  1.00  3.48           C  
ATOM    813  O   PRO A  55      71.076  10.880   0.391  1.00  3.48           O  
ATOM    814  CB  PRO A  55      68.925   9.135   2.136  1.00  3.48           C  
ATOM    815  CG  PRO A  55      67.546   8.698   1.665  1.00  3.48           C  
ATOM    816  CD  PRO A  55      66.688   9.942   1.752  1.00  3.48           C  
ATOM    817  HA  PRO A  55      69.526  11.207   2.457  1.00  3.48           H  
ATOM    818 1HB  PRO A  55      69.731   8.526   1.699  1.00  3.48           H  
ATOM    819 2HB  PRO A  55      69.039   9.077   3.227  1.00  3.48           H  
ATOM    820 1HG  PRO A  55      67.609   8.302   0.641  1.00  3.48           H  
ATOM    821 2HG  PRO A  55      67.167   7.879   2.297  1.00  3.48           H  
ATOM    822 1HD  PRO A  55      65.935   9.871   0.964  1.00  3.48           H  
ATOM    823 2HD  PRO A  55      66.238  10.059   2.752  1.00  3.48           H  
ATOM    824  N   LEU A  56      69.182  10.686  -0.773  1.00  3.71           N  
ATOM    825  CA  LEU A  56      69.843  10.830  -2.068  1.00  3.71           C  
ATOM    826  C   LEU A  56      70.577  12.169  -2.148  1.00  3.71           C  
ATOM    827  O   LEU A  56      71.612  12.309  -2.802  1.00  3.71           O  
ATOM    828  CB  LEU A  56      68.824  10.754  -3.205  1.00  3.71           C  
ATOM    829  CG  LEU A  56      69.411  10.687  -4.605  1.00  3.71           C  
ATOM    830  CD1 LEU A  56      70.273   9.435  -4.724  1.00  3.71           C  
ATOM    831  CD2 LEU A  56      68.283  10.677  -5.616  1.00  3.71           C  
ATOM    832  H   LEU A  56      68.183  10.554  -0.756  1.00  3.71           H  
ATOM    833  HA  LEU A  56      70.568  10.026  -2.180  1.00  3.71           H  
ATOM    834 1HB  LEU A  56      68.186   9.886  -3.055  1.00  3.71           H  
ATOM    835 2HB  LEU A  56      68.211  11.651  -3.168  1.00  3.71           H  
ATOM    836  HG  LEU A  56      70.047  11.555  -4.777  1.00  3.71           H  
ATOM    837 1HD1 LEU A  56      70.708   9.382  -5.723  1.00  3.71           H  
ATOM    838 2HD1 LEU A  56      71.064   9.474  -3.986  1.00  3.71           H  
ATOM    839 3HD1 LEU A  56      69.659   8.552  -4.550  1.00  3.71           H  
ATOM    840 1HD2 LEU A  56      68.700  10.633  -6.624  1.00  3.71           H  
ATOM    841 2HD2 LEU A  56      67.660   9.803  -5.441  1.00  3.71           H  
ATOM    842 3HD2 LEU A  56      67.695  11.590  -5.502  1.00  3.71           H  
ATOM    843  N   ALA A  57      70.019  13.178  -1.480  1.00  3.97           N  
ATOM    844  CA  ALA A  57      70.540  14.533  -1.483  1.00  3.97           C  
ATOM    845  C   ALA A  57      71.899  14.612  -0.791  1.00  3.97           C  
ATOM    846  O   ALA A  57      72.627  15.589  -0.951  1.00  3.97           O  
ATOM    847  CB  ALA A  57      69.557  15.467  -0.805  1.00  3.97           C  
ATOM    848  H   ALA A  57      69.202  13.003  -0.897  1.00  3.97           H  
ATOM    849  HA  ALA A  57      70.662  14.842  -2.520  1.00  3.97           H  
ATOM    850 1HB  ALA A  57      69.927  16.488  -0.840  1.00  3.97           H  
ATOM    851 2HB  ALA A  57      68.605  15.404  -1.313  1.00  3.97           H  
ATOM    852 3HB  ALA A  57      69.423  15.169   0.234  1.00  3.97           H  
ATOM    853  N   LYS A  58      72.236  13.589  -0.002  1.00  4.24           N  
ATOM    854  CA  LYS A  58      73.467  13.554   0.765  1.00  4.24           C  
ATOM    855  C   LYS A  58      74.632  12.979  -0.043  1.00  4.24           C  
ATOM    856  O   LYS A  58      75.756  12.902   0.453  1.00  4.24           O  
ATOM    857  CB  LYS A  58      73.248  12.720   2.025  1.00  4.24           C  
ATOM    858  CG  LYS A  58      72.214  13.309   2.980  1.00  4.24           C  
ATOM    859  CD  LYS A  58      72.025  12.434   4.207  1.00  4.24           C  
ATOM    860  CE  LYS A  58      70.971  13.020   5.143  1.00  4.24           C  
ATOM    861  NZ  LYS A  58      70.760  12.169   6.353  1.00  4.24           N  
ATOM    862  H   LYS A  58      71.625  12.778   0.076  1.00  4.24           H  
ATOM    863  HA  LYS A  58      73.725  14.573   1.051  1.00  4.24           H  
ATOM    864 1HB  LYS A  58      72.934  11.717   1.751  1.00  4.24           H  
ATOM    865 2HB  LYS A  58      74.188  12.629   2.566  1.00  4.24           H  
ATOM    866 1HG  LYS A  58      72.527  14.305   3.287  1.00  4.24           H  
ATOM    867 2HG  LYS A  58      71.256  13.391   2.455  1.00  4.24           H  
ATOM    868 1HD  LYS A  58      71.708  11.438   3.892  1.00  4.24           H  
ATOM    869 2HD  LYS A  58      72.970  12.345   4.741  1.00  4.24           H  
ATOM    870 1HE  LYS A  58      71.290  14.012   5.460  1.00  4.24           H  
ATOM    871 2HE  LYS A  58      70.025  13.108   4.602  1.00  4.24           H  
ATOM    872 1HZ  LYS A  58      70.057  12.592   6.944  1.00  4.24           H  
ATOM    873 2HZ  LYS A  58      70.452  11.249   6.070  1.00  4.24           H  
ATOM    874 3HZ  LYS A  58      71.626  12.090   6.866  1.00  4.24           H  
ATOM    875  N   LYS A  59      74.375  12.569  -1.292  1.00  4.51           N  
ATOM    876  CA  LYS A  59      75.415  11.974  -2.131  1.00  4.51           C  
ATOM    877  C   LYS A  59      76.470  12.969  -2.635  1.00  4.51           C  
ATOM    878  O   LYS A  59      77.565  12.550  -3.032  1.00  4.51           O  
ATOM    879  CB  LYS A  59      74.785  11.278  -3.338  1.00  4.51           C  
ATOM    880  CG  LYS A  59      73.916  10.072  -3.002  1.00  4.51           C  
ATOM    881  CD  LYS A  59      74.708   8.932  -2.403  1.00  4.51           C  
ATOM    882  CE  LYS A  59      73.809   7.727  -2.157  1.00  4.51           C  
ATOM    883  NZ  LYS A  59      74.556   6.591  -1.548  1.00  4.51           N  
ATOM    884  H   LYS A  59      73.428  12.643  -1.674  1.00  4.51           H  
ATOM    885  HA  LYS A  59      75.932  11.222  -1.535  1.00  4.51           H  
ATOM    886 1HB  LYS A  59      74.152  11.992  -3.870  1.00  4.51           H  
ATOM    887 2HB  LYS A  59      75.564  10.958  -4.025  1.00  4.51           H  
ATOM    888 1HG  LYS A  59      73.159  10.372  -2.280  1.00  4.51           H  
ATOM    889 2HG  LYS A  59      73.418   9.729  -3.902  1.00  4.51           H  
ATOM    890 1HD  LYS A  59      75.515   8.648  -3.079  1.00  4.51           H  
ATOM    891 2HD  LYS A  59      75.141   9.252  -1.454  1.00  4.51           H  
ATOM    892 1HE  LYS A  59      72.998   8.019  -1.488  1.00  4.51           H  
ATOM    893 2HE  LYS A  59      73.382   7.402  -3.107  1.00  4.51           H  
ATOM    894 1HZ  LYS A  59      73.928   5.813  -1.401  1.00  4.51           H  
ATOM    895 2HZ  LYS A  59      75.303   6.309  -2.168  1.00  4.51           H  
ATOM    896 3HZ  LYS A  59      74.946   6.880  -0.662  1.00  4.51           H  
ATOM    897  N   ARG A  60      76.130  14.260  -2.673  1.00  4.76           N  
ATOM    898  CA  ARG A  60      77.033  15.285  -3.192  1.00  4.76           C  
ATOM    899  C   ARG A  60      77.054  16.529  -2.307  1.00  4.76           C  
ATOM    900  O   ARG A  60      77.626  16.501  -1.217  1.00  4.76           O  
ATOM    901  OXT ARG A  60      76.808  17.616  -2.828  1.00  4.76           O  
ATOM    902  CB  ARG A  60      76.636  15.695  -4.608  1.00  4.76           C  
ATOM    903  CG  ARG A  60      76.757  14.602  -5.681  1.00  4.76           C  
ATOM    904  CD  ARG A  60      78.186  14.275  -5.967  1.00  4.76           C  
ATOM    905  NE  ARG A  60      78.326  13.295  -7.030  1.00  4.76           N  
ATOM    906  CZ  ARG A  60      78.302  11.953  -6.868  1.00  4.76           C  
ATOM    907  NH1 ARG A  60      78.145  11.409  -5.676  1.00  4.76           N  
ATOM    908  NH2 ARG A  60      78.443  11.170  -7.927  1.00  4.76           N  
ATOM    909  H   ARG A  60      75.221  14.530  -2.322  1.00  4.76           H  
ATOM    910  HA  ARG A  60      78.042  14.872  -3.222  1.00  4.76           H  
ATOM    911 1HB  ARG A  60      75.601  16.035  -4.605  1.00  4.76           H  
ATOM    912 2HB  ARG A  60      77.254  16.535  -4.928  1.00  4.76           H  
ATOM    913 1HG  ARG A  60      76.249  13.696  -5.364  1.00  4.76           H  
ATOM    914 2HG  ARG A  60      76.305  14.960  -6.606  1.00  4.76           H  
ATOM    915 1HD  ARG A  60      78.712  15.180  -6.267  1.00  4.76           H  
ATOM    916 2HD  ARG A  60      78.651  13.869  -5.068  1.00  4.76           H  
ATOM    917  HE  ARG A  60      78.451  13.647  -7.968  1.00  4.76           H  
ATOM    918 1HH1 ARG A  60      78.031  11.987  -4.828  1.00  4.76           H  
ATOM    919 2HH1 ARG A  60      78.135  10.406  -5.584  1.00  4.76           H  
ATOM    920 1HH2 ARG A  60      78.565  11.577  -8.844  1.00  4.76           H  
ATOM    921 2HH2 ARG A  60      78.428  10.167  -7.818  1.00  4.76           H  
TER     922
ENDMDL

