REMARK ID 642935 MODEL 1 line_1_sample72
PFRMAT TS
TARGET line_1_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.380   1.884   0.339  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.625   0.742   0.844  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.172   1.104   1.164  1.00 24.67           C  
ATOM      4  O   MET A   1       0.156   1.415   2.311  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.674  -0.411  -0.161  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.945  -1.686   0.288  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.898  -2.940  -0.994  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.308  -2.203  -2.097  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.348   1.615   0.226  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.322   2.647   0.998  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.009   2.176  -0.553  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.090   0.411   1.773  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.713  -0.683  -0.336  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.263  -0.097  -1.117  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.075  -1.466   0.584  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.460  -2.101   1.153  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.463  -2.854  -2.956  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.053  -1.231  -2.436  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.251  -2.072  -1.565  1.00 24.67           H  
ATOM     20  N   SER A   2       0.695   1.113   0.143  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.140   1.338   0.318  1.00 24.67           C  
ATOM     22  C   SER A   2       2.523   2.698   0.910  1.00 24.67           C  
ATOM     23  O   SER A   2       3.604   2.850   1.487  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.841   1.139  -1.011  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.461   2.120  -1.942  1.00 24.67           O  
ATOM     26  H   SER A   2       0.375   0.893  -0.788  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.507   0.569   1.001  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.920   1.172  -0.865  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.594   0.154  -1.400  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.930   2.925  -1.691  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.611   3.658   0.856  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.868   4.979   1.410  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.126   4.892   2.916  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.815   5.745   3.483  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.685   5.907   1.139  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.464   6.260  -0.332  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.813   7.076  -0.469  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.675   7.023  -0.847  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.740   3.473   0.390  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.755   5.392   0.928  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.221   5.438   1.518  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.844   6.837   1.684  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.345   5.346  -0.913  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.977   7.321  -1.519  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.657   6.498  -0.096  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.719   7.995   0.107  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.533   7.273  -1.898  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.807   7.941  -0.274  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.569   6.406  -0.742  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.575   3.868   3.584  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.820   3.739   5.011  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.301   3.491   5.262  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.835   3.907   6.288  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.994   2.620   5.653  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.512   2.894   5.726  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.292   1.805   6.464  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.700   0.818   6.845  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.477   1.978   6.654  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.025   3.157   3.101  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.549   4.677   5.495  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.138   1.700   5.083  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.355   2.438   6.664  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.673   3.846   6.229  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.896   2.982   4.708  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.978   2.787   4.348  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.382   2.482   4.550  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.184   3.749   4.339  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.130   4.038   5.076  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.833   1.396   3.594  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.267   0.049   3.936  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.912  -0.236   5.089  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.164  -0.795   2.942  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.532   2.506   3.481  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.535   2.152   5.577  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.539   1.657   2.580  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.921   1.334   3.607  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.792  -1.709   3.099  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.458  -0.524   2.026  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.758   4.557   3.364  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.465   5.806   3.107  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.355   6.718   4.328  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.327   7.374   4.718  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.903   6.523   1.872  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.174   5.820   0.542  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.623   6.574  -0.656  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.962   7.567  -0.464  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.871   6.153  -1.763  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.966   4.265   2.790  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.518   5.585   2.936  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.824   6.629   1.977  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.323   7.526   1.813  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.248   5.692   0.421  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.717   4.828   0.581  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.175   6.708   4.960  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.918   7.535   6.128  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.705   7.031   7.332  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.342   7.818   8.037  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.420   7.540   6.447  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.015   8.582   7.489  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.165   9.749   7.213  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.564   8.217   8.557  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.414   6.151   4.570  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.235   8.553   5.907  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.857   7.715   5.528  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.131   6.551   6.812  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.711   5.716   7.562  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.439   5.197   8.708  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.926   5.495   8.575  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.574   5.879   9.555  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.188   3.695   8.853  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.774   3.345   9.341  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.548   1.842   9.386  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.124   1.511   9.818  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.870   0.042   9.829  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.176   5.082   6.970  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.073   5.694   9.602  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.328   3.213   7.882  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.912   3.265   9.544  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.640   3.744  10.347  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.033   3.805   8.698  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.718   1.428   8.388  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.251   1.382  10.078  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.953   1.908  10.817  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.424   1.984   9.123  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.917  -0.134  10.114  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.015  -0.326   8.896  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.505  -0.407  10.473  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.470   5.379   7.364  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.883   5.664   7.154  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.177   7.148   7.375  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.173   7.509   8.021  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.266   5.256   5.744  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.291   3.748   5.513  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.457   3.412   4.079  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.438   1.974   3.853  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.295   1.389   2.648  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.155   2.127   1.567  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.293   0.071   2.550  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.906   5.055   6.575  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.465   5.075   7.860  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.545   5.680   5.041  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.246   5.658   5.495  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.129   3.316   6.059  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.365   3.304   5.872  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.635   3.856   3.514  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.405   3.805   3.716  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.543   1.371   4.659  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.153   3.135   1.642  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.048   1.687   0.664  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.400  -0.498   3.379  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.185  -0.368   1.647  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.286   8.019   6.882  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.453   9.455   7.057  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.439   9.830   8.534  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.196  10.697   8.979  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.357  10.204   6.327  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.484   7.687   6.340  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.415   9.733   6.640  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.506  11.274   6.444  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.385   9.941   5.269  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.390   9.922   6.744  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.585   9.161   9.304  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.502   9.408  10.731  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.707   8.829  11.471  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.272   9.480  12.350  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.217   8.811  11.280  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.940   9.546  10.857  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.722   8.873  11.370  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.502   9.524  10.904  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.922  10.593  11.486  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.453  11.127  12.570  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.818  11.110  10.973  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.954   8.480   8.879  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.479  10.484  10.892  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.126   7.783  10.931  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.255   8.789  12.367  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.958  10.561  11.248  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.876   9.582   9.769  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.711   7.844  11.006  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.723   8.879  12.457  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.057   9.137  10.048  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.296  10.735  12.964  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.016  11.928  13.004  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.402  10.704  10.136  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.387  11.906  11.406  1.00 24.67           H  
ATOM    186  N   THR A  12      10.161   7.645  11.065  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.269   6.961  11.720  1.00 24.67           C  
ATOM    188  C   THR A  12      12.549   7.784  11.683  1.00 24.67           C  
ATOM    189  O   THR A  12      13.246   7.917  12.690  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.524   5.588  11.068  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.356   4.762  11.221  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.717   4.908  11.712  1.00 24.67           C  
ATOM    193  H   THR A  12       9.676   7.157  10.316  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.002   6.799  12.763  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.719   5.727  10.006  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.601   5.194  10.764  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.882   3.942  11.236  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.602   5.532  11.585  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.523   4.763  12.773  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.844   8.377  10.532  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.055   9.181  10.377  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.968  10.552  11.063  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.978  11.262  11.154  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.346   9.424   8.905  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.339  10.323   8.251  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.561  10.530   6.809  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.581  11.470   6.271  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.516  11.875   4.990  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.377  11.419   4.110  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.581  12.734   4.616  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.227   8.229   9.727  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.885   8.624  10.811  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.329   9.877   8.792  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.343   8.476   8.368  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.381   9.846   8.360  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.314  11.286   8.747  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.557  10.933   6.639  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.449   9.582   6.285  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.893  11.841   6.921  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.092  10.764   4.396  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.327  11.724   3.149  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.919  13.088   5.293  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.532  13.038   3.655  1.00 24.67           H  
ATOM    224  N   SER A  14      12.785  10.931  11.548  1.00 24.67           N  
ATOM    225  CA  SER A  14      12.594  12.249  12.120  1.00 24.67           C  
ATOM    226  C   SER A  14      13.523  12.493  13.292  1.00 24.67           C  
ATOM    227  O   SER A  14      14.091  13.572  13.416  1.00 24.67           O  
ATOM    228  CB  SER A  14      11.153  12.439  12.546  1.00 24.67           C  
ATOM    229  OG  SER A  14      10.944  13.720  13.082  1.00 24.67           O  
ATOM    230  H   SER A  14      11.984  10.302  11.533  1.00 24.67           H  
ATOM    231  HA  SER A  14      12.820  12.987  11.349  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.499  12.283  11.685  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.894  11.692  13.290  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.993  13.822  13.148  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.699  11.507  14.168  1.00 24.31           N  
ATOM    236  CA  LYS A  15      14.563  11.749  15.314  1.00 24.31           C  
ATOM    237  C   LYS A  15      15.992  12.050  14.868  1.00 24.31           C  
ATOM    238  O   LYS A  15      16.639  12.953  15.395  1.00 24.31           O  
ATOM    239  CB  LYS A  15      14.563  10.541  16.248  1.00 24.31           C  
ATOM    240  CG  LYS A  15      13.258  10.325  17.006  1.00 24.31           C  
ATOM    241  CD  LYS A  15      13.336   9.084  17.894  1.00 24.31           C  
ATOM    242  CE  LYS A  15      12.034   8.851  18.650  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      12.092   7.616  19.482  1.00 24.31           N  
ATOM    244  H   LYS A  15      13.233  10.618  14.037  1.00 24.31           H  
ATOM    245  HA  LYS A  15      14.187  12.618  15.855  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      14.768   9.638  15.670  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      15.363  10.649  16.980  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      13.046  11.197  17.625  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      12.444  10.201  16.289  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      13.549   8.210  17.276  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      14.146   9.204  18.614  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      11.838   9.705  19.296  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      11.218   8.755  17.932  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      11.214   7.493  19.966  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      12.263   6.817  18.888  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      12.839   7.699  20.157  1.00 24.31           H  
ATOM    257  N   ALA A  16      16.477  11.336  13.852  1.00 23.02           N  
ATOM    258  CA  ALA A  16      17.839  11.541  13.368  1.00 23.02           C  
ATOM    259  C   ALA A  16      18.024  12.960  12.854  1.00 23.02           C  
ATOM    260  O   ALA A  16      19.034  13.623  13.129  1.00 23.02           O  
ATOM    261  CB  ALA A  16      18.147  10.553  12.255  1.00 23.02           C  
ATOM    262  H   ALA A  16      15.894  10.637  13.414  1.00 23.02           H  
ATOM    263  HA  ALA A  16      18.524  11.383  14.197  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      19.170  10.700  11.912  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      18.030   9.538  12.629  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      17.460  10.716  11.426  1.00 23.02           H  
ATOM    267  N   LEU A  17      16.984  13.468  12.209  1.00 20.62           N  
ATOM    268  CA  LEU A  17      17.003  14.776  11.581  1.00 20.62           C  
ATOM    269  C   LEU A  17      16.834  15.916  12.580  1.00 20.62           C  
ATOM    270  O   LEU A  17      16.893  17.089  12.201  1.00 20.62           O  
ATOM    271  CB  LEU A  17      15.877  14.839  10.547  1.00 20.62           C  
ATOM    272  CG  LEU A  17      16.013  13.872   9.356  1.00 20.62           C  
ATOM    273  CD1 LEU A  17      14.753  13.942   8.508  1.00 20.62           C  
ATOM    274  CD2 LEU A  17      17.239  14.230   8.552  1.00 20.62           C  
ATOM    275  H   LEU A  17      16.164  12.871  12.065  1.00 20.62           H  
ATOM    276  HA  LEU A  17      17.960  14.897  11.078  1.00 20.62           H  
ATOM    277 1HB  LEU A  17      14.940  14.605  11.054  1.00 20.62           H  
ATOM    278 2HB  LEU A  17      15.815  15.852  10.157  1.00 20.62           H  
ATOM    279  HG  LEU A  17      16.119  12.859   9.720  1.00 20.62           H  
ATOM    280 1HD1 LEU A  17      14.841  13.253   7.673  1.00 20.62           H  
ATOM    281 2HD1 LEU A  17      13.894  13.667   9.120  1.00 20.62           H  
ATOM    282 3HD1 LEU A  17      14.623  14.954   8.131  1.00 20.62           H  
ATOM    283 1HD2 LEU A  17      17.336  13.538   7.713  1.00 20.62           H  
ATOM    284 2HD2 LEU A  17      17.145  15.249   8.174  1.00 20.62           H  
ATOM    285 3HD2 LEU A  17      18.122  14.157   9.188  1.00 20.62           H  
ATOM    286  N   ARG A  18      16.595  15.578  13.844  1.00 17.41           N  
ATOM    287  CA  ARG A  18      16.410  16.562  14.889  1.00 17.41           C  
ATOM    288  C   ARG A  18      17.532  16.555  15.916  1.00 17.41           C  
ATOM    289  O   ARG A  18      17.426  17.234  16.939  1.00 17.41           O  
ATOM    290  CB  ARG A  18      15.095  16.331  15.612  1.00 17.41           C  
ATOM    291  CG  ARG A  18      13.840  16.573  14.788  1.00 17.41           C  
ATOM    292  CD  ARG A  18      12.615  16.183  15.542  1.00 17.41           C  
ATOM    293  NE  ARG A  18      12.389  17.042  16.715  1.00 17.41           N  
ATOM    294  CZ  ARG A  18      11.515  16.775  17.709  1.00 17.41           C  
ATOM    295  NH1 ARG A  18      10.794  15.676  17.674  1.00 17.41           N  
ATOM    296  NH2 ARG A  18      11.385  17.617  18.720  1.00 17.41           N  
ATOM    297  H   ARG A  18      16.557  14.597  14.120  1.00 17.41           H  
ATOM    298  HA  ARG A  18      16.378  17.548  14.428  1.00 17.41           H  
ATOM    299 1HB  ARG A  18      15.061  15.292  15.947  1.00 17.41           H  
ATOM    300 2HB  ARG A  18      15.046  16.963  16.495  1.00 17.41           H  
ATOM    301 1HG  ARG A  18      13.769  17.631  14.541  1.00 17.41           H  
ATOM    302 2HG  ARG A  18      13.881  15.994  13.869  1.00 17.41           H  
ATOM    303 1HD  ARG A  18      11.747  16.259  14.888  1.00 17.41           H  
ATOM    304 2HD  ARG A  18      12.720  15.152  15.883  1.00 17.41           H  
ATOM    305  HE  ARG A  18      12.926  17.897  16.780  1.00 17.41           H  
ATOM    306 1HH1 ARG A  18      10.895  15.030  16.902  1.00 17.41           H  
ATOM    307 2HH1 ARG A  18      10.140  15.477  18.417  1.00 17.41           H  
ATOM    308 1HH2 ARG A  18      11.939  18.462  18.750  1.00 17.41           H  
ATOM    309 2HH2 ARG A  18      10.731  17.417  19.463  1.00 17.41           H  
ATOM    310  N   GLY A  19      18.610  15.797  15.692  1.00 14.00           N  
ATOM    311  CA  GLY A  19      19.616  15.808  16.748  1.00 14.00           C  
ATOM    312  C   GLY A  19      20.275  17.195  16.808  1.00 14.00           C  
ATOM    313  O   GLY A  19      20.468  17.825  15.766  1.00 14.00           O  
ATOM    314  H   GLY A  19      18.713  15.224  14.848  1.00 14.00           H  
ATOM    315 1HA  GLY A  19      19.134  15.544  17.684  1.00 14.00           H  
ATOM    316 2HA  GLY A  19      20.369  15.048  16.540  1.00 14.00           H  
ATOM    317  N   PRO A  20      20.643  17.699  18.000  1.00 10.93           N  
ATOM    318  CA  PRO A  20      21.305  18.971  18.191  1.00 10.93           C  
ATOM    319  C   PRO A  20      22.788  18.906  17.853  1.00 10.93           C  
ATOM    320  O   PRO A  20      23.421  17.861  18.053  1.00 10.93           O  
ATOM    321  CB  PRO A  20      21.103  19.218  19.690  1.00 10.93           C  
ATOM    322  CG  PRO A  20      21.067  17.826  20.294  1.00 10.93           C  
ATOM    323  CD  PRO A  20      20.361  16.966  19.248  1.00 10.93           C  
ATOM    324  HA  PRO A  20      20.765  19.713  17.589  1.00 10.93           H  
ATOM    325 1HB  PRO A  20      21.932  19.831  20.083  1.00 10.93           H  
ATOM    326 2HB  PRO A  20      20.173  19.786  19.858  1.00 10.93           H  
ATOM    327 1HG  PRO A  20      22.092  17.480  20.507  1.00 10.93           H  
ATOM    328 2HG  PRO A  20      20.535  17.847  21.258  1.00 10.93           H  
ATOM    329 1HD  PRO A  20      20.805  15.958  19.228  1.00 10.93           H  
ATOM    330 2HD  PRO A  20      19.276  16.954  19.454  1.00 10.93           H  
ATOM    331  N   PRO A  21      23.415  20.032  17.492  1.00  8.52           N  
ATOM    332  CA  PRO A  21      24.851  20.212  17.383  1.00  8.52           C  
ATOM    333  C   PRO A  21      25.410  20.461  18.777  1.00  8.52           C  
ATOM    334  O   PRO A  21      25.932  21.549  19.076  1.00  8.52           O  
ATOM    335  CB  PRO A  21      24.954  21.439  16.478  1.00  8.52           C  
ATOM    336  CG  PRO A  21      23.720  22.252  16.836  1.00  8.52           C  
ATOM    337  CD  PRO A  21      22.632  21.221  17.110  1.00  8.52           C  
ATOM    338  HA  PRO A  21      25.306  19.319  16.924  1.00  8.52           H  
ATOM    339 1HB  PRO A  21      25.898  21.971  16.674  1.00  8.52           H  
ATOM    340 2HB  PRO A  21      24.973  21.128  15.421  1.00  8.52           H  
ATOM    341 1HG  PRO A  21      23.930  22.877  17.717  1.00  8.52           H  
ATOM    342 2HG  PRO A  21      23.460  22.940  16.015  1.00  8.52           H  
ATOM    343 1HD  PRO A  21      22.004  21.569  17.944  1.00  8.52           H  
ATOM    344 2HD  PRO A  21      22.052  21.022  16.194  1.00  8.52           H  
ATOM    345  N   GLU A  22      25.263  19.466  19.649  1.00  6.79           N  
ATOM    346  CA  GLU A  22      25.668  19.663  21.030  1.00  6.79           C  
ATOM    347  C   GLU A  22      27.114  20.111  21.049  1.00  6.79           C  
ATOM    348  O   GLU A  22      27.982  19.470  20.449  1.00  6.79           O  
ATOM    349  CB  GLU A  22      25.470  18.386  21.851  1.00  6.79           C  
ATOM    350  CG  GLU A  22      25.767  18.539  23.347  1.00  6.79           C  
ATOM    351  CD  GLU A  22      25.484  17.276  24.141  1.00  6.79           C  
ATOM    352  OE1 GLU A  22      25.040  16.315  23.557  1.00  6.79           O  
ATOM    353  OE2 GLU A  22      25.710  17.279  25.330  1.00  6.79           O  
ATOM    354  H   GLU A  22      24.842  18.589  19.331  1.00  6.79           H  
ATOM    355  HA  GLU A  22      25.057  20.454  21.467  1.00  6.79           H  
ATOM    356 1HB  GLU A  22      24.440  18.038  21.743  1.00  6.79           H  
ATOM    357 2HB  GLU A  22      26.121  17.604  21.463  1.00  6.79           H  
ATOM    358 1HG  GLU A  22      26.819  18.804  23.470  1.00  6.79           H  
ATOM    359 2HG  GLU A  22      25.169  19.361  23.745  1.00  6.79           H  
ATOM    360  N   THR A  23      27.355  21.216  21.743  1.00  5.63           N  
ATOM    361  CA  THR A  23      28.676  21.802  21.820  1.00  5.63           C  
ATOM    362  C   THR A  23      29.046  22.129  23.257  1.00  5.63           C  
ATOM    363  O   THR A  23      28.252  22.722  23.991  1.00  5.63           O  
ATOM    364  CB  THR A  23      28.721  23.083  20.953  1.00  5.63           C  
ATOM    365  OG1 THR A  23      28.393  22.746  19.577  1.00  5.63           O  
ATOM    366  CG2 THR A  23      30.119  23.733  21.003  1.00  5.63           C  
ATOM    367  H   THR A  23      26.586  21.675  22.206  1.00  5.63           H  
ATOM    368  HA  THR A  23      29.401  21.087  21.434  1.00  5.63           H  
ATOM    369  HB  THR A  23      27.985  23.795  21.324  1.00  5.63           H  
ATOM    370  HG1 THR A  23      27.482  22.332  19.519  1.00  5.63           H  
ATOM    371 1HG2 THR A  23      30.121  24.628  20.384  1.00  5.63           H  
ATOM    372 2HG2 THR A  23      30.368  24.007  22.027  1.00  5.63           H  
ATOM    373 3HG2 THR A  23      30.859  23.030  20.626  1.00  5.63           H  
ATOM    374  N   THR A  24      30.264  21.775  23.645  1.00  4.88           N  
ATOM    375  CA  THR A  24      30.752  22.102  24.973  1.00  4.88           C  
ATOM    376  C   THR A  24      31.598  23.366  24.908  1.00  4.88           C  
ATOM    377  O   THR A  24      32.649  23.385  24.279  1.00  4.88           O  
ATOM    378  CB  THR A  24      31.592  20.945  25.539  1.00  4.88           C  
ATOM    379  OG1 THR A  24      30.787  19.771  25.658  1.00  4.88           O  
ATOM    380  CG2 THR A  24      32.171  21.306  26.872  1.00  4.88           C  
ATOM    381  H   THR A  24      30.861  21.277  23.000  1.00  4.88           H  
ATOM    382  HA  THR A  24      29.904  22.285  25.633  1.00  4.88           H  
ATOM    383  HB  THR A  24      32.410  20.732  24.852  1.00  4.88           H  
ATOM    384  HG1 THR A  24      31.341  19.044  25.967  1.00  4.88           H  
ATOM    385 1HG2 THR A  24      32.776  20.475  27.239  1.00  4.88           H  
ATOM    386 2HG2 THR A  24      32.789  22.167  26.749  1.00  4.88           H  
ATOM    387 3HG2 THR A  24      31.373  21.520  27.578  1.00  4.88           H  
ATOM    388  N   ALA A  25      31.157  24.420  25.585  1.00  4.41           N  
ATOM    389  CA  ALA A  25      31.867  25.701  25.539  1.00  4.41           C  
ATOM    390  C   ALA A  25      33.294  25.585  26.056  1.00  4.41           C  
ATOM    391  O   ALA A  25      34.209  26.234  25.557  1.00  4.41           O  
ATOM    392  CB  ALA A  25      31.123  26.740  26.344  1.00  4.41           C  
ATOM    393  H   ALA A  25      30.291  24.342  26.101  1.00  4.41           H  
ATOM    394  HA  ALA A  25      31.909  26.021  24.501  1.00  4.41           H  
ATOM    395 1HB  ALA A  25      31.647  27.693  26.272  1.00  4.41           H  
ATOM    396 2HB  ALA A  25      30.113  26.847  25.951  1.00  4.41           H  
ATOM    397 3HB  ALA A  25      31.078  26.430  27.387  1.00  4.41           H  
ATOM    398  N   ALA A  26      33.497  24.730  27.047  1.00  4.06           N  
ATOM    399  CA  ALA A  26      34.815  24.536  27.636  1.00  4.06           C  
ATOM    400  C   ALA A  26      35.828  24.063  26.599  1.00  4.06           C  
ATOM    401  O   ALA A  26      37.010  24.400  26.678  1.00  4.06           O  
ATOM    402  CB  ALA A  26      34.752  23.532  28.767  1.00  4.06           C  
ATOM    403  H   ALA A  26      32.713  24.211  27.410  1.00  4.06           H  
ATOM    404  HA  ALA A  26      35.152  25.495  28.028  1.00  4.06           H  
ATOM    405 1HB  ALA A  26      35.743  23.425  29.209  1.00  4.06           H  
ATOM    406 2HB  ALA A  26      34.051  23.878  29.525  1.00  4.06           H  
ATOM    407 3HB  ALA A  26      34.429  22.569  28.386  1.00  4.06           H  
ATOM    408  N   ASP A  27      35.378  23.332  25.582  1.00  3.80           N  
ATOM    409  CA  ASP A  27      36.281  22.759  24.601  1.00  3.80           C  
ATOM    410  C   ASP A  27      36.686  23.777  23.544  1.00  3.80           C  
ATOM    411  O   ASP A  27      37.466  23.463  22.639  1.00  3.80           O  
ATOM    412  CB  ASP A  27      35.644  21.528  23.962  1.00  3.80           C  
ATOM    413  CG  ASP A  27      35.532  20.337  24.943  1.00  3.80           C  
ATOM    414  OD1 ASP A  27      36.308  20.260  25.869  1.00  3.80           O  
ATOM    415  OD2 ASP A  27      34.665  19.523  24.749  1.00  3.80           O  
ATOM    416  H   ASP A  27      34.380  23.167  25.463  1.00  3.80           H  
ATOM    417  HA  ASP A  27      37.183  22.435  25.119  1.00  3.80           H  
ATOM    418 1HB  ASP A  27      34.640  21.789  23.614  1.00  3.80           H  
ATOM    419 2HB  ASP A  27      36.220  21.223  23.093  1.00  3.80           H  
ATOM    420  N   LEU A  28      36.123  24.980  23.638  1.00  3.61           N  
ATOM    421  CA  LEU A  28      36.434  26.056  22.730  1.00  3.61           C  
ATOM    422  C   LEU A  28      37.437  27.011  23.404  1.00  3.61           C  
ATOM    423  O   LEU A  28      37.896  27.974  22.771  1.00  3.61           O  
ATOM    424  CB  LEU A  28      35.148  26.836  22.427  1.00  3.61           C  
ATOM    425  CG  LEU A  28      33.959  26.001  21.880  1.00  3.61           C  
ATOM    426  CD1 LEU A  28      32.751  26.904  21.701  1.00  3.61           C  
ATOM    427  CD2 LEU A  28      34.323  25.349  20.597  1.00  3.61           C  
ATOM    428  H   LEU A  28      35.464  25.188  24.387  1.00  3.61           H  
ATOM    429  HA  LEU A  28      36.868  25.651  21.818  1.00  3.61           H  
ATOM    430 1HB  LEU A  28      34.817  27.325  23.342  1.00  3.61           H  
ATOM    431 2HB  LEU A  28      35.376  27.606  21.690  1.00  3.61           H  
ATOM    432  HG  LEU A  28      33.702  25.232  22.616  1.00  3.61           H  
ATOM    433 1HD1 LEU A  28      31.909  26.315  21.344  1.00  3.61           H  
ATOM    434 2HD1 LEU A  28      32.496  27.363  22.653  1.00  3.61           H  
ATOM    435 3HD1 LEU A  28      32.984  27.682  20.976  1.00  3.61           H  
ATOM    436 1HD2 LEU A  28      33.481  24.759  20.236  1.00  3.61           H  
ATOM    437 2HD2 LEU A  28      34.560  26.120  19.874  1.00  3.61           H  
ATOM    438 3HD2 LEU A  28      35.185  24.698  20.750  1.00  3.61           H  
ATOM    439  N   SER A  29      37.753  26.767  24.707  1.00  3.50           N  
ATOM    440  CA  SER A  29      38.605  27.665  25.510  1.00  3.50           C  
ATOM    441  C   SER A  29      40.089  27.617  25.162  1.00  3.50           C  
ATOM    442  O   SER A  29      40.586  26.607  24.670  1.00  3.50           O  
ATOM    443  CB  SER A  29      38.451  27.341  26.985  1.00  3.50           C  
ATOM    444  OG  SER A  29      38.983  26.077  27.294  1.00  3.50           O  
ATOM    445  H   SER A  29      37.386  25.940  25.180  1.00  3.50           H  
ATOM    446  HA  SER A  29      38.252  28.682  25.352  1.00  3.50           H  
ATOM    447 1HB  SER A  29      38.960  28.102  27.575  1.00  3.50           H  
ATOM    448 2HB  SER A  29      37.394  27.366  27.255  1.00  3.50           H  
ATOM    449  HG  SER A  29      38.317  25.422  27.000  1.00  3.50           H  
ATOM    450  N   CYS A  30      40.818  28.679  25.518  1.00  3.45           N  
ATOM    451  CA  CYS A  30      42.254  28.744  25.262  1.00  3.45           C  
ATOM    452  C   CYS A  30      43.062  27.984  26.321  1.00  3.45           C  
ATOM    453  O   CYS A  30      42.925  28.271  27.510  1.00  3.45           O  
ATOM    454  CB  CYS A  30      42.724  30.187  25.217  1.00  3.45           C  
ATOM    455  SG  CYS A  30      44.437  30.324  24.800  1.00  3.45           S  
ATOM    456  H   CYS A  30      40.364  29.469  25.952  1.00  3.45           H  
ATOM    457  HA  CYS A  30      42.429  28.310  24.285  1.00  3.45           H  
ATOM    458 1HB  CYS A  30      42.152  30.744  24.481  1.00  3.45           H  
ATOM    459 2HB  CYS A  30      42.568  30.661  26.188  1.00  3.45           H  
ATOM    460  N   PRO A  31      43.900  26.986  25.953  1.00  3.44           N  
ATOM    461  CA  PRO A  31      44.681  26.157  26.865  1.00  3.44           C  
ATOM    462  C   PRO A  31      45.907  26.776  27.555  1.00  3.44           C  
ATOM    463  O   PRO A  31      46.436  26.165  28.488  1.00  3.44           O  
ATOM    464  CB  PRO A  31      45.132  25.015  25.947  1.00  3.44           C  
ATOM    465  CG  PRO A  31      45.191  25.617  24.582  1.00  3.44           C  
ATOM    466  CD  PRO A  31      44.063  26.612  24.536  1.00  3.44           C  
ATOM    467  HA  PRO A  31      43.993  25.765  27.629  1.00  3.44           H  
ATOM    468 1HB  PRO A  31      46.110  24.636  26.284  1.00  3.44           H  
ATOM    469 2HB  PRO A  31      44.423  24.179  26.017  1.00  3.44           H  
ATOM    470 1HG  PRO A  31      46.164  26.083  24.442  1.00  3.44           H  
ATOM    471 2HG  PRO A  31      45.104  24.834  23.819  1.00  3.44           H  
ATOM    472 1HD  PRO A  31      44.379  27.461  23.914  1.00  3.44           H  
ATOM    473 2HD  PRO A  31      43.155  26.123  24.174  1.00  3.44           H  
ATOM    474  N   THR A  32      46.415  27.931  27.106  1.00  3.44           N  
ATOM    475  CA  THR A  32      47.648  28.409  27.738  1.00  3.44           C  
ATOM    476  C   THR A  32      47.389  29.351  28.948  1.00  3.44           C  
ATOM    477  O   THR A  32      46.461  30.156  28.912  1.00  3.44           O  
ATOM    478  CB  THR A  32      48.598  29.000  26.659  1.00  3.44           C  
ATOM    479  OG1 THR A  32      47.923  30.006  25.876  1.00  3.44           O  
ATOM    480  CG2 THR A  32      49.085  27.890  25.773  1.00  3.44           C  
ATOM    481  H   THR A  32      45.971  28.451  26.361  1.00  3.44           H  
ATOM    482  HA  THR A  32      48.156  27.521  28.075  1.00  3.44           H  
ATOM    483  HB  THR A  32      49.451  29.469  27.139  1.00  3.44           H  
ATOM    484  HG1 THR A  32      48.574  30.494  25.359  1.00  3.44           H  
ATOM    485 1HG2 THR A  32      49.753  28.284  25.010  1.00  3.44           H  
ATOM    486 2HG2 THR A  32      49.612  27.152  26.377  1.00  3.44           H  
ATOM    487 3HG2 THR A  32      48.237  27.424  25.314  1.00  3.44           H  
ATOM    488  N   PRO A  33      48.252  29.328  30.004  1.00  3.44           N  
ATOM    489  CA  PRO A  33      48.171  30.108  31.248  1.00  3.44           C  
ATOM    490  C   PRO A  33      47.947  31.619  31.178  1.00  3.44           C  
ATOM    491  O   PRO A  33      47.315  32.187  32.068  1.00  3.44           O  
ATOM    492  CB  PRO A  33      49.550  29.855  31.864  1.00  3.44           C  
ATOM    493  CG  PRO A  33      49.934  28.491  31.399  1.00  3.44           C  
ATOM    494  CD  PRO A  33      49.424  28.394  29.990  1.00  3.44           C  
ATOM    495  HA  PRO A  33      47.392  29.654  31.880  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      50.255  30.633  31.536  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      49.487  29.928  32.960  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      51.026  28.367  31.463  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      49.490  27.732  32.060  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      50.191  28.704  29.269  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      49.120  27.347  29.877  1.00  3.44           H  
ATOM    502  N   GLY A  34      48.475  32.279  30.153  1.00  3.44           N  
ATOM    503  CA  GLY A  34      48.326  33.731  30.044  1.00  3.44           C  
ATOM    504  C   GLY A  34      47.348  34.139  28.953  1.00  3.44           C  
ATOM    505  O   GLY A  34      47.280  35.310  28.576  1.00  3.44           O  
ATOM    506  H   GLY A  34      48.986  31.784  29.439  1.00  3.44           H  
ATOM    507 1HA  GLY A  34      47.994  34.135  30.999  1.00  3.44           H  
ATOM    508 2HA  GLY A  34      49.299  34.174  29.840  1.00  3.44           H  
ATOM    509  N   CYS A  35      46.633  33.172  28.410  1.00  3.44           N  
ATOM    510  CA  CYS A  35      45.755  33.420  27.290  1.00  3.44           C  
ATOM    511  C   CYS A  35      44.293  33.642  27.619  1.00  3.44           C  
ATOM    512  O   CYS A  35      43.624  32.807  28.223  1.00  3.44           O  
ATOM    513  CB  CYS A  35      45.909  32.275  26.329  1.00  3.44           C  
ATOM    514  SG  CYS A  35      44.903  32.292  24.890  1.00  3.44           S  
ATOM    515  H   CYS A  35      46.693  32.216  28.767  1.00  3.44           H  
ATOM    516  HA  CYS A  35      46.106  34.318  26.797  1.00  3.44           H  
ATOM    517 1HB  CYS A  35      46.938  32.253  26.002  1.00  3.44           H  
ATOM    518 2HB  CYS A  35      45.724  31.348  26.862  1.00  3.44           H  
ATOM    519  N   THR A  36      43.798  34.783  27.155  1.00  3.47           N  
ATOM    520  CA  THR A  36      42.414  35.204  27.323  1.00  3.47           C  
ATOM    521  C   THR A  36      41.730  35.146  25.962  1.00  3.47           C  
ATOM    522  O   THR A  36      40.680  35.745  25.722  1.00  3.47           O  
ATOM    523  CB  THR A  36      42.339  36.626  27.897  1.00  3.47           C  
ATOM    524  OG1 THR A  36      42.988  37.543  27.001  1.00  3.47           O  
ATOM    525  CG2 THR A  36      43.047  36.669  29.243  1.00  3.47           C  
ATOM    526  H   THR A  36      44.429  35.409  26.672  1.00  3.47           H  
ATOM    527  HA  THR A  36      41.907  34.514  27.999  1.00  3.47           H  
ATOM    528  HB  THR A  36      41.296  36.918  28.019  1.00  3.47           H  
ATOM    529  HG1 THR A  36      42.985  38.424  27.386  1.00  3.47           H  
ATOM    530 1HG2 THR A  36      42.998  37.678  29.649  1.00  3.47           H  
ATOM    531 2HG2 THR A  36      42.563  35.975  29.930  1.00  3.47           H  
ATOM    532 3HG2 THR A  36      44.092  36.381  29.114  1.00  3.47           H  
ATOM    533  N   GLY A  37      42.412  34.503  25.029  1.00  3.54           N  
ATOM    534  CA  GLY A  37      41.963  34.321  23.660  1.00  3.54           C  
ATOM    535  C   GLY A  37      42.220  35.566  22.824  1.00  3.54           C  
ATOM    536  O   GLY A  37      42.991  35.536  21.863  1.00  3.54           O  
ATOM    537  H   GLY A  37      43.277  34.067  25.310  1.00  3.54           H  
ATOM    538 1HA  GLY A  37      42.491  33.472  23.226  1.00  3.54           H  
ATOM    539 2HA  GLY A  37      40.907  34.070  23.654  1.00  3.54           H  
ATOM    540  N   SER A  38      41.570  36.665  23.188  1.00  3.66           N  
ATOM    541  CA  SER A  38      41.712  37.923  22.464  1.00  3.66           C  
ATOM    542  C   SER A  38      41.371  37.711  20.989  1.00  3.66           C  
ATOM    543  O   SER A  38      40.234  37.363  20.651  1.00  3.66           O  
ATOM    544  CB  SER A  38      43.119  38.475  22.658  1.00  3.66           C  
ATOM    545  OG  SER A  38      43.208  39.801  22.219  1.00  3.66           O  
ATOM    546  H   SER A  38      40.970  36.594  24.009  1.00  3.66           H  
ATOM    547  HA  SER A  38      41.003  38.640  22.880  1.00  3.66           H  
ATOM    548 1HB  SER A  38      43.356  38.438  23.723  1.00  3.66           H  
ATOM    549 2HB  SER A  38      43.859  37.863  22.153  1.00  3.66           H  
ATOM    550  HG  SER A  38      42.531  40.284  22.700  1.00  3.66           H  
ATOM    551  N   GLY A  39      42.356  37.865  20.112  1.00  3.87           N  
ATOM    552  CA  GLY A  39      42.153  37.680  18.678  1.00  3.87           C  
ATOM    553  C   GLY A  39      41.638  36.271  18.355  1.00  3.87           C  
ATOM    554  O   GLY A  39      40.959  36.071  17.342  1.00  3.87           O  
ATOM    555  H   GLY A  39      43.266  38.144  20.448  1.00  3.87           H  
ATOM    556 1HA  GLY A  39      41.441  38.422  18.316  1.00  3.87           H  
ATOM    557 2HA  GLY A  39      43.092  37.855  18.157  1.00  3.87           H  
ATOM    558  N   HIS A  40      41.925  35.299  19.229  1.00  4.12           N  
ATOM    559  CA  HIS A  40      41.483  33.936  18.994  1.00  4.12           C  
ATOM    560  C   HIS A  40      39.988  33.816  19.306  1.00  4.12           C  
ATOM    561  O   HIS A  40      39.323  32.931  18.789  1.00  4.12           O  
ATOM    562  CB  HIS A  40      42.260  32.926  19.852  1.00  4.12           C  
ATOM    563  CG  HIS A  40      43.736  32.797  19.564  1.00  4.12           C  
ATOM    564  ND1 HIS A  40      44.233  32.365  18.344  1.00  4.12           N  
ATOM    565  CD2 HIS A  40      44.814  33.004  20.356  1.00  4.12           C  
ATOM    566  CE1 HIS A  40      45.554  32.323  18.402  1.00  4.12           C  
ATOM    567  NE2 HIS A  40      45.926  32.697  19.611  1.00  4.12           N  
ATOM    568  H   HIS A  40      42.458  35.509  20.071  1.00  4.12           H  
ATOM    569  HA  HIS A  40      41.627  33.673  17.948  1.00  4.12           H  
ATOM    570 1HB  HIS A  40      42.133  33.167  20.896  1.00  4.12           H  
ATOM    571 2HB  HIS A  40      41.833  31.942  19.695  1.00  4.12           H  
ATOM    572  HD1 HIS A  40      43.684  32.104  17.544  1.00  4.12           H  
ATOM    573  HD2 HIS A  40      44.918  33.332  21.394  1.00  4.12           H  
ATOM    574  HE1 HIS A  40      46.144  32.008  17.538  1.00  4.12           H  
ATOM    575  N   VAL A  41      39.441  34.719  20.127  1.00  4.36           N  
ATOM    576  CA  VAL A  41      38.016  34.666  20.428  1.00  4.36           C  
ATOM    577  C   VAL A  41      37.292  35.035  19.159  1.00  4.36           C  
ATOM    578  O   VAL A  41      36.290  34.426  18.782  1.00  4.36           O  
ATOM    579  CB  VAL A  41      37.613  35.662  21.529  1.00  4.36           C  
ATOM    580  CG1 VAL A  41      36.105  35.677  21.686  1.00  4.36           C  
ATOM    581  CG2 VAL A  41      38.278  35.288  22.804  1.00  4.36           C  
ATOM    582  H   VAL A  41      39.993  35.478  20.509  1.00  4.36           H  
ATOM    583  HA  VAL A  41      37.743  33.653  20.725  1.00  4.36           H  
ATOM    584  HB  VAL A  41      37.921  36.661  21.238  1.00  4.36           H  
ATOM    585 1HG1 VAL A  41      35.828  36.395  22.456  1.00  4.36           H  
ATOM    586 2HG1 VAL A  41      35.646  35.964  20.739  1.00  4.36           H  
ATOM    587 3HG1 VAL A  41      35.760  34.684  21.972  1.00  4.36           H  
ATOM    588 1HG2 VAL A  41      38.015  36.000  23.585  1.00  4.36           H  
ATOM    589 2HG2 VAL A  41      37.971  34.293  23.104  1.00  4.36           H  
ATOM    590 3HG2 VAL A  41      39.326  35.307  22.636  1.00  4.36           H  
ATOM    591  N   ARG A  42      37.812  36.069  18.502  1.00  4.49           N  
ATOM    592  CA  ARG A  42      37.237  36.509  17.241  1.00  4.49           C  
ATOM    593  C   ARG A  42      37.416  35.423  16.171  1.00  4.49           C  
ATOM    594  O   ARG A  42      36.494  35.108  15.414  1.00  4.49           O  
ATOM    595  CB  ARG A  42      37.902  37.795  16.783  1.00  4.49           C  
ATOM    596  CG  ARG A  42      37.572  39.016  17.624  1.00  4.49           C  
ATOM    597  CD  ARG A  42      38.320  40.217  17.163  1.00  4.49           C  
ATOM    598  NE  ARG A  42      38.000  41.397  17.953  1.00  4.49           N  
ATOM    599  CZ  ARG A  42      38.625  42.586  17.843  1.00  4.49           C  
ATOM    600  NH1 ARG A  42      39.602  42.739  16.974  1.00  4.49           N  
ATOM    601  NH2 ARG A  42      38.257  43.599  18.608  1.00  4.49           N  
ATOM    602  H   ARG A  42      38.632  36.531  18.905  1.00  4.49           H  
ATOM    603  HA  ARG A  42      36.172  36.689  17.386  1.00  4.49           H  
ATOM    604 1HB  ARG A  42      38.982  37.669  16.800  1.00  4.49           H  
ATOM    605 2HB  ARG A  42      37.613  38.008  15.756  1.00  4.49           H  
ATOM    606 1HG  ARG A  42      36.504  39.225  17.561  1.00  4.49           H  
ATOM    607 2HG  ARG A  42      37.847  38.817  18.664  1.00  4.49           H  
ATOM    608 1HD  ARG A  42      39.390  40.027  17.252  1.00  4.49           H  
ATOM    609 2HD  ARG A  42      38.074  40.424  16.122  1.00  4.49           H  
ATOM    610  HE  ARG A  42      37.255  41.319  18.633  1.00  4.49           H  
ATOM    611 1HH1 ARG A  42      39.882  41.965  16.389  1.00  4.49           H  
ATOM    612 2HH1 ARG A  42      40.070  43.629  16.892  1.00  4.49           H  
ATOM    613 1HH2 ARG A  42      37.507  43.482  19.275  1.00  4.49           H  
ATOM    614 2HH2 ARG A  42      38.725  44.490  18.525  1.00  4.49           H  
ATOM    615  N   GLY A  43      38.585  34.772  16.174  1.00  4.47           N  
ATOM    616  CA  GLY A  43      38.941  33.723  15.217  1.00  4.47           C  
ATOM    617  C   GLY A  43      38.316  32.344  15.493  1.00  4.47           C  
ATOM    618  O   GLY A  43      39.024  31.339  15.580  1.00  4.47           O  
ATOM    619  H   GLY A  43      39.305  35.070  16.829  1.00  4.47           H  
ATOM    620 1HA  GLY A  43      38.661  34.050  14.216  1.00  4.47           H  
ATOM    621 2HA  GLY A  43      40.025  33.621  15.216  1.00  4.47           H  
ATOM    622  N   LYS A  44      36.988  32.305  15.627  1.00  4.29           N  
ATOM    623  CA  LYS A  44      36.160  31.095  15.838  1.00  4.29           C  
ATOM    624  C   LYS A  44      36.356  30.315  17.157  1.00  4.29           C  
ATOM    625  O   LYS A  44      35.380  30.019  17.852  1.00  4.29           O  
ATOM    626  CB  LYS A  44      36.340  30.116  14.674  1.00  4.29           C  
ATOM    627  CG  LYS A  44      35.787  30.603  13.349  1.00  4.29           C  
ATOM    628  CD  LYS A  44      36.002  29.573  12.253  1.00  4.29           C  
ATOM    629  CE  LYS A  44      35.453  30.064  10.918  1.00  4.29           C  
ATOM    630  NZ  LYS A  44      35.690  29.082   9.825  1.00  4.29           N  
ATOM    631  H   LYS A  44      36.522  33.208  15.545  1.00  4.29           H  
ATOM    632  HA  LYS A  44      35.121  31.422  15.827  1.00  4.29           H  
ATOM    633 1HB  LYS A  44      37.386  29.863  14.536  1.00  4.29           H  
ATOM    634 2HB  LYS A  44      35.815  29.194  14.914  1.00  4.29           H  
ATOM    635 1HG  LYS A  44      34.720  30.802  13.451  1.00  4.29           H  
ATOM    636 2HG  LYS A  44      36.286  31.531  13.068  1.00  4.29           H  
ATOM    637 1HD  LYS A  44      37.069  29.372  12.148  1.00  4.29           H  
ATOM    638 2HD  LYS A  44      35.501  28.644  12.526  1.00  4.29           H  
ATOM    639 1HE  LYS A  44      34.382  30.234  11.014  1.00  4.29           H  
ATOM    640 2HE  LYS A  44      35.938  31.005  10.657  1.00  4.29           H  
ATOM    641 1HZ  LYS A  44      35.313  29.444   8.960  1.00  4.29           H  
ATOM    642 2HZ  LYS A  44      36.683  28.927   9.721  1.00  4.29           H  
ATOM    643 3HZ  LYS A  44      35.234  28.210  10.051  1.00  4.29           H  
ATOM    644  N   TYR A  45      37.591  29.938  17.470  1.00  4.02           N  
ATOM    645  CA  TYR A  45      37.886  29.164  18.677  1.00  4.02           C  
ATOM    646  C   TYR A  45      38.943  29.847  19.513  1.00  4.02           C  
ATOM    647  O   TYR A  45      39.961  30.290  18.988  1.00  4.02           O  
ATOM    648  CB  TYR A  45      38.445  27.787  18.302  1.00  4.02           C  
ATOM    649  CG  TYR A  45      37.529  26.923  17.505  1.00  4.02           C  
ATOM    650  CD1 TYR A  45      37.475  27.062  16.130  1.00  4.02           C  
ATOM    651  CD2 TYR A  45      36.764  25.979  18.133  1.00  4.02           C  
ATOM    652  CE1 TYR A  45      36.636  26.263  15.387  1.00  4.02           C  
ATOM    653  CE2 TYR A  45      35.921  25.170  17.396  1.00  4.02           C  
ATOM    654  CZ  TYR A  45      35.853  25.314  16.027  1.00  4.02           C  
ATOM    655  OH  TYR A  45      35.012  24.512  15.290  1.00  4.02           O  
ATOM    656  H   TYR A  45      38.339  30.227  16.847  1.00  4.02           H  
ATOM    657  HA  TYR A  45      36.981  29.068  19.276  1.00  4.02           H  
ATOM    658 1HB  TYR A  45      39.368  27.919  17.733  1.00  4.02           H  
ATOM    659 2HB  TYR A  45      38.708  27.248  19.212  1.00  4.02           H  
ATOM    660  HD1 TYR A  45      38.097  27.809  15.636  1.00  4.02           H  
ATOM    661  HD2 TYR A  45      36.827  25.871  19.215  1.00  4.02           H  
ATOM    662  HE1 TYR A  45      36.591  26.379  14.305  1.00  4.02           H  
ATOM    663  HE2 TYR A  45      35.309  24.417  17.896  1.00  4.02           H  
ATOM    664  HH  TYR A  45      35.089  24.740  14.361  1.00  4.02           H  
ATOM    665  N   SER A  46      38.785  29.824  20.840  1.00  3.72           N  
ATOM    666  CA  SER A  46      39.830  30.398  21.674  1.00  3.72           C  
ATOM    667  C   SER A  46      40.899  29.320  21.826  1.00  3.72           C  
ATOM    668  O   SER A  46      42.078  29.575  22.087  1.00  3.72           O  
ATOM    669  CB  SER A  46      39.263  30.838  23.008  1.00  3.72           C  
ATOM    670  OG  SER A  46      38.286  31.818  22.831  1.00  3.72           O  
ATOM    671  H   SER A  46      37.971  29.402  21.283  1.00  3.72           H  
ATOM    672  HA  SER A  46      40.253  31.264  21.174  1.00  3.72           H  
ATOM    673 1HB  SER A  46      38.852  30.009  23.532  1.00  3.72           H  
ATOM    674 2HB  SER A  46      40.059  31.238  23.619  1.00  3.72           H  
ATOM    675  HG  SER A  46      37.585  31.398  22.321  1.00  3.72           H  
ATOM    676  N   ARG A  47      40.484  28.094  21.537  1.00  3.47           N  
ATOM    677  CA  ARG A  47      41.337  26.932  21.605  1.00  3.47           C  
ATOM    678  C   ARG A  47      42.280  26.832  20.427  1.00  3.47           C  
ATOM    679  O   ARG A  47      42.049  26.080  19.482  1.00  3.47           O  
ATOM    680  CB  ARG A  47      40.517  25.668  21.667  1.00  3.47           C  
ATOM    681  CG  ARG A  47      41.320  24.404  21.814  1.00  3.47           C  
ATOM    682  CD  ARG A  47      40.425  23.275  22.044  1.00  3.47           C  
ATOM    683  NE  ARG A  47      41.105  22.008  22.159  1.00  3.47           N  
ATOM    684  CZ  ARG A  47      40.464  20.856  22.411  1.00  3.47           C  
ATOM    685  NH1 ARG A  47      39.155  20.875  22.563  1.00  3.47           N  
ATOM    686  NH2 ARG A  47      41.136  19.718  22.508  1.00  3.47           N  
ATOM    687  H   ARG A  47      39.493  27.970  21.373  1.00  3.47           H  
ATOM    688  HA  ARG A  47      41.927  26.999  22.507  1.00  3.47           H  
ATOM    689 1HB  ARG A  47      39.831  25.709  22.501  1.00  3.47           H  
ATOM    690 2HB  ARG A  47      39.917  25.579  20.764  1.00  3.47           H  
ATOM    691 1HG  ARG A  47      41.895  24.229  20.911  1.00  3.47           H  
ATOM    692 2HG  ARG A  47      41.989  24.495  22.667  1.00  3.47           H  
ATOM    693 1HD  ARG A  47      39.902  23.456  22.981  1.00  3.47           H  
ATOM    694 2HD  ARG A  47      39.701  23.206  21.232  1.00  3.47           H  
ATOM    695  HE  ARG A  47      42.106  21.985  22.048  1.00  3.47           H  
ATOM    696 1HH1 ARG A  47      38.644  21.776  22.491  1.00  3.47           H  
ATOM    697 2HH1 ARG A  47      38.651  20.022  22.759  1.00  3.47           H  
ATOM    698 1HH2 ARG A  47      42.140  19.712  22.392  1.00  3.47           H  
ATOM    699 2HH2 ARG A  47      40.646  18.857  22.699  1.00  3.47           H  
ATOM    700  N   HIS A  48      43.391  27.548  20.536  1.00  3.30           N  
ATOM    701  CA  HIS A  48      44.405  27.609  19.486  1.00  3.30           C  
ATOM    702  C   HIS A  48      45.264  26.322  19.404  1.00  3.30           C  
ATOM    703  O   HIS A  48      45.977  26.103  18.426  1.00  3.30           O  
ATOM    704  CB  HIS A  48      45.286  28.847  19.717  1.00  3.30           C  
ATOM    705  CG  HIS A  48      45.995  28.830  21.033  1.00  3.30           C  
ATOM    706  ND1 HIS A  48      46.668  27.746  21.465  1.00  3.30           N  
ATOM    707  CD2 HIS A  48      46.151  29.773  21.996  1.00  3.30           C  
ATOM    708  CE1 HIS A  48      47.205  27.993  22.642  1.00  3.30           C  
ATOM    709  NE2 HIS A  48      46.922  29.209  23.001  1.00  3.30           N  
ATOM    710  H   HIS A  48      43.448  28.165  21.345  1.00  3.30           H  
ATOM    711  HA  HIS A  48      43.910  27.732  18.523  1.00  3.30           H  
ATOM    712 1HB  HIS A  48      46.026  28.935  18.922  1.00  3.30           H  
ATOM    713 2HB  HIS A  48      44.659  29.737  19.690  1.00  3.30           H  
ATOM    714  HD2 HIS A  48      45.748  30.780  21.989  1.00  3.30           H  
ATOM    715  HE1 HIS A  48      47.789  27.286  23.192  1.00  3.30           H  
ATOM    716  HE2 HIS A  48      47.236  29.641  23.897  1.00  3.30           H  
ATOM    717  N   ARG A  49      45.135  25.469  20.431  1.00  3.24           N  
ATOM    718  CA  ARG A  49      45.771  24.149  20.597  1.00  3.24           C  
ATOM    719  C   ARG A  49      47.295  24.081  20.847  1.00  3.24           C  
ATOM    720  O   ARG A  49      47.822  22.981  21.030  1.00  3.24           O  
ATOM    721  CB  ARG A  49      45.478  23.275  19.381  1.00  3.24           C  
ATOM    722  CG  ARG A  49      44.000  22.989  19.126  1.00  3.24           C  
ATOM    723  CD  ARG A  49      43.809  22.078  17.969  1.00  3.24           C  
ATOM    724  NE  ARG A  49      44.228  22.703  16.720  1.00  3.24           N  
ATOM    725  CZ  ARG A  49      44.320  22.070  15.535  1.00  3.24           C  
ATOM    726  NH1 ARG A  49      44.017  20.792  15.444  1.00  3.24           N  
ATOM    727  NH2 ARG A  49      44.716  22.734  14.463  1.00  3.24           N  
ATOM    728  H   ARG A  49      44.531  25.784  21.171  1.00  3.24           H  
ATOM    729  HA  ARG A  49      45.287  23.679  21.453  1.00  3.24           H  
ATOM    730 1HB  ARG A  49      45.904  23.704  18.480  1.00  3.24           H  
ATOM    731 2HB  ARG A  49      45.963  22.310  19.526  1.00  3.24           H  
ATOM    732 1HG  ARG A  49      43.560  22.524  20.006  1.00  3.24           H  
ATOM    733 2HG  ARG A  49      43.477  23.920  18.908  1.00  3.24           H  
ATOM    734 1HD  ARG A  49      44.397  21.173  18.112  1.00  3.24           H  
ATOM    735 2HD  ARG A  49      42.754  21.818  17.882  1.00  3.24           H  
ATOM    736  HE  ARG A  49      44.472  23.688  16.748  1.00  3.24           H  
ATOM    737 1HH1 ARG A  49      43.713  20.286  16.265  1.00  3.24           H  
ATOM    738 2HH1 ARG A  49      44.087  20.318  14.556  1.00  3.24           H  
ATOM    739 1HH2 ARG A  49      44.950  23.717  14.538  1.00  3.24           H  
ATOM    740 2HH2 ARG A  49      44.787  22.263  13.573  1.00  3.24           H  
ATOM    741  N   SER A  50      48.007  25.207  20.860  1.00  3.25           N  
ATOM    742  CA  SER A  50      49.450  25.180  21.136  1.00  3.25           C  
ATOM    743  C   SER A  50      50.023  26.543  21.488  1.00  3.25           C  
ATOM    744  O   SER A  50      49.570  27.568  20.999  1.00  3.25           O  
ATOM    745  CB  SER A  50      50.209  24.613  19.936  1.00  3.25           C  
ATOM    746  OG  SER A  50      50.076  25.427  18.783  1.00  3.25           O  
ATOM    747  H   SER A  50      47.531  26.099  20.742  1.00  3.25           H  
ATOM    748  HA  SER A  50      49.615  24.520  21.988  1.00  3.25           H  
ATOM    749 1HB  SER A  50      51.263  24.524  20.189  1.00  3.25           H  
ATOM    750 2HB  SER A  50      49.851  23.614  19.712  1.00  3.25           H  
ATOM    751  HG  SER A  50      50.654  26.227  18.883  1.00  3.25           H  
ATOM    752  N   LEU A  51      51.108  26.570  22.253  1.00  3.30           N  
ATOM    753  CA  LEU A  51      51.761  27.853  22.467  1.00  3.30           C  
ATOM    754  C   LEU A  51      52.417  28.269  21.158  1.00  3.30           C  
ATOM    755  O   LEU A  51      52.374  29.428  20.756  1.00  3.30           O  
ATOM    756  CB  LEU A  51      52.766  27.802  23.615  1.00  3.30           C  
ATOM    757  CG  LEU A  51      53.410  29.151  23.945  1.00  3.30           C  
ATOM    758  CD1 LEU A  51      52.298  30.166  24.298  1.00  3.30           C  
ATOM    759  CD2 LEU A  51      54.372  28.994  25.101  1.00  3.30           C  
ATOM    760  H   LEU A  51      51.467  25.724  22.671  1.00  3.30           H  
ATOM    761  HA  LEU A  51      51.005  28.597  22.716  1.00  3.30           H  
ATOM    762 1HB  LEU A  51      52.261  27.442  24.509  1.00  3.30           H  
ATOM    763 2HB  LEU A  51      53.562  27.105  23.358  1.00  3.30           H  
ATOM    764  HG  LEU A  51      53.950  29.510  23.078  1.00  3.30           H  
ATOM    765 1HD1 LEU A  51      52.740  31.135  24.523  1.00  3.30           H  
ATOM    766 2HD1 LEU A  51      51.618  30.271  23.452  1.00  3.30           H  
ATOM    767 3HD1 LEU A  51      51.746  29.814  25.164  1.00  3.30           H  
ATOM    768 1HD2 LEU A  51      54.828  29.958  25.325  1.00  3.30           H  
ATOM    769 2HD2 LEU A  51      53.832  28.632  25.977  1.00  3.30           H  
ATOM    770 3HD2 LEU A  51      55.149  28.278  24.831  1.00  3.30           H  
ATOM    771  N   GLN A  52      53.027  27.303  20.483  1.00  3.35           N  
ATOM    772  CA  GLN A  52      53.654  27.571  19.205  1.00  3.35           C  
ATOM    773  C   GLN A  52      52.610  28.157  18.263  1.00  3.35           C  
ATOM    774  O   GLN A  52      51.498  27.632  18.160  1.00  3.35           O  
ATOM    775  CB  GLN A  52      54.241  26.290  18.610  1.00  3.35           C  
ATOM    776  CG  GLN A  52      54.992  26.497  17.307  1.00  3.35           C  
ATOM    777  CD  GLN A  52      55.608  25.217  16.783  1.00  3.35           C  
ATOM    778  OE1 GLN A  52      55.324  24.120  17.273  1.00  3.35           O  
ATOM    779  NE2 GLN A  52      56.463  25.350  15.776  1.00  3.35           N  
ATOM    780  H   GLN A  52      53.043  26.371  20.864  1.00  3.35           H  
ATOM    781  HA  GLN A  52      54.448  28.303  19.344  1.00  3.35           H  
ATOM    782 1HB  GLN A  52      54.922  25.834  19.327  1.00  3.35           H  
ATOM    783 2HB  GLN A  52      53.437  25.576  18.421  1.00  3.35           H  
ATOM    784 1HG  GLN A  52      54.296  26.865  16.554  1.00  3.35           H  
ATOM    785 2HG  GLN A  52      55.788  27.222  17.467  1.00  3.35           H  
ATOM    786 1HE2 GLN A  52      56.905  24.543  15.385  1.00  3.35           H  
ATOM    787 2HE2 GLN A  52      56.666  26.258  15.409  1.00  3.35           H  
ATOM    788  N   SER A  53      52.990  29.248  17.583  1.00  3.38           N  
ATOM    789  CA  SER A  53      52.180  30.025  16.625  1.00  3.38           C  
ATOM    790  C   SER A  53      51.154  30.959  17.288  1.00  3.38           C  
ATOM    791  O   SER A  53      50.551  31.797  16.612  1.00  3.38           O  
ATOM    792  CB  SER A  53      51.461  29.122  15.622  1.00  3.38           C  
ATOM    793  OG  SER A  53      50.244  28.646  16.114  1.00  3.38           O  
ATOM    794  H   SER A  53      53.924  29.589  17.760  1.00  3.38           H  
ATOM    795  HA  SER A  53      52.863  30.653  16.056  1.00  3.38           H  
ATOM    796 1HB  SER A  53      51.288  29.676  14.700  1.00  3.38           H  
ATOM    797 2HB  SER A  53      52.106  28.279  15.374  1.00  3.38           H  
ATOM    798  HG  SER A  53      50.457  28.209  16.953  1.00  3.38           H  
ATOM    799  N   CYS A  54      50.954  30.838  18.598  1.00  3.40           N  
ATOM    800  CA  CYS A  54      50.077  31.745  19.313  1.00  3.40           C  
ATOM    801  C   CYS A  54      50.842  33.067  19.452  1.00  3.40           C  
ATOM    802  O   CYS A  54      51.973  33.043  19.928  1.00  3.40           O  
ATOM    803  CB  CYS A  54      49.709  31.196  20.695  1.00  3.40           C  
ATOM    804  SG  CYS A  54      48.601  32.247  21.649  1.00  3.40           S  
ATOM    805  H   CYS A  54      51.453  30.129  19.137  1.00  3.40           H  
ATOM    806  HA  CYS A  54      49.170  31.861  18.731  1.00  3.40           H  
ATOM    807 1HB  CYS A  54      49.244  30.206  20.589  1.00  3.40           H  
ATOM    808 2HB  CYS A  54      50.612  31.063  21.276  1.00  3.40           H  
ATOM    809  HG  CYS A  54      47.558  32.188  20.788  1.00  3.40           H  
ATOM    810  N   PRO A  55      50.296  34.240  19.092  1.00  3.45           N  
ATOM    811  CA  PRO A  55      50.969  35.532  19.165  1.00  3.45           C  
ATOM    812  C   PRO A  55      51.352  35.897  20.596  1.00  3.45           C  
ATOM    813  O   PRO A  55      52.274  36.682  20.829  1.00  3.45           O  
ATOM    814  CB  PRO A  55      49.913  36.492  18.599  1.00  3.45           C  
ATOM    815  CG  PRO A  55      48.598  35.784  18.792  1.00  3.45           C  
ATOM    816  CD  PRO A  55      48.918  34.317  18.606  1.00  3.45           C  
ATOM    817  HA  PRO A  55      51.859  35.505  18.522  1.00  3.45           H  
ATOM    818 1HB  PRO A  55      49.958  37.453  19.137  1.00  3.45           H  
ATOM    819 2HB  PRO A  55      50.128  36.706  17.542  1.00  3.45           H  
ATOM    820 1HG  PRO A  55      48.195  36.001  19.793  1.00  3.45           H  
ATOM    821 2HG  PRO A  55      47.857  36.150  18.066  1.00  3.45           H  
ATOM    822 1HD  PRO A  55      48.249  33.768  19.231  1.00  3.45           H  
ATOM    823 2HD  PRO A  55      48.857  34.016  17.547  1.00  3.45           H  
ATOM    824  N   LEU A  56      50.707  35.260  21.563  1.00  3.55           N  
ATOM    825  CA  LEU A  56      50.960  35.530  22.966  1.00  3.55           C  
ATOM    826  C   LEU A  56      52.283  34.892  23.404  1.00  3.55           C  
ATOM    827  O   LEU A  56      52.764  35.139  24.510  1.00  3.55           O  
ATOM    828  CB  LEU A  56      49.816  34.962  23.792  1.00  3.55           C  
ATOM    829  CG  LEU A  56      48.439  35.560  23.472  1.00  3.55           C  
ATOM    830  CD1 LEU A  56      47.402  34.832  24.263  1.00  3.55           C  
ATOM    831  CD2 LEU A  56      48.436  37.036  23.783  1.00  3.55           C  
ATOM    832  H   LEU A  56      49.981  34.597  21.332  1.00  3.55           H  
ATOM    833  HA  LEU A  56      51.020  36.607  23.110  1.00  3.55           H  
ATOM    834 1HB  LEU A  56      49.783  33.891  23.669  1.00  3.55           H  
ATOM    835 2HB  LEU A  56      50.020  35.174  24.842  1.00  3.55           H  
ATOM    836  HG  LEU A  56      48.217  35.414  22.412  1.00  3.55           H  
ATOM    837 1HD1 LEU A  56      46.411  35.232  24.038  1.00  3.55           H  
ATOM    838 2HD1 LEU A  56      47.431  33.777  24.011  1.00  3.55           H  
ATOM    839 3HD1 LEU A  56      47.625  34.966  25.314  1.00  3.55           H  
ATOM    840 1HD2 LEU A  56      47.454  37.455  23.549  1.00  3.55           H  
ATOM    841 2HD2 LEU A  56      48.652  37.186  24.842  1.00  3.55           H  
ATOM    842 3HD2 LEU A  56      49.197  37.535  23.181  1.00  3.55           H  
ATOM    843  N   ALA A  57      52.877  34.076  22.526  1.00  3.72           N  
ATOM    844  CA  ALA A  57      54.153  33.425  22.769  1.00  3.72           C  
ATOM    845  C   ALA A  57      55.325  34.366  22.491  1.00  3.72           C  
ATOM    846  O   ALA A  57      56.481  34.035  22.777  1.00  3.72           O  
ATOM    847  CB  ALA A  57      54.295  32.204  21.884  1.00  3.72           C  
ATOM    848  H   ALA A  57      52.435  33.889  21.627  1.00  3.72           H  
ATOM    849  HA  ALA A  57      54.184  33.125  23.816  1.00  3.72           H  
ATOM    850 1HB  ALA A  57      55.238  31.704  22.091  1.00  3.72           H  
ATOM    851 2HB  ALA A  57      53.474  31.528  22.064  1.00  3.72           H  
ATOM    852 3HB  ALA A  57      54.271  32.514  20.843  1.00  3.72           H  
ATOM    853  N   LYS A  58      55.054  35.554  21.937  1.00  3.96           N  
ATOM    854  CA  LYS A  58      56.131  36.471  21.570  1.00  3.96           C  
ATOM    855  C   LYS A  58      56.702  37.212  22.776  1.00  3.96           C  
ATOM    856  O   LYS A  58      56.485  38.408  22.967  1.00  3.96           O  
ATOM    857  CB  LYS A  58      55.644  37.464  20.518  1.00  3.96           C  
ATOM    858  CG  LYS A  58      55.293  36.826  19.175  1.00  3.96           C  
ATOM    859  CD  LYS A  58      54.813  37.867  18.175  1.00  3.96           C  
ATOM    860  CE  LYS A  58      54.479  37.236  16.831  1.00  3.96           C  
ATOM    861  NZ  LYS A  58      54.011  38.248  15.843  1.00  3.96           N  
ATOM    862  H   LYS A  58      54.090  35.825  21.728  1.00  3.96           H  
ATOM    863  HA  LYS A  58      56.938  35.885  21.131  1.00  3.96           H  
ATOM    864 1HB  LYS A  58      54.749  37.970  20.886  1.00  3.96           H  
ATOM    865 2HB  LYS A  58      56.409  38.221  20.349  1.00  3.96           H  
ATOM    866 1HG  LYS A  58      56.167  36.316  18.771  1.00  3.96           H  
ATOM    867 2HG  LYS A  58      54.501  36.090  19.326  1.00  3.96           H  
ATOM    868 1HD  LYS A  58      53.918  38.354  18.571  1.00  3.96           H  
ATOM    869 2HD  LYS A  58      55.586  38.621  18.034  1.00  3.96           H  
ATOM    870 1HE  LYS A  58      55.368  36.743  16.439  1.00  3.96           H  
ATOM    871 2HE  LYS A  58      53.695  36.491  16.973  1.00  3.96           H  
ATOM    872 1HZ  LYS A  58      53.800  37.794  14.966  1.00  3.96           H  
ATOM    873 2HZ  LYS A  58      53.181  38.702  16.197  1.00  3.96           H  
ATOM    874 3HZ  LYS A  58      54.736  38.938  15.698  1.00  3.96           H  
ATOM    875  N   LYS A  59      57.474  36.472  23.566  1.00  4.25           N  
ATOM    876  CA  LYS A  59      58.071  36.937  24.818  1.00  4.25           C  
ATOM    877  C   LYS A  59      59.336  37.779  24.616  1.00  4.25           C  
ATOM    878  O   LYS A  59      59.803  38.437  25.548  1.00  4.25           O  
ATOM    879  CB  LYS A  59      58.405  35.725  25.686  1.00  4.25           C  
ATOM    880  CG  LYS A  59      57.185  34.936  26.154  1.00  4.25           C  
ATOM    881  CD  LYS A  59      57.586  33.720  26.973  1.00  4.25           C  
ATOM    882  CE  LYS A  59      56.366  32.917  27.409  1.00  4.25           C  
ATOM    883  NZ  LYS A  59      56.752  31.705  28.190  1.00  4.25           N  
ATOM    884  H   LYS A  59      57.567  35.493  23.298  1.00  4.25           H  
ATOM    885  HA  LYS A  59      57.337  37.555  25.337  1.00  4.25           H  
ATOM    886 1HB  LYS A  59      59.046  35.046  25.122  1.00  4.25           H  
ATOM    887 2HB  LYS A  59      58.961  36.049  26.565  1.00  4.25           H  
ATOM    888 1HG  LYS A  59      56.544  35.579  26.756  1.00  4.25           H  
ATOM    889 2HG  LYS A  59      56.616  34.605  25.288  1.00  4.25           H  
ATOM    890 1HD  LYS A  59      58.237  33.080  26.375  1.00  4.25           H  
ATOM    891 2HD  LYS A  59      58.135  34.041  27.858  1.00  4.25           H  
ATOM    892 1HE  LYS A  59      55.726  33.546  28.023  1.00  4.25           H  
ATOM    893 2HE  LYS A  59      55.809  32.605  26.521  1.00  4.25           H  
ATOM    894 1HZ  LYS A  59      55.921  31.199  28.461  1.00  4.25           H  
ATOM    895 2HZ  LYS A  59      57.338  31.110  27.622  1.00  4.25           H  
ATOM    896 3HZ  LYS A  59      57.259  31.985  29.018  1.00  4.25           H  
ATOM    897  N   ARG A  60      59.886  37.732  23.407  1.00  4.54           N  
ATOM    898  CA  ARG A  60      61.110  38.437  23.037  1.00  4.54           C  
ATOM    899  C   ARG A  60      61.387  38.229  21.553  1.00  4.54           C  
ATOM    900  O   ARG A  60      61.532  39.198  20.808  1.00  4.54           O  
ATOM    901  OXT ARG A  60      61.154  37.123  21.067  1.00  4.54           O  
ATOM    902  CB  ARG A  60      62.316  37.955  23.849  1.00  4.54           C  
ATOM    903  CG  ARG A  60      63.618  38.710  23.570  1.00  4.54           C  
ATOM    904  CD  ARG A  60      64.729  38.267  24.468  1.00  4.54           C  
ATOM    905  NE  ARG A  60      65.967  38.992  24.197  1.00  4.54           N  
ATOM    906  CZ  ARG A  60      67.141  38.775  24.829  1.00  4.54           C  
ATOM    907  NH1 ARG A  60      67.228  37.855  25.764  1.00  4.54           N  
ATOM    908  NH2 ARG A  60      68.206  39.490  24.506  1.00  4.54           N  
ATOM    909  H   ARG A  60      59.420  37.174  22.709  1.00  4.54           H  
ATOM    910  HA  ARG A  60      60.970  39.503  23.221  1.00  4.54           H  
ATOM    911 1HB  ARG A  60      62.127  38.049  24.913  1.00  4.54           H  
ATOM    912 2HB  ARG A  60      62.496  36.901  23.642  1.00  4.54           H  
ATOM    913 1HG  ARG A  60      63.924  38.539  22.538  1.00  4.54           H  
ATOM    914 2HG  ARG A  60      63.458  39.776  23.729  1.00  4.54           H  
ATOM    915 1HD  ARG A  60      64.449  38.445  25.507  1.00  4.54           H  
ATOM    916 2HD  ARG A  60      64.915  37.204  24.320  1.00  4.54           H  
ATOM    917  HE  ARG A  60      65.944  39.710  23.485  1.00  4.54           H  
ATOM    918 1HH1 ARG A  60      66.415  37.308  26.012  1.00  4.54           H  
ATOM    919 2HH1 ARG A  60      68.106  37.695  26.235  1.00  4.54           H  
ATOM    920 1HH2 ARG A  60      68.140  40.199  23.787  1.00  4.54           H  
ATOM    921 2HH2 ARG A  60      69.083  39.329  24.978  1.00  4.54           H  
TER     922
ENDMDL

REMARK ID 642935 MODEL 2 line_1_sample72
PFRMAT TS
TARGET line_1_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.062  -1.195  -0.481  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.242   0.209  -0.828  1.00 24.67           C  
ATOM      3  C   MET A   1       1.206   1.090  -0.131  1.00 24.67           C  
ATOM      4  O   MET A   1       0.003   0.849  -0.221  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.214   0.383  -2.352  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.429   1.810  -2.837  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.064   2.470  -2.446  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.770   4.241  -2.395  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.956  -1.605  -0.255  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.447  -1.266   0.318  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.654  -1.686  -1.263  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.223   0.524  -0.473  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.982  -0.241  -2.804  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.250   0.048  -2.737  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.297   1.843  -3.924  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.701   2.429  -2.419  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.705   4.746  -2.168  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.387   4.582  -3.360  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.065   4.464  -1.621  1.00 24.67           H  
ATOM     20  N   SER A   2       1.698   2.129   0.557  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.876   3.094   1.315  1.00 24.67           C  
ATOM     22  C   SER A   2       0.159   4.108   0.436  1.00 24.67           C  
ATOM     23  O   SER A   2      -0.680   4.878   0.896  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.767   3.895   2.231  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.595   4.755   1.470  1.00 24.67           O  
ATOM     26  H   SER A   2       2.702   2.257   0.579  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.133   2.542   1.891  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.157   4.482   2.917  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.382   3.223   2.826  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.172   5.200   2.113  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.571   4.129  -0.815  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.156   5.023  -1.886  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.634   6.464  -1.674  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.312   7.348  -2.473  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.376   4.992  -2.010  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.989   3.585  -2.186  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.495   3.706  -2.252  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.432   2.950  -3.439  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.261   3.437  -1.040  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.581   4.656  -2.821  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.830   5.464  -1.145  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.652   5.572  -2.892  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.739   2.962  -1.329  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.934   2.715  -2.366  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.860   4.161  -1.331  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.771   4.327  -3.102  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.856   1.955  -3.569  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.689   3.565  -4.298  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.356   2.873  -3.367  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.505   6.697  -0.680  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.033   8.040  -0.438  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.769   8.630  -1.628  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.729   9.837  -1.841  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.973   8.076   0.761  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.441   9.497   1.082  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.296   9.621   2.311  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.608   8.630   2.924  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.616  10.747   2.655  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.773   5.948  -0.040  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.188   8.693  -0.219  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.473   7.662   1.637  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.852   7.463   0.556  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.011   9.866   0.226  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.563  10.132   1.191  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.463   7.778  -2.384  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.256   8.221  -3.521  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.515   8.071  -4.845  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.122   8.160  -5.912  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.583   7.492  -3.577  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.481   7.852  -2.427  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.533   9.011  -2.000  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.202   6.881  -1.919  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.438   6.799  -2.153  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.458   9.287  -3.399  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.419   6.424  -3.591  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.089   7.751  -4.504  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.820   7.066  -1.153  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.148   5.958  -2.299  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.211   7.809  -4.789  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.423   7.781  -6.004  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.637   9.067  -5.868  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.492   9.860  -6.808  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.538   6.536  -6.093  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.330   5.218  -6.129  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.468   3.998  -6.346  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.720   4.149  -6.486  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.001   2.913  -6.357  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.726   7.718  -3.899  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.062   7.843  -6.883  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.125   6.502  -5.225  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.084   6.589  -6.984  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.072   5.275  -6.922  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.860   5.111  -5.184  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.239   9.303  -4.619  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.432  10.512  -4.222  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.689  11.519  -4.147  1.00 24.67           C  
ATOM     97  O   ASP A   7       1.843  11.166  -4.388  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.178  10.347  -2.880  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -2.282  11.438  -2.643  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -2.144  12.493  -3.208  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -3.248  11.219  -1.940  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.397   8.589  -3.910  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.138  10.819  -4.992  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -1.633   9.355  -2.841  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.447  10.394  -2.064  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.362  12.776  -3.916  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.307  13.897  -3.858  1.00 24.67           C  
ATOM    108  C   LYS A   8       1.908  14.176  -5.244  1.00 24.67           C  
ATOM    109  O   LYS A   8       1.715  15.263  -5.795  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.407  13.643  -2.805  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.883  13.643  -1.364  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.993  13.395  -0.335  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.437  13.487   1.087  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.483  13.278   2.140  1.00 24.67           N  
ATOM    115  H   LYS A   8      -0.621  12.945  -3.734  1.00 24.67           H  
ATOM    116  HA  LYS A   8       0.760  14.787  -3.553  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.921  12.704  -2.971  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       3.156  14.429  -2.881  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.405  14.597  -1.151  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.135  12.852  -1.263  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.413  12.393  -0.487  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.787  14.128  -0.459  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.001  14.475   1.221  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.657  12.736   1.215  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.060  13.360   3.049  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.909  12.341   2.074  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.205  13.971   2.046  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.576  13.194  -5.838  1.00 24.67           N  
ATOM    129  CA  ARG A   9       3.123  13.309  -7.176  1.00 24.67           C  
ATOM    130  C   ARG A   9       1.989  13.461  -8.185  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.056  14.303  -9.083  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.961  12.085  -7.504  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.261  11.991  -6.711  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.038  10.774  -7.046  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.255  10.667  -6.253  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.051   9.581  -6.221  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.746   8.521  -6.937  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.140   9.583  -5.469  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.694  12.328  -5.329  1.00 24.67           H  
ATOM    140  HA  ARG A   9       3.761  14.194  -7.219  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       3.378  11.182  -7.284  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       4.203  12.072  -8.563  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.877  12.866  -6.911  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.018  11.949  -5.644  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.438   9.905  -6.863  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.318  10.801  -8.097  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.520  11.462  -5.690  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.909   8.521  -7.510  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.341   7.707  -6.915  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.373  10.399  -4.918  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.738   8.772  -5.444  1.00 24.67           H  
ATOM    152  N   ALA A  10       0.897  12.697  -8.011  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -0.250  12.840  -8.902  1.00 24.67           C  
ATOM    154  C   ALA A  10      -0.836  14.247  -8.828  1.00 24.67           C  
ATOM    155  O   ALA A  10      -1.299  14.801  -9.834  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -1.322  11.831  -8.541  1.00 24.67           C  
ATOM    157  H   ALA A  10       0.863  11.969  -7.292  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.088  12.663  -9.923  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -2.164  11.936  -9.222  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -0.915  10.825  -8.620  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -1.655  12.007  -7.519  1.00 24.67           H  
ATOM    162  N   ARG A  11      -0.837  14.820  -7.620  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -1.413  16.139  -7.395  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.495  17.197  -7.985  1.00 24.67           C  
ATOM    165  O   ARG A  11      -0.944  18.157  -8.618  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -1.597  16.376  -5.905  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -2.650  15.483  -5.255  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -2.773  15.730  -3.790  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -3.594  14.713  -3.148  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -4.917  14.714  -2.948  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -5.664  15.744  -3.305  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -5.457  13.641  -2.373  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.422  14.322  -6.843  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -2.383  16.191  -7.888  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.657  16.212  -5.388  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -1.888  17.412  -5.736  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.617  15.660  -5.720  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -2.366  14.434  -5.391  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.785  15.700  -3.334  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -3.230  16.701  -3.614  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -3.105  13.863  -2.876  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -5.235  16.548  -3.739  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -6.660  15.726  -3.144  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -4.840  12.834  -2.106  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -6.445  13.599  -2.203  1.00 24.67           H  
ATOM    186  N   THR A  12       0.811  16.977  -7.838  1.00 24.67           N  
ATOM    187  CA  THR A  12       1.810  17.890  -8.351  1.00 24.67           C  
ATOM    188  C   THR A  12       1.694  17.963  -9.863  1.00 24.67           C  
ATOM    189  O   THR A  12       1.672  19.054 -10.440  1.00 24.67           O  
ATOM    190  CB  THR A  12       3.223  17.425  -7.955  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.336  17.400  -6.519  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.265  18.360  -8.540  1.00 24.67           C  
ATOM    193  H   THR A  12       1.126  16.172  -7.301  1.00 24.67           H  
ATOM    194  HA  THR A  12       1.629  18.882  -7.939  1.00 24.67           H  
ATOM    195  HB  THR A  12       3.391  16.422  -8.337  1.00 24.67           H  
ATOM    196  HG1 THR A  12       2.701  16.737  -6.159  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.258  18.016  -8.256  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       4.177  18.365  -9.627  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.105  19.367  -8.158  1.00 24.67           H  
ATOM    200  N   ARG A  13       1.568  16.798 -10.501  1.00 24.67           N  
ATOM    201  CA  ARG A  13       1.431  16.715 -11.944  1.00 24.67           C  
ATOM    202  C   ARG A  13       0.124  17.350 -12.398  1.00 24.67           C  
ATOM    203  O   ARG A  13       0.101  18.114 -13.364  1.00 24.67           O  
ATOM    204  CB  ARG A  13       1.471  15.266 -12.391  1.00 24.67           C  
ATOM    205  CG  ARG A  13       1.356  15.024 -13.891  1.00 24.67           C  
ATOM    206  CD  ARG A  13       2.515  15.578 -14.648  1.00 24.67           C  
ATOM    207  NE  ARG A  13       2.465  15.204 -16.056  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.282  15.682 -17.015  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.212  16.562 -16.716  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.146  15.265 -18.262  1.00 24.67           N  
ATOM    211  H   ARG A  13       1.600  15.933  -9.959  1.00 24.67           H  
ATOM    212  HA  ARG A  13       2.264  17.246 -12.401  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       2.400  14.812 -12.049  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       0.655  14.725 -11.905  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.299  13.954 -14.080  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       0.448  15.505 -14.256  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.501  16.667 -14.585  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.445  15.200 -14.225  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.765  14.528 -16.333  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.319  16.882 -15.764  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.823  16.916 -17.439  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       2.433  14.587 -18.493  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.757  15.620 -18.982  1.00 24.67           H  
ATOM    224  N   SER A  14      -0.965  17.088 -11.672  1.00 24.67           N  
ATOM    225  CA  SER A  14      -2.243  17.652 -12.056  1.00 24.67           C  
ATOM    226  C   SER A  14      -2.166  19.177 -12.059  1.00 24.67           C  
ATOM    227  O   SER A  14      -2.697  19.827 -12.960  1.00 24.67           O  
ATOM    228  CB  SER A  14      -3.319  17.187 -11.094  1.00 24.67           C  
ATOM    229  OG  SER A  14      -3.504  15.794 -11.182  1.00 24.67           O  
ATOM    230  H   SER A  14      -0.927  16.449 -10.877  1.00 24.67           H  
ATOM    231  HA  SER A  14      -2.487  17.312 -13.062  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -3.038  17.455 -10.078  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -4.251  17.698 -11.322  1.00 24.67           H  
ATOM    234  HG  SER A  14      -2.673  15.391 -10.834  1.00 24.67           H  
ATOM    235  N   LYS A  15      -1.488  19.752 -11.061  1.00 24.26           N  
ATOM    236  CA  LYS A  15      -1.321  21.198 -10.993  1.00 24.26           C  
ATOM    237  C   LYS A  15      -0.349  21.711 -12.059  1.00 24.26           C  
ATOM    238  O   LYS A  15      -0.590  22.748 -12.679  1.00 24.26           O  
ATOM    239  CB  LYS A  15      -0.851  21.613  -9.605  1.00 24.26           C  
ATOM    240  CG  LYS A  15      -1.913  21.448  -8.517  1.00 24.26           C  
ATOM    241  CD  LYS A  15      -1.375  21.844  -7.154  1.00 24.26           C  
ATOM    242  CE  LYS A  15      -2.427  21.668  -6.072  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      -1.901  22.024  -4.725  1.00 24.26           N  
ATOM    244  H   LYS A  15      -1.096  19.168 -10.321  1.00 24.26           H  
ATOM    245  HA  LYS A  15      -2.286  21.657 -11.171  1.00 24.26           H  
ATOM    246 1HB  LYS A  15       0.011  20.999  -9.324  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      -0.528  22.651  -9.620  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      -2.777  22.065  -8.756  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      -2.230  20.406  -8.483  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      -0.513  21.215  -6.916  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      -1.052  22.883  -7.174  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      -3.281  22.305  -6.299  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      -2.755  20.628  -6.061  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      -2.627  21.894  -4.033  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      -1.115  21.429  -4.504  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      -1.604  22.989  -4.723  1.00 24.26           H  
ATOM    257  N   ALA A  16       0.727  20.958 -12.315  1.00 22.76           N  
ATOM    258  CA  ALA A  16       1.752  21.326 -13.292  1.00 22.76           C  
ATOM    259  C   ALA A  16       1.165  21.496 -14.681  1.00 22.76           C  
ATOM    260  O   ALA A  16       1.607  22.342 -15.460  1.00 22.76           O  
ATOM    261  CB  ALA A  16       2.835  20.263 -13.345  1.00 22.76           C  
ATOM    262  H   ALA A  16       0.875  20.110 -11.772  1.00 22.76           H  
ATOM    263  HA  ALA A  16       2.188  22.275 -12.982  1.00 22.76           H  
ATOM    264 1HB  ALA A  16       3.602  20.561 -14.056  1.00 22.76           H  
ATOM    265 2HB  ALA A  16       3.276  20.146 -12.354  1.00 22.76           H  
ATOM    266 3HB  ALA A  16       2.394  19.324 -13.660  1.00 22.76           H  
ATOM    267  N   LEU A  17       0.144  20.705 -14.977  1.00 19.98           N  
ATOM    268  CA  LEU A  17      -0.515  20.718 -16.267  1.00 19.98           C  
ATOM    269  C   LEU A  17      -1.559  21.831 -16.430  1.00 19.98           C  
ATOM    270  O   LEU A  17      -2.133  21.994 -17.513  1.00 19.98           O  
ATOM    271  CB  LEU A  17      -1.162  19.353 -16.491  1.00 19.98           C  
ATOM    272  CG  LEU A  17      -0.171  18.190 -16.622  1.00 19.98           C  
ATOM    273  CD1 LEU A  17      -0.931  16.883 -16.680  1.00 19.98           C  
ATOM    274  CD2 LEU A  17       0.665  18.403 -17.860  1.00 19.98           C  
ATOM    275  H   LEU A  17      -0.146  20.014 -14.284  1.00 19.98           H  
ATOM    276  HA  LEU A  17       0.250  20.862 -17.027  1.00 19.98           H  
ATOM    277 1HB  LEU A  17      -1.810  19.139 -15.635  1.00 19.98           H  
ATOM    278 2HB  LEU A  17      -1.770  19.390 -17.391  1.00 19.98           H  
ATOM    279  HG  LEU A  17       0.483  18.162 -15.758  1.00 19.98           H  
ATOM    280 1HD1 LEU A  17      -0.233  16.058 -16.770  1.00 19.98           H  
ATOM    281 2HD1 LEU A  17      -1.514  16.770 -15.763  1.00 19.98           H  
ATOM    282 3HD1 LEU A  17      -1.598  16.889 -17.540  1.00 19.98           H  
ATOM    283 1HD2 LEU A  17       1.372  17.594 -17.965  1.00 19.98           H  
ATOM    284 2HD2 LEU A  17       0.017  18.433 -18.736  1.00 19.98           H  
ATOM    285 3HD2 LEU A  17       1.204  19.347 -17.774  1.00 19.98           H  
ATOM    286  N   ARG A  18      -1.799  22.642 -15.394  1.00 16.38           N  
ATOM    287  CA  ARG A  18      -2.807  23.702 -15.497  1.00 16.38           C  
ATOM    288  C   ARG A  18      -2.257  24.939 -16.203  1.00 16.38           C  
ATOM    289  O   ARG A  18      -2.092  26.004 -15.606  1.00 16.38           O  
ATOM    290  CB  ARG A  18      -3.313  24.104 -14.123  1.00 16.38           C  
ATOM    291  CG  ARG A  18      -4.067  23.023 -13.391  1.00 16.38           C  
ATOM    292  CD  ARG A  18      -4.488  23.452 -12.033  1.00 16.38           C  
ATOM    293  NE  ARG A  18      -5.166  22.379 -11.317  1.00 16.38           N  
ATOM    294  CZ  ARG A  18      -5.680  22.486 -10.077  1.00 16.38           C  
ATOM    295  NH1 ARG A  18      -5.594  23.623  -9.420  1.00 16.38           N  
ATOM    296  NH2 ARG A  18      -6.276  21.446  -9.520  1.00 16.38           N  
ATOM    297  H   ARG A  18      -1.296  22.527 -14.514  1.00 16.38           H  
ATOM    298  HA  ARG A  18      -3.649  23.319 -16.072  1.00 16.38           H  
ATOM    299 1HB  ARG A  18      -2.468  24.392 -13.498  1.00 16.38           H  
ATOM    300 2HB  ARG A  18      -3.968  24.969 -14.212  1.00 16.38           H  
ATOM    301 1HG  ARG A  18      -4.954  22.748 -13.959  1.00 16.38           H  
ATOM    302 2HG  ARG A  18      -3.423  22.159 -13.294  1.00 16.38           H  
ATOM    303 1HD  ARG A  18      -3.609  23.746 -11.459  1.00 16.38           H  
ATOM    304 2HD  ARG A  18      -5.171  24.295 -12.113  1.00 16.38           H  
ATOM    305  HE  ARG A  18      -5.252  21.487 -11.789  1.00 16.38           H  
ATOM    306 1HH1 ARG A  18      -5.142  24.420  -9.846  1.00 16.38           H  
ATOM    307 2HH1 ARG A  18      -5.985  23.701  -8.492  1.00 16.38           H  
ATOM    308 1HH2 ARG A  18      -6.344  20.574 -10.025  1.00 16.38           H  
ATOM    309 2HH2 ARG A  18      -6.666  21.525  -8.592  1.00 16.38           H  
ATOM    310  N   GLY A  19      -2.017  24.788 -17.498  1.00 12.74           N  
ATOM    311  CA  GLY A  19      -1.439  25.832 -18.338  1.00 12.74           C  
ATOM    312  C   GLY A  19      -2.261  26.106 -19.601  1.00 12.74           C  
ATOM    313  O   GLY A  19      -1.790  25.831 -20.705  1.00 12.74           O  
ATOM    314  H   GLY A  19      -2.201  23.861 -17.881  1.00 12.74           H  
ATOM    315 1HA  GLY A  19      -1.307  26.746 -17.762  1.00 12.74           H  
ATOM    316 2HA  GLY A  19      -0.438  25.518 -18.632  1.00 12.74           H  
ATOM    317  N   PRO A  20      -3.490  26.637 -19.488  1.00  9.65           N  
ATOM    318  CA  PRO A  20      -4.378  26.874 -20.602  1.00  9.65           C  
ATOM    319  C   PRO A  20      -3.806  27.979 -21.489  1.00  9.65           C  
ATOM    320  O   PRO A  20      -3.128  28.884 -20.995  1.00  9.65           O  
ATOM    321  CB  PRO A  20      -5.678  27.302 -19.905  1.00  9.65           C  
ATOM    322  CG  PRO A  20      -5.232  27.852 -18.561  1.00  9.65           C  
ATOM    323  CD  PRO A  20      -4.038  27.024 -18.176  1.00  9.65           C  
ATOM    324  HA  PRO A  20      -4.502  25.925 -21.136  1.00  9.65           H  
ATOM    325 1HB  PRO A  20      -6.200  28.062 -20.510  1.00  9.65           H  
ATOM    326 2HB  PRO A  20      -6.356  26.443 -19.811  1.00  9.65           H  
ATOM    327 1HG  PRO A  20      -4.984  28.917 -18.642  1.00  9.65           H  
ATOM    328 2HG  PRO A  20      -6.051  27.783 -17.830  1.00  9.65           H  
ATOM    329 1HD  PRO A  20      -3.338  27.638 -17.597  1.00  9.65           H  
ATOM    330 2HD  PRO A  20      -4.381  26.143 -17.622  1.00  9.65           H  
ATOM    331  N   PRO A  21      -4.147  28.002 -22.781  1.00  7.36           N  
ATOM    332  CA  PRO A  21      -3.689  28.963 -23.766  1.00  7.36           C  
ATOM    333  C   PRO A  21      -4.381  30.309 -23.657  1.00  7.36           C  
ATOM    334  O   PRO A  21      -5.026  30.780 -24.603  1.00  7.36           O  
ATOM    335  CB  PRO A  21      -4.036  28.256 -25.077  1.00  7.36           C  
ATOM    336  CG  PRO A  21      -5.280  27.459 -24.747  1.00  7.36           C  
ATOM    337  CD  PRO A  21      -5.057  26.974 -23.324  1.00  7.36           C  
ATOM    338  HA  PRO A  21      -2.598  29.085 -23.666  1.00  7.36           H  
ATOM    339 1HB  PRO A  21      -4.200  29.000 -25.871  1.00  7.36           H  
ATOM    340 2HB  PRO A  21      -3.195  27.625 -25.399  1.00  7.36           H  
ATOM    341 1HG  PRO A  21      -6.173  28.095 -24.841  1.00  7.36           H  
ATOM    342 2HG  PRO A  21      -5.403  26.633 -25.465  1.00  7.36           H  
ATOM    343 1HD  PRO A  21      -6.009  26.954 -22.779  1.00  7.36           H  
ATOM    344 2HD  PRO A  21      -4.562  25.991 -23.351  1.00  7.36           H  
ATOM    345  N   GLU A  22      -4.189  30.982 -22.530  1.00  5.81           N  
ATOM    346  CA  GLU A  22      -4.827  32.277 -22.300  1.00  5.81           C  
ATOM    347  C   GLU A  22      -4.037  33.368 -23.008  1.00  5.81           C  
ATOM    348  O   GLU A  22      -3.341  34.179 -22.399  1.00  5.81           O  
ATOM    349  CB  GLU A  22      -4.946  32.564 -20.804  1.00  5.81           C  
ATOM    350  CG  GLU A  22      -5.846  31.581 -20.061  1.00  5.81           C  
ATOM    351  CD  GLU A  22      -5.984  31.879 -18.579  1.00  5.81           C  
ATOM    352  OE1 GLU A  22      -5.300  32.750 -18.094  1.00  5.81           O  
ATOM    353  OE2 GLU A  22      -6.784  31.235 -17.937  1.00  5.81           O  
ATOM    354  H   GLU A  22      -3.620  30.544 -21.803  1.00  5.81           H  
ATOM    355  HA  GLU A  22      -5.831  32.253 -22.726  1.00  5.81           H  
ATOM    356 1HB  GLU A  22      -3.957  32.525 -20.346  1.00  5.81           H  
ATOM    357 2HB  GLU A  22      -5.342  33.568 -20.656  1.00  5.81           H  
ATOM    358 1HG  GLU A  22      -6.834  31.599 -20.517  1.00  5.81           H  
ATOM    359 2HG  GLU A  22      -5.438  30.585 -20.199  1.00  5.81           H  
ATOM    360  N   THR A  23      -4.176  33.344 -24.324  1.00  4.80           N  
ATOM    361  CA  THR A  23      -3.465  34.165 -25.288  1.00  4.80           C  
ATOM    362  C   THR A  23      -4.438  35.025 -26.081  1.00  4.80           C  
ATOM    363  O   THR A  23      -4.143  35.465 -27.189  1.00  4.80           O  
ATOM    364  CB  THR A  23      -2.678  33.253 -26.243  1.00  4.80           C  
ATOM    365  OG1 THR A  23      -3.589  32.341 -26.889  1.00  4.80           O  
ATOM    366  CG2 THR A  23      -1.641  32.451 -25.468  1.00  4.80           C  
ATOM    367  H   THR A  23      -4.789  32.612 -24.681  1.00  4.80           H  
ATOM    368  HA  THR A  23      -2.774  34.819 -24.756  1.00  4.80           H  
ATOM    369  HB  THR A  23      -2.179  33.858 -26.998  1.00  4.80           H  
ATOM    370  HG1 THR A  23      -4.171  31.922 -26.223  1.00  4.80           H  
ATOM    371 1HG2 THR A  23      -1.094  31.808 -26.155  1.00  4.80           H  
ATOM    372 2HG2 THR A  23      -0.949  33.134 -24.978  1.00  4.80           H  
ATOM    373 3HG2 THR A  23      -2.133  31.839 -24.720  1.00  4.80           H  
ATOM    374  N   THR A  24      -5.599  35.283 -25.497  1.00  4.13           N  
ATOM    375  CA  THR A  24      -6.672  36.009 -26.167  1.00  4.13           C  
ATOM    376  C   THR A  24      -6.327  37.463 -26.502  1.00  4.13           C  
ATOM    377  O   THR A  24      -6.925  38.052 -27.400  1.00  4.13           O  
ATOM    378  CB  THR A  24      -7.937  35.962 -25.294  1.00  4.13           C  
ATOM    379  OG1 THR A  24      -7.685  36.603 -24.034  1.00  4.13           O  
ATOM    380  CG2 THR A  24      -8.299  34.506 -25.027  1.00  4.13           C  
ATOM    381  H   THR A  24      -5.751  34.920 -24.567  1.00  4.13           H  
ATOM    382  HA  THR A  24      -6.888  35.497 -27.106  1.00  4.13           H  
ATOM    383  HB  THR A  24      -8.761  36.463 -25.800  1.00  4.13           H  
ATOM    384  HG1 THR A  24      -7.702  37.557 -24.153  1.00  4.13           H  
ATOM    385 1HG2 THR A  24      -9.191  34.462 -24.403  1.00  4.13           H  
ATOM    386 2HG2 THR A  24      -8.492  34.000 -25.973  1.00  4.13           H  
ATOM    387 3HG2 THR A  24      -7.471  34.014 -24.515  1.00  4.13           H  
ATOM    388  N   ALA A  25      -5.366  38.047 -25.784  1.00  3.65           N  
ATOM    389  CA  ALA A  25      -4.945  39.416 -26.066  1.00  3.65           C  
ATOM    390  C   ALA A  25      -3.899  39.474 -27.187  1.00  3.65           C  
ATOM    391  O   ALA A  25      -3.449  40.562 -27.584  1.00  3.65           O  
ATOM    392  CB  ALA A  25      -4.382  40.069 -24.822  1.00  3.65           C  
ATOM    393  H   ALA A  25      -4.920  37.523 -25.047  1.00  3.65           H  
ATOM    394  HA  ALA A  25      -5.817  39.964 -26.387  1.00  3.65           H  
ATOM    395 1HB  ALA A  25      -4.106  41.100 -25.047  1.00  3.65           H  
ATOM    396 2HB  ALA A  25      -5.134  40.059 -24.034  1.00  3.65           H  
ATOM    397 3HB  ALA A  25      -3.502  39.520 -24.493  1.00  3.65           H  
ATOM    398  N   ALA A  26      -3.439  38.308 -27.642  1.00  3.27           N  
ATOM    399  CA  ALA A  26      -2.390  38.282 -28.634  1.00  3.27           C  
ATOM    400  C   ALA A  26      -2.846  38.953 -29.902  1.00  3.27           C  
ATOM    401  O   ALA A  26      -3.999  38.824 -30.310  1.00  3.27           O  
ATOM    402  CB  ALA A  26      -1.974  36.859 -28.938  1.00  3.27           C  
ATOM    403  H   ALA A  26      -3.826  37.419 -27.328  1.00  3.27           H  
ATOM    404  HA  ALA A  26      -1.535  38.832 -28.244  1.00  3.27           H  
ATOM    405 1HB  ALA A  26      -1.173  36.865 -29.679  1.00  3.27           H  
ATOM    406 2HB  ALA A  26      -1.627  36.376 -28.025  1.00  3.27           H  
ATOM    407 3HB  ALA A  26      -2.830  36.310 -29.332  1.00  3.27           H  
ATOM    408  N   ASP A  27      -1.924  39.678 -30.517  1.00  2.96           N  
ATOM    409  CA  ASP A  27      -2.148  40.336 -31.794  1.00  2.96           C  
ATOM    410  C   ASP A  27      -3.226  41.422 -31.787  1.00  2.96           C  
ATOM    411  O   ASP A  27      -3.591  41.917 -32.853  1.00  2.96           O  
ATOM    412  CB  ASP A  27      -2.462  39.303 -32.881  1.00  2.96           C  
ATOM    413  CG  ASP A  27      -1.283  38.363 -33.144  1.00  2.96           C  
ATOM    414  OD1 ASP A  27      -0.171  38.839 -33.202  1.00  2.96           O  
ATOM    415  OD2 ASP A  27      -1.502  37.182 -33.261  1.00  2.96           O  
ATOM    416  H   ASP A  27      -1.013  39.755 -30.090  1.00  2.96           H  
ATOM    417  HA  ASP A  27      -1.211  40.819 -32.074  1.00  2.96           H  
ATOM    418 1HB  ASP A  27      -3.334  38.712 -32.619  1.00  2.96           H  
ATOM    419 2HB  ASP A  27      -2.698  39.824 -33.809  1.00  2.96           H  
ATOM    420  N   LEU A  28      -3.690  41.887 -30.620  1.00  2.79           N  
ATOM    421  CA  LEU A  28      -4.722  42.926 -30.656  1.00  2.79           C  
ATOM    422  C   LEU A  28      -4.223  44.353 -30.879  1.00  2.79           C  
ATOM    423  O   LEU A  28      -4.449  45.257 -30.054  1.00  2.79           O  
ATOM    424  CB  LEU A  28      -5.560  42.895 -29.394  1.00  2.79           C  
ATOM    425  CG  LEU A  28      -6.350  41.661 -29.172  1.00  2.79           C  
ATOM    426  CD1 LEU A  28      -7.145  41.835 -27.896  1.00  2.79           C  
ATOM    427  CD2 LEU A  28      -7.231  41.413 -30.375  1.00  2.79           C  
ATOM    428  H   LEU A  28      -3.397  41.480 -29.727  1.00  2.79           H  
ATOM    429  HA  LEU A  28      -5.388  42.686 -31.482  1.00  2.79           H  
ATOM    430 1HB  LEU A  28      -4.889  42.994 -28.541  1.00  2.79           H  
ATOM    431 2HB  LEU A  28      -6.216  43.710 -29.396  1.00  2.79           H  
ATOM    432  HG  LEU A  28      -5.682  40.810 -29.043  1.00  2.79           H  
ATOM    433 1HD1 LEU A  28      -7.724  40.930 -27.706  1.00  2.79           H  
ATOM    434 2HD1 LEU A  28      -6.464  42.018 -27.070  1.00  2.79           H  
ATOM    435 3HD1 LEU A  28      -7.822  42.686 -28.003  1.00  2.79           H  
ATOM    436 1HD2 LEU A  28      -7.815  40.506 -30.215  1.00  2.79           H  
ATOM    437 2HD2 LEU A  28      -7.904  42.257 -30.520  1.00  2.79           H  
ATOM    438 3HD2 LEU A  28      -6.606  41.290 -31.260  1.00  2.79           H  
ATOM    439  N   SER A  29      -3.626  44.549 -32.046  1.00  2.77           N  
ATOM    440  CA  SER A  29      -3.112  45.833 -32.486  1.00  2.77           C  
ATOM    441  C   SER A  29      -3.383  45.955 -33.975  1.00  2.77           C  
ATOM    442  O   SER A  29      -2.919  45.122 -34.756  1.00  2.77           O  
ATOM    443  CB  SER A  29      -1.634  45.922 -32.213  1.00  2.77           C  
ATOM    444  OG  SER A  29      -0.936  44.957 -32.966  1.00  2.77           O  
ATOM    445  H   SER A  29      -3.532  43.732 -32.646  1.00  2.77           H  
ATOM    446  HA  SER A  29      -3.631  46.609 -31.951  1.00  2.77           H  
ATOM    447 1HB  SER A  29      -1.289  46.920 -32.462  1.00  2.77           H  
ATOM    448 2HB  SER A  29      -1.447  45.769 -31.151  1.00  2.77           H  
ATOM    449  HG  SER A  29      -1.053  44.123 -32.500  1.00  2.77           H  
ATOM    450  N   CYS A  30      -4.087  47.013 -34.371  1.00  2.90           N  
ATOM    451  CA  CYS A  30      -4.536  47.129 -35.757  1.00  2.90           C  
ATOM    452  C   CYS A  30      -3.468  47.598 -36.747  1.00  2.90           C  
ATOM    453  O   CYS A  30      -2.824  48.625 -36.532  1.00  2.90           O  
ATOM    454  CB  CYS A  30      -5.719  48.081 -35.848  1.00  2.90           C  
ATOM    455  SG  CYS A  30      -7.208  47.452 -35.070  1.00  2.90           S  
ATOM    456  H   CYS A  30      -4.357  47.705 -33.679  1.00  2.90           H  
ATOM    457  HA  CYS A  30      -4.900  46.150 -36.042  1.00  2.90           H  
ATOM    458 1HB  CYS A  30      -5.466  49.026 -35.377  1.00  2.90           H  
ATOM    459 2HB  CYS A  30      -5.931  48.285 -36.893  1.00  2.90           H  
ATOM    460  N   PRO A  31      -3.251  46.858 -37.862  1.00  3.15           N  
ATOM    461  CA  PRO A  31      -2.385  47.187 -38.981  1.00  3.15           C  
ATOM    462  C   PRO A  31      -3.094  47.914 -40.119  1.00  3.15           C  
ATOM    463  O   PRO A  31      -2.490  48.149 -41.166  1.00  3.15           O  
ATOM    464  CB  PRO A  31      -1.957  45.808 -39.455  1.00  3.15           C  
ATOM    465  CG  PRO A  31      -3.190  44.962 -39.255  1.00  3.15           C  
ATOM    466  CD  PRO A  31      -3.829  45.488 -37.981  1.00  3.15           C  
ATOM    467  HA  PRO A  31      -1.533  47.777 -38.623  1.00  3.15           H  
ATOM    468 1HB  PRO A  31      -1.637  45.855 -40.506  1.00  3.15           H  
ATOM    469 2HB  PRO A  31      -1.105  45.461 -38.878  1.00  3.15           H  
ATOM    470 1HG  PRO A  31      -3.852  45.055 -40.129  1.00  3.15           H  
ATOM    471 2HG  PRO A  31      -2.913  43.901 -39.178  1.00  3.15           H  
ATOM    472 1HD  PRO A  31      -4.918  45.512 -38.113  1.00  3.15           H  
ATOM    473 2HD  PRO A  31      -3.510  44.846 -37.144  1.00  3.15           H  
ATOM    474  N   THR A  32      -4.385  48.197 -39.958  1.00  3.50           N  
ATOM    475  CA  THR A  32      -5.172  48.662 -41.087  1.00  3.50           C  
ATOM    476  C   THR A  32      -6.189  49.767 -40.796  1.00  3.50           C  
ATOM    477  O   THR A  32      -6.898  49.688 -39.798  1.00  3.50           O  
ATOM    478  CB  THR A  32      -5.981  47.470 -41.615  1.00  3.50           C  
ATOM    479  OG1 THR A  32      -6.794  47.867 -42.735  1.00  3.50           O  
ATOM    480  CG2 THR A  32      -6.874  46.953 -40.502  1.00  3.50           C  
ATOM    481  H   THR A  32      -4.837  48.040 -39.071  1.00  3.50           H  
ATOM    482  HA  THR A  32      -4.465  48.960 -41.844  1.00  3.50           H  
ATOM    483  HB  THR A  32      -5.295  46.684 -41.936  1.00  3.50           H  
ATOM    484  HG1 THR A  32      -6.984  47.089 -43.278  1.00  3.50           H  
ATOM    485 1HG2 THR A  32      -7.451  46.100 -40.857  1.00  3.50           H  
ATOM    486 2HG2 THR A  32      -6.264  46.651 -39.659  1.00  3.50           H  
ATOM    487 3HG2 THR A  32      -7.544  47.737 -40.192  1.00  3.50           H  
ATOM    488  N   PRO A  33      -6.435  50.681 -41.765  1.00  3.87           N  
ATOM    489  CA  PRO A  33      -7.485  51.691 -41.799  1.00  3.87           C  
ATOM    490  C   PRO A  33      -8.893  51.100 -41.681  1.00  3.87           C  
ATOM    491  O   PRO A  33      -9.852  51.834 -41.450  1.00  3.87           O  
ATOM    492  CB  PRO A  33      -7.288  52.351 -43.166  1.00  3.87           C  
ATOM    493  CG  PRO A  33      -5.851  52.141 -43.496  1.00  3.87           C  
ATOM    494  CD  PRO A  33      -5.498  50.802 -42.922  1.00  3.87           C  
ATOM    495  HA  PRO A  33      -7.303  52.413 -40.985  1.00  3.87           H  
ATOM    496 1HB  PRO A  33      -7.969  51.903 -43.903  1.00  3.87           H  
ATOM    497 2HB  PRO A  33      -7.533  53.419 -43.098  1.00  3.87           H  
ATOM    498 1HG  PRO A  33      -5.698  52.189 -44.584  1.00  3.87           H  
ATOM    499 2HG  PRO A  33      -5.250  52.954 -43.058  1.00  3.87           H  
ATOM    500 1HD  PRO A  33      -5.649  50.001 -43.659  1.00  3.87           H  
ATOM    501 2HD  PRO A  33      -4.452  50.901 -42.592  1.00  3.87           H  
ATOM    502  N   GLY A  34      -9.044  49.784 -41.915  1.00  4.18           N  
ATOM    503  CA  GLY A  34     -10.353  49.137 -41.799  1.00  4.18           C  
ATOM    504  C   GLY A  34     -10.719  48.876 -40.324  1.00  4.18           C  
ATOM    505  O   GLY A  34     -11.843  48.475 -39.990  1.00  4.18           O  
ATOM    506  H   GLY A  34      -8.243  49.201 -42.153  1.00  4.18           H  
ATOM    507 1HA  GLY A  34     -11.113  49.766 -42.261  1.00  4.18           H  
ATOM    508 2HA  GLY A  34     -10.337  48.194 -42.345  1.00  4.18           H  
ATOM    509  N   CYS A  35      -9.781  49.154 -39.423  1.00  4.37           N  
ATOM    510  CA  CYS A  35      -9.975  48.955 -38.000  1.00  4.37           C  
ATOM    511  C   CYS A  35     -10.830  50.043 -37.405  1.00  4.37           C  
ATOM    512  O   CYS A  35     -10.332  50.970 -36.767  1.00  4.37           O  
ATOM    513  CB  CYS A  35      -8.631  48.968 -37.304  1.00  4.37           C  
ATOM    514  SG  CYS A  35      -8.681  48.789 -35.494  1.00  4.37           S  
ATOM    515  H   CYS A  35      -8.868  49.491 -39.727  1.00  4.37           H  
ATOM    516  HA  CYS A  35     -10.456  47.992 -37.839  1.00  4.37           H  
ATOM    517 1HB  CYS A  35      -8.039  48.160 -37.716  1.00  4.37           H  
ATOM    518 2HB  CYS A  35      -8.115  49.904 -37.540  1.00  4.37           H  
ATOM    519  N   THR A  36     -12.133  49.902 -37.583  1.00  4.44           N  
ATOM    520  CA  THR A  36     -13.053  50.924 -37.128  1.00  4.44           C  
ATOM    521  C   THR A  36     -12.700  51.289 -35.693  1.00  4.44           C  
ATOM    522  O   THR A  36     -12.622  50.419 -34.817  1.00  4.44           O  
ATOM    523  CB  THR A  36     -14.508  50.432 -37.224  1.00  4.44           C  
ATOM    524  OG1 THR A  36     -14.795  50.067 -38.580  1.00  4.44           O  
ATOM    525  CG2 THR A  36     -15.475  51.520 -36.785  1.00  4.44           C  
ATOM    526  H   THR A  36     -12.444  49.109 -38.141  1.00  4.44           H  
ATOM    527  HA  THR A  36     -12.936  51.808 -37.755  1.00  4.44           H  
ATOM    528  HB  THR A  36     -14.634  49.558 -36.587  1.00  4.44           H  
ATOM    529  HG1 THR A  36     -14.131  49.432 -38.895  1.00  4.44           H  
ATOM    530 1HG2 THR A  36     -16.496  51.150 -36.865  1.00  4.44           H  
ATOM    531 2HG2 THR A  36     -15.276  51.796 -35.768  1.00  4.44           H  
ATOM    532 3HG2 THR A  36     -15.354  52.392 -37.426  1.00  4.44           H  
ATOM    533  N   GLY A  37     -12.545  52.600 -35.465  1.00  4.42           N  
ATOM    534  CA  GLY A  37     -12.109  53.177 -34.194  1.00  4.42           C  
ATOM    535  C   GLY A  37     -12.940  52.777 -32.990  1.00  4.42           C  
ATOM    536  O   GLY A  37     -12.444  52.782 -31.861  1.00  4.42           O  
ATOM    537  H   GLY A  37     -12.677  53.225 -36.245  1.00  4.42           H  
ATOM    538 1HA  GLY A  37     -11.070  52.887 -34.024  1.00  4.42           H  
ATOM    539 2HA  GLY A  37     -12.109  54.262 -34.284  1.00  4.42           H  
ATOM    540  N   SER A  38     -14.180  52.369 -33.207  1.00  4.36           N  
ATOM    541  CA  SER A  38     -15.010  51.974 -32.087  1.00  4.36           C  
ATOM    542  C   SER A  38     -14.420  50.763 -31.363  1.00  4.36           C  
ATOM    543  O   SER A  38     -14.747  50.543 -30.201  1.00  4.36           O  
ATOM    544  CB  SER A  38     -16.415  51.641 -32.542  1.00  4.36           C  
ATOM    545  OG  SER A  38     -16.457  50.437 -33.269  1.00  4.36           O  
ATOM    546  H   SER A  38     -14.539  52.353 -34.147  1.00  4.36           H  
ATOM    547  HA  SER A  38     -15.059  52.806 -31.385  1.00  4.36           H  
ATOM    548 1HB  SER A  38     -17.068  51.571 -31.674  1.00  4.36           H  
ATOM    549 2HB  SER A  38     -16.791  52.452 -33.164  1.00  4.36           H  
ATOM    550  HG  SER A  38     -15.933  50.583 -34.062  1.00  4.36           H  
ATOM    551  N   GLY A  39     -13.544  49.983 -32.032  1.00  4.26           N  
ATOM    552  CA  GLY A  39     -12.923  48.818 -31.400  1.00  4.26           C  
ATOM    553  C   GLY A  39     -11.654  49.198 -30.631  1.00  4.26           C  
ATOM    554  O   GLY A  39     -11.034  48.367 -29.956  1.00  4.26           O  
ATOM    555  H   GLY A  39     -13.289  50.209 -32.996  1.00  4.26           H  
ATOM    556 1HA  GLY A  39     -13.636  48.355 -30.721  1.00  4.26           H  
ATOM    557 2HA  GLY A  39     -12.681  48.085 -32.168  1.00  4.26           H  
ATOM    558  N   HIS A  40     -11.265  50.467 -30.751  1.00  4.11           N  
ATOM    559  CA  HIS A  40     -10.101  51.018 -30.081  1.00  4.11           C  
ATOM    560  C   HIS A  40     -10.656  51.547 -28.767  1.00  4.11           C  
ATOM    561  O   HIS A  40     -10.089  51.356 -27.691  1.00  4.11           O  
ATOM    562  CB  HIS A  40      -9.465  52.125 -30.933  1.00  4.11           C  
ATOM    563  CG  HIS A  40      -8.101  52.579 -30.517  1.00  4.11           C  
ATOM    564  ND1 HIS A  40      -7.860  53.502 -29.531  1.00  4.11           N  
ATOM    565  CD2 HIS A  40      -6.919  52.221 -31.009  1.00  4.11           C  
ATOM    566  CE1 HIS A  40      -6.546  53.704 -29.435  1.00  4.11           C  
ATOM    567  NE2 HIS A  40      -5.928  52.937 -30.346  1.00  4.11           N  
ATOM    568  H   HIS A  40     -11.814  51.104 -31.315  1.00  4.11           H  
ATOM    569  HA  HIS A  40      -9.360  50.246 -29.870  1.00  4.11           H  
ATOM    570 1HB  HIS A  40      -9.410  51.792 -31.974  1.00  4.11           H  
ATOM    571 2HB  HIS A  40     -10.111  53.000 -30.917  1.00  4.11           H  
ATOM    572  HD1 HIS A  40      -8.556  53.969 -28.981  1.00  4.11           H  
ATOM    573  HD2 HIS A  40      -6.687  51.523 -31.802  1.00  4.11           H  
ATOM    574  HE1 HIS A  40      -6.148  54.409 -28.706  1.00  4.11           H  
ATOM    575  N   VAL A  41     -11.793  52.238 -28.893  1.00  3.90           N  
ATOM    576  CA  VAL A  41     -12.509  52.813 -27.764  1.00  3.90           C  
ATOM    577  C   VAL A  41     -13.115  51.706 -26.889  1.00  3.90           C  
ATOM    578  O   VAL A  41     -12.967  51.720 -25.664  1.00  3.90           O  
ATOM    579  CB  VAL A  41     -13.624  53.732 -28.281  1.00  3.90           C  
ATOM    580  CG1 VAL A  41     -14.481  54.215 -27.130  1.00  3.90           C  
ATOM    581  CG2 VAL A  41     -12.998  54.898 -29.033  1.00  3.90           C  
ATOM    582  H   VAL A  41     -12.169  52.366 -29.831  1.00  3.90           H  
ATOM    583  HA  VAL A  41     -11.808  53.395 -27.166  1.00  3.90           H  
ATOM    584  HB  VAL A  41     -14.267  53.168 -28.956  1.00  3.90           H  
ATOM    585 1HG1 VAL A  41     -15.276  54.853 -27.512  1.00  3.90           H  
ATOM    586 2HG1 VAL A  41     -14.920  53.356 -26.620  1.00  3.90           H  
ATOM    587 3HG1 VAL A  41     -13.867  54.779 -26.429  1.00  3.90           H  
ATOM    588 1HG2 VAL A  41     -13.783  55.547 -29.419  1.00  3.90           H  
ATOM    589 2HG2 VAL A  41     -12.355  55.463 -28.359  1.00  3.90           H  
ATOM    590 3HG2 VAL A  41     -12.404  54.511 -29.865  1.00  3.90           H  
ATOM    591  N   ARG A  42     -13.797  50.749 -27.525  1.00  3.64           N  
ATOM    592  CA  ARG A  42     -14.357  49.593 -26.843  1.00  3.64           C  
ATOM    593  C   ARG A  42     -13.284  48.521 -26.788  1.00  3.64           C  
ATOM    594  O   ARG A  42     -12.361  48.529 -27.591  1.00  3.64           O  
ATOM    595  CB  ARG A  42     -15.593  49.059 -27.550  1.00  3.64           C  
ATOM    596  CG  ARG A  42     -16.774  50.023 -27.571  1.00  3.64           C  
ATOM    597  CD  ARG A  42     -17.967  49.453 -28.274  1.00  3.64           C  
ATOM    598  NE  ARG A  42     -17.782  49.338 -29.719  1.00  3.64           N  
ATOM    599  CZ  ARG A  42     -18.639  48.683 -30.540  1.00  3.64           C  
ATOM    600  NH1 ARG A  42     -19.698  48.082 -30.032  1.00  3.64           N  
ATOM    601  NH2 ARG A  42     -18.433  48.640 -31.849  1.00  3.64           N  
ATOM    602  H   ARG A  42     -13.930  50.797 -28.531  1.00  3.64           H  
ATOM    603  HA  ARG A  42     -14.630  49.876 -25.827  1.00  3.64           H  
ATOM    604 1HB  ARG A  42     -15.344  48.796 -28.575  1.00  3.64           H  
ATOM    605 2HB  ARG A  42     -15.922  48.146 -27.058  1.00  3.64           H  
ATOM    606 1HG  ARG A  42     -17.057  50.274 -26.551  1.00  3.64           H  
ATOM    607 2HG  ARG A  42     -16.472  50.933 -28.098  1.00  3.64           H  
ATOM    608 1HD  ARG A  42     -18.172  48.460 -27.880  1.00  3.64           H  
ATOM    609 2HD  ARG A  42     -18.827  50.096 -28.095  1.00  3.64           H  
ATOM    610  HE  ARG A  42     -16.965  49.792 -30.133  1.00  3.64           H  
ATOM    611 1HH1 ARG A  42     -19.867  48.112 -29.037  1.00  3.64           H  
ATOM    612 2HH1 ARG A  42     -20.342  47.597 -30.640  1.00  3.64           H  
ATOM    613 1HH2 ARG A  42     -17.637  49.127 -32.268  1.00  3.64           H  
ATOM    614 2HH2 ARG A  42     -19.082  48.151 -32.444  1.00  3.64           H  
ATOM    615  N   GLY A  43     -13.390  47.582 -25.864  1.00  3.36           N  
ATOM    616  CA  GLY A  43     -12.345  46.568 -25.729  1.00  3.36           C  
ATOM    617  C   GLY A  43     -12.282  45.483 -26.813  1.00  3.36           C  
ATOM    618  O   GLY A  43     -12.500  44.309 -26.514  1.00  3.36           O  
ATOM    619  H   GLY A  43     -14.172  47.585 -25.226  1.00  3.36           H  
ATOM    620 1HA  GLY A  43     -11.381  47.078 -25.697  1.00  3.36           H  
ATOM    621 2HA  GLY A  43     -12.459  46.084 -24.759  1.00  3.36           H  
ATOM    622  N   LYS A  44     -11.976  45.859 -28.062  1.00  3.08           N  
ATOM    623  CA  LYS A  44     -11.819  44.862 -29.120  1.00  3.08           C  
ATOM    624  C   LYS A  44     -10.335  44.754 -29.436  1.00  3.08           C  
ATOM    625  O   LYS A  44      -9.799  43.657 -29.596  1.00  3.08           O  
ATOM    626  CB  LYS A  44     -12.600  45.239 -30.372  1.00  3.08           C  
ATOM    627  CG  LYS A  44     -14.110  45.417 -30.160  1.00  3.08           C  
ATOM    628  CD  LYS A  44     -14.782  44.123 -29.713  1.00  3.08           C  
ATOM    629  CE  LYS A  44     -16.295  44.293 -29.587  1.00  3.08           C  
ATOM    630  NZ  LYS A  44     -16.959  43.038 -29.120  1.00  3.08           N  
ATOM    631  H   LYS A  44     -11.829  46.851 -28.276  1.00  3.08           H  
ATOM    632  HA  LYS A  44     -12.165  43.893 -28.762  1.00  3.08           H  
ATOM    633 1HB  LYS A  44     -12.198  46.152 -30.766  1.00  3.08           H  
ATOM    634 2HB  LYS A  44     -12.453  44.470 -31.131  1.00  3.08           H  
ATOM    635 1HG  LYS A  44     -14.274  46.185 -29.399  1.00  3.08           H  
ATOM    636 2HG  LYS A  44     -14.568  45.753 -31.090  1.00  3.08           H  
ATOM    637 1HD  LYS A  44     -14.570  43.334 -30.436  1.00  3.08           H  
ATOM    638 2HD  LYS A  44     -14.377  43.822 -28.744  1.00  3.08           H  
ATOM    639 1HE  LYS A  44     -16.504  45.090 -28.874  1.00  3.08           H  
ATOM    640 2HE  LYS A  44     -16.706  44.570 -30.557  1.00  3.08           H  
ATOM    641 1HZ  LYS A  44     -17.954  43.189 -29.048  1.00  3.08           H  
ATOM    642 2HZ  LYS A  44     -16.778  42.295 -29.781  1.00  3.08           H  
ATOM    643 3HZ  LYS A  44     -16.589  42.781 -28.215  1.00  3.08           H  
ATOM    644  N   TYR A  45      -9.670  45.905 -29.466  1.00  2.84           N  
ATOM    645  CA  TYR A  45      -8.239  45.986 -29.716  1.00  2.84           C  
ATOM    646  C   TYR A  45      -7.568  46.726 -28.573  1.00  2.84           C  
ATOM    647  O   TYR A  45      -8.217  47.515 -27.889  1.00  2.84           O  
ATOM    648  CB  TYR A  45      -7.942  46.679 -31.039  1.00  2.84           C  
ATOM    649  CG  TYR A  45      -8.500  45.937 -32.185  1.00  2.84           C  
ATOM    650  CD1 TYR A  45      -9.757  46.261 -32.664  1.00  2.84           C  
ATOM    651  CD2 TYR A  45      -7.773  44.909 -32.752  1.00  2.84           C  
ATOM    652  CE1 TYR A  45     -10.286  45.567 -33.722  1.00  2.84           C  
ATOM    653  CE2 TYR A  45      -8.296  44.207 -33.809  1.00  2.84           C  
ATOM    654  CZ  TYR A  45      -9.552  44.533 -34.299  1.00  2.84           C  
ATOM    655  OH  TYR A  45     -10.078  43.834 -35.362  1.00  2.84           O  
ATOM    656  H   TYR A  45     -10.190  46.774 -29.362  1.00  2.84           H  
ATOM    657  HA  TYR A  45      -7.845  44.983 -29.759  1.00  2.84           H  
ATOM    658 1HB  TYR A  45      -8.372  47.684 -31.035  1.00  2.84           H  
ATOM    659 2HB  TYR A  45      -6.863  46.777 -31.179  1.00  2.84           H  
ATOM    660  HD1 TYR A  45     -10.319  47.071 -32.206  1.00  2.84           H  
ATOM    661  HD2 TYR A  45      -6.789  44.660 -32.364  1.00  2.84           H  
ATOM    662  HE1 TYR A  45     -11.273  45.826 -34.104  1.00  2.84           H  
ATOM    663  HE2 TYR A  45      -7.723  43.398 -34.261  1.00  2.84           H  
ATOM    664  HH  TYR A  45      -9.443  43.179 -35.657  1.00  2.84           H  
ATOM    665  N   SER A  46      -6.279  46.481 -28.341  1.00  2.68           N  
ATOM    666  CA  SER A  46      -5.594  47.252 -27.317  1.00  2.68           C  
ATOM    667  C   SER A  46      -5.070  48.567 -27.889  1.00  2.68           C  
ATOM    668  O   SER A  46      -4.955  49.562 -27.170  1.00  2.68           O  
ATOM    669  CB  SER A  46      -4.448  46.447 -26.738  1.00  2.68           C  
ATOM    670  OG  SER A  46      -3.453  46.213 -27.701  1.00  2.68           O  
ATOM    671  H   SER A  46      -5.755  45.811 -28.896  1.00  2.68           H  
ATOM    672  HA  SER A  46      -6.300  47.482 -26.519  1.00  2.68           H  
ATOM    673 1HB  SER A  46      -4.020  46.979 -25.892  1.00  2.68           H  
ATOM    674 2HB  SER A  46      -4.828  45.494 -26.370  1.00  2.68           H  
ATOM    675  HG  SER A  46      -3.902  45.781 -28.458  1.00  2.68           H  
ATOM    676  N   ARG A  47      -4.780  48.582 -29.195  1.00  2.62           N  
ATOM    677  CA  ARG A  47      -4.276  49.814 -29.813  1.00  2.62           C  
ATOM    678  C   ARG A  47      -4.252  49.830 -31.343  1.00  2.62           C  
ATOM    679  O   ARG A  47      -4.241  48.781 -31.987  1.00  2.62           O  
ATOM    680  CB  ARG A  47      -2.846  50.088 -29.368  1.00  2.62           C  
ATOM    681  CG  ARG A  47      -1.840  49.026 -29.804  1.00  2.62           C  
ATOM    682  CD  ARG A  47      -0.440  49.389 -29.441  1.00  2.62           C  
ATOM    683  NE  ARG A  47       0.051  50.536 -30.206  1.00  2.62           N  
ATOM    684  CZ  ARG A  47       1.229  51.157 -29.985  1.00  2.62           C  
ATOM    685  NH1 ARG A  47       2.030  50.730 -29.027  1.00  2.62           N  
ATOM    686  NH2 ARG A  47       1.581  52.193 -30.724  1.00  2.62           N  
ATOM    687  H   ARG A  47      -4.859  47.712 -29.715  1.00  2.62           H  
ATOM    688  HA  ARG A  47      -4.905  50.629 -29.468  1.00  2.62           H  
ATOM    689 1HB  ARG A  47      -2.516  51.034 -29.797  1.00  2.62           H  
ATOM    690 2HB  ARG A  47      -2.790  50.184 -28.288  1.00  2.62           H  
ATOM    691 1HG  ARG A  47      -2.087  48.073 -29.332  1.00  2.62           H  
ATOM    692 2HG  ARG A  47      -1.889  48.917 -30.887  1.00  2.62           H  
ATOM    693 1HD  ARG A  47      -0.397  49.640 -28.383  1.00  2.62           H  
ATOM    694 2HD  ARG A  47       0.214  48.541 -29.641  1.00  2.62           H  
ATOM    695  HE  ARG A  47      -0.540  50.891 -30.974  1.00  2.62           H  
ATOM    696 1HH1 ARG A  47       1.761  49.939 -28.460  1.00  2.62           H  
ATOM    697 2HH1 ARG A  47       2.911  51.195 -28.861  1.00  2.62           H  
ATOM    698 1HH2 ARG A  47       0.959  52.534 -31.452  1.00  2.62           H  
ATOM    699 2HH2 ARG A  47       2.460  52.655 -30.560  1.00  2.62           H  
ATOM    700  N   HIS A  48      -4.144  51.025 -31.922  1.00  2.67           N  
ATOM    701  CA  HIS A  48      -3.729  51.107 -33.330  1.00  2.67           C  
ATOM    702  C   HIS A  48      -2.210  50.896 -33.335  1.00  2.67           C  
ATOM    703  O   HIS A  48      -1.541  51.338 -32.395  1.00  2.67           O  
ATOM    704  CB  HIS A  48      -4.054  52.469 -33.981  1.00  2.67           C  
ATOM    705  CG  HIS A  48      -5.518  52.768 -34.189  1.00  2.67           C  
ATOM    706  ND1 HIS A  48      -6.339  51.967 -34.949  1.00  2.67           N  
ATOM    707  CD2 HIS A  48      -6.281  53.811 -33.781  1.00  2.67           C  
ATOM    708  CE1 HIS A  48      -7.555  52.478 -34.971  1.00  2.67           C  
ATOM    709  NE2 HIS A  48      -7.545  53.608 -34.273  1.00  2.67           N  
ATOM    710  H   HIS A  48      -4.352  51.863 -31.364  1.00  2.67           H  
ATOM    711  HA  HIS A  48      -4.189  50.318 -33.921  1.00  2.67           H  
ATOM    712 1HB  HIS A  48      -3.644  53.263 -33.358  1.00  2.67           H  
ATOM    713 2HB  HIS A  48      -3.558  52.537 -34.942  1.00  2.67           H  
ATOM    714  HD1 HIS A  48      -6.054  51.142 -35.443  1.00  2.67           H  
ATOM    715  HD2 HIS A  48      -6.064  54.695 -33.180  1.00  2.67           H  
ATOM    716  HE1 HIS A  48      -8.355  51.974 -35.515  1.00  2.67           H  
ATOM    717  N   ARG A  49      -1.642  50.278 -34.378  1.00  2.81           N  
ATOM    718  CA  ARG A  49      -0.179  50.138 -34.444  1.00  2.81           C  
ATOM    719  C   ARG A  49       0.526  51.430 -34.876  1.00  2.81           C  
ATOM    720  O   ARG A  49       1.647  51.713 -34.447  1.00  2.81           O  
ATOM    721  CB  ARG A  49       0.231  49.050 -35.427  1.00  2.81           C  
ATOM    722  CG  ARG A  49      -0.120  47.635 -35.032  1.00  2.81           C  
ATOM    723  CD  ARG A  49       0.303  46.658 -36.066  1.00  2.81           C  
ATOM    724  NE  ARG A  49      -0.137  45.293 -35.777  1.00  2.81           N  
ATOM    725  CZ  ARG A  49       0.226  44.212 -36.504  1.00  2.81           C  
ATOM    726  NH1 ARG A  49       1.050  44.353 -37.527  1.00  2.81           N  
ATOM    727  NH2 ARG A  49      -0.231  43.012 -36.199  1.00  2.81           N  
ATOM    728  H   ARG A  49      -2.213  49.878 -35.128  1.00  2.81           H  
ATOM    729  HA  ARG A  49       0.180  49.861 -33.453  1.00  2.81           H  
ATOM    730 1HB  ARG A  49      -0.250  49.242 -36.387  1.00  2.81           H  
ATOM    731 2HB  ARG A  49       1.306  49.093 -35.588  1.00  2.81           H  
ATOM    732 1HG  ARG A  49       0.389  47.385 -34.104  1.00  2.81           H  
ATOM    733 2HG  ARG A  49      -1.184  47.553 -34.894  1.00  2.81           H  
ATOM    734 1HD  ARG A  49      -0.113  46.950 -37.014  1.00  2.81           H  
ATOM    735 2HD  ARG A  49       1.388  46.656 -36.134  1.00  2.81           H  
ATOM    736  HE  ARG A  49      -0.782  45.150 -34.980  1.00  2.81           H  
ATOM    737 1HH1 ARG A  49       1.405  45.268 -37.763  1.00  2.81           H  
ATOM    738 2HH1 ARG A  49       1.324  43.547 -38.070  1.00  2.81           H  
ATOM    739 1HH2 ARG A  49      -0.865  42.884 -35.418  1.00  2.81           H  
ATOM    740 2HH2 ARG A  49       0.047  42.214 -36.745  1.00  2.81           H  
ATOM    741  N   SER A  50      -0.137  52.202 -35.734  1.00  3.03           N  
ATOM    742  CA  SER A  50       0.405  53.428 -36.329  1.00  3.03           C  
ATOM    743  C   SER A  50      -0.687  54.374 -36.755  1.00  3.03           C  
ATOM    744  O   SER A  50      -1.786  53.942 -37.080  1.00  3.03           O  
ATOM    745  CB  SER A  50       1.225  53.126 -37.574  1.00  3.03           C  
ATOM    746  OG  SER A  50       1.624  54.331 -38.218  1.00  3.03           O  
ATOM    747  H   SER A  50      -1.058  51.898 -36.039  1.00  3.03           H  
ATOM    748  HA  SER A  50       1.030  53.928 -35.587  1.00  3.03           H  
ATOM    749 1HB  SER A  50       2.102  52.537 -37.311  1.00  3.03           H  
ATOM    750 2HB  SER A  50       0.620  52.531 -38.260  1.00  3.03           H  
ATOM    751  HG  SER A  50       2.422  54.621 -37.758  1.00  3.03           H  
ATOM    752  N   LEU A  51      -0.385  55.663 -36.858  1.00  3.29           N  
ATOM    753  CA  LEU A  51      -1.365  56.576 -37.453  1.00  3.29           C  
ATOM    754  C   LEU A  51      -1.849  56.038 -38.801  1.00  3.29           C  
ATOM    755  O   LEU A  51      -3.014  56.173 -39.145  1.00  3.29           O  
ATOM    756  CB  LEU A  51      -0.798  57.979 -37.650  1.00  3.29           C  
ATOM    757  CG  LEU A  51      -1.786  58.988 -38.281  1.00  3.29           C  
ATOM    758  CD1 LEU A  51      -3.011  59.139 -37.388  1.00  3.29           C  
ATOM    759  CD2 LEU A  51      -1.091  60.320 -38.457  1.00  3.29           C  
ATOM    760  H   LEU A  51       0.519  56.001 -36.560  1.00  3.29           H  
ATOM    761  HA  LEU A  51      -2.223  56.645 -36.785  1.00  3.29           H  
ATOM    762 1HB  LEU A  51      -0.485  58.372 -36.685  1.00  3.29           H  
ATOM    763 2HB  LEU A  51       0.075  57.915 -38.301  1.00  3.29           H  
ATOM    764  HG  LEU A  51      -2.115  58.616 -39.253  1.00  3.29           H  
ATOM    765 1HD1 LEU A  51      -3.709  59.844 -37.841  1.00  3.29           H  
ATOM    766 2HD1 LEU A  51      -3.494  58.177 -37.276  1.00  3.29           H  
ATOM    767 3HD1 LEU A  51      -2.707  59.508 -36.409  1.00  3.29           H  
ATOM    768 1HD2 LEU A  51      -1.779  61.029 -38.904  1.00  3.29           H  
ATOM    769 2HD2 LEU A  51      -0.767  60.691 -37.485  1.00  3.29           H  
ATOM    770 3HD2 LEU A  51      -0.225  60.191 -39.104  1.00  3.29           H  
ATOM    771  N   GLN A  52      -0.967  55.397 -39.568  1.00  3.58           N  
ATOM    772  CA  GLN A  52      -1.356  54.885 -40.881  1.00  3.58           C  
ATOM    773  C   GLN A  52      -2.456  53.808 -40.788  1.00  3.58           C  
ATOM    774  O   GLN A  52      -3.155  53.539 -41.764  1.00  3.58           O  
ATOM    775  CB  GLN A  52      -0.133  54.334 -41.620  1.00  3.58           C  
ATOM    776  CG  GLN A  52       0.876  55.407 -42.031  1.00  3.58           C  
ATOM    777  CD  GLN A  52       0.293  56.390 -43.049  1.00  3.58           C  
ATOM    778  OE1 GLN A  52       0.194  57.601 -42.788  1.00  3.58           O  
ATOM    779  NE2 GLN A  52      -0.082  55.877 -44.218  1.00  3.58           N  
ATOM    780  H   GLN A  52      -0.019  55.240 -39.218  1.00  3.58           H  
ATOM    781  HA  GLN A  52      -1.759  55.715 -41.460  1.00  3.58           H  
ATOM    782 1HB  GLN A  52       0.382  53.616 -40.980  1.00  3.58           H  
ATOM    783 2HB  GLN A  52      -0.455  53.805 -42.515  1.00  3.58           H  
ATOM    784 1HG  GLN A  52       1.170  55.965 -41.141  1.00  3.58           H  
ATOM    785 2HG  GLN A  52       1.748  54.924 -42.474  1.00  3.58           H  
ATOM    786 1HE2 GLN A  52      -0.462  56.464 -44.932  1.00  3.58           H  
ATOM    787 2HE2 GLN A  52       0.022  54.896 -44.387  1.00  3.58           H  
ATOM    788  N   SER A  53      -2.557  53.146 -39.633  1.00  3.87           N  
ATOM    789  CA  SER A  53      -3.545  52.108 -39.384  1.00  3.87           C  
ATOM    790  C   SER A  53      -4.842  52.695 -38.819  1.00  3.87           C  
ATOM    791  O   SER A  53      -5.812  51.976 -38.601  1.00  3.87           O  
ATOM    792  CB  SER A  53      -2.989  51.079 -38.415  1.00  3.87           C  
ATOM    793  OG  SER A  53      -2.805  51.622 -37.124  1.00  3.87           O  
ATOM    794  H   SER A  53      -1.975  53.421 -38.853  1.00  3.87           H  
ATOM    795  HA  SER A  53      -3.772  51.615 -40.326  1.00  3.87           H  
ATOM    796 1HB  SER A  53      -3.669  50.247 -38.352  1.00  3.87           H  
ATOM    797 2HB  SER A  53      -2.039  50.703 -38.792  1.00  3.87           H  
ATOM    798  HG  SER A  53      -2.667  52.579 -37.260  1.00  3.87           H  
ATOM    799  N   CYS A  54      -4.837  53.981 -38.486  1.00  4.14           N  
ATOM    800  CA  CYS A  54      -5.997  54.617 -37.891  1.00  4.14           C  
ATOM    801  C   CYS A  54      -6.970  55.070 -38.981  1.00  4.14           C  
ATOM    802  O   CYS A  54      -6.567  55.827 -39.855  1.00  4.14           O  
ATOM    803  CB  CYS A  54      -5.580  55.817 -37.049  1.00  4.14           C  
ATOM    804  SG  CYS A  54      -6.936  56.661 -36.237  1.00  4.14           S  
ATOM    805  H   CYS A  54      -4.030  54.566 -38.690  1.00  4.14           H  
ATOM    806  HA  CYS A  54      -6.450  53.886 -37.236  1.00  4.14           H  
ATOM    807 1HB  CYS A  54      -4.863  55.499 -36.290  1.00  4.14           H  
ATOM    808 2HB  CYS A  54      -5.081  56.533 -37.690  1.00  4.14           H  
ATOM    809  HG  CYS A  54      -7.273  55.631 -35.438  1.00  4.14           H  
ATOM    810  N   PRO A  55      -8.262  54.706 -38.954  1.00  4.41           N  
ATOM    811  CA  PRO A  55      -9.246  55.079 -39.954  1.00  4.41           C  
ATOM    812  C   PRO A  55      -9.440  56.588 -40.044  1.00  4.41           C  
ATOM    813  O   PRO A  55      -9.811  57.119 -41.086  1.00  4.41           O  
ATOM    814  CB  PRO A  55     -10.522  54.409 -39.431  1.00  4.41           C  
ATOM    815  CG  PRO A  55     -10.282  54.204 -37.971  1.00  4.41           C  
ATOM    816  CD  PRO A  55      -8.813  53.929 -37.848  1.00  4.41           C  
ATOM    817  HA  PRO A  55      -8.951  54.659 -40.929  1.00  4.41           H  
ATOM    818 1HB  PRO A  55     -11.388  55.057 -39.625  1.00  4.41           H  
ATOM    819 2HB  PRO A  55     -10.706  53.475 -39.957  1.00  4.41           H  
ATOM    820 1HG  PRO A  55     -10.604  55.086 -37.397  1.00  4.41           H  
ATOM    821 2HG  PRO A  55     -10.873  53.359 -37.619  1.00  4.41           H  
ATOM    822 1HD  PRO A  55      -8.513  54.314 -36.883  1.00  4.41           H  
ATOM    823 2HD  PRO A  55      -8.590  52.850 -37.973  1.00  4.41           H  
ATOM    824  N   LEU A  56      -9.103  57.311 -38.981  1.00  4.69           N  
ATOM    825  CA  LEU A  56      -9.293  58.750 -38.982  1.00  4.69           C  
ATOM    826  C   LEU A  56      -8.202  59.434 -39.789  1.00  4.69           C  
ATOM    827  O   LEU A  56      -8.319  60.600 -40.162  1.00  4.69           O  
ATOM    828  CB  LEU A  56      -9.282  59.269 -37.553  1.00  4.69           C  
ATOM    829  CG  LEU A  56     -10.392  58.707 -36.679  1.00  4.69           C  
ATOM    830  CD1 LEU A  56     -10.222  59.216 -35.261  1.00  4.69           C  
ATOM    831  CD2 LEU A  56     -11.730  59.090 -37.267  1.00  4.69           C  
ATOM    832  H   LEU A  56      -8.759  56.863 -38.145  1.00  4.69           H  
ATOM    833  HA  LEU A  56     -10.255  58.975 -39.437  1.00  4.69           H  
ATOM    834 1HB  LEU A  56      -8.329  59.046 -37.100  1.00  4.69           H  
ATOM    835 2HB  LEU A  56      -9.400  60.352 -37.581  1.00  4.69           H  
ATOM    836  HG  LEU A  56     -10.313  57.619 -36.650  1.00  4.69           H  
ATOM    837 1HD1 LEU A  56     -11.006  58.801 -34.629  1.00  4.69           H  
ATOM    838 2HD1 LEU A  56      -9.246  58.907 -34.880  1.00  4.69           H  
ATOM    839 3HD1 LEU A  56     -10.286  60.302 -35.254  1.00  4.69           H  
ATOM    840 1HD2 LEU A  56     -12.530  58.679 -36.651  1.00  4.69           H  
ATOM    841 2HD2 LEU A  56     -11.812  60.173 -37.297  1.00  4.69           H  
ATOM    842 3HD2 LEU A  56     -11.808  58.688 -38.280  1.00  4.69           H  
ATOM    843  N   ALA A  57      -7.141  58.694 -40.113  1.00  4.98           N  
ATOM    844  CA  ALA A  57      -6.045  59.211 -40.915  1.00  4.98           C  
ATOM    845  C   ALA A  57      -6.559  59.573 -42.310  1.00  4.98           C  
ATOM    846  O   ALA A  57      -5.970  60.405 -43.006  1.00  4.98           O  
ATOM    847  CB  ALA A  57      -4.924  58.199 -40.997  1.00  4.98           C  
ATOM    848  H   ALA A  57      -7.082  57.720 -39.821  1.00  4.98           H  
ATOM    849  HA  ALA A  57      -5.668  60.115 -40.439  1.00  4.98           H  
ATOM    850 1HB  ALA A  57      -4.110  58.592 -41.569  1.00  4.98           H  
ATOM    851 2HB  ALA A  57      -4.579  57.968 -39.992  1.00  4.98           H  
ATOM    852 3HB  ALA A  57      -5.287  57.287 -41.467  1.00  4.98           H  
ATOM    853  N   LYS A  58      -7.690  58.965 -42.706  1.00  5.27           N  
ATOM    854  CA  LYS A  58      -8.338  59.176 -43.993  1.00  5.27           C  
ATOM    855  C   LYS A  58      -8.825  60.617 -44.141  1.00  5.27           C  
ATOM    856  O   LYS A  58      -9.113  61.068 -45.250  1.00  5.27           O  
ATOM    857  CB  LYS A  58      -9.542  58.245 -44.139  1.00  5.27           C  
ATOM    858  CG  LYS A  58      -9.224  56.749 -44.249  1.00  5.27           C  
ATOM    859  CD  LYS A  58     -10.525  55.938 -44.346  1.00  5.27           C  
ATOM    860  CE  LYS A  58     -10.273  54.438 -44.399  1.00  5.27           C  
ATOM    861  NZ  LYS A  58     -11.547  53.663 -44.489  1.00  5.27           N  
ATOM    862  H   LYS A  58      -8.159  58.314 -42.073  1.00  5.27           H  
ATOM    863  HA  LYS A  58      -7.620  58.972 -44.786  1.00  5.27           H  
ATOM    864 1HB  LYS A  58     -10.202  58.383 -43.281  1.00  5.27           H  
ATOM    865 2HB  LYS A  58     -10.107  58.527 -45.026  1.00  5.27           H  
ATOM    866 1HG  LYS A  58      -8.617  56.565 -45.134  1.00  5.27           H  
ATOM    867 2HG  LYS A  58      -8.664  56.429 -43.367  1.00  5.27           H  
ATOM    868 1HD  LYS A  58     -11.135  56.154 -43.464  1.00  5.27           H  
ATOM    869 2HD  LYS A  58     -11.079  56.239 -45.233  1.00  5.27           H  
ATOM    870 1HE  LYS A  58      -9.650  54.204 -45.260  1.00  5.27           H  
ATOM    871 2HE  LYS A  58      -9.753  54.138 -43.490  1.00  5.27           H  
ATOM    872 1HZ  LYS A  58     -11.339  52.674 -44.508  1.00  5.27           H  
ATOM    873 2HZ  LYS A  58     -12.117  53.870 -43.679  1.00  5.27           H  
ATOM    874 3HZ  LYS A  58     -12.044  53.920 -45.326  1.00  5.27           H  
ATOM    875  N   LYS A  59      -8.963  61.329 -43.018  1.00  5.53           N  
ATOM    876  CA  LYS A  59      -9.461  62.692 -43.012  1.00  5.53           C  
ATOM    877  C   LYS A  59      -8.364  63.746 -43.220  1.00  5.53           C  
ATOM    878  O   LYS A  59      -8.666  64.941 -43.231  1.00  5.53           O  
ATOM    879  CB  LYS A  59     -10.171  62.984 -41.688  1.00  5.53           C  
ATOM    880  CG  LYS A  59     -11.426  62.154 -41.430  1.00  5.53           C  
ATOM    881  CD  LYS A  59     -12.111  62.592 -40.138  1.00  5.53           C  
ATOM    882  CE  LYS A  59     -13.351  61.763 -39.842  1.00  5.53           C  
ATOM    883  NZ  LYS A  59     -14.083  62.271 -38.639  1.00  5.53           N  
ATOM    884  H   LYS A  59      -8.705  60.921 -42.119  1.00  5.53           H  
ATOM    885  HA  LYS A  59     -10.176  62.796 -43.827  1.00  5.53           H  
ATOM    886 1HB  LYS A  59      -9.478  62.805 -40.865  1.00  5.53           H  
ATOM    887 2HB  LYS A  59     -10.452  64.035 -41.653  1.00  5.53           H  
ATOM    888 1HG  LYS A  59     -12.116  62.258 -42.266  1.00  5.53           H  
ATOM    889 2HG  LYS A  59     -11.140  61.102 -41.339  1.00  5.53           H  
ATOM    890 1HD  LYS A  59     -11.408  62.479 -39.309  1.00  5.53           H  
ATOM    891 2HD  LYS A  59     -12.393  63.641 -40.213  1.00  5.53           H  
ATOM    892 1HE  LYS A  59     -14.019  61.787 -40.702  1.00  5.53           H  
ATOM    893 2HE  LYS A  59     -13.046  60.732 -39.661  1.00  5.53           H  
ATOM    894 1HZ  LYS A  59     -14.895  61.692 -38.470  1.00  5.53           H  
ATOM    895 2HZ  LYS A  59     -13.486  62.259 -37.823  1.00  5.53           H  
ATOM    896 3HZ  LYS A  59     -14.380  63.220 -38.812  1.00  5.53           H  
ATOM    897  N   ARG A  60      -7.101  63.319 -43.340  1.00  5.73           N  
ATOM    898  CA  ARG A  60      -5.997  64.264 -43.500  1.00  5.73           C  
ATOM    899  C   ARG A  60      -5.951  64.878 -44.901  1.00  5.73           C  
ATOM    900  O   ARG A  60      -5.544  66.031 -45.049  1.00  5.73           O  
ATOM    901  OXT ARG A  60      -6.028  64.143 -45.883  1.00  5.73           O  
ATOM    902  CB  ARG A  60      -4.666  63.586 -43.215  1.00  5.73           C  
ATOM    903  CG  ARG A  60      -4.463  63.146 -41.774  1.00  5.73           C  
ATOM    904  CD  ARG A  60      -3.160  62.450 -41.593  1.00  5.73           C  
ATOM    905  NE  ARG A  60      -3.095  61.209 -42.350  1.00  5.73           N  
ATOM    906  CZ  ARG A  60      -1.985  60.444 -42.478  1.00  5.73           C  
ATOM    907  NH1 ARG A  60      -0.862  60.800 -41.895  1.00  5.73           N  
ATOM    908  NH2 ARG A  60      -2.019  59.330 -43.186  1.00  5.73           N  
ATOM    909  H   ARG A  60      -6.890  62.319 -43.316  1.00  5.73           H  
ATOM    910  HA  ARG A  60      -6.131  65.068 -42.777  1.00  5.73           H  
ATOM    911 1HB  ARG A  60      -4.579  62.694 -43.837  1.00  5.73           H  
ATOM    912 2HB  ARG A  60      -3.848  64.254 -43.479  1.00  5.73           H  
ATOM    913 1HG  ARG A  60      -4.482  64.019 -41.122  1.00  5.73           H  
ATOM    914 2HG  ARG A  60      -5.264  62.463 -41.488  1.00  5.73           H  
ATOM    915 1HD  ARG A  60      -2.350  63.096 -41.927  1.00  5.73           H  
ATOM    916 2HD  ARG A  60      -3.027  62.214 -40.543  1.00  5.73           H  
ATOM    917  HE  ARG A  60      -3.958  60.893 -42.815  1.00  5.73           H  
ATOM    918 1HH1 ARG A  60      -0.820  61.650 -41.355  1.00  5.73           H  
ATOM    919 2HH1 ARG A  60      -0.035  60.219 -41.996  1.00  5.73           H  
ATOM    920 1HH2 ARG A  60      -2.872  59.040 -43.645  1.00  5.73           H  
ATOM    921 2HH2 ARG A  60      -1.175  58.750 -43.249  1.00  5.73           H  
TER     922
ENDMDL

REMARK ID 642935 MODEL 3 line_1_sample72
PFRMAT TS
TARGET line_1_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.230  -0.380  -2.687  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.118   0.129  -1.646  1.00 24.67           C  
ATOM      3  C   MET A   1       2.338   1.636  -1.815  1.00 24.67           C  
ATOM      4  O   MET A   1       1.703   2.436  -1.129  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.451  -0.632  -1.661  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.442  -0.210  -0.574  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.039  -0.994  -0.739  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.636  -0.135  -2.193  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.314  -1.385  -2.742  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.278  -0.134  -2.463  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.481   0.030  -3.574  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.640  -0.029  -0.678  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.251  -1.695  -1.508  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.932  -0.538  -2.630  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.592   0.844  -0.590  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.034  -0.476   0.401  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.638  -0.487  -2.438  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.967  -0.329  -3.029  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.665   0.927  -1.998  1.00 24.67           H  
ATOM     20  N   SER A   2       3.293   2.013  -2.679  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.671   3.409  -3.006  1.00 24.67           C  
ATOM     22  C   SER A   2       4.341   4.217  -1.875  1.00 24.67           C  
ATOM     23  O   SER A   2       4.732   5.364  -2.083  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.455   4.179  -3.495  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.874   3.544  -4.603  1.00 24.67           O  
ATOM     26  H   SER A   2       3.795   1.298  -3.183  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.386   3.362  -3.831  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.721   4.291  -2.704  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.765   5.185  -3.778  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.155   4.121  -4.887  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.489   3.602  -0.702  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.111   4.150   0.509  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.383   5.368   1.108  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.884   5.989   2.053  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.565   4.547   0.203  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.435   3.440  -0.400  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.811   3.987  -0.687  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.504   2.276   0.565  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.116   2.670  -0.641  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.123   3.363   1.261  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.583   5.405  -0.464  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.038   4.843   1.149  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.007   3.113  -1.336  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.430   3.205  -1.124  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.732   4.822  -1.386  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.263   4.332   0.245  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.120   1.483   0.144  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.944   2.611   1.501  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.504   1.895   0.755  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.154   5.632   0.666  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.398   6.774   1.172  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.164   6.650   2.665  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.224   7.640   3.397  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.060   6.894   0.437  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.188   7.319  -1.031  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.135   7.359  -1.757  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.124   6.974  -1.176  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.155   7.772  -2.894  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.771   5.068  -0.081  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.975   7.680   0.990  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.546   5.933   0.462  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.429   7.619   0.946  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.639   8.309  -1.072  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.860   6.625  -1.538  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.950   5.429   3.130  1.00 24.67           N  
ATOM     66  CA  ASN A   5       1.706   5.193   4.538  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.925   5.538   5.389  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.786   5.874   6.565  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.282   3.758   4.765  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.122   3.503   4.285  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.936   4.431   4.180  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.423   2.266   3.989  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.930   4.657   2.479  1.00 24.67           H  
ATOM     74  HA  ASN A   5       0.893   5.843   4.858  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.966   3.088   4.242  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.342   3.524   5.829  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.341   2.039   3.662  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.265   1.547   4.083  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.135   5.447   4.829  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.303   5.751   5.638  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.343   7.250   5.870  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.681   7.716   6.962  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.589   5.262   4.967  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.705   3.741   4.881  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.989   3.271   4.237  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.727   4.088   3.740  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.227   2.085   4.247  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.251   5.234   3.845  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.205   5.256   6.604  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.648   5.662   3.954  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.450   5.637   5.517  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.635   3.322   5.884  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.860   3.367   4.299  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.955   8.004   4.837  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.956   9.458   4.931  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.838   9.919   5.862  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.041  10.775   6.728  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.779  10.093   3.546  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.039  11.613   3.532  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.154  12.001   3.790  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.127  12.374   3.275  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.693   7.536   3.964  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.910   9.781   5.348  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.459   9.611   2.842  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.762   9.903   3.192  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.658   9.308   5.729  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.541   9.704   6.572  1.00 24.67           C  
ATOM    108  C   LYS A   8       1.862   9.433   8.037  1.00 24.67           C  
ATOM    109  O   LYS A   8       1.578  10.266   8.909  1.00 24.67           O  
ATOM    110  CB  LYS A   8       0.278   8.946   6.157  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.312   9.376   4.810  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -1.523   8.522   4.437  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.100   8.930   3.085  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.263   8.080   2.694  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.531   8.601   5.005  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.372  10.773   6.450  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       0.508   7.883   6.093  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -0.488   9.068   6.920  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.618  10.420   4.866  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.445   9.283   4.035  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -1.217   7.472   4.387  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -2.291   8.623   5.201  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.422   9.968   3.137  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.324   8.837   2.324  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.613   8.383   1.796  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -2.970   7.114   2.628  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -3.993   8.164   3.386  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.494   8.292   8.318  1.00 24.67           N  
ATOM    129  CA  ARG A   9       2.856   7.956   9.684  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.936   8.884  10.221  1.00 24.67           C  
ATOM    131  O   ARG A   9       3.846   9.343  11.360  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.312   6.514   9.748  1.00 24.67           C  
ATOM    133  CG  ARG A   9       2.187   5.504   9.553  1.00 24.67           C  
ATOM    134  CD  ARG A   9       2.697   4.122   9.393  1.00 24.67           C  
ATOM    135  NE  ARG A   9       1.615   3.174   9.177  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       1.772   1.923   8.704  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.971   1.482   8.392  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       0.719   1.139   8.551  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.706   7.616   7.581  1.00 24.67           H  
ATOM    140  HA  ARG A   9       1.967   8.060  10.306  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       4.054   6.336   8.967  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       3.786   6.317  10.708  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       1.548   5.521  10.434  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.593   5.768   8.683  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.362   4.083   8.529  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       3.241   3.825  10.288  1.00 24.67           H  
ATOM    147  HE  ARG A   9       0.677   3.476   9.405  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.775   2.083   8.506  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.088   0.544   8.037  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.203   1.479   8.792  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.834   0.202   8.197  1.00 24.67           H  
ATOM    152  N   ALA A  10       4.934   9.222   9.394  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.989  10.118   9.851  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.418  11.480  10.231  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.797  12.072  11.256  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.027  10.283   8.754  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.995   8.823   8.456  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.454   9.682  10.732  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.824  10.938   9.099  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.439   9.307   8.497  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.553  10.718   7.871  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.477  11.970   9.421  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.853  13.258   9.669  1.00 24.67           C  
ATOM    164  C   ARG A  11       2.958  13.206  10.901  1.00 24.67           C  
ATOM    165  O   ARG A  11       2.971  14.117  11.735  1.00 24.67           O  
ATOM    166  CB  ARG A  11       3.054  13.677   8.450  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.905  14.070   7.239  1.00 24.67           C  
ATOM    168  CD  ARG A  11       3.071  14.412   6.061  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.884  14.707   4.885  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.440  15.904   4.606  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.264  16.924   5.425  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.166  16.060   3.511  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.212  11.445   8.582  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.639  13.994   9.839  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.416  12.846   8.139  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.407  14.515   8.701  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.512  14.938   7.489  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.558  13.241   6.964  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.438  13.555   5.821  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.452  15.277   6.279  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.051  13.930   4.217  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.712  16.807   6.262  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.681  17.819   5.215  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.308  15.278   2.874  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.581  16.951   3.306  1.00 24.67           H  
ATOM    186  N   THR A  12       2.224  12.102  11.054  1.00 24.67           N  
ATOM    187  CA  THR A  12       1.328  11.947  12.183  1.00 24.67           C  
ATOM    188  C   THR A  12       2.107  11.938  13.484  1.00 24.67           C  
ATOM    189  O   THR A  12       1.745  12.636  14.434  1.00 24.67           O  
ATOM    190  CB  THR A  12       0.531  10.636  12.068  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -0.271  10.665  10.874  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -0.357  10.458  13.288  1.00 24.67           C  
ATOM    193  H   THR A  12       2.241  11.372  10.343  1.00 24.67           H  
ATOM    194  HA  THR A  12       0.635  12.785  12.200  1.00 24.67           H  
ATOM    195  HB  THR A  12       1.224   9.799  12.004  1.00 24.67           H  
ATOM    196  HG1 THR A  12       0.328  10.686  10.091  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -0.911   9.525  13.199  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       0.264  10.429  14.185  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -1.054  11.291  13.357  1.00 24.67           H  
ATOM    200  N   ARG A  13       3.195  11.173  13.518  1.00 24.67           N  
ATOM    201  CA  ARG A  13       4.030  11.068  14.701  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.686  12.402  15.030  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.745  12.805  16.194  1.00 24.67           O  
ATOM    204  CB  ARG A  13       5.088  10.010  14.467  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.541   8.591  14.422  1.00 24.67           C  
ATOM    206  CD  ARG A  13       5.563   7.609  13.980  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.012   6.260  13.900  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.596   5.226  13.260  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.746   5.393  12.644  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       5.009   4.040  13.251  1.00 24.67           N  
ATOM    211  H   ARG A  13       3.441  10.621  12.694  1.00 24.67           H  
ATOM    212  HA  ARG A  13       3.405  10.761  15.536  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.580  10.202  13.510  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       5.845  10.064  15.247  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       4.206   8.306  15.418  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       3.698   8.548  13.735  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.923   7.891  12.989  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.394   7.600  14.683  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.130   6.088  14.362  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.194   6.299  12.650  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.181   4.617  12.166  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.125   3.910  13.724  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.445   3.264  12.774  1.00 24.67           H  
ATOM    224  N   SER A  14       5.129  13.129  14.000  1.00 24.30           N  
ATOM    225  CA  SER A  14       5.769  14.407  14.235  1.00 24.30           C  
ATOM    226  C   SER A  14       4.794  15.363  14.915  1.00 24.30           C  
ATOM    227  O   SER A  14       5.161  16.087  15.843  1.00 24.30           O  
ATOM    228  CB  SER A  14       6.242  14.988  12.916  1.00 24.30           C  
ATOM    229  OG  SER A  14       7.244  14.180  12.341  1.00 24.30           O  
ATOM    230  H   SER A  14       5.077  12.773  13.044  1.00 24.30           H  
ATOM    231  HA  SER A  14       6.626  14.255  14.892  1.00 24.30           H  
ATOM    232 1HB  SER A  14       5.398  15.069  12.230  1.00 24.30           H  
ATOM    233 2HB  SER A  14       6.627  15.991  13.081  1.00 24.30           H  
ATOM    234  HG  SER A  14       6.790  13.349  12.057  1.00 24.30           H  
ATOM    235  N   LYS A  15       3.535  15.348  14.465  1.00 22.95           N  
ATOM    236  CA  LYS A  15       2.503  16.189  15.054  1.00 22.95           C  
ATOM    237  C   LYS A  15       2.080  15.695  16.438  1.00 22.95           C  
ATOM    238  O   LYS A  15       1.862  16.494  17.349  1.00 22.95           O  
ATOM    239  CB  LYS A  15       1.291  16.255  14.135  1.00 22.95           C  
ATOM    240  CG  LYS A  15       1.524  17.034  12.844  1.00 22.95           C  
ATOM    241  CD  LYS A  15       0.284  17.022  11.967  1.00 22.95           C  
ATOM    242  CE  LYS A  15       0.504  17.784  10.672  1.00 22.95           C  
ATOM    243  NZ  LYS A  15      -0.703  17.752   9.803  1.00 22.95           N  
ATOM    244  H   LYS A  15       3.294  14.749  13.673  1.00 22.95           H  
ATOM    245  HA  LYS A  15       2.907  17.193  15.165  1.00 22.95           H  
ATOM    246 1HB  LYS A  15       1.001  15.236  13.857  1.00 22.95           H  
ATOM    247 2HB  LYS A  15       0.451  16.703  14.663  1.00 22.95           H  
ATOM    248 1HG  LYS A  15       1.787  18.064  13.081  1.00 22.95           H  
ATOM    249 2HG  LYS A  15       2.351  16.582  12.297  1.00 22.95           H  
ATOM    250 1HD  LYS A  15       0.031  15.986  11.728  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      -0.551  17.466  12.507  1.00 22.95           H  
ATOM    252 1HE  LYS A  15       0.747  18.820  10.905  1.00 22.95           H  
ATOM    253 2HE  LYS A  15       1.341  17.336  10.134  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15      -0.523  18.266   8.953  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15      -0.927  16.793   9.576  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15      -1.481  18.172  10.291  1.00 22.95           H  
ATOM    257  N   ALA A  16       2.012  14.371  16.615  1.00 20.38           N  
ATOM    258  CA  ALA A  16       1.593  13.748  17.872  1.00 20.38           C  
ATOM    259  C   ALA A  16       2.483  14.158  19.033  1.00 20.38           C  
ATOM    260  O   ALA A  16       2.017  14.302  20.165  1.00 20.38           O  
ATOM    261  CB  ALA A  16       1.624  12.237  17.742  1.00 20.38           C  
ATOM    262  H   ALA A  16       2.205  13.760  15.826  1.00 20.38           H  
ATOM    263  HA  ALA A  16       0.577  14.073  18.084  1.00 20.38           H  
ATOM    264 1HB  ALA A  16       1.285  11.786  18.673  1.00 20.38           H  
ATOM    265 2HB  ALA A  16       0.972  11.928  16.925  1.00 20.38           H  
ATOM    266 3HB  ALA A  16       2.642  11.921  17.535  1.00 20.38           H  
ATOM    267  N   LEU A  17       3.759  14.376  18.748  1.00 17.00           N  
ATOM    268  CA  LEU A  17       4.726  14.758  19.763  1.00 17.00           C  
ATOM    269  C   LEU A  17       4.638  16.234  20.178  1.00 17.00           C  
ATOM    270  O   LEU A  17       5.252  16.649  21.168  1.00 17.00           O  
ATOM    271  CB  LEU A  17       6.127  14.447  19.238  1.00 17.00           C  
ATOM    272  CG  LEU A  17       6.425  12.955  19.035  1.00 17.00           C  
ATOM    273  CD1 LEU A  17       7.773  12.801  18.361  1.00 17.00           C  
ATOM    274  CD2 LEU A  17       6.395  12.255  20.377  1.00 17.00           C  
ATOM    275  H   LEU A  17       4.080  14.206  17.791  1.00 17.00           H  
ATOM    276  HA  LEU A  17       4.542  14.148  20.644  1.00 17.00           H  
ATOM    277 1HB  LEU A  17       6.242  14.939  18.267  1.00 17.00           H  
ATOM    278 2HB  LEU A  17       6.864  14.854  19.925  1.00 17.00           H  
ATOM    279  HG  LEU A  17       5.673  12.517  18.394  1.00 17.00           H  
ATOM    280 1HD1 LEU A  17       7.983  11.743  18.206  1.00 17.00           H  
ATOM    281 2HD1 LEU A  17       7.750  13.312  17.396  1.00 17.00           H  
ATOM    282 3HD1 LEU A  17       8.547  13.237  18.989  1.00 17.00           H  
ATOM    283 1HD2 LEU A  17       6.600  11.193  20.237  1.00 17.00           H  
ATOM    284 2HD2 LEU A  17       7.152  12.688  21.031  1.00 17.00           H  
ATOM    285 3HD2 LEU A  17       5.409  12.378  20.828  1.00 17.00           H  
ATOM    286  N   ARG A  18       3.858  17.046  19.463  1.00 13.50           N  
ATOM    287  CA  ARG A  18       3.772  18.470  19.778  1.00 13.50           C  
ATOM    288  C   ARG A  18       2.754  18.733  20.885  1.00 13.50           C  
ATOM    289  O   ARG A  18       1.679  19.287  20.646  1.00 13.50           O  
ATOM    290  CB  ARG A  18       3.388  19.265  18.541  1.00 13.50           C  
ATOM    291  CG  ARG A  18       4.411  19.216  17.424  1.00 13.50           C  
ATOM    292  CD  ARG A  18       3.977  19.984  16.229  1.00 13.50           C  
ATOM    293  NE  ARG A  18       4.955  19.896  15.155  1.00 13.50           N  
ATOM    294  CZ  ARG A  18       4.858  20.528  13.969  1.00 13.50           C  
ATOM    295  NH1 ARG A  18       3.822  21.297  13.711  1.00 13.50           N  
ATOM    296  NH2 ARG A  18       5.809  20.378  13.063  1.00 13.50           N  
ATOM    297  H   ARG A  18       3.308  16.686  18.683  1.00 13.50           H  
ATOM    298  HA  ARG A  18       4.749  18.810  20.117  1.00 13.50           H  
ATOM    299 1HB  ARG A  18       2.449  18.886  18.143  1.00 13.50           H  
ATOM    300 2HB  ARG A  18       3.237  20.309  18.812  1.00 13.50           H  
ATOM    301 1HG  ARG A  18       5.358  19.623  17.774  1.00 13.50           H  
ATOM    302 2HG  ARG A  18       4.552  18.179  17.125  1.00 13.50           H  
ATOM    303 1HD  ARG A  18       3.032  19.583  15.865  1.00 13.50           H  
ATOM    304 2HD  ARG A  18       3.851  21.032  16.492  1.00 13.50           H  
ATOM    305  HE  ARG A  18       5.766  19.310  15.312  1.00 13.50           H  
ATOM    306 1HH1 ARG A  18       3.096  21.416  14.403  1.00 13.50           H  
ATOM    307 2HH1 ARG A  18       3.755  21.772  12.822  1.00 13.50           H  
ATOM    308 1HH2 ARG A  18       6.607  19.790  13.262  1.00 13.50           H  
ATOM    309 2HH2 ARG A  18       5.740  20.853  12.175  1.00 13.50           H  
ATOM    310  N   GLY A  19       3.105  18.326  22.099  1.00 10.50           N  
ATOM    311  CA  GLY A  19       2.180  18.424  23.223  1.00 10.50           C  
ATOM    312  C   GLY A  19       2.174  19.824  23.845  1.00 10.50           C  
ATOM    313  O   GLY A  19       2.879  20.715  23.368  1.00 10.50           O  
ATOM    314  H   GLY A  19       4.020  17.883  22.190  1.00 10.50           H  
ATOM    315 1HA  GLY A  19       1.186  18.171  22.856  1.00 10.50           H  
ATOM    316 2HA  GLY A  19       2.453  17.682  23.972  1.00 10.50           H  
ATOM    317  N   PRO A  20       1.379  20.043  24.905  1.00  8.24           N  
ATOM    318  CA  PRO A  20       1.225  21.298  25.618  1.00  8.24           C  
ATOM    319  C   PRO A  20       2.548  21.789  26.214  1.00  8.24           C  
ATOM    320  O   PRO A  20       3.385  20.970  26.597  1.00  8.24           O  
ATOM    321  CB  PRO A  20       0.239  20.929  26.736  1.00  8.24           C  
ATOM    322  CG  PRO A  20      -0.493  19.710  26.231  1.00  8.24           C  
ATOM    323  CD  PRO A  20       0.536  18.948  25.433  1.00  8.24           C  
ATOM    324  HA  PRO A  20       0.784  22.015  24.914  1.00  8.24           H  
ATOM    325 1HB  PRO A  20       0.793  20.741  27.672  1.00  8.24           H  
ATOM    326 2HB  PRO A  20      -0.437  21.770  26.937  1.00  8.24           H  
ATOM    327 1HG  PRO A  20      -0.890  19.129  27.078  1.00  8.24           H  
ATOM    328 2HG  PRO A  20      -1.358  20.018  25.625  1.00  8.24           H  
ATOM    329 1HD  PRO A  20       1.125  18.285  26.086  1.00  8.24           H  
ATOM    330 2HD  PRO A  20       0.011  18.400  24.648  1.00  8.24           H  
ATOM    331  N   PRO A  21       2.745  23.110  26.336  1.00  6.71           N  
ATOM    332  CA  PRO A  21       3.883  23.749  26.967  1.00  6.71           C  
ATOM    333  C   PRO A  21       3.777  23.617  28.477  1.00  6.71           C  
ATOM    334  O   PRO A  21       2.682  23.442  29.010  1.00  6.71           O  
ATOM    335  CB  PRO A  21       3.742  25.205  26.521  1.00  6.71           C  
ATOM    336  CG  PRO A  21       2.256  25.394  26.327  1.00  6.71           C  
ATOM    337  CD  PRO A  21       1.753  24.060  25.797  1.00  6.71           C  
ATOM    338  HA  PRO A  21       4.812  23.298  26.595  1.00  6.71           H  
ATOM    339 1HB  PRO A  21       4.158  25.869  27.299  1.00  6.71           H  
ATOM    340 2HB  PRO A  21       4.323  25.377  25.605  1.00  6.71           H  
ATOM    341 1HG  PRO A  21       1.791  25.667  27.288  1.00  6.71           H  
ATOM    342 2HG  PRO A  21       2.065  26.227  25.635  1.00  6.71           H  
ATOM    343 1HD  PRO A  21       0.754  23.871  26.211  1.00  6.71           H  
ATOM    344 2HD  PRO A  21       1.771  24.059  24.694  1.00  6.71           H  
ATOM    345  N   GLU A  22       4.898  23.744  29.170  1.00  5.76           N  
ATOM    346  CA  GLU A  22       4.872  23.769  30.628  1.00  5.76           C  
ATOM    347  C   GLU A  22       4.460  25.158  31.114  1.00  5.76           C  
ATOM    348  O   GLU A  22       4.964  26.165  30.614  1.00  5.76           O  
ATOM    349  CB  GLU A  22       6.244  23.381  31.193  1.00  5.76           C  
ATOM    350  CG  GLU A  22       6.303  23.258  32.718  1.00  5.76           C  
ATOM    351  CD  GLU A  22       7.659  22.802  33.227  1.00  5.76           C  
ATOM    352  OE1 GLU A  22       8.556  22.655  32.430  1.00  5.76           O  
ATOM    353  OE2 GLU A  22       7.790  22.591  34.411  1.00  5.76           O  
ATOM    354  H   GLU A  22       5.779  23.851  28.688  1.00  5.76           H  
ATOM    355  HA  GLU A  22       4.132  23.049  30.979  1.00  5.76           H  
ATOM    356 1HB  GLU A  22       6.553  22.427  30.769  1.00  5.76           H  
ATOM    357 2HB  GLU A  22       6.980  24.126  30.892  1.00  5.76           H  
ATOM    358 1HG  GLU A  22       6.076  24.231  33.160  1.00  5.76           H  
ATOM    359 2HG  GLU A  22       5.539  22.556  33.045  1.00  5.76           H  
ATOM    360  N   THR A  23       3.551  25.220  32.084  1.00  5.21           N  
ATOM    361  CA  THR A  23       3.139  26.511  32.622  1.00  5.21           C  
ATOM    362  C   THR A  23       4.071  26.969  33.729  1.00  5.21           C  
ATOM    363  O   THR A  23       4.298  26.250  34.701  1.00  5.21           O  
ATOM    364  CB  THR A  23       1.698  26.469  33.176  1.00  5.21           C  
ATOM    365  OG1 THR A  23       0.788  26.140  32.120  1.00  5.21           O  
ATOM    366  CG2 THR A  23       1.311  27.831  33.785  1.00  5.21           C  
ATOM    367  H   THR A  23       3.153  24.368  32.451  1.00  5.21           H  
ATOM    368  HA  THR A  23       3.177  27.249  31.821  1.00  5.21           H  
ATOM    369  HB  THR A  23       1.632  25.704  33.949  1.00  5.21           H  
ATOM    370  HG1 THR A  23       0.873  26.783  31.412  1.00  5.21           H  
ATOM    371 1HG2 THR A  23       0.294  27.778  34.170  1.00  5.21           H  
ATOM    372 2HG2 THR A  23       1.988  28.080  34.602  1.00  5.21           H  
ATOM    373 3HG2 THR A  23       1.368  28.604  33.022  1.00  5.21           H  
ATOM    374  N   THR A  24       4.585  28.182  33.592  1.00  4.89           N  
ATOM    375  CA  THR A  24       5.466  28.751  34.593  1.00  4.89           C  
ATOM    376  C   THR A  24       4.645  29.519  35.621  1.00  4.89           C  
ATOM    377  O   THR A  24       3.896  30.428  35.276  1.00  4.89           O  
ATOM    378  CB  THR A  24       6.516  29.661  33.930  1.00  4.89           C  
ATOM    379  OG1 THR A  24       7.324  28.884  33.036  1.00  4.89           O  
ATOM    380  CG2 THR A  24       7.384  30.307  34.962  1.00  4.89           C  
ATOM    381  H   THR A  24       4.363  28.714  32.762  1.00  4.89           H  
ATOM    382  HA  THR A  24       5.986  27.940  35.105  1.00  4.89           H  
ATOM    383  HB  THR A  24       6.009  30.444  33.358  1.00  4.89           H  
ATOM    384  HG1 THR A  24       6.788  28.593  32.290  1.00  4.89           H  
ATOM    385 1HG2 THR A  24       8.113  30.951  34.471  1.00  4.89           H  
ATOM    386 2HG2 THR A  24       6.768  30.893  35.599  1.00  4.89           H  
ATOM    387 3HG2 THR A  24       7.899  29.545  35.541  1.00  4.89           H  
ATOM    388  N   ALA A  25       4.799  29.163  36.896  1.00  4.65           N  
ATOM    389  CA  ALA A  25       4.032  29.783  37.980  1.00  4.65           C  
ATOM    390  C   ALA A  25       4.254  31.285  38.067  1.00  4.65           C  
ATOM    391  O   ALA A  25       3.356  32.048  38.416  1.00  4.65           O  
ATOM    392  CB  ALA A  25       4.393  29.149  39.302  1.00  4.65           C  
ATOM    393  H   ALA A  25       5.440  28.412  37.111  1.00  4.65           H  
ATOM    394  HA  ALA A  25       2.978  29.609  37.780  1.00  4.65           H  
ATOM    395 1HB  ALA A  25       3.790  29.592  40.092  1.00  4.65           H  
ATOM    396 2HB  ALA A  25       4.201  28.077  39.253  1.00  4.65           H  
ATOM    397 3HB  ALA A  25       5.448  29.320  39.513  1.00  4.65           H  
ATOM    398  N   ALA A  26       5.454  31.724  37.728  1.00  4.40           N  
ATOM    399  CA  ALA A  26       5.796  33.135  37.774  1.00  4.40           C  
ATOM    400  C   ALA A  26       4.881  33.963  36.879  1.00  4.40           C  
ATOM    401  O   ALA A  26       4.583  35.115  37.182  1.00  4.40           O  
ATOM    402  CB  ALA A  26       7.235  33.353  37.356  1.00  4.40           C  
ATOM    403  H   ALA A  26       6.149  31.054  37.440  1.00  4.40           H  
ATOM    404  HA  ALA A  26       5.666  33.478  38.803  1.00  4.40           H  
ATOM    405 1HB  ALA A  26       7.475  34.413  37.427  1.00  4.40           H  
ATOM    406 2HB  ALA A  26       7.896  32.785  38.008  1.00  4.40           H  
ATOM    407 3HB  ALA A  26       7.369  33.027  36.328  1.00  4.40           H  
ATOM    408  N   ASP A  27       4.362  33.371  35.802  1.00  4.17           N  
ATOM    409  CA  ASP A  27       3.567  34.134  34.854  1.00  4.17           C  
ATOM    410  C   ASP A  27       2.109  34.188  35.249  1.00  4.17           C  
ATOM    411  O   ASP A  27       1.274  34.708  34.492  1.00  4.17           O  
ATOM    412  CB  ASP A  27       3.710  33.561  33.454  1.00  4.17           C  
ATOM    413  CG  ASP A  27       5.115  33.762  32.891  1.00  4.17           C  
ATOM    414  OD1 ASP A  27       5.704  34.805  33.125  1.00  4.17           O  
ATOM    415  OD2 ASP A  27       5.589  32.878  32.227  1.00  4.17           O  
ATOM    416  H   ASP A  27       4.514  32.380  35.621  1.00  4.17           H  
ATOM    417  HA  ASP A  27       3.944  35.153  34.841  1.00  4.17           H  
ATOM    418 1HB  ASP A  27       3.494  32.486  33.484  1.00  4.17           H  
ATOM    419 2HB  ASP A  27       2.986  34.026  32.787  1.00  4.17           H  
ATOM    420  N   LEU A  28       1.803  33.603  36.408  1.00  3.98           N  
ATOM    421  CA  LEU A  28       0.476  33.598  36.965  1.00  3.98           C  
ATOM    422  C   LEU A  28       0.423  34.639  38.100  1.00  3.98           C  
ATOM    423  O   LEU A  28      -0.635  34.919  38.660  1.00  3.98           O  
ATOM    424  CB  LEU A  28       0.162  32.208  37.521  1.00  3.98           C  
ATOM    425  CG  LEU A  28       0.332  31.033  36.518  1.00  3.98           C  
ATOM    426  CD1 LEU A  28       0.019  29.729  37.230  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      -0.538  31.239  35.309  1.00  3.98           C  
ATOM    428  H   LEU A  28       2.530  33.151  36.962  1.00  3.98           H  
ATOM    429  HA  LEU A  28      -0.240  33.850  36.202  1.00  3.98           H  
ATOM    430 1HB  LEU A  28       0.808  32.019  38.375  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      -0.876  32.203  37.863  1.00  3.98           H  
ATOM    432  HG  LEU A  28       1.377  30.988  36.197  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28       0.167  28.898  36.544  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28       0.678  29.616  38.086  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      -1.016  29.744  37.570  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      -0.394  30.412  34.615  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      -1.583  31.280  35.614  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      -0.255  32.168  34.824  1.00  3.98           H  
ATOM    439  N   SER A  29       1.593  35.182  38.473  1.00  3.83           N  
ATOM    440  CA  SER A  29       1.716  36.079  39.623  1.00  3.83           C  
ATOM    441  C   SER A  29       0.973  37.402  39.481  1.00  3.83           C  
ATOM    442  O   SER A  29       0.985  38.020  38.419  1.00  3.83           O  
ATOM    443  CB  SER A  29       3.178  36.368  39.888  1.00  3.83           C  
ATOM    444  OG  SER A  29       3.325  37.261  40.962  1.00  3.83           O  
ATOM    445  H   SER A  29       2.449  34.975  37.957  1.00  3.83           H  
ATOM    446  HA  SER A  29       1.306  35.560  40.489  1.00  3.83           H  
ATOM    447 1HB  SER A  29       3.708  35.436  40.097  1.00  3.83           H  
ATOM    448 2HB  SER A  29       3.623  36.800  38.993  1.00  3.83           H  
ATOM    449  HG  SER A  29       2.771  38.025  40.750  1.00  3.83           H  
ATOM    450  N   CYS A  30       0.377  37.862  40.578  1.00  3.73           N  
ATOM    451  CA  CYS A  30      -0.292  39.157  40.633  1.00  3.73           C  
ATOM    452  C   CYS A  30       0.739  40.283  40.838  1.00  3.73           C  
ATOM    453  O   CYS A  30       1.440  40.280  41.847  1.00  3.73           O  
ATOM    454  CB  CYS A  30      -1.303  39.178  41.772  1.00  3.73           C  
ATOM    455  SG  CYS A  30      -2.191  40.740  41.968  1.00  3.73           S  
ATOM    456  H   CYS A  30       0.393  37.284  41.410  1.00  3.73           H  
ATOM    457  HA  CYS A  30      -0.836  39.295  39.704  1.00  3.73           H  
ATOM    458 1HB  CYS A  30      -2.039  38.390  41.613  1.00  3.73           H  
ATOM    459 2HB  CYS A  30      -0.793  38.957  42.708  1.00  3.73           H  
ATOM    460  N   PRO A  31       0.917  41.220  39.883  1.00  3.67           N  
ATOM    461  CA  PRO A  31       1.893  42.301  39.893  1.00  3.67           C  
ATOM    462  C   PRO A  31       1.468  43.629  40.521  1.00  3.67           C  
ATOM    463  O   PRO A  31       2.255  44.577  40.511  1.00  3.67           O  
ATOM    464  CB  PRO A  31       2.082  42.526  38.398  1.00  3.67           C  
ATOM    465  CG  PRO A  31       0.700  42.309  37.844  1.00  3.67           C  
ATOM    466  CD  PRO A  31       0.113  41.203  38.691  1.00  3.67           C  
ATOM    467  HA  PRO A  31       2.825  41.938  40.353  1.00  3.67           H  
ATOM    468 1HB  PRO A  31       2.464  43.542  38.217  1.00  3.67           H  
ATOM    469 2HB  PRO A  31       2.829  41.822  37.997  1.00  3.67           H  
ATOM    470 1HG  PRO A  31       0.118  43.241  37.901  1.00  3.67           H  
ATOM    471 2HG  PRO A  31       0.762  42.038  36.782  1.00  3.67           H  
ATOM    472 1HD  PRO A  31      -0.892  41.448  38.988  1.00  3.67           H  
ATOM    473 2HD  PRO A  31       0.205  40.271  38.132  1.00  3.67           H  
ATOM    474  N   THR A  32       0.225  43.768  40.979  1.00  3.65           N  
ATOM    475  CA  THR A  32      -0.183  45.124  41.325  1.00  3.65           C  
ATOM    476  C   THR A  32       0.250  45.496  42.753  1.00  3.65           C  
ATOM    477  O   THR A  32       0.370  44.611  43.604  1.00  3.65           O  
ATOM    478  CB  THR A  32      -1.703  45.296  41.130  1.00  3.65           C  
ATOM    479  OG1 THR A  32      -2.419  44.412  41.984  1.00  3.65           O  
ATOM    480  CG2 THR A  32      -2.054  44.981  39.715  1.00  3.65           C  
ATOM    481  H   THR A  32      -0.415  42.988  41.043  1.00  3.65           H  
ATOM    482  HA  THR A  32       0.294  45.777  40.607  1.00  3.65           H  
ATOM    483  HB  THR A  32      -1.992  46.318  41.352  1.00  3.65           H  
ATOM    484  HG1 THR A  32      -2.214  43.501  41.748  1.00  3.65           H  
ATOM    485 1HG2 THR A  32      -3.120  45.111  39.578  1.00  3.65           H  
ATOM    486 2HG2 THR A  32      -1.519  45.650  39.043  1.00  3.65           H  
ATOM    487 3HG2 THR A  32      -1.782  43.952  39.491  1.00  3.65           H  
ATOM    488  N   PRO A  33       0.481  46.788  43.064  1.00  3.66           N  
ATOM    489  CA  PRO A  33       0.836  47.252  44.391  1.00  3.66           C  
ATOM    490  C   PRO A  33      -0.170  46.811  45.433  1.00  3.66           C  
ATOM    491  O   PRO A  33      -1.375  46.959  45.248  1.00  3.66           O  
ATOM    492  CB  PRO A  33       0.813  48.776  44.215  1.00  3.66           C  
ATOM    493  CG  PRO A  33       1.147  48.994  42.755  1.00  3.66           C  
ATOM    494  CD  PRO A  33       0.463  47.858  42.028  1.00  3.66           C  
ATOM    495  HA  PRO A  33       1.844  46.894  44.642  1.00  3.66           H  
ATOM    496 1HB  PRO A  33      -0.175  49.170  44.492  1.00  3.66           H  
ATOM    497 2HB  PRO A  33       1.543  49.243  44.894  1.00  3.66           H  
ATOM    498 1HG  PRO A  33       0.790  49.985  42.429  1.00  3.66           H  
ATOM    499 2HG  PRO A  33       2.239  48.989  42.612  1.00  3.66           H  
ATOM    500 1HD  PRO A  33      -0.562  48.128  41.743  1.00  3.66           H  
ATOM    501 2HD  PRO A  33       1.097  47.617  41.170  1.00  3.66           H  
ATOM    502  N   GLY A  34       0.337  46.275  46.538  1.00  3.71           N  
ATOM    503  CA  GLY A  34      -0.494  45.834  47.657  1.00  3.71           C  
ATOM    504  C   GLY A  34      -1.141  44.462  47.441  1.00  3.71           C  
ATOM    505  O   GLY A  34      -1.825  43.945  48.328  1.00  3.71           O  
ATOM    506  H   GLY A  34       1.338  46.171  46.614  1.00  3.71           H  
ATOM    507 1HA  GLY A  34       0.118  45.801  48.558  1.00  3.71           H  
ATOM    508 2HA  GLY A  34      -1.273  46.574  47.837  1.00  3.71           H  
ATOM    509  N   CYS A  35      -0.932  43.862  46.273  1.00  3.79           N  
ATOM    510  CA  CYS A  35      -1.564  42.591  45.977  1.00  3.79           C  
ATOM    511  C   CYS A  35      -0.919  41.440  46.728  1.00  3.79           C  
ATOM    512  O   CYS A  35       0.302  41.286  46.745  1.00  3.79           O  
ATOM    513  CB  CYS A  35      -1.537  42.313  44.489  1.00  3.79           C  
ATOM    514  SG  CYS A  35      -2.418  40.823  43.994  1.00  3.79           S  
ATOM    515  H   CYS A  35      -0.362  44.300  45.547  1.00  3.79           H  
ATOM    516  HA  CYS A  35      -2.609  42.653  46.282  1.00  3.79           H  
ATOM    517 1HB  CYS A  35      -1.972  43.151  43.981  1.00  3.79           H  
ATOM    518 2HB  CYS A  35      -0.501  42.226  44.151  1.00  3.79           H  
ATOM    519  N   THR A  36      -1.757  40.635  47.346  1.00  3.91           N  
ATOM    520  CA  THR A  36      -1.334  39.456  48.074  1.00  3.91           C  
ATOM    521  C   THR A  36      -1.755  38.241  47.268  1.00  3.91           C  
ATOM    522  O   THR A  36      -2.868  38.193  46.744  1.00  3.91           O  
ATOM    523  CB  THR A  36      -1.959  39.422  49.487  1.00  3.91           C  
ATOM    524  OG1 THR A  36      -1.525  40.573  50.231  1.00  3.91           O  
ATOM    525  CG2 THR A  36      -1.557  38.167  50.231  1.00  3.91           C  
ATOM    526  H   THR A  36      -2.740  40.850  47.295  1.00  3.91           H  
ATOM    527  HA  THR A  36      -0.249  39.456  48.166  1.00  3.91           H  
ATOM    528  HB  THR A  36      -3.036  39.442  49.408  1.00  3.91           H  
ATOM    529  HG1 THR A  36      -1.831  41.382  49.799  1.00  3.91           H  
ATOM    530 1HG2 THR A  36      -2.010  38.174  51.222  1.00  3.91           H  
ATOM    531 2HG2 THR A  36      -1.900  37.287  49.688  1.00  3.91           H  
ATOM    532 3HG2 THR A  36      -0.475  38.135  50.328  1.00  3.91           H  
ATOM    533  N   GLY A  37      -0.868  37.265  47.103  1.00  4.09           N  
ATOM    534  CA  GLY A  37      -1.299  36.102  46.346  1.00  4.09           C  
ATOM    535  C   GLY A  37      -2.552  35.548  47.009  1.00  4.09           C  
ATOM    536  O   GLY A  37      -2.523  35.152  48.173  1.00  4.09           O  
ATOM    537  H   GLY A  37       0.054  37.323  47.511  1.00  4.09           H  
ATOM    538 1HA  GLY A  37      -1.511  36.384  45.314  1.00  4.09           H  
ATOM    539 2HA  GLY A  37      -0.510  35.350  46.336  1.00  4.09           H  
ATOM    540  N   SER A  38      -3.629  35.471  46.237  1.00  4.31           N  
ATOM    541  CA  SER A  38      -4.909  34.999  46.732  1.00  4.31           C  
ATOM    542  C   SER A  38      -5.633  34.206  45.641  1.00  4.31           C  
ATOM    543  O   SER A  38      -5.371  33.023  45.468  1.00  4.31           O  
ATOM    544  CB  SER A  38      -5.746  36.178  47.236  1.00  4.31           C  
ATOM    545  OG  SER A  38      -6.012  37.091  46.210  1.00  4.31           O  
ATOM    546  H   SER A  38      -3.559  35.819  45.295  1.00  4.31           H  
ATOM    547  HA  SER A  38      -4.729  34.326  47.572  1.00  4.31           H  
ATOM    548 1HB  SER A  38      -6.682  35.806  47.647  1.00  4.31           H  
ATOM    549 2HB  SER A  38      -5.212  36.682  48.045  1.00  4.31           H  
ATOM    550  HG  SER A  38      -5.152  37.516  46.005  1.00  4.31           H  
ATOM    551  N   GLY A  39      -6.498  34.870  44.867  1.00  4.57           N  
ATOM    552  CA  GLY A  39      -7.273  34.241  43.784  1.00  4.57           C  
ATOM    553  C   GLY A  39      -6.397  33.543  42.739  1.00  4.57           C  
ATOM    554  O   GLY A  39      -6.811  32.567  42.109  1.00  4.57           O  
ATOM    555  H   GLY A  39      -6.620  35.852  45.064  1.00  4.57           H  
ATOM    556 1HA  GLY A  39      -7.967  33.518  44.215  1.00  4.57           H  
ATOM    557 2HA  GLY A  39      -7.879  35.003  43.294  1.00  4.57           H  
ATOM    558  N   HIS A  40      -5.184  34.051  42.561  1.00  4.83           N  
ATOM    559  CA  HIS A  40      -4.222  33.510  41.614  1.00  4.83           C  
ATOM    560  C   HIS A  40      -3.529  32.245  42.151  1.00  4.83           C  
ATOM    561  O   HIS A  40      -3.018  31.428  41.376  1.00  4.83           O  
ATOM    562  CB  HIS A  40      -3.169  34.578  41.274  1.00  4.83           C  
ATOM    563  CG  HIS A  40      -3.730  35.768  40.516  1.00  4.83           C  
ATOM    564  ND1 HIS A  40      -4.375  36.823  41.149  1.00  4.83           N  
ATOM    565  CD2 HIS A  40      -3.737  36.066  39.195  1.00  4.83           C  
ATOM    566  CE1 HIS A  40      -4.762  37.705  40.243  1.00  4.83           C  
ATOM    567  NE2 HIS A  40      -4.393  37.266  39.051  1.00  4.83           N  
ATOM    568  H   HIS A  40      -4.928  34.853  43.110  1.00  4.83           H  
ATOM    569  HA  HIS A  40      -4.735  33.238  40.692  1.00  4.83           H  
ATOM    570 1HB  HIS A  40      -2.703  34.939  42.192  1.00  4.83           H  
ATOM    571 2HB  HIS A  40      -2.381  34.131  40.661  1.00  4.83           H  
ATOM    572  HD2 HIS A  40      -3.311  35.460  38.389  1.00  4.83           H  
ATOM    573  HE1 HIS A  40      -5.297  38.629  40.450  1.00  4.83           H  
ATOM    574  HE2 HIS A  40      -4.560  37.719  38.163  1.00  4.83           H  
ATOM    575  N   VAL A  41      -3.510  32.051  43.469  1.00  5.05           N  
ATOM    576  CA  VAL A  41      -2.752  30.934  44.008  1.00  5.05           C  
ATOM    577  C   VAL A  41      -3.528  29.655  43.814  1.00  5.05           C  
ATOM    578  O   VAL A  41      -4.596  29.455  44.388  1.00  5.05           O  
ATOM    579  CB  VAL A  41      -2.460  31.165  45.496  1.00  5.05           C  
ATOM    580  CG1 VAL A  41      -1.731  29.971  46.084  1.00  5.05           C  
ATOM    581  CG2 VAL A  41      -1.634  32.423  45.636  1.00  5.05           C  
ATOM    582  H   VAL A  41      -4.026  32.653  44.103  1.00  5.05           H  
ATOM    583  HA  VAL A  41      -1.805  30.859  43.475  1.00  5.05           H  
ATOM    584  HB  VAL A  41      -3.402  31.287  46.034  1.00  5.05           H  
ATOM    585 1HG1 VAL A  41      -1.536  30.151  47.140  1.00  5.05           H  
ATOM    586 2HG1 VAL A  41      -2.353  29.086  45.976  1.00  5.05           H  
ATOM    587 3HG1 VAL A  41      -0.789  29.821  45.559  1.00  5.05           H  
ATOM    588 1HG2 VAL A  41      -1.434  32.612  46.693  1.00  5.05           H  
ATOM    589 2HG2 VAL A  41      -0.692  32.305  45.101  1.00  5.05           H  
ATOM    590 3HG2 VAL A  41      -2.188  33.252  45.214  1.00  5.05           H  
ATOM    591  N   ARG A  42      -2.976  28.789  42.967  1.00  5.14           N  
ATOM    592  CA  ARG A  42      -3.628  27.560  42.530  1.00  5.14           C  
ATOM    593  C   ARG A  42      -4.987  27.885  41.904  1.00  5.14           C  
ATOM    594  O   ARG A  42      -5.932  27.098  42.003  1.00  5.14           O  
ATOM    595  CB  ARG A  42      -3.817  26.588  43.689  1.00  5.14           C  
ATOM    596  CG  ARG A  42      -2.533  26.141  44.378  1.00  5.14           C  
ATOM    597  CD  ARG A  42      -2.810  25.154  45.460  1.00  5.14           C  
ATOM    598  NE  ARG A  42      -1.591  24.713  46.128  1.00  5.14           N  
ATOM    599  CZ  ARG A  42      -1.556  23.886  47.194  1.00  5.14           C  
ATOM    600  NH1 ARG A  42      -2.674  23.419  47.705  1.00  5.14           N  
ATOM    601  NH2 ARG A  42      -0.395  23.544  47.726  1.00  5.14           N  
ATOM    602  H   ARG A  42      -2.081  29.031  42.566  1.00  5.14           H  
ATOM    603  HA  ARG A  42      -3.004  27.083  41.774  1.00  5.14           H  
ATOM    604 1HB  ARG A  42      -4.473  27.010  44.444  1.00  5.14           H  
ATOM    605 2HB  ARG A  42      -4.305  25.689  43.314  1.00  5.14           H  
ATOM    606 1HG  ARG A  42      -1.875  25.671  43.648  1.00  5.14           H  
ATOM    607 2HG  ARG A  42      -2.031  26.997  44.819  1.00  5.14           H  
ATOM    608 1HD  ARG A  42      -3.459  25.612  46.206  1.00  5.14           H  
ATOM    609 2HD  ARG A  42      -3.302  24.279  45.039  1.00  5.14           H  
ATOM    610  HE  ARG A  42      -0.709  25.050  45.765  1.00  5.14           H  
ATOM    611 1HH1 ARG A  42      -3.563  23.680  47.299  1.00  5.14           H  
ATOM    612 2HH1 ARG A  42      -2.646  22.801  48.502  1.00  5.14           H  
ATOM    613 1HH2 ARG A  42       0.465  23.901  47.333  1.00  5.14           H  
ATOM    614 2HH2 ARG A  42      -0.368  22.925  48.522  1.00  5.14           H  
ATOM    615  N   GLY A  43      -5.067  29.038  41.235  1.00  5.07           N  
ATOM    616  CA  GLY A  43      -6.297  29.472  40.600  1.00  5.07           C  
ATOM    617  C   GLY A  43      -6.341  29.176  39.115  1.00  5.07           C  
ATOM    618  O   GLY A  43      -5.621  28.318  38.603  1.00  5.07           O  
ATOM    619  H   GLY A  43      -4.257  29.659  41.203  1.00  5.07           H  
ATOM    620 1HA  GLY A  43      -7.145  29.000  41.093  1.00  5.07           H  
ATOM    621 2HA  GLY A  43      -6.410  30.544  40.754  1.00  5.07           H  
ATOM    622  N   LYS A  44      -7.199  29.913  38.426  1.00  4.85           N  
ATOM    623  CA  LYS A  44      -7.428  29.781  36.997  1.00  4.85           C  
ATOM    624  C   LYS A  44      -7.085  31.083  36.302  1.00  4.85           C  
ATOM    625  O   LYS A  44      -7.717  31.452  35.311  1.00  4.85           O  
ATOM    626  CB  LYS A  44      -8.883  29.428  36.728  1.00  4.85           C  
ATOM    627  CG  LYS A  44      -9.323  28.088  37.300  1.00  4.85           C  
ATOM    628  CD  LYS A  44     -10.765  27.776  36.922  1.00  4.85           C  
ATOM    629  CE  LYS A  44     -11.211  26.433  37.481  1.00  4.85           C  
ATOM    630  NZ  LYS A  44     -12.630  26.135  37.138  1.00  4.85           N  
ATOM    631  H   LYS A  44      -7.743  30.602  38.927  1.00  4.85           H  
ATOM    632  HA  LYS A  44      -6.782  28.998  36.599  1.00  4.85           H  
ATOM    633 1HB  LYS A  44      -9.527  30.206  37.146  1.00  4.85           H  
ATOM    634 2HB  LYS A  44      -9.057  29.406  35.653  1.00  4.85           H  
ATOM    635 1HG  LYS A  44      -8.673  27.299  36.919  1.00  4.85           H  
ATOM    636 2HG  LYS A  44      -9.239  28.109  38.387  1.00  4.85           H  
ATOM    637 1HD  LYS A  44     -11.422  28.556  37.310  1.00  4.85           H  
ATOM    638 2HD  LYS A  44     -10.859  27.753  35.837  1.00  4.85           H  
ATOM    639 1HE  LYS A  44     -10.576  25.649  37.073  1.00  4.85           H  
ATOM    640 2HE  LYS A  44     -11.106  26.445  38.566  1.00  4.85           H  
ATOM    641 1HZ  LYS A  44     -12.890  25.238  37.524  1.00  4.85           H  
ATOM    642 2HZ  LYS A  44     -13.228  26.853  37.522  1.00  4.85           H  
ATOM    643 3HZ  LYS A  44     -12.735  26.111  36.133  1.00  4.85           H  
ATOM    644  N   TYR A  45      -6.112  31.803  36.849  1.00  4.55           N  
ATOM    645  CA  TYR A  45      -5.782  33.107  36.305  1.00  4.55           C  
ATOM    646  C   TYR A  45      -4.319  33.242  35.932  1.00  4.55           C  
ATOM    647  O   TYR A  45      -3.437  32.740  36.625  1.00  4.55           O  
ATOM    648  CB  TYR A  45      -6.068  34.166  37.360  1.00  4.55           C  
ATOM    649  CG  TYR A  45      -7.452  34.128  37.899  1.00  4.55           C  
ATOM    650  CD1 TYR A  45      -7.698  33.326  39.003  1.00  4.55           C  
ATOM    651  CD2 TYR A  45      -8.471  34.846  37.314  1.00  4.55           C  
ATOM    652  CE1 TYR A  45      -8.958  33.242  39.531  1.00  4.55           C  
ATOM    653  CE2 TYR A  45      -9.746  34.764  37.840  1.00  4.55           C  
ATOM    654  CZ  TYR A  45      -9.989  33.965  38.947  1.00  4.55           C  
ATOM    655  OH  TYR A  45     -11.259  33.883  39.473  1.00  4.55           O  
ATOM    656  H   TYR A  45      -5.615  31.436  37.648  1.00  4.55           H  
ATOM    657  HA  TYR A  45      -6.378  33.286  35.410  1.00  4.55           H  
ATOM    658 1HB  TYR A  45      -5.385  34.022  38.192  1.00  4.55           H  
ATOM    659 2HB  TYR A  45      -5.879  35.159  36.947  1.00  4.55           H  
ATOM    660  HD1 TYR A  45      -6.880  32.761  39.455  1.00  4.55           H  
ATOM    661  HD2 TYR A  45      -8.271  35.470  36.444  1.00  4.55           H  
ATOM    662  HE1 TYR A  45      -9.144  32.613  40.405  1.00  4.55           H  
ATOM    663  HE2 TYR A  45     -10.561  35.327  37.386  1.00  4.55           H  
ATOM    664  HH  TYR A  45     -11.247  33.318  40.250  1.00  4.55           H  
ATOM    665  N   SER A  46      -4.074  33.964  34.854  1.00  4.24           N  
ATOM    666  CA  SER A  46      -2.730  34.343  34.451  1.00  4.24           C  
ATOM    667  C   SER A  46      -2.382  35.626  35.174  1.00  4.24           C  
ATOM    668  O   SER A  46      -3.264  36.225  35.797  1.00  4.24           O  
ATOM    669  CB  SER A  46      -2.644  34.538  32.957  1.00  4.24           C  
ATOM    670  OG  SER A  46      -3.388  35.657  32.557  1.00  4.24           O  
ATOM    671  H   SER A  46      -4.855  34.302  34.310  1.00  4.24           H  
ATOM    672  HA  SER A  46      -2.036  33.569  34.752  1.00  4.24           H  
ATOM    673 1HB  SER A  46      -1.600  34.671  32.673  1.00  4.24           H  
ATOM    674 2HB  SER A  46      -3.012  33.650  32.450  1.00  4.24           H  
ATOM    675  HG  SER A  46      -3.011  36.413  33.048  1.00  4.24           H  
ATOM    676  N   ARG A  47      -1.133  36.079  35.087  1.00  3.97           N  
ATOM    677  CA  ARG A  47      -0.802  37.352  35.695  1.00  3.97           C  
ATOM    678  C   ARG A  47      -1.863  38.378  35.296  1.00  3.97           C  
ATOM    679  O   ARG A  47      -2.350  38.393  34.161  1.00  3.97           O  
ATOM    680  CB  ARG A  47       0.594  37.826  35.320  1.00  3.97           C  
ATOM    681  CG  ARG A  47       0.791  38.164  33.868  1.00  3.97           C  
ATOM    682  CD  ARG A  47       2.103  38.853  33.609  1.00  3.97           C  
ATOM    683  NE  ARG A  47       3.268  37.967  33.678  1.00  3.97           N  
ATOM    684  CZ  ARG A  47       4.530  38.400  33.908  1.00  3.97           C  
ATOM    685  NH1 ARG A  47       4.751  39.682  34.123  1.00  3.97           N  
ATOM    686  NH2 ARG A  47       5.549  37.556  33.917  1.00  3.97           N  
ATOM    687  H   ARG A  47      -0.400  35.541  34.628  1.00  3.97           H  
ATOM    688  HA  ARG A  47      -0.831  37.230  36.780  1.00  3.97           H  
ATOM    689 1HB  ARG A  47       0.830  38.721  35.893  1.00  3.97           H  
ATOM    690 2HB  ARG A  47       1.323  37.067  35.602  1.00  3.97           H  
ATOM    691 1HG  ARG A  47       0.762  37.240  33.284  1.00  3.97           H  
ATOM    692 2HG  ARG A  47       0.001  38.802  33.566  1.00  3.97           H  
ATOM    693 1HD  ARG A  47       2.078  39.300  32.615  1.00  3.97           H  
ATOM    694 2HD  ARG A  47       2.234  39.641  34.351  1.00  3.97           H  
ATOM    695  HE  ARG A  47       3.127  36.975  33.510  1.00  3.97           H  
ATOM    696 1HH1 ARG A  47       3.982  40.335  34.116  1.00  3.97           H  
ATOM    697 2HH1 ARG A  47       5.691  40.011  34.293  1.00  3.97           H  
ATOM    698 1HH2 ARG A  47       5.412  36.545  33.725  1.00  3.97           H  
ATOM    699 2HH2 ARG A  47       6.480  37.893  34.087  1.00  3.97           H  
ATOM    700  N   HIS A  48      -2.202  39.227  36.254  1.00  3.78           N  
ATOM    701  CA  HIS A  48      -3.256  40.241  36.184  1.00  3.78           C  
ATOM    702  C   HIS A  48      -3.143  41.196  34.970  1.00  3.78           C  
ATOM    703  O   HIS A  48      -4.137  41.443  34.289  1.00  3.78           O  
ATOM    704  CB  HIS A  48      -3.179  40.974  37.526  1.00  3.78           C  
ATOM    705  CG  HIS A  48      -4.230  41.866  37.955  1.00  3.78           C  
ATOM    706  ND1 HIS A  48      -4.228  43.184  37.710  1.00  3.78           N  
ATOM    707  CD2 HIS A  48      -5.319  41.623  38.679  1.00  3.78           C  
ATOM    708  CE1 HIS A  48      -5.274  43.730  38.274  1.00  3.78           C  
ATOM    709  NE2 HIS A  48      -5.961  42.831  38.872  1.00  3.78           N  
ATOM    710  H   HIS A  48      -1.713  39.123  37.131  1.00  3.78           H  
ATOM    711  HA  HIS A  48      -4.223  39.740  36.119  1.00  3.78           H  
ATOM    712 1HB  HIS A  48      -2.983  40.256  38.329  1.00  3.78           H  
ATOM    713 2HB  HIS A  48      -2.332  41.617  37.443  1.00  3.78           H  
ATOM    714  HD1 HIS A  48      -3.541  43.746  37.218  1.00  3.78           H  
ATOM    715  HD2 HIS A  48      -5.718  40.705  39.105  1.00  3.78           H  
ATOM    716  HE1 HIS A  48      -5.438  44.753  38.203  1.00  3.78           H  
ATOM    717  N   ARG A  49      -1.943  41.754  34.717  1.00  3.65           N  
ATOM    718  CA  ARG A  49      -1.640  42.668  33.574  1.00  3.65           C  
ATOM    719  C   ARG A  49      -2.304  44.059  33.574  1.00  3.65           C  
ATOM    720  O   ARG A  49      -1.950  44.918  32.765  1.00  3.65           O  
ATOM    721  CB  ARG A  49      -2.016  42.027  32.243  1.00  3.65           C  
ATOM    722  CG  ARG A  49      -1.239  40.814  31.876  1.00  3.65           C  
ATOM    723  CD  ARG A  49      -1.689  40.238  30.597  1.00  3.65           C  
ATOM    724  NE  ARG A  49      -3.006  39.639  30.734  1.00  3.65           N  
ATOM    725  CZ  ARG A  49      -3.795  39.262  29.710  1.00  3.65           C  
ATOM    726  NH1 ARG A  49      -3.394  39.433  28.468  1.00  3.65           N  
ATOM    727  NH2 ARG A  49      -4.977  38.718  29.951  1.00  3.65           N  
ATOM    728  H   ARG A  49      -1.186  41.510  35.335  1.00  3.65           H  
ATOM    729  HA  ARG A  49      -0.561  42.823  33.572  1.00  3.65           H  
ATOM    730 1HB  ARG A  49      -3.064  41.770  32.207  1.00  3.65           H  
ATOM    731 2HB  ARG A  49      -1.850  42.753  31.452  1.00  3.65           H  
ATOM    732 1HG  ARG A  49      -0.175  41.033  31.831  1.00  3.65           H  
ATOM    733 2HG  ARG A  49      -1.436  40.084  32.624  1.00  3.65           H  
ATOM    734 1HD  ARG A  49      -1.741  41.017  29.839  1.00  3.65           H  
ATOM    735 2HD  ARG A  49      -0.991  39.463  30.283  1.00  3.65           H  
ATOM    736  HE  ARG A  49      -3.352  39.484  31.681  1.00  3.65           H  
ATOM    737 1HH1 ARG A  49      -2.493  39.848  28.280  1.00  3.65           H  
ATOM    738 2HH1 ARG A  49      -3.989  39.150  27.704  1.00  3.65           H  
ATOM    739 1HH2 ARG A  49      -5.282  38.586  30.908  1.00  3.65           H  
ATOM    740 2HH2 ARG A  49      -5.569  38.434  29.185  1.00  3.65           H  
ATOM    741  N   SER A  50      -3.235  44.275  34.475  1.00  3.58           N  
ATOM    742  CA  SER A  50      -4.018  45.496  34.585  1.00  3.58           C  
ATOM    743  C   SER A  50      -4.095  45.966  36.006  1.00  3.58           C  
ATOM    744  O   SER A  50      -3.353  45.500  36.872  1.00  3.58           O  
ATOM    745  CB  SER A  50      -5.453  45.254  34.095  1.00  3.58           C  
ATOM    746  OG  SER A  50      -6.192  46.468  34.016  1.00  3.58           O  
ATOM    747  H   SER A  50      -3.460  43.509  35.091  1.00  3.58           H  
ATOM    748  HA  SER A  50      -3.549  46.277  33.985  1.00  3.58           H  
ATOM    749 1HB  SER A  50      -5.418  44.782  33.115  1.00  3.58           H  
ATOM    750 2HB  SER A  50      -5.959  44.561  34.774  1.00  3.58           H  
ATOM    751  HG  SER A  50      -6.605  46.611  34.935  1.00  3.58           H  
ATOM    752  N   LEU A  51      -4.972  46.922  36.216  1.00  3.56           N  
ATOM    753  CA  LEU A  51      -5.337  47.417  37.516  1.00  3.56           C  
ATOM    754  C   LEU A  51      -6.801  47.012  37.644  1.00  3.56           C  
ATOM    755  O   LEU A  51      -7.463  46.841  36.612  1.00  3.56           O  
ATOM    756  CB  LEU A  51      -5.119  48.922  37.642  1.00  3.56           C  
ATOM    757  CG  LEU A  51      -3.673  49.377  37.407  1.00  3.56           C  
ATOM    758  CD1 LEU A  51      -3.606  50.889  37.461  1.00  3.56           C  
ATOM    759  CD2 LEU A  51      -2.770  48.742  38.474  1.00  3.56           C  
ATOM    760  H   LEU A  51      -5.480  47.251  35.411  1.00  3.56           H  
ATOM    761  HA  LEU A  51      -4.753  46.919  38.288  1.00  3.56           H  
ATOM    762 1HB  LEU A  51      -5.757  49.431  36.923  1.00  3.56           H  
ATOM    763 2HB  LEU A  51      -5.410  49.236  38.645  1.00  3.56           H  
ATOM    764  HG  LEU A  51      -3.343  49.057  36.420  1.00  3.56           H  
ATOM    765 1HD1 LEU A  51      -2.580  51.215  37.289  1.00  3.56           H  
ATOM    766 2HD1 LEU A  51      -4.253  51.309  36.691  1.00  3.56           H  
ATOM    767 3HD1 LEU A  51      -3.936  51.233  38.440  1.00  3.56           H  
ATOM    768 1HD2 LEU A  51      -1.738  49.053  38.312  1.00  3.56           H  
ATOM    769 2HD2 LEU A  51      -3.093  49.061  39.465  1.00  3.56           H  
ATOM    770 3HD2 LEU A  51      -2.835  47.658  38.406  1.00  3.56           H  
ATOM    771  N   GLN A  52      -7.259  46.822  38.885  1.00  3.54           N  
ATOM    772  CA  GLN A  52      -8.648  46.504  39.280  1.00  3.54           C  
ATOM    773  C   GLN A  52      -9.348  45.190  38.814  1.00  3.54           C  
ATOM    774  O   GLN A  52     -10.556  45.228  38.568  1.00  3.54           O  
ATOM    775  CB  GLN A  52      -9.558  47.658  38.836  1.00  3.54           C  
ATOM    776  CG  GLN A  52      -9.261  49.032  39.466  1.00  3.54           C  
ATOM    777  CD  GLN A  52      -9.635  49.130  40.945  1.00  3.54           C  
ATOM    778  OE1 GLN A  52     -10.806  48.988  41.311  1.00  3.54           O  
ATOM    779  NE2 GLN A  52      -8.648  49.399  41.791  1.00  3.54           N  
ATOM    780  H   GLN A  52      -6.596  46.951  39.636  1.00  3.54           H  
ATOM    781  HA  GLN A  52      -8.656  46.478  40.367  1.00  3.54           H  
ATOM    782 1HB  GLN A  52      -9.516  47.768  37.754  1.00  3.54           H  
ATOM    783 2HB  GLN A  52     -10.588  47.408  39.086  1.00  3.54           H  
ATOM    784 1HG  GLN A  52      -8.195  49.230  39.377  1.00  3.54           H  
ATOM    785 2HG  GLN A  52      -9.823  49.791  38.922  1.00  3.54           H  
ATOM    786 1HE2 GLN A  52      -8.838  49.492  42.773  1.00  3.54           H  
ATOM    787 2HE2 GLN A  52      -7.718  49.522  41.454  1.00  3.54           H  
ATOM    788  N   SER A  53      -8.660  44.031  38.731  1.00  3.53           N  
ATOM    789  CA  SER A  53      -9.373  42.771  38.443  1.00  3.53           C  
ATOM    790  C   SER A  53      -9.289  41.844  39.671  1.00  3.53           C  
ATOM    791  O   SER A  53     -10.248  41.150  40.015  1.00  3.53           O  
ATOM    792  CB  SER A  53      -8.846  42.091  37.185  1.00  3.53           C  
ATOM    793  OG  SER A  53      -9.094  42.880  36.055  1.00  3.53           O  
ATOM    794  H   SER A  53      -7.661  43.968  38.885  1.00  3.53           H  
ATOM    795  HA  SER A  53     -10.424  42.996  38.271  1.00  3.53           H  
ATOM    796 1HB  SER A  53      -7.797  41.899  37.264  1.00  3.53           H  
ATOM    797 2HB  SER A  53      -9.340  41.129  37.069  1.00  3.53           H  
ATOM    798  HG  SER A  53     -10.038  43.061  36.063  1.00  3.53           H  
ATOM    799  N   CYS A  54      -8.144  41.885  40.353  1.00  3.54           N  
ATOM    800  CA  CYS A  54      -7.867  41.119  41.565  1.00  3.54           C  
ATOM    801  C   CYS A  54      -8.886  41.497  42.638  1.00  3.54           C  
ATOM    802  O   CYS A  54      -9.075  42.686  42.889  1.00  3.54           O  
ATOM    803  CB  CYS A  54      -6.442  41.417  42.102  1.00  3.54           C  
ATOM    804  SG  CYS A  54      -5.979  40.555  43.618  1.00  3.54           S  
ATOM    805  H   CYS A  54      -7.400  42.446  39.967  1.00  3.54           H  
ATOM    806  HA  CYS A  54      -7.929  40.069  41.299  1.00  3.54           H  
ATOM    807 1HB  CYS A  54      -5.709  41.141  41.363  1.00  3.54           H  
ATOM    808 2HB  CYS A  54      -6.328  42.486  42.272  1.00  3.54           H  
ATOM    809  HG  CYS A  54      -4.660  40.790  43.519  1.00  3.54           H  
ATOM    810  N   PRO A  55      -9.508  40.534  43.343  1.00  3.61           N  
ATOM    811  CA  PRO A  55     -10.522  40.744  44.367  1.00  3.61           C  
ATOM    812  C   PRO A  55     -10.035  41.583  45.551  1.00  3.61           C  
ATOM    813  O   PRO A  55     -10.849  42.094  46.320  1.00  3.61           O  
ATOM    814  CB  PRO A  55     -10.876  39.311  44.791  1.00  3.61           C  
ATOM    815  CG  PRO A  55      -9.687  38.474  44.400  1.00  3.61           C  
ATOM    816  CD  PRO A  55      -9.193  39.093  43.121  1.00  3.61           C  
ATOM    817  HA  PRO A  55     -11.392  41.228  43.898  1.00  3.61           H  
ATOM    818 1HB  PRO A  55     -11.068  39.284  45.875  1.00  3.61           H  
ATOM    819 2HB  PRO A  55     -11.803  38.993  44.295  1.00  3.61           H  
ATOM    820 1HG  PRO A  55      -8.927  38.497  45.200  1.00  3.61           H  
ATOM    821 2HG  PRO A  55      -9.984  37.420  44.277  1.00  3.61           H  
ATOM    822 1HD  PRO A  55      -8.133  38.875  43.057  1.00  3.61           H  
ATOM    823 2HD  PRO A  55      -9.754  38.710  42.254  1.00  3.61           H  
ATOM    824  N   LEU A  56      -8.719  41.719  45.697  1.00  3.75           N  
ATOM    825  CA  LEU A  56      -8.125  42.496  46.773  1.00  3.75           C  
ATOM    826  C   LEU A  56      -8.034  43.983  46.422  1.00  3.75           C  
ATOM    827  O   LEU A  56      -7.672  44.813  47.262  1.00  3.75           O  
ATOM    828  CB  LEU A  56      -6.703  42.007  47.026  1.00  3.75           C  
ATOM    829  CG  LEU A  56      -6.569  40.560  47.440  1.00  3.75           C  
ATOM    830  CD1 LEU A  56      -5.101  40.234  47.542  1.00  3.75           C  
ATOM    831  CD2 LEU A  56      -7.294  40.329  48.746  1.00  3.75           C  
ATOM    832  H   LEU A  56      -8.099  41.273  45.038  1.00  3.75           H  
ATOM    833  HA  LEU A  56      -8.732  42.377  47.670  1.00  3.75           H  
ATOM    834 1HB  LEU A  56      -6.114  42.164  46.128  1.00  3.75           H  
ATOM    835 2HB  LEU A  56      -6.271  42.615  47.820  1.00  3.75           H  
ATOM    836  HG  LEU A  56      -7.001  39.915  46.672  1.00  3.75           H  
ATOM    837 1HD1 LEU A  56      -4.983  39.191  47.825  1.00  3.75           H  
ATOM    838 2HD1 LEU A  56      -4.623  40.403  46.576  1.00  3.75           H  
ATOM    839 3HD1 LEU A  56      -4.646  40.872  48.294  1.00  3.75           H  
ATOM    840 1HD2 LEU A  56      -7.191  39.281  49.036  1.00  3.75           H  
ATOM    841 2HD2 LEU A  56      -6.867  40.964  49.522  1.00  3.75           H  
ATOM    842 3HD2 LEU A  56      -8.351  40.569  48.620  1.00  3.75           H  
ATOM    843  N   ALA A  57      -8.366  44.342  45.180  1.00  3.95           N  
ATOM    844  CA  ALA A  57      -8.246  45.723  44.720  1.00  3.95           C  
ATOM    845  C   ALA A  57      -9.394  46.584  45.225  1.00  3.95           C  
ATOM    846  O   ALA A  57     -10.281  46.973  44.468  1.00  3.95           O  
ATOM    847  CB  ALA A  57      -8.211  45.766  43.201  1.00  3.95           C  
ATOM    848  H   ALA A  57      -8.691  43.642  44.514  1.00  3.95           H  
ATOM    849  HA  ALA A  57      -7.317  46.132  45.113  1.00  3.95           H  
ATOM    850 1HB  ALA A  57      -8.095  46.794  42.874  1.00  3.95           H  
ATOM    851 2HB  ALA A  57      -7.374  45.169  42.837  1.00  3.95           H  
ATOM    852 3HB  ALA A  57      -9.143  45.359  42.806  1.00  3.95           H  
ATOM    853  N   LYS A  58      -9.369  46.879  46.516  1.00  4.20           N  
ATOM    854  CA  LYS A  58     -10.439  47.645  47.135  1.00  4.20           C  
ATOM    855  C   LYS A  58     -10.224  49.131  46.883  1.00  4.20           C  
ATOM    856  O   LYS A  58      -9.086  49.599  46.845  1.00  4.20           O  
ATOM    857  CB  LYS A  58     -10.479  47.375  48.638  1.00  4.20           C  
ATOM    858  CG  LYS A  58     -10.658  45.898  49.011  1.00  4.20           C  
ATOM    859  CD  LYS A  58     -11.979  45.330  48.519  1.00  4.20           C  
ATOM    860  CE  LYS A  58     -12.151  43.883  48.971  1.00  4.20           C  
ATOM    861  NZ  LYS A  58     -13.408  43.282  48.450  1.00  4.20           N  
ATOM    862  H   LYS A  58      -8.603  46.494  47.066  1.00  4.20           H  
ATOM    863  HA  LYS A  58     -11.390  47.354  46.689  1.00  4.20           H  
ATOM    864 1HB  LYS A  58      -9.554  47.728  49.094  1.00  4.20           H  
ATOM    865 2HB  LYS A  58     -11.296  47.938  49.080  1.00  4.20           H  
ATOM    866 1HG  LYS A  58      -9.847  45.316  48.576  1.00  4.20           H  
ATOM    867 2HG  LYS A  58     -10.611  45.792  50.094  1.00  4.20           H  
ATOM    868 1HD  LYS A  58     -12.806  45.928  48.900  1.00  4.20           H  
ATOM    869 2HD  LYS A  58     -12.000  45.359  47.427  1.00  4.20           H  
ATOM    870 1HE  LYS A  58     -11.304  43.299  48.611  1.00  4.20           H  
ATOM    871 2HE  LYS A  58     -12.167  43.847  50.059  1.00  4.20           H  
ATOM    872 1HZ  LYS A  58     -13.479  42.326  48.765  1.00  4.20           H  
ATOM    873 2HZ  LYS A  58     -14.199  43.807  48.785  1.00  4.20           H  
ATOM    874 3HZ  LYS A  58     -13.395  43.302  47.437  1.00  4.20           H  
ATOM    875  N   LYS A  59     -11.312  49.879  46.729  1.00  4.47           N  
ATOM    876  CA  LYS A  59     -11.194  51.318  46.532  1.00  4.47           C  
ATOM    877  C   LYS A  59     -11.299  52.085  47.841  1.00  4.47           C  
ATOM    878  O   LYS A  59     -12.030  51.681  48.755  1.00  4.47           O  
ATOM    879  CB  LYS A  59     -12.255  51.815  45.550  1.00  4.47           C  
ATOM    880  CG  LYS A  59     -12.098  51.271  44.127  1.00  4.47           C  
ATOM    881  CD  LYS A  59     -13.155  51.847  43.185  1.00  4.47           C  
ATOM    882  CE  LYS A  59     -12.998  51.290  41.775  1.00  4.47           C  
ATOM    883  NZ  LYS A  59     -14.017  51.840  40.846  1.00  4.47           N  
ATOM    884  H   LYS A  59     -12.224  49.448  46.749  1.00  4.47           H  
ATOM    885  HA  LYS A  59     -10.213  51.529  46.104  1.00  4.47           H  
ATOM    886 1HB  LYS A  59     -13.245  51.543  45.913  1.00  4.47           H  
ATOM    887 2HB  LYS A  59     -12.214  52.906  45.501  1.00  4.47           H  
ATOM    888 1HG  LYS A  59     -11.108  51.528  43.745  1.00  4.47           H  
ATOM    889 2HG  LYS A  59     -12.187  50.183  44.137  1.00  4.47           H  
ATOM    890 1HD  LYS A  59     -14.148  51.595  43.556  1.00  4.47           H  
ATOM    891 2HD  LYS A  59     -13.061  52.931  43.149  1.00  4.47           H  
ATOM    892 1HE  LYS A  59     -12.005  51.536  41.401  1.00  4.47           H  
ATOM    893 2HE  LYS A  59     -13.103  50.205  41.808  1.00  4.47           H  
ATOM    894 1HZ  LYS A  59     -13.880  51.444  39.926  1.00  4.47           H  
ATOM    895 2HZ  LYS A  59     -14.938  51.602  41.180  1.00  4.47           H  
ATOM    896 3HZ  LYS A  59     -13.920  52.842  40.798  1.00  4.47           H  
ATOM    897  N   ARG A  60     -10.577  53.197  47.913  1.00  4.73           N  
ATOM    898  CA  ARG A  60     -10.602  54.096  49.057  1.00  4.73           C  
ATOM    899  C   ARG A  60     -10.553  55.541  48.581  1.00  4.73           C  
ATOM    900  O   ARG A  60     -10.793  56.465  49.354  1.00  4.73           O  
ATOM    901  OXT ARG A  60     -10.096  55.784  47.469  1.00  4.73           O  
ATOM    902  CB  ARG A  60      -9.434  53.824  50.006  1.00  4.73           C  
ATOM    903  CG  ARG A  60      -9.469  52.473  50.757  1.00  4.73           C  
ATOM    904  CD  ARG A  60     -10.555  52.467  51.783  1.00  4.73           C  
ATOM    905  NE  ARG A  60     -10.583  51.248  52.587  1.00  4.73           N  
ATOM    906  CZ  ARG A  60     -11.229  50.105  52.262  1.00  4.73           C  
ATOM    907  NH1 ARG A  60     -11.905  50.001  51.136  1.00  4.73           N  
ATOM    908  NH2 ARG A  60     -11.189  49.076  53.094  1.00  4.73           N  
ATOM    909  H   ARG A  60      -9.988  53.434  47.127  1.00  4.73           H  
ATOM    910  HA  ARG A  60     -11.533  53.941  49.602  1.00  4.73           H  
ATOM    911 1HB  ARG A  60      -8.501  53.862  49.447  1.00  4.73           H  
ATOM    912 2HB  ARG A  60      -9.394  54.611  50.760  1.00  4.73           H  
ATOM    913 1HG  ARG A  60      -9.630  51.647  50.067  1.00  4.73           H  
ATOM    914 2HG  ARG A  60      -8.520  52.326  51.271  1.00  4.73           H  
ATOM    915 1HD  ARG A  60     -10.419  53.313  52.454  1.00  4.73           H  
ATOM    916 2HD  ARG A  60     -11.517  52.558  51.279  1.00  4.73           H  
ATOM    917  HE  ARG A  60     -10.086  51.265  53.467  1.00  4.73           H  
ATOM    918 1HH1 ARG A  60     -11.948  50.783  50.460  1.00  4.73           H  
ATOM    919 2HH1 ARG A  60     -12.395  49.148  50.927  1.00  4.73           H  
ATOM    920 1HH2 ARG A  60     -10.677  49.148  53.963  1.00  4.73           H  
ATOM    921 2HH2 ARG A  60     -11.672  48.222  52.861  1.00  4.73           H  
TER     922
ENDMDL

REMARK ID 642935 MODEL 4 line_1_sample72
PFRMAT TS
TARGET line_1_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.923  -0.314  -1.775  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.892   0.444  -0.990  1.00 24.67           C  
ATOM      3  C   MET A   1       1.439   1.875  -0.772  1.00 24.67           C  
ATOM      4  O   MET A   1       1.260   2.626  -1.730  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.261   0.471  -1.668  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.954  -0.867  -1.819  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.570  -0.701  -2.625  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.549   0.050  -1.319  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.829  -1.242  -1.387  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.029   0.154  -1.748  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.239  -0.381  -2.732  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.989  -0.027  -0.011  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.165   0.914  -2.659  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.922   1.110  -1.092  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.100  -1.317  -0.837  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.336  -1.537  -2.415  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.567   0.218  -1.676  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.109   0.998  -1.029  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.574  -0.614  -0.455  1.00 24.67           H  
ATOM     20  N   SER A   2       1.272   2.268   0.493  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.892   3.646   0.841  1.00 24.67           C  
ATOM     22  C   SER A   2       2.013   4.640   0.556  1.00 24.67           C  
ATOM     23  O   SER A   2       1.797   5.846   0.477  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.612   3.743   2.322  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.819   3.599   3.053  1.00 24.67           O  
ATOM     26  H   SER A   2       1.412   1.605   1.248  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.011   3.929   0.260  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.161   4.708   2.549  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.093   2.970   2.618  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.574   3.711   3.989  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.223   4.095   0.467  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.478   4.800   0.266  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.857   5.723   1.430  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.836   6.470   1.329  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.433   5.590  -1.048  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.127   4.749  -2.291  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.079   5.642  -3.501  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.185   3.677  -2.433  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.262   3.095   0.554  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.264   4.051   0.170  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.691   6.381  -0.979  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.408   6.054  -1.202  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.154   4.282  -2.184  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.852   5.046  -4.385  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.303   6.396  -3.362  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.045   6.130  -3.629  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.971   3.060  -3.307  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.158   4.139  -2.547  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.182   3.062  -1.546  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.203   5.573   2.591  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.574   6.388   3.750  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.020   6.123   4.123  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.769   7.029   4.500  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.670   6.091   4.948  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.232   6.586   4.806  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.349   6.180   5.967  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.799   5.423   6.796  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.225   6.624   6.018  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.412   4.927   2.658  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.473   7.442   3.482  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.633   5.012   5.109  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.095   6.539   5.845  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.244   7.674   4.741  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.815   6.204   3.876  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.424   4.868   3.968  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.771   4.459   4.278  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.784   5.119   3.355  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.932   5.303   3.745  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.895   2.953   4.224  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.220   2.282   5.395  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.999   2.892   6.455  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.883   1.031   5.226  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.757   4.185   3.640  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.001   4.782   5.290  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.457   2.583   3.296  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.950   2.677   4.219  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.431   0.528   5.964  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.076   0.575   4.359  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.389   5.483   2.130  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.353   6.078   1.222  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.668   7.478   1.707  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.812   7.930   1.639  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.843   6.073  -0.214  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.710   4.669  -0.800  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.029   3.925  -0.867  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.954   4.444  -1.444  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.116   2.849  -0.308  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.422   5.406   1.836  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.266   5.490   1.250  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.868   6.555  -0.262  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.523   6.641  -0.845  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.004   4.098  -0.192  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.301   4.753  -1.801  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.660   8.155   2.264  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.913   9.491   2.786  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.847   9.372   3.984  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.809  10.133   4.126  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.618  10.184   3.215  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.813  11.674   3.569  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.141  12.433   2.687  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.646  12.038   4.718  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.727   7.732   2.282  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.402  10.088   2.017  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.883  10.104   2.413  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.204   9.666   4.084  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.606   8.358   4.822  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.443   8.180   6.000  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.883   7.868   5.591  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.819   8.459   6.143  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.894   7.035   6.848  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.559   7.333   7.518  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.040   6.120   8.283  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.656   6.374   8.861  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.114   5.168   9.550  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.799   7.754   4.661  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.437   9.101   6.580  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.772   6.154   6.227  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.614   6.785   7.625  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.675   8.170   8.204  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.832   7.611   6.754  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.985   5.263   7.614  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.724   5.880   9.093  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.710   7.195   9.572  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.978   6.650   8.049  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.194   5.373   9.913  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.050   4.404   8.882  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.726   4.904  10.307  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.036   7.001   4.570  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.319   6.567   4.004  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.066   7.710   3.326  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.298   7.697   3.205  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.088   5.422   3.026  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.719   4.084   3.701  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.236   3.037   2.734  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.949   1.786   3.434  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.223   0.748   2.958  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.662   0.783   1.765  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.073  -0.329   3.713  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.200   6.572   4.181  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.927   6.183   4.815  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.291   5.687   2.346  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.986   5.264   2.435  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.612   3.689   4.186  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.960   4.244   4.459  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.315   3.379   2.252  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.991   2.844   1.974  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.348   1.682   4.357  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.743   1.609   1.149  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.127  -0.005   1.442  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.500  -0.367   4.629  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.536  -1.112   3.374  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.319   8.669   2.799  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.924   9.825   2.190  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.481  10.743   3.272  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.649  11.143   3.214  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.903  10.566   1.344  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.304   8.594   2.828  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.749   9.494   1.561  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.370  11.432   0.882  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.521   9.897   0.571  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.077  10.892   1.975  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.663  11.018   4.307  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.063  11.927   5.382  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.292  11.398   6.125  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.222  12.160   6.416  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.882  12.125   6.319  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.743  12.969   5.703  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.568  13.099   6.604  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.474  13.834   5.963  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.353  15.176   5.929  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.257  15.939   6.512  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.324  15.731   5.310  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.718  10.625   4.315  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.314  12.890   4.942  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.463  11.150   6.579  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.213  12.602   7.239  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.114  13.968   5.483  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.403  12.502   4.778  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.199  12.102   6.849  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.849  13.622   7.515  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.743  13.274   5.482  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.042  15.516   6.982  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.165  16.944   6.484  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.621  15.146   4.859  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.232  16.730   5.281  1.00 24.67           H  
ATOM    186  N   THR A  12      15.297  10.096   6.393  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.444   9.384   6.932  1.00 24.67           C  
ATOM    188  C   THR A  12      16.526   8.156   6.044  1.00 24.67           C  
ATOM    189  O   THR A  12      15.582   7.376   6.046  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.264   8.963   8.399  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.013  10.117   9.215  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.541   8.289   8.887  1.00 24.67           C  
ATOM    193  H   THR A  12      14.463   9.547   6.172  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.337   9.987   6.845  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.425   8.271   8.481  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.161  10.485   8.987  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.421   7.991   9.927  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.744   7.409   8.280  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.373   8.992   8.802  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.610   7.892   5.308  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.951   8.465   5.286  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.286   9.943   5.016  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.358  10.339   5.444  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.730   7.692   4.232  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.247   7.946   2.806  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.871   7.037   1.818  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.457   7.365   0.454  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.291   6.985  -0.112  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.421   6.276   0.574  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.017   7.330  -1.360  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.494   7.093   4.701  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.379   8.225   6.254  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.785   7.958   4.288  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.651   6.621   4.428  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.162   7.802   2.767  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.478   8.967   2.517  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.958   7.118   1.879  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.571   6.013   2.030  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.096   7.912  -0.110  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.618   6.017   1.531  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.548   6.000   0.151  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.679   7.877  -1.892  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.143   7.047  -1.780  1.00 24.67           H  
ATOM    224  N   SER A  14      18.475  10.807   4.387  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.045  12.152   4.127  1.00 24.67           C  
ATOM    226  C   SER A  14      19.729  12.813   5.339  1.00 24.67           C  
ATOM    227  O   SER A  14      20.885  13.250   5.241  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.994  13.105   3.595  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.545  12.713   2.330  1.00 24.67           O  
ATOM    230  H   SER A  14      17.534  10.587   4.048  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.798  12.038   3.350  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.155  13.143   4.279  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.414  14.106   3.540  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.964  11.941   2.491  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.089  12.805   6.506  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.708  13.407   7.690  1.00 24.27           C  
ATOM    237  C   LYS A  15      21.028  12.727   8.076  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.891  13.343   8.699  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.754  13.365   8.882  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.562  14.311   8.783  1.00 24.27           C  
ATOM    241  CD  LYS A  15      16.664  14.180  10.003  1.00 24.27           C  
ATOM    242  CE  LYS A  15      15.469  15.113   9.924  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      14.588  14.983  11.119  1.00 24.27           N  
ATOM    244  H   LYS A  15      18.139  12.432   6.555  1.00 24.27           H  
ATOM    245  HA  LYS A  15      19.924  14.448   7.463  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      18.354  12.350   8.984  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.299  13.597   9.794  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      17.921  15.338   8.710  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      16.989  14.082   7.889  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      16.305  13.148  10.066  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      17.233  14.403  10.905  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      15.820  16.141   9.852  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      14.889  14.873   9.030  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      13.804  15.614  11.034  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      14.249  14.033  11.187  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      15.114  15.212  11.950  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.149  11.435   7.756  1.00 22.83           N  
ATOM    258  CA  ALA A  16      22.318  10.625   8.068  1.00 22.83           C  
ATOM    259  C   ALA A  16      23.404  10.745   6.997  1.00 22.83           C  
ATOM    260  O   ALA A  16      24.500  10.206   7.166  1.00 22.83           O  
ATOM    261  CB  ALA A  16      21.914   9.171   8.219  1.00 22.83           C  
ATOM    262  H   ALA A  16      20.424  11.006   7.201  1.00 22.83           H  
ATOM    263  HA  ALA A  16      22.733  10.984   9.009  1.00 22.83           H  
ATOM    264 1HB  ALA A  16      22.788   8.578   8.483  1.00 22.83           H  
ATOM    265 2HB  ALA A  16      21.162   9.079   9.000  1.00 22.83           H  
ATOM    266 3HB  ALA A  16      21.508   8.818   7.276  1.00 22.83           H  
ATOM    267  N   LEU A  17      23.103  11.426   5.887  1.00 20.16           N  
ATOM    268  CA  LEU A  17      24.078  11.601   4.825  1.00 20.16           C  
ATOM    269  C   LEU A  17      24.786  12.918   5.064  1.00 20.16           C  
ATOM    270  O   LEU A  17      25.941  13.104   4.680  1.00 20.16           O  
ATOM    271  CB  LEU A  17      23.425  11.593   3.436  1.00 20.16           C  
ATOM    272  CG  LEU A  17      22.694  10.303   3.045  1.00 20.16           C  
ATOM    273  CD1 LEU A  17      22.077  10.475   1.670  1.00 20.16           C  
ATOM    274  CD2 LEU A  17      23.647   9.137   3.099  1.00 20.16           C  
ATOM    275  H   LEU A  17      22.187  11.854   5.778  1.00 20.16           H  
ATOM    276  HA  LEU A  17      24.810  10.797   4.874  1.00 20.16           H  
ATOM    277 1HB  LEU A  17      22.693  12.402   3.404  1.00 20.16           H  
ATOM    278 2HB  LEU A  17      24.190  11.790   2.689  1.00 20.16           H  
ATOM    279  HG  LEU A  17      21.908  10.127   3.727  1.00 20.16           H  
ATOM    280 1HD1 LEU A  17      21.545   9.578   1.394  1.00 20.16           H  
ATOM    281 2HD1 LEU A  17      21.387  11.315   1.683  1.00 20.16           H  
ATOM    282 3HD1 LEU A  17      22.865  10.664   0.943  1.00 20.16           H  
ATOM    283 1HD2 LEU A  17      23.120   8.222   2.835  1.00 20.16           H  
ATOM    284 2HD2 LEU A  17      24.465   9.301   2.398  1.00 20.16           H  
ATOM    285 3HD2 LEU A  17      24.047   9.046   4.111  1.00 20.16           H  
ATOM    286  N   ARG A  18      24.081  13.836   5.720  1.00 16.67           N  
ATOM    287  CA  ARG A  18      24.658  15.131   6.034  1.00 16.67           C  
ATOM    288  C   ARG A  18      25.898  14.895   6.890  1.00 16.67           C  
ATOM    289  O   ARG A  18      25.863  14.099   7.829  1.00 16.67           O  
ATOM    290  CB  ARG A  18      23.663  15.988   6.800  1.00 16.67           C  
ATOM    291  CG  ARG A  18      22.452  16.445   5.998  1.00 16.67           C  
ATOM    292  CD  ARG A  18      21.506  17.240   6.828  1.00 16.67           C  
ATOM    293  NE  ARG A  18      20.328  17.646   6.073  1.00 16.67           N  
ATOM    294  CZ  ARG A  18      19.277  18.314   6.589  1.00 16.67           C  
ATOM    295  NH1 ARG A  18      19.266  18.647   7.862  1.00 16.67           N  
ATOM    296  NH2 ARG A  18      18.255  18.638   5.815  1.00 16.67           N  
ATOM    297  H   ARG A  18      23.114  13.631   5.967  1.00 16.67           H  
ATOM    298  HA  ARG A  18      24.943  15.634   5.110  1.00 16.67           H  
ATOM    299 1HB  ARG A  18      23.291  15.424   7.656  1.00 16.67           H  
ATOM    300 2HB  ARG A  18      24.168  16.874   7.187  1.00 16.67           H  
ATOM    301 1HG  ARG A  18      22.779  17.058   5.160  1.00 16.67           H  
ATOM    302 2HG  ARG A  18      21.923  15.570   5.623  1.00 16.67           H  
ATOM    303 1HD  ARG A  18      21.179  16.638   7.677  1.00 16.67           H  
ATOM    304 2HD  ARG A  18      22.005  18.136   7.191  1.00 16.67           H  
ATOM    305  HE  ARG A  18      20.297  17.407   5.090  1.00 16.67           H  
ATOM    306 1HH1 ARG A  18      20.047  18.401   8.455  1.00 16.67           H  
ATOM    307 2HH1 ARG A  18      18.479  19.150   8.246  1.00 16.67           H  
ATOM    308 1HH2 ARG A  18      18.262  18.385   4.836  1.00 16.67           H  
ATOM    309 2HH2 ARG A  18      17.469  19.139   6.200  1.00 16.67           H  
ATOM    310  N   GLY A  19      26.993  15.575   6.570  1.00 13.07           N  
ATOM    311  CA  GLY A  19      28.218  15.378   7.327  1.00 13.07           C  
ATOM    312  C   GLY A  19      28.272  16.287   8.550  1.00 13.07           C  
ATOM    313  O   GLY A  19      27.300  16.985   8.840  1.00 13.07           O  
ATOM    314  H   GLY A  19      26.979  16.217   5.791  1.00 13.07           H  
ATOM    315 1HA  GLY A  19      28.259  14.333   7.630  1.00 13.07           H  
ATOM    316 2HA  GLY A  19      29.072  15.569   6.679  1.00 13.07           H  
ATOM    317  N   PRO A  20      29.390  16.271   9.288  1.00  9.96           N  
ATOM    318  CA  PRO A  20      29.655  17.066  10.469  1.00  9.96           C  
ATOM    319  C   PRO A  20      29.581  18.554  10.123  1.00  9.96           C  
ATOM    320  O   PRO A  20      29.815  18.924   8.972  1.00  9.96           O  
ATOM    321  CB  PRO A  20      31.089  16.654  10.839  1.00  9.96           C  
ATOM    322  CG  PRO A  20      31.276  15.295  10.217  1.00  9.96           C  
ATOM    323  CD  PRO A  20      30.490  15.348   8.933  1.00  9.96           C  
ATOM    324  HA  PRO A  20      28.930  16.775  11.239  1.00  9.96           H  
ATOM    325 1HB  PRO A  20      31.802  17.407  10.461  1.00  9.96           H  
ATOM    326 2HB  PRO A  20      31.207  16.629  11.930  1.00  9.96           H  
ATOM    327 1HG  PRO A  20      32.346  15.098  10.050  1.00  9.96           H  
ATOM    328 2HG  PRO A  20      30.914  14.513  10.904  1.00  9.96           H  
ATOM    329 1HD  PRO A  20      31.100  15.767   8.118  1.00  9.96           H  
ATOM    330 2HD  PRO A  20      30.138  14.338   8.716  1.00  9.96           H  
ATOM    331  N   PRO A  21      29.271  19.422  11.092  1.00  7.61           N  
ATOM    332  CA  PRO A  21      29.229  20.863  10.960  1.00  7.61           C  
ATOM    333  C   PRO A  21      30.636  21.411  10.815  1.00  7.61           C  
ATOM    334  O   PRO A  21      31.605  20.760  11.213  1.00  7.61           O  
ATOM    335  CB  PRO A  21      28.574  21.307  12.270  1.00  7.61           C  
ATOM    336  CG  PRO A  21      28.927  20.215  13.257  1.00  7.61           C  
ATOM    337  CD  PRO A  21      28.930  18.935  12.441  1.00  7.61           C  
ATOM    338  HA  PRO A  21      28.611  21.132  10.090  1.00  7.61           H  
ATOM    339 1HB  PRO A  21      28.980  22.290  12.567  1.00  7.61           H  
ATOM    340 2HB  PRO A  21      27.493  21.432  12.131  1.00  7.61           H  
ATOM    341 1HG  PRO A  21      29.907  20.430  13.712  1.00  7.61           H  
ATOM    342 2HG  PRO A  21      28.194  20.197  14.078  1.00  7.61           H  
ATOM    343 1HD  PRO A  21      29.703  18.268  12.835  1.00  7.61           H  
ATOM    344 2HD  PRO A  21      27.929  18.475  12.445  1.00  7.61           H  
ATOM    345  N   GLU A  22      30.758  22.605  10.256  1.00  6.02           N  
ATOM    346  CA  GLU A  22      32.063  23.244  10.156  1.00  6.02           C  
ATOM    347  C   GLU A  22      32.696  23.364  11.535  1.00  6.02           C  
ATOM    348  O   GLU A  22      32.051  23.820  12.482  1.00  6.02           O  
ATOM    349  CB  GLU A  22      31.935  24.632   9.517  1.00  6.02           C  
ATOM    350  CG  GLU A  22      33.264  25.359   9.282  1.00  6.02           C  
ATOM    351  CD  GLU A  22      33.093  26.703   8.600  1.00  6.02           C  
ATOM    352  OE1 GLU A  22      31.972  27.099   8.381  1.00  6.02           O  
ATOM    353  OE2 GLU A  22      34.083  27.325   8.290  1.00  6.02           O  
ATOM    354  H   GLU A  22      29.939  23.089   9.917  1.00  6.02           H  
ATOM    355  HA  GLU A  22      32.710  22.624   9.534  1.00  6.02           H  
ATOM    356 1HB  GLU A  22      31.428  24.544   8.557  1.00  6.02           H  
ATOM    357 2HB  GLU A  22      31.321  25.266  10.155  1.00  6.02           H  
ATOM    358 1HG  GLU A  22      33.754  25.517  10.245  1.00  6.02           H  
ATOM    359 2HG  GLU A  22      33.911  24.726   8.677  1.00  6.02           H  
ATOM    360  N   THR A  23      33.957  22.965  11.645  1.00  5.01           N  
ATOM    361  CA  THR A  23      34.659  23.054  12.911  1.00  5.01           C  
ATOM    362  C   THR A  23      35.241  24.440  13.110  1.00  5.01           C  
ATOM    363  O   THR A  23      35.997  24.932  12.273  1.00  5.01           O  
ATOM    364  CB  THR A  23      35.775  21.995  12.998  1.00  5.01           C  
ATOM    365  OG1 THR A  23      35.196  20.684  12.931  1.00  5.01           O  
ATOM    366  CG2 THR A  23      36.576  22.147  14.285  1.00  5.01           C  
ATOM    367  H   THR A  23      34.430  22.590  10.835  1.00  5.01           H  
ATOM    368  HA  THR A  23      33.944  22.867  13.713  1.00  5.01           H  
ATOM    369  HB  THR A  23      36.448  22.119  12.150  1.00  5.01           H  
ATOM    370  HG1 THR A  23      34.657  20.603  12.136  1.00  5.01           H  
ATOM    371 1HG2 THR A  23      37.359  21.391  14.317  1.00  5.01           H  
ATOM    372 2HG2 THR A  23      37.029  23.131  14.310  1.00  5.01           H  
ATOM    373 3HG2 THR A  23      35.915  22.021  15.142  1.00  5.01           H  
ATOM    374  N   THR A  24      34.906  25.047  14.243  1.00  4.42           N  
ATOM    375  CA  THR A  24      35.366  26.385  14.581  1.00  4.42           C  
ATOM    376  C   THR A  24      36.289  26.328  15.791  1.00  4.42           C  
ATOM    377  O   THR A  24      36.751  27.342  16.300  1.00  4.42           O  
ATOM    378  CB  THR A  24      34.170  27.312  14.846  1.00  4.42           C  
ATOM    379  OG1 THR A  24      33.406  26.812  15.955  1.00  4.42           O  
ATOM    380  CG2 THR A  24      33.270  27.347  13.597  1.00  4.42           C  
ATOM    381  H   THR A  24      34.271  24.573  14.871  1.00  4.42           H  
ATOM    382  HA  THR A  24      35.933  26.790  13.742  1.00  4.42           H  
ATOM    383  HB  THR A  24      34.526  28.317  15.073  1.00  4.42           H  
ATOM    384  HG1 THR A  24      32.614  27.346  16.064  1.00  4.42           H  
ATOM    385 1HG2 THR A  24      32.420  28.001  13.780  1.00  4.42           H  
ATOM    386 2HG2 THR A  24      33.842  27.721  12.746  1.00  4.42           H  
ATOM    387 3HG2 THR A  24      32.909  26.341  13.373  1.00  4.42           H  
ATOM    388  N   ALA A  25      36.583  25.108  16.238  1.00  4.09           N  
ATOM    389  CA  ALA A  25      37.453  24.880  17.393  1.00  4.09           C  
ATOM    390  C   ALA A  25      38.828  25.475  17.146  1.00  4.09           C  
ATOM    391  O   ALA A  25      39.516  25.911  18.065  1.00  4.09           O  
ATOM    392  CB  ALA A  25      37.577  23.402  17.688  1.00  4.09           C  
ATOM    393  H   ALA A  25      36.175  24.318  15.765  1.00  4.09           H  
ATOM    394  HA  ALA A  25      37.011  25.377  18.245  1.00  4.09           H  
ATOM    395 1HB  ALA A  25      38.210  23.262  18.563  1.00  4.09           H  
ATOM    396 2HB  ALA A  25      36.590  22.986  17.883  1.00  4.09           H  
ATOM    397 3HB  ALA A  25      38.023  22.895  16.836  1.00  4.09           H  
ATOM    398  N   ALA A  26      39.215  25.503  15.879  1.00  3.87           N  
ATOM    399  CA  ALA A  26      40.490  26.017  15.418  1.00  3.87           C  
ATOM    400  C   ALA A  26      40.682  27.493  15.772  1.00  3.87           C  
ATOM    401  O   ALA A  26      41.816  27.971  15.812  1.00  3.87           O  
ATOM    402  CB  ALA A  26      40.585  25.842  13.916  1.00  3.87           C  
ATOM    403  H   ALA A  26      38.580  25.134  15.189  1.00  3.87           H  
ATOM    404  HA  ALA A  26      41.280  25.448  15.902  1.00  3.87           H  
ATOM    405 1HB  ALA A  26      41.553  26.201  13.569  1.00  3.87           H  
ATOM    406 2HB  ALA A  26      40.475  24.787  13.665  1.00  3.87           H  
ATOM    407 3HB  ALA A  26      39.789  26.418  13.437  1.00  3.87           H  
ATOM    408  N   ASP A  27      39.580  28.221  15.993  1.00  3.68           N  
ATOM    409  CA  ASP A  27      39.633  29.643  16.302  1.00  3.68           C  
ATOM    410  C   ASP A  27      39.525  29.924  17.808  1.00  3.68           C  
ATOM    411  O   ASP A  27      39.402  31.099  18.208  1.00  3.68           O  
ATOM    412  CB  ASP A  27      38.503  30.364  15.564  1.00  3.68           C  
ATOM    413  CG  ASP A  27      38.657  30.321  14.029  1.00  3.68           C  
ATOM    414  OD1 ASP A  27      39.750  30.514  13.546  1.00  3.68           O  
ATOM    415  OD2 ASP A  27      37.672  30.092  13.364  1.00  3.68           O  
ATOM    416  H   ASP A  27      38.661  27.779  15.982  1.00  3.68           H  
ATOM    417  HA  ASP A  27      40.590  30.033  15.951  1.00  3.68           H  
ATOM    418 1HB  ASP A  27      37.549  29.897  15.832  1.00  3.68           H  
ATOM    419 2HB  ASP A  27      38.462  31.402  15.885  1.00  3.68           H  
ATOM    420  N   LEU A  28      39.577  28.863  18.626  1.00  3.52           N  
ATOM    421  CA  LEU A  28      39.499  28.903  20.089  1.00  3.52           C  
ATOM    422  C   LEU A  28      40.872  28.633  20.703  1.00  3.52           C  
ATOM    423  O   LEU A  28      41.849  28.500  19.969  1.00  3.52           O  
ATOM    424  CB  LEU A  28      38.504  27.862  20.611  1.00  3.52           C  
ATOM    425  CG  LEU A  28      37.111  27.948  20.035  1.00  3.52           C  
ATOM    426  CD1 LEU A  28      36.261  26.829  20.617  1.00  3.52           C  
ATOM    427  CD2 LEU A  28      36.537  29.293  20.327  1.00  3.52           C  
ATOM    428  H   LEU A  28      39.676  27.930  18.214  1.00  3.52           H  
ATOM    429  HA  LEU A  28      39.170  29.896  20.395  1.00  3.52           H  
ATOM    430 1HB  LEU A  28      38.895  26.869  20.384  1.00  3.52           H  
ATOM    431 2HB  LEU A  28      38.415  27.959  21.686  1.00  3.52           H  
ATOM    432  HG  LEU A  28      37.158  27.806  18.952  1.00  3.52           H  
ATOM    433 1HD1 LEU A  28      35.259  26.877  20.190  1.00  3.52           H  
ATOM    434 2HD1 LEU A  28      36.707  25.868  20.394  1.00  3.52           H  
ATOM    435 3HD1 LEU A  28      36.203  26.951  21.697  1.00  3.52           H  
ATOM    436 1HD2 LEU A  28      35.534  29.366  19.903  1.00  3.52           H  
ATOM    437 2HD2 LEU A  28      36.484  29.448  21.405  1.00  3.52           H  
ATOM    438 3HD2 LEU A  28      37.169  30.064  19.883  1.00  3.52           H  
ATOM    439  N   SER A  29      40.946  28.561  22.042  1.00  3.38           N  
ATOM    440  CA  SER A  29      42.199  28.285  22.764  1.00  3.38           C  
ATOM    441  C   SER A  29      43.252  29.394  22.742  1.00  3.38           C  
ATOM    442  O   SER A  29      44.241  29.314  22.015  1.00  3.38           O  
ATOM    443  CB  SER A  29      42.841  27.006  22.263  1.00  3.38           C  
ATOM    444  OG  SER A  29      43.769  26.522  23.198  1.00  3.38           O  
ATOM    445  H   SER A  29      40.102  28.692  22.578  1.00  3.38           H  
ATOM    446  HA  SER A  29      41.935  28.121  23.810  1.00  3.38           H  
ATOM    447 1HB  SER A  29      42.074  26.253  22.076  1.00  3.38           H  
ATOM    448 2HB  SER A  29      43.358  27.190  21.326  1.00  3.38           H  
ATOM    449  HG  SER A  29      44.388  27.246  23.351  1.00  3.38           H  
ATOM    450  N   CYS A  30      43.008  30.441  23.530  1.00  3.27           N  
ATOM    451  CA  CYS A  30      43.924  31.570  23.659  1.00  3.27           C  
ATOM    452  C   CYS A  30      45.395  31.127  23.663  1.00  3.27           C  
ATOM    453  O   CYS A  30      45.800  30.351  24.524  1.00  3.27           O  
ATOM    454  CB  CYS A  30      43.644  32.308  24.964  1.00  3.27           C  
ATOM    455  SG  CYS A  30      44.828  33.597  25.344  1.00  3.27           S  
ATOM    456  H   CYS A  30      42.157  30.440  24.077  1.00  3.27           H  
ATOM    457  HA  CYS A  30      43.721  32.252  22.844  1.00  3.27           H  
ATOM    458 1HB  CYS A  30      42.662  32.769  24.902  1.00  3.27           H  
ATOM    459 2HB  CYS A  30      43.626  31.601  25.793  1.00  3.27           H  
ATOM    460  N   PRO A  31      46.213  31.599  22.687  1.00  3.20           N  
ATOM    461  CA  PRO A  31      47.625  31.307  22.491  1.00  3.20           C  
ATOM    462  C   PRO A  31      48.635  32.233  23.170  1.00  3.20           C  
ATOM    463  O   PRO A  31      49.829  32.132  22.887  1.00  3.20           O  
ATOM    464  CB  PRO A  31      47.754  31.480  20.981  1.00  3.20           C  
ATOM    465  CG  PRO A  31      46.824  32.631  20.673  1.00  3.20           C  
ATOM    466  CD  PRO A  31      45.658  32.451  21.608  1.00  3.20           C  
ATOM    467  HA  PRO A  31      47.811  30.264  22.779  1.00  3.20           H  
ATOM    468 1HB  PRO A  31      48.799  31.683  20.712  1.00  3.20           H  
ATOM    469 2HB  PRO A  31      47.462  30.547  20.475  1.00  3.20           H  
ATOM    470 1HG  PRO A  31      47.341  33.592  20.830  1.00  3.20           H  
ATOM    471 2HG  PRO A  31      46.518  32.604  19.616  1.00  3.20           H  
ATOM    472 1HD  PRO A  31      45.339  33.440  21.988  1.00  3.20           H  
ATOM    473 2HD  PRO A  31      44.872  31.914  21.065  1.00  3.20           H  
ATOM    474  N   THR A  32      48.196  33.190  23.970  1.00  3.17           N  
ATOM    475  CA  THR A  32      49.167  34.185  24.411  1.00  3.17           C  
ATOM    476  C   THR A  32      50.033  33.591  25.547  1.00  3.17           C  
ATOM    477  O   THR A  32      49.647  32.581  26.137  1.00  3.17           O  
ATOM    478  CB  THR A  32      48.445  35.477  24.861  1.00  3.17           C  
ATOM    479  OG1 THR A  32      47.681  35.214  26.003  1.00  3.17           O  
ATOM    480  CG2 THR A  32      47.507  35.960  23.761  1.00  3.17           C  
ATOM    481  H   THR A  32      47.223  33.251  24.248  1.00  3.17           H  
ATOM    482  HA  THR A  32      49.780  34.419  23.550  1.00  3.17           H  
ATOM    483  HB  THR A  32      49.146  36.257  25.078  1.00  3.17           H  
ATOM    484  HG1 THR A  32      46.988  34.587  25.778  1.00  3.17           H  
ATOM    485 1HG2 THR A  32      46.991  36.862  24.092  1.00  3.17           H  
ATOM    486 2HG2 THR A  32      48.081  36.179  22.862  1.00  3.17           H  
ATOM    487 3HG2 THR A  32      46.777  35.188  23.539  1.00  3.17           H  
ATOM    488  N   PRO A  33      51.195  34.195  25.915  1.00  3.18           N  
ATOM    489  CA  PRO A  33      52.099  33.758  26.985  1.00  3.18           C  
ATOM    490  C   PRO A  33      51.544  33.904  28.401  1.00  3.18           C  
ATOM    491  O   PRO A  33      52.099  34.624  29.232  1.00  3.18           O  
ATOM    492  CB  PRO A  33      53.316  34.672  26.809  1.00  3.18           C  
ATOM    493  CG  PRO A  33      53.194  35.252  25.425  1.00  3.18           C  
ATOM    494  CD  PRO A  33      51.727  35.328  25.146  1.00  3.18           C  
ATOM    495  HA  PRO A  33      52.378  32.708  26.797  1.00  3.18           H  
ATOM    496 1HB  PRO A  33      53.316  35.438  27.595  1.00  3.18           H  
ATOM    497 2HB  PRO A  33      54.238  34.088  26.941  1.00  3.18           H  
ATOM    498 1HG  PRO A  33      53.677  36.239  25.391  1.00  3.18           H  
ATOM    499 2HG  PRO A  33      53.724  34.613  24.702  1.00  3.18           H  
ATOM    500 1HD  PRO A  33      51.329  36.240  25.511  1.00  3.18           H  
ATOM    501 2HD  PRO A  33      51.613  35.220  24.075  1.00  3.18           H  
ATOM    502  N   GLY A  34      50.479  33.164  28.661  1.00  3.22           N  
ATOM    503  CA  GLY A  34      49.775  33.103  29.930  1.00  3.22           C  
ATOM    504  C   GLY A  34      48.405  33.757  29.829  1.00  3.22           C  
ATOM    505  O   GLY A  34      48.278  34.980  29.800  1.00  3.22           O  
ATOM    506  H   GLY A  34      50.107  32.614  27.892  1.00  3.22           H  
ATOM    507 1HA  GLY A  34      49.663  32.061  30.233  1.00  3.22           H  
ATOM    508 2HA  GLY A  34      50.365  33.602  30.696  1.00  3.22           H  
ATOM    509  N   CYS A  35      47.379  32.914  29.811  1.00  3.29           N  
ATOM    510  CA  CYS A  35      45.996  33.349  29.716  1.00  3.29           C  
ATOM    511  C   CYS A  35      45.052  32.220  30.056  1.00  3.29           C  
ATOM    512  O   CYS A  35      45.466  31.063  30.127  1.00  3.29           O  
ATOM    513  CB  CYS A  35      45.694  33.891  28.323  1.00  3.29           C  
ATOM    514  SG  CYS A  35      45.894  32.747  26.930  1.00  3.29           S  
ATOM    515  H   CYS A  35      47.568  31.924  29.850  1.00  3.29           H  
ATOM    516  HA  CYS A  35      45.839  34.160  30.429  1.00  3.29           H  
ATOM    517 1HB  CYS A  35      44.684  34.291  28.292  1.00  3.29           H  
ATOM    518 2HB  CYS A  35      46.374  34.699  28.142  1.00  3.29           H  
ATOM    519  N   THR A  36      43.775  32.548  30.215  1.00  3.40           N  
ATOM    520  CA  THR A  36      42.777  31.513  30.454  1.00  3.40           C  
ATOM    521  C   THR A  36      41.899  31.291  29.237  1.00  3.40           C  
ATOM    522  O   THR A  36      41.330  30.219  29.049  1.00  3.40           O  
ATOM    523  CB  THR A  36      41.837  31.939  31.588  1.00  3.40           C  
ATOM    524  OG1 THR A  36      41.139  33.151  31.184  1.00  3.40           O  
ATOM    525  CG2 THR A  36      42.626  32.207  32.861  1.00  3.40           C  
ATOM    526  H   THR A  36      43.511  33.520  30.183  1.00  3.40           H  
ATOM    527  HA  THR A  36      43.278  30.577  30.704  1.00  3.40           H  
ATOM    528  HB  THR A  36      41.106  31.150  31.767  1.00  3.40           H  
ATOM    529  HG1 THR A  36      40.383  33.288  31.772  1.00  3.40           H  
ATOM    530 1HG2 THR A  36      41.945  32.513  33.655  1.00  3.40           H  
ATOM    531 2HG2 THR A  36      43.149  31.298  33.160  1.00  3.40           H  
ATOM    532 3HG2 THR A  36      43.351  32.999  32.682  1.00  3.40           H  
ATOM    533  N   GLY A  37      41.752  32.336  28.430  1.00  3.53           N  
ATOM    534  CA  GLY A  37      40.865  32.296  27.277  1.00  3.53           C  
ATOM    535  C   GLY A  37      39.396  32.501  27.662  1.00  3.53           C  
ATOM    536  O   GLY A  37      38.517  32.376  26.821  1.00  3.53           O  
ATOM    537  H   GLY A  37      42.268  33.176  28.630  1.00  3.53           H  
ATOM    538 1HA  GLY A  37      41.158  33.074  26.574  1.00  3.53           H  
ATOM    539 2HA  GLY A  37      40.981  31.342  26.766  1.00  3.53           H  
ATOM    540  N   SER A  38      39.126  32.794  28.940  1.00  3.69           N  
ATOM    541  CA  SER A  38      37.757  32.955  29.443  1.00  3.69           C  
ATOM    542  C   SER A  38      37.129  34.344  29.237  1.00  3.69           C  
ATOM    543  O   SER A  38      35.952  34.540  29.537  1.00  3.69           O  
ATOM    544  CB  SER A  38      37.724  32.583  30.918  1.00  3.69           C  
ATOM    545  OG  SER A  38      38.494  33.471  31.693  1.00  3.69           O  
ATOM    546  H   SER A  38      39.892  32.887  29.600  1.00  3.69           H  
ATOM    547  HA  SER A  38      37.130  32.237  28.912  1.00  3.69           H  
ATOM    548 1HB  SER A  38      36.693  32.586  31.273  1.00  3.69           H  
ATOM    549 2HB  SER A  38      38.108  31.569  31.039  1.00  3.69           H  
ATOM    550  HG  SER A  38      39.342  33.494  31.267  1.00  3.69           H  
ATOM    551  N   GLY A  39      37.917  35.307  28.767  1.00  3.86           N  
ATOM    552  CA  GLY A  39      37.464  36.688  28.592  1.00  3.86           C  
ATOM    553  C   GLY A  39      37.543  37.194  27.149  1.00  3.86           C  
ATOM    554  O   GLY A  39      37.078  36.546  26.201  1.00  3.86           O  
ATOM    555  H   GLY A  39      38.864  35.069  28.525  1.00  3.86           H  
ATOM    556 1HA  GLY A  39      36.434  36.770  28.939  1.00  3.86           H  
ATOM    557 2HA  GLY A  39      38.053  37.339  29.237  1.00  3.86           H  
ATOM    558  N   HIS A  40      38.064  38.419  27.002  1.00  4.02           N  
ATOM    559  CA  HIS A  40      38.190  39.114  25.717  1.00  4.02           C  
ATOM    560  C   HIS A  40      36.803  39.305  25.097  1.00  4.02           C  
ATOM    561  O   HIS A  40      36.202  40.372  25.247  1.00  4.02           O  
ATOM    562  CB  HIS A  40      39.168  38.341  24.806  1.00  4.02           C  
ATOM    563  CG  HIS A  40      39.523  38.993  23.511  1.00  4.02           C  
ATOM    564  ND1 HIS A  40      40.272  40.148  23.444  1.00  4.02           N  
ATOM    565  CD2 HIS A  40      39.273  38.631  22.234  1.00  4.02           C  
ATOM    566  CE1 HIS A  40      40.448  40.482  22.180  1.00  4.02           C  
ATOM    567  NE2 HIS A  40      39.851  39.581  21.423  1.00  4.02           N  
ATOM    568  H   HIS A  40      38.402  38.894  27.827  1.00  4.02           H  
ATOM    569  HA  HIS A  40      38.615  40.103  25.878  1.00  4.02           H  
ATOM    570 1HB  HIS A  40      40.098  38.193  25.352  1.00  4.02           H  
ATOM    571 2HB  HIS A  40      38.781  37.353  24.576  1.00  4.02           H  
ATOM    572  HD1 HIS A  40      40.646  40.659  24.221  1.00  4.02           H  
ATOM    573  HD2 HIS A  40      38.734  37.787  21.801  1.00  4.02           H  
ATOM    574  HE1 HIS A  40      41.016  41.374  21.917  1.00  4.02           H  
ATOM    575  N   VAL A  41      36.296  38.275  24.434  1.00  4.14           N  
ATOM    576  CA  VAL A  41      34.951  38.286  23.885  1.00  4.14           C  
ATOM    577  C   VAL A  41      34.207  37.044  24.328  1.00  4.14           C  
ATOM    578  O   VAL A  41      34.223  36.017  23.645  1.00  4.14           O  
ATOM    579  CB  VAL A  41      34.978  38.348  22.350  1.00  4.14           C  
ATOM    580  CG1 VAL A  41      33.559  38.385  21.816  1.00  4.14           C  
ATOM    581  CG2 VAL A  41      35.721  39.584  21.885  1.00  4.14           C  
ATOM    582  H   VAL A  41      36.847  37.427  24.405  1.00  4.14           H  
ATOM    583  HA  VAL A  41      34.422  39.162  24.261  1.00  4.14           H  
ATOM    584  HB  VAL A  41      35.477  37.481  21.979  1.00  4.14           H  
ATOM    585 1HG1 VAL A  41      33.580  38.419  20.727  1.00  4.14           H  
ATOM    586 2HG1 VAL A  41      33.026  37.491  22.142  1.00  4.14           H  
ATOM    587 3HG1 VAL A  41      33.050  39.271  22.197  1.00  4.14           H  
ATOM    588 1HG2 VAL A  41      35.739  39.611  20.798  1.00  4.14           H  
ATOM    589 2HG2 VAL A  41      35.214  40.473  22.265  1.00  4.14           H  
ATOM    590 3HG2 VAL A  41      36.724  39.573  22.253  1.00  4.14           H  
ATOM    591  N   ARG A  42      33.566  37.155  25.486  1.00  4.20           N  
ATOM    592  CA  ARG A  42      32.778  36.105  26.139  1.00  4.20           C  
ATOM    593  C   ARG A  42      33.469  34.742  26.287  1.00  4.20           C  
ATOM    594  O   ARG A  42      32.790  33.729  26.459  1.00  4.20           O  
ATOM    595  CB  ARG A  42      31.473  35.898  25.385  1.00  4.20           C  
ATOM    596  CG  ARG A  42      30.576  37.129  25.317  1.00  4.20           C  
ATOM    597  CD  ARG A  42      29.279  36.837  24.643  1.00  4.20           C  
ATOM    598  NE  ARG A  42      28.411  38.009  24.605  1.00  4.20           N  
ATOM    599  CZ  ARG A  42      27.203  38.056  24.007  1.00  4.20           C  
ATOM    600  NH1 ARG A  42      26.725  36.994  23.394  1.00  4.20           N  
ATOM    601  NH2 ARG A  42      26.496  39.173  24.038  1.00  4.20           N  
ATOM    602  H   ARG A  42      33.631  38.049  25.955  1.00  4.20           H  
ATOM    603  HA  ARG A  42      32.534  36.458  27.141  1.00  4.20           H  
ATOM    604 1HB  ARG A  42      31.687  35.591  24.363  1.00  4.20           H  
ATOM    605 2HB  ARG A  42      30.905  35.093  25.854  1.00  4.20           H  
ATOM    606 1HG  ARG A  42      30.367  37.484  26.327  1.00  4.20           H  
ATOM    607 2HG  ARG A  42      31.083  37.913  24.754  1.00  4.20           H  
ATOM    608 1HD  ARG A  42      29.466  36.516  23.618  1.00  4.20           H  
ATOM    609 2HD  ARG A  42      28.759  36.046  25.183  1.00  4.20           H  
ATOM    610  HE  ARG A  42      28.739  38.849  25.064  1.00  4.20           H  
ATOM    611 1HH1 ARG A  42      27.264  36.140  23.368  1.00  4.20           H  
ATOM    612 2HH1 ARG A  42      25.821  37.033  22.947  1.00  4.20           H  
ATOM    613 1HH2 ARG A  42      26.861  39.989  24.509  1.00  4.20           H  
ATOM    614 2HH2 ARG A  42      25.590  39.210  23.593  1.00  4.20           H  
ATOM    615  N   GLY A  43      34.800  34.690  26.201  1.00  4.17           N  
ATOM    616  CA  GLY A  43      35.513  33.431  26.302  1.00  4.17           C  
ATOM    617  C   GLY A  43      35.356  32.565  25.044  1.00  4.17           C  
ATOM    618  O   GLY A  43      35.628  31.364  25.077  1.00  4.17           O  
ATOM    619  H   GLY A  43      35.362  35.528  26.085  1.00  4.17           H  
ATOM    620 1HA  GLY A  43      36.564  33.660  26.448  1.00  4.17           H  
ATOM    621 2HA  GLY A  43      35.174  32.884  27.179  1.00  4.17           H  
ATOM    622  N   LYS A  44      34.884  33.161  23.940  1.00  4.05           N  
ATOM    623  CA  LYS A  44      34.611  32.398  22.724  1.00  4.05           C  
ATOM    624  C   LYS A  44      35.630  32.527  21.598  1.00  4.05           C  
ATOM    625  O   LYS A  44      35.415  31.961  20.527  1.00  4.05           O  
ATOM    626  CB  LYS A  44      33.242  32.798  22.181  1.00  4.05           C  
ATOM    627  CG  LYS A  44      32.099  32.584  23.154  1.00  4.05           C  
ATOM    628  CD  LYS A  44      31.927  31.120  23.525  1.00  4.05           C  
ATOM    629  CE  LYS A  44      30.724  30.925  24.444  1.00  4.05           C  
ATOM    630  NZ  LYS A  44      30.573  29.500  24.868  1.00  4.05           N  
ATOM    631  H   LYS A  44      34.674  34.158  23.952  1.00  4.05           H  
ATOM    632  HA  LYS A  44      34.570  31.345  22.998  1.00  4.05           H  
ATOM    633 1HB  LYS A  44      33.255  33.860  21.938  1.00  4.05           H  
ATOM    634 2HB  LYS A  44      33.033  32.251  21.262  1.00  4.05           H  
ATOM    635 1HG  LYS A  44      32.297  33.147  24.055  1.00  4.05           H  
ATOM    636 2HG  LYS A  44      31.174  32.956  22.719  1.00  4.05           H  
ATOM    637 1HD  LYS A  44      31.791  30.526  22.622  1.00  4.05           H  
ATOM    638 2HD  LYS A  44      32.826  30.771  24.039  1.00  4.05           H  
ATOM    639 1HE  LYS A  44      30.853  31.549  25.330  1.00  4.05           H  
ATOM    640 2HE  LYS A  44      29.823  31.235  23.920  1.00  4.05           H  
ATOM    641 1HZ  LYS A  44      29.771  29.413  25.475  1.00  4.05           H  
ATOM    642 2HZ  LYS A  44      30.446  28.915  24.054  1.00  4.05           H  
ATOM    643 3HZ  LYS A  44      31.407  29.216  25.365  1.00  4.05           H  
ATOM    644  N   TYR A  45      36.691  33.314  21.783  1.00  3.86           N  
ATOM    645  CA  TYR A  45      37.660  33.494  20.697  1.00  3.86           C  
ATOM    646  C   TYR A  45      39.130  33.497  21.117  1.00  3.86           C  
ATOM    647  O   TYR A  45      39.486  34.058  22.147  1.00  3.86           O  
ATOM    648  CB  TYR A  45      37.379  34.796  19.949  1.00  3.86           C  
ATOM    649  CG  TYR A  45      36.014  34.884  19.298  1.00  3.86           C  
ATOM    650  CD1 TYR A  45      34.933  35.362  20.006  1.00  3.86           C  
ATOM    651  CD2 TYR A  45      35.850  34.482  17.989  1.00  3.86           C  
ATOM    652  CE1 TYR A  45      33.698  35.450  19.420  1.00  3.86           C  
ATOM    653  CE2 TYR A  45      34.608  34.564  17.394  1.00  3.86           C  
ATOM    654  CZ  TYR A  45      33.534  35.050  18.108  1.00  3.86           C  
ATOM    655  OH  TYR A  45      32.292  35.138  17.521  1.00  3.86           O  
ATOM    656  H   TYR A  45      36.830  33.762  22.679  1.00  3.86           H  
ATOM    657  HA  TYR A  45      37.538  32.664  19.996  1.00  3.86           H  
ATOM    658 1HB  TYR A  45      37.486  35.644  20.631  1.00  3.86           H  
ATOM    659 2HB  TYR A  45      38.112  34.903  19.182  1.00  3.86           H  
ATOM    660  HD1 TYR A  45      35.057  35.661  21.031  1.00  3.86           H  
ATOM    661  HD2 TYR A  45      36.703  34.099  17.427  1.00  3.86           H  
ATOM    662  HE1 TYR A  45      32.852  35.828  19.991  1.00  3.86           H  
ATOM    663  HE2 TYR A  45      34.477  34.247  16.360  1.00  3.86           H  
ATOM    664  HH  TYR A  45      31.657  35.464  18.164  1.00  3.86           H  
ATOM    665  N   SER A  46      39.996  33.007  20.219  1.00  3.65           N  
ATOM    666  CA  SER A  46      41.467  33.057  20.326  1.00  3.65           C  
ATOM    667  C   SER A  46      42.038  34.421  19.907  1.00  3.65           C  
ATOM    668  O   SER A  46      43.243  34.680  20.034  1.00  3.65           O  
ATOM    669  CB  SER A  46      42.092  32.003  19.444  1.00  3.65           C  
ATOM    670  OG  SER A  46      41.830  32.278  18.104  1.00  3.65           O  
ATOM    671  H   SER A  46      39.622  32.502  19.413  1.00  3.65           H  
ATOM    672  HA  SER A  46      41.743  32.867  21.364  1.00  3.65           H  
ATOM    673 1HB  SER A  46      43.154  31.972  19.603  1.00  3.65           H  
ATOM    674 2HB  SER A  46      41.703  31.042  19.696  1.00  3.65           H  
ATOM    675  HG  SER A  46      40.874  32.108  17.985  1.00  3.65           H  
ATOM    676  N   ARG A  47      41.142  35.305  19.453  1.00  3.46           N  
ATOM    677  CA  ARG A  47      41.409  36.637  18.892  1.00  3.46           C  
ATOM    678  C   ARG A  47      42.218  37.589  19.768  1.00  3.46           C  
ATOM    679  O   ARG A  47      42.588  38.675  19.320  1.00  3.46           O  
ATOM    680  CB  ARG A  47      40.101  37.330  18.541  1.00  3.46           C  
ATOM    681  CG  ARG A  47      39.356  36.783  17.327  1.00  3.46           C  
ATOM    682  CD  ARG A  47      38.036  37.470  17.161  1.00  3.46           C  
ATOM    683  NE  ARG A  47      37.308  36.999  15.998  1.00  3.46           N  
ATOM    684  CZ  ARG A  47      36.026  37.314  15.722  1.00  3.46           C  
ATOM    685  NH1 ARG A  47      35.347  38.088  16.541  1.00  3.46           N  
ATOM    686  NH2 ARG A  47      35.451  36.842  14.630  1.00  3.46           N  
ATOM    687  H   ARG A  47      40.185  34.992  19.448  1.00  3.46           H  
ATOM    688  HA  ARG A  47      41.961  36.490  17.965  1.00  3.46           H  
ATOM    689 1HB  ARG A  47      39.425  37.268  19.390  1.00  3.46           H  
ATOM    690 2HB  ARG A  47      40.293  38.388  18.360  1.00  3.46           H  
ATOM    691 1HG  ARG A  47      39.948  36.988  16.434  1.00  3.46           H  
ATOM    692 2HG  ARG A  47      39.206  35.712  17.414  1.00  3.46           H  
ATOM    693 1HD  ARG A  47      37.420  37.295  18.042  1.00  3.46           H  
ATOM    694 2HD  ARG A  47      38.199  38.540  17.048  1.00  3.46           H  
ATOM    695  HE  ARG A  47      37.797  36.402  15.345  1.00  3.46           H  
ATOM    696 1HH1 ARG A  47      35.786  38.446  17.377  1.00  3.46           H  
ATOM    697 2HH1 ARG A  47      34.387  38.321  16.335  1.00  3.46           H  
ATOM    698 1HH2 ARG A  47      35.972  36.247  14.000  1.00  3.46           H  
ATOM    699 2HH2 ARG A  47      34.491  37.077  14.424  1.00  3.46           H  
ATOM    700  N   HIS A  48      42.552  37.173  20.985  1.00  3.29           N  
ATOM    701  CA  HIS A  48      43.378  37.980  21.868  1.00  3.29           C  
ATOM    702  C   HIS A  48      44.607  38.413  21.077  1.00  3.29           C  
ATOM    703  O   HIS A  48      45.057  39.563  21.153  1.00  3.29           O  
ATOM    704  CB  HIS A  48      43.901  37.125  23.034  1.00  3.29           C  
ATOM    705  CG  HIS A  48      42.870  36.556  23.931  1.00  3.29           C  
ATOM    706  ND1 HIS A  48      43.025  36.479  25.294  1.00  3.29           N  
ATOM    707  CD2 HIS A  48      41.686  35.989  23.655  1.00  3.29           C  
ATOM    708  CE1 HIS A  48      41.969  35.887  25.821  1.00  3.29           C  
ATOM    709  NE2 HIS A  48      41.143  35.587  24.850  1.00  3.29           N  
ATOM    710  H   HIS A  48      42.227  36.271  21.296  1.00  3.29           H  
ATOM    711  HA  HIS A  48      42.843  38.853  22.233  1.00  3.29           H  
ATOM    712 1HB  HIS A  48      44.487  36.294  22.642  1.00  3.29           H  
ATOM    713 2HB  HIS A  48      44.573  37.734  23.645  1.00  3.29           H  
ATOM    714  HD1 HIS A  48      43.829  36.779  25.816  1.00  3.29           H  
ATOM    715  HD2 HIS A  48      41.155  35.818  22.721  1.00  3.29           H  
ATOM    716  HE1 HIS A  48      41.901  35.725  26.898  1.00  3.29           H  
ATOM    717  N   ARG A  49      45.227  37.443  20.385  1.00  3.16           N  
ATOM    718  CA  ARG A  49      46.420  37.630  19.538  1.00  3.16           C  
ATOM    719  C   ARG A  49      47.693  38.220  20.194  1.00  3.16           C  
ATOM    720  O   ARG A  49      48.783  38.096  19.633  1.00  3.16           O  
ATOM    721  CB  ARG A  49      46.038  38.459  18.317  1.00  3.16           C  
ATOM    722  CG  ARG A  49      45.137  37.712  17.321  1.00  3.16           C  
ATOM    723  CD  ARG A  49      44.584  38.600  16.256  1.00  3.16           C  
ATOM    724  NE  ARG A  49      43.549  39.484  16.786  1.00  3.16           N  
ATOM    725  CZ  ARG A  49      43.035  40.553  16.144  1.00  3.16           C  
ATOM    726  NH1 ARG A  49      43.465  40.880  14.940  1.00  3.16           N  
ATOM    727  NH2 ARG A  49      42.095  41.277  16.727  1.00  3.16           N  
ATOM    728  H   ARG A  49      44.765  36.531  20.375  1.00  3.16           H  
ATOM    729  HA  ARG A  49      46.691  36.642  19.165  1.00  3.16           H  
ATOM    730 1HB  ARG A  49      45.510  39.361  18.624  1.00  3.16           H  
ATOM    731 2HB  ARG A  49      46.938  38.770  17.790  1.00  3.16           H  
ATOM    732 1HG  ARG A  49      45.718  36.928  16.838  1.00  3.16           H  
ATOM    733 2HG  ARG A  49      44.315  37.258  17.855  1.00  3.16           H  
ATOM    734 1HD  ARG A  49      45.381  39.216  15.844  1.00  3.16           H  
ATOM    735 2HD  ARG A  49      44.145  37.993  15.466  1.00  3.16           H  
ATOM    736  HE  ARG A  49      43.171  39.262  17.719  1.00  3.16           H  
ATOM    737 1HH1 ARG A  49      44.183  40.328  14.494  1.00  3.16           H  
ATOM    738 2HH1 ARG A  49      43.077  41.683  14.467  1.00  3.16           H  
ATOM    739 1HH2 ARG A  49      41.766  41.032  17.657  1.00  3.16           H  
ATOM    740 2HH2 ARG A  49      41.708  42.077  16.254  1.00  3.16           H  
ATOM    741  N   SER A  50      47.575  38.790  21.389  1.00  3.07           N  
ATOM    742  CA  SER A  50      48.698  39.346  22.129  1.00  3.07           C  
ATOM    743  C   SER A  50      48.435  39.449  23.612  1.00  3.07           C  
ATOM    744  O   SER A  50      47.343  39.817  24.057  1.00  3.07           O  
ATOM    745  CB  SER A  50      49.068  40.725  21.626  1.00  3.07           C  
ATOM    746  OG  SER A  50      50.101  41.289  22.422  1.00  3.07           O  
ATOM    747  H   SER A  50      46.645  38.888  21.776  1.00  3.07           H  
ATOM    748  HA  SER A  50      49.555  38.685  21.985  1.00  3.07           H  
ATOM    749 1HB  SER A  50      49.405  40.648  20.592  1.00  3.07           H  
ATOM    750 2HB  SER A  50      48.189  41.374  21.639  1.00  3.07           H  
ATOM    751  HG  SER A  50      50.529  41.947  21.858  1.00  3.07           H  
ATOM    752  N   LEU A  51      49.496  39.269  24.379  1.00  3.04           N  
ATOM    753  CA  LEU A  51      49.438  39.391  25.824  1.00  3.04           C  
ATOM    754  C   LEU A  51      48.969  40.796  26.215  1.00  3.04           C  
ATOM    755  O   LEU A  51      48.430  41.000  27.296  1.00  3.04           O  
ATOM    756  CB  LEU A  51      50.801  39.105  26.447  1.00  3.04           C  
ATOM    757  CG  LEU A  51      50.751  38.760  27.932  1.00  3.04           C  
ATOM    758  CD1 LEU A  51      49.857  37.498  28.138  1.00  3.04           C  
ATOM    759  CD2 LEU A  51      52.147  38.495  28.436  1.00  3.04           C  
ATOM    760  H   LEU A  51      50.369  39.009  23.940  1.00  3.04           H  
ATOM    761  HA  LEU A  51      48.725  38.663  26.204  1.00  3.04           H  
ATOM    762 1HB  LEU A  51      51.290  38.329  25.915  1.00  3.04           H  
ATOM    763 2HB  LEU A  51      51.406  40.006  26.352  1.00  3.04           H  
ATOM    764  HG  LEU A  51      50.321  39.581  28.475  1.00  3.04           H  
ATOM    765 1HD1 LEU A  51      49.811  37.247  29.199  1.00  3.04           H  
ATOM    766 2HD1 LEU A  51      48.846  37.689  27.776  1.00  3.04           H  
ATOM    767 3HD1 LEU A  51      50.269  36.652  27.600  1.00  3.04           H  
ATOM    768 1HD2 LEU A  51      52.109  38.246  29.499  1.00  3.04           H  
ATOM    769 2HD2 LEU A  51      52.575  37.661  27.886  1.00  3.04           H  
ATOM    770 3HD2 LEU A  51      52.764  39.382  28.291  1.00  3.04           H  
ATOM    771  N   GLN A  52      49.235  41.783  25.353  1.00  3.06           N  
ATOM    772  CA  GLN A  52      48.872  43.162  25.642  1.00  3.06           C  
ATOM    773  C   GLN A  52      47.350  43.391  25.647  1.00  3.06           C  
ATOM    774  O   GLN A  52      46.872  44.327  26.289  1.00  3.06           O  
ATOM    775  CB  GLN A  52      49.497  44.105  24.611  1.00  3.06           C  
ATOM    776  CG  GLN A  52      51.026  44.142  24.608  1.00  3.06           C  
ATOM    777  CD  GLN A  52      51.654  44.597  25.924  1.00  3.06           C  
ATOM    778  OE1 GLN A  52      51.245  45.607  26.545  1.00  3.06           O  
ATOM    779  NE2 GLN A  52      52.678  43.844  26.346  1.00  3.06           N  
ATOM    780  H   GLN A  52      49.662  41.564  24.452  1.00  3.06           H  
ATOM    781  HA  GLN A  52      49.252  43.415  26.630  1.00  3.06           H  
ATOM    782 1HB  GLN A  52      49.166  43.813  23.614  1.00  3.06           H  
ATOM    783 2HB  GLN A  52      49.138  45.119  24.787  1.00  3.06           H  
ATOM    784 1HG  GLN A  52      51.387  43.134  24.394  1.00  3.06           H  
ATOM    785 2HG  GLN A  52      51.355  44.824  23.823  1.00  3.06           H  
ATOM    786 1HE2 GLN A  52      53.169  44.059  27.186  1.00  3.06           H  
ATOM    787 2HE2 GLN A  52      52.967  43.053  25.803  1.00  3.06           H  
ATOM    788  N   SER A  53      46.597  42.594  24.867  1.00  3.12           N  
ATOM    789  CA  SER A  53      45.141  42.769  24.790  1.00  3.12           C  
ATOM    790  C   SER A  53      44.463  41.807  25.750  1.00  3.12           C  
ATOM    791  O   SER A  53      43.312  41.991  26.154  1.00  3.12           O  
ATOM    792  CB  SER A  53      44.632  42.415  23.411  1.00  3.12           C  
ATOM    793  OG  SER A  53      44.756  41.038  23.222  1.00  3.12           O  
ATOM    794  H   SER A  53      47.024  41.817  24.371  1.00  3.12           H  
ATOM    795  HA  SER A  53      44.880  43.793  25.054  1.00  3.12           H  
ATOM    796 1HB  SER A  53      43.592  42.715  23.300  1.00  3.12           H  
ATOM    797 2HB  SER A  53      45.218  42.941  22.660  1.00  3.12           H  
ATOM    798  HG  SER A  53      44.731  40.856  22.263  1.00  3.12           H  
ATOM    799  N   CYS A  54      45.197  40.760  26.090  1.00  3.21           N  
ATOM    800  CA  CYS A  54      44.721  39.671  26.903  1.00  3.21           C  
ATOM    801  C   CYS A  54      44.323  40.044  28.333  1.00  3.21           C  
ATOM    802  O   CYS A  54      45.123  40.631  29.069  1.00  3.21           O  
ATOM    803  CB  CYS A  54      45.797  38.619  27.000  1.00  3.21           C  
ATOM    804  SG  CYS A  54      45.348  37.240  27.969  1.00  3.21           S  
ATOM    805  H   CYS A  54      46.127  40.678  25.682  1.00  3.21           H  
ATOM    806  HA  CYS A  54      43.890  39.255  26.352  1.00  3.21           H  
ATOM    807 1HB  CYS A  54      46.075  38.272  26.003  1.00  3.21           H  
ATOM    808 2HB  CYS A  54      46.678  39.061  27.448  1.00  3.21           H  
ATOM    809  HG  CYS A  54      44.890  37.933  29.049  1.00  3.21           H  
ATOM    810  N   PRO A  55      43.116  39.674  28.789  1.00  3.34           N  
ATOM    811  CA  PRO A  55      42.649  39.942  30.115  1.00  3.34           C  
ATOM    812  C   PRO A  55      43.512  39.129  31.032  1.00  3.34           C  
ATOM    813  O   PRO A  55      43.995  38.066  30.642  1.00  3.34           O  
ATOM    814  CB  PRO A  55      41.201  39.454  30.089  1.00  3.34           C  
ATOM    815  CG  PRO A  55      41.180  38.426  28.993  1.00  3.34           C  
ATOM    816  CD  PRO A  55      42.165  38.925  27.964  1.00  3.34           C  
ATOM    817  HA  PRO A  55      42.726  41.017  30.332  1.00  3.34           H  
ATOM    818 1HB  PRO A  55      40.929  39.037  31.070  1.00  3.34           H  
ATOM    819 2HB  PRO A  55      40.525  40.300  29.900  1.00  3.34           H  
ATOM    820 1HG  PRO A  55      41.471  37.446  29.402  1.00  3.34           H  
ATOM    821 2HG  PRO A  55      40.191  38.312  28.595  1.00  3.34           H  
ATOM    822 1HD  PRO A  55      42.614  38.054  27.530  1.00  3.34           H  
ATOM    823 2HD  PRO A  55      41.687  39.582  27.218  1.00  3.34           H  
ATOM    824  N   LEU A  56      43.697  39.625  32.240  1.00  3.53           N  
ATOM    825  CA  LEU A  56      44.498  38.991  33.282  1.00  3.53           C  
ATOM    826  C   LEU A  56      45.999  38.953  32.962  1.00  3.53           C  
ATOM    827  O   LEU A  56      46.773  38.361  33.714  1.00  3.53           O  
ATOM    828  CB  LEU A  56      44.012  37.551  33.525  1.00  3.53           C  
ATOM    829  CG  LEU A  56      42.514  37.393  33.847  1.00  3.53           C  
ATOM    830  CD1 LEU A  56      42.193  35.920  33.994  1.00  3.53           C  
ATOM    831  CD2 LEU A  56      42.192  38.159  35.114  1.00  3.53           C  
ATOM    832  H   LEU A  56      43.262  40.509  32.464  1.00  3.53           H  
ATOM    833  HA  LEU A  56      44.366  39.562  34.201  1.00  3.53           H  
ATOM    834 1HB  LEU A  56      44.256  36.918  32.678  1.00  3.53           H  
ATOM    835 2HB  LEU A  56      44.556  37.163  34.385  1.00  3.53           H  
ATOM    836  HG  LEU A  56      41.918  37.781  33.029  1.00  3.53           H  
ATOM    837 1HD1 LEU A  56      41.132  35.797  34.212  1.00  3.53           H  
ATOM    838 2HD1 LEU A  56      42.432  35.407  33.063  1.00  3.53           H  
ATOM    839 3HD1 LEU A  56      42.782  35.496  34.806  1.00  3.53           H  
ATOM    840 1HD2 LEU A  56      41.131  38.052  35.347  1.00  3.53           H  
ATOM    841 2HD2 LEU A  56      42.785  37.765  35.941  1.00  3.53           H  
ATOM    842 3HD2 LEU A  56      42.426  39.214  34.971  1.00  3.53           H  
ATOM    843  N   ALA A  57      46.440  39.630  31.894  1.00  3.77           N  
ATOM    844  CA  ALA A  57      47.870  39.750  31.659  1.00  3.77           C  
ATOM    845  C   ALA A  57      48.476  40.554  32.797  1.00  3.77           C  
ATOM    846  O   ALA A  57      47.848  41.496  33.287  1.00  3.77           O  
ATOM    847  CB  ALA A  57      48.144  40.421  30.333  1.00  3.77           C  
ATOM    848  H   ALA A  57      45.799  40.062  31.225  1.00  3.77           H  
ATOM    849  HA  ALA A  57      48.313  38.755  31.660  1.00  3.77           H  
ATOM    850 1HB  ALA A  57      49.212  40.505  30.189  1.00  3.77           H  
ATOM    851 2HB  ALA A  57      47.709  39.825  29.530  1.00  3.77           H  
ATOM    852 3HB  ALA A  57      47.701  41.414  30.318  1.00  3.77           H  
ATOM    853  N   LYS A  58      49.699  40.221  33.201  1.00  4.05           N  
ATOM    854  CA  LYS A  58      50.348  40.982  34.265  1.00  4.05           C  
ATOM    855  C   LYS A  58      51.728  41.472  33.866  1.00  4.05           C  
ATOM    856  O   LYS A  58      52.464  40.783  33.161  1.00  4.05           O  
ATOM    857  CB  LYS A  58      50.465  40.139  35.536  1.00  4.05           C  
ATOM    858  CG  LYS A  58      49.131  39.738  36.157  1.00  4.05           C  
ATOM    859  CD  LYS A  58      49.324  38.972  37.457  1.00  4.05           C  
ATOM    860  CE  LYS A  58      47.986  38.565  38.053  1.00  4.05           C  
ATOM    861  NZ  LYS A  58      48.153  37.822  39.333  1.00  4.05           N  
ATOM    862  H   LYS A  58      50.175  39.438  32.778  1.00  4.05           H  
ATOM    863  HA  LYS A  58      49.740  41.859  34.486  1.00  4.05           H  
ATOM    864 1HB  LYS A  58      51.015  39.226  35.314  1.00  4.05           H  
ATOM    865 2HB  LYS A  58      51.036  40.689  36.286  1.00  4.05           H  
ATOM    866 1HG  LYS A  58      48.532  40.630  36.344  1.00  4.05           H  
ATOM    867 2HG  LYS A  58      48.585  39.103  35.460  1.00  4.05           H  
ATOM    868 1HD  LYS A  58      49.914  38.075  37.266  1.00  4.05           H  
ATOM    869 2HD  LYS A  58      49.860  39.594  38.174  1.00  4.05           H  
ATOM    870 1HE  LYS A  58      47.391  39.459  38.237  1.00  4.05           H  
ATOM    871 2HE  LYS A  58      47.458  37.930  37.340  1.00  4.05           H  
ATOM    872 1HZ  LYS A  58      47.245  37.568  39.697  1.00  4.05           H  
ATOM    873 2HZ  LYS A  58      48.695  36.985  39.169  1.00  4.05           H  
ATOM    874 3HZ  LYS A  58      48.632  38.406  40.003  1.00  4.05           H  
ATOM    875  N   LYS A  59      52.081  42.655  34.360  1.00  4.34           N  
ATOM    876  CA  LYS A  59      53.403  43.239  34.147  1.00  4.34           C  
ATOM    877  C   LYS A  59      54.191  43.414  35.448  1.00  4.34           C  
ATOM    878  O   LYS A  59      55.417  43.525  35.415  1.00  4.34           O  
ATOM    879  CB  LYS A  59      53.267  44.572  33.415  1.00  4.34           C  
ATOM    880  CG  LYS A  59      52.695  44.422  32.011  1.00  4.34           C  
ATOM    881  CD  LYS A  59      52.584  45.743  31.272  1.00  4.34           C  
ATOM    882  CE  LYS A  59      52.085  45.496  29.857  1.00  4.34           C  
ATOM    883  NZ  LYS A  59      51.923  46.737  29.071  1.00  4.34           N  
ATOM    884  H   LYS A  59      51.402  43.172  34.898  1.00  4.34           H  
ATOM    885  HA  LYS A  59      53.977  42.563  33.513  1.00  4.34           H  
ATOM    886 1HB  LYS A  59      52.623  45.242  33.987  1.00  4.34           H  
ATOM    887 2HB  LYS A  59      54.246  45.045  33.338  1.00  4.34           H  
ATOM    888 1HG  LYS A  59      53.330  43.745  31.435  1.00  4.34           H  
ATOM    889 2HG  LYS A  59      51.701  43.981  32.075  1.00  4.34           H  
ATOM    890 1HD  LYS A  59      51.885  46.400  31.790  1.00  4.34           H  
ATOM    891 2HD  LYS A  59      53.559  46.231  31.232  1.00  4.34           H  
ATOM    892 1HE  LYS A  59      52.802  44.856  29.348  1.00  4.34           H  
ATOM    893 2HE  LYS A  59      51.125  44.981  29.899  1.00  4.34           H  
ATOM    894 1HZ  LYS A  59      51.601  46.459  28.129  1.00  4.34           H  
ATOM    895 2HZ  LYS A  59      51.244  47.339  29.506  1.00  4.34           H  
ATOM    896 3HZ  LYS A  59      52.804  47.217  28.998  1.00  4.34           H  
ATOM    897  N   ARG A  60      53.467  43.444  36.572  1.00  4.61           N  
ATOM    898  CA  ARG A  60      54.005  43.694  37.911  1.00  4.61           C  
ATOM    899  C   ARG A  60      54.531  45.119  38.025  1.00  4.61           C  
ATOM    900  O   ARG A  60      55.304  45.420  38.936  1.00  4.61           O  
ATOM    901  OXT ARG A  60      53.872  46.004  37.482  1.00  4.61           O  
ATOM    902  CB  ARG A  60      55.096  42.690  38.288  1.00  4.61           C  
ATOM    903  CG  ARG A  60      54.611  41.250  38.441  1.00  4.61           C  
ATOM    904  CD  ARG A  60      55.718  40.334  38.834  1.00  4.61           C  
ATOM    905  NE  ARG A  60      55.279  38.945  38.909  1.00  4.61           N  
ATOM    906  CZ  ARG A  60      54.716  38.372  39.994  1.00  4.61           C  
ATOM    907  NH1 ARG A  60      54.530  39.073  41.090  1.00  4.61           N  
ATOM    908  NH2 ARG A  60      54.352  37.102  39.955  1.00  4.61           N  
ATOM    909  H   ARG A  60      52.476  43.306  36.492  1.00  4.61           H  
ATOM    910  HA  ARG A  60      53.195  43.576  38.631  1.00  4.61           H  
ATOM    911 1HB  ARG A  60      55.913  42.695  37.580  1.00  4.61           H  
ATOM    912 2HB  ARG A  60      55.517  42.980  39.252  1.00  4.61           H  
ATOM    913 1HG  ARG A  60      53.837  41.204  39.206  1.00  4.61           H  
ATOM    914 2HG  ARG A  60      54.203  40.901  37.490  1.00  4.61           H  
ATOM    915 1HD  ARG A  60      56.518  40.400  38.098  1.00  4.61           H  
ATOM    916 2HD  ARG A  60      56.099  40.625  39.812  1.00  4.61           H  
ATOM    917  HE  ARG A  60      55.405  38.369  38.087  1.00  4.61           H  
ATOM    918 1HH1 ARG A  60      54.808  40.044  41.122  1.00  4.61           H  
ATOM    919 2HH1 ARG A  60      54.109  38.642  41.900  1.00  4.61           H  
ATOM    920 1HH2 ARG A  60      54.494  36.561  39.113  1.00  4.61           H  
ATOM    921 2HH2 ARG A  60      53.931  36.673  40.765  1.00  4.61           H  
TER     922
ENDMDL

REMARK ID 642935 MODEL 5 line_1_sample72
PFRMAT TS
TARGET line_1_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.012  -1.220   2.730  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.419  -1.541   2.517  1.00 24.67           C  
ATOM      3  C   MET A   1       1.988  -0.790   1.319  1.00 24.67           C  
ATOM      4  O   MET A   1       2.661  -1.381   0.475  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.596  -3.046   2.331  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.236  -3.887   3.560  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.266  -3.506   4.999  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.847  -4.174   4.481  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.499  -2.072   2.913  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.082  -0.595   3.517  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.355  -0.781   1.898  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.980  -1.231   3.398  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.974  -3.383   1.503  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.634  -3.257   2.066  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.194  -3.710   3.827  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.351  -4.945   3.326  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.586  -4.010   5.265  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.746  -5.244   4.293  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.171  -3.675   3.567  1.00 24.67           H  
ATOM     20  N   SER A   2       1.698   0.513   1.223  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.183   1.325   0.099  1.00 24.67           C  
ATOM     22  C   SER A   2       3.628   1.833   0.278  1.00 24.67           C  
ATOM     23  O   SER A   2       4.216   2.396  -0.649  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.236   2.480  -0.147  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.261   3.405   0.902  1.00 24.67           O  
ATOM     26  H   SER A   2       1.154   0.980   1.932  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.172   0.700  -0.796  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.509   2.969  -1.064  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.223   2.109  -0.279  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.146   4.288   0.470  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.199   1.617   1.464  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.556   2.064   1.749  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.477   1.368   0.780  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.170   0.268   0.325  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.953   1.734   3.190  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.182   2.485   4.272  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.588   1.952   5.638  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.480   3.971   4.149  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.671   1.144   2.177  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.625   3.140   1.588  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.814   0.665   3.356  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.011   1.964   3.315  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.113   2.320   4.144  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.036   2.481   6.415  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.359   0.887   5.694  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.656   2.103   5.785  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.931   4.517   4.916  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.550   4.139   4.277  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.174   4.322   3.161  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.561   2.039   0.381  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.548   1.535  -0.586  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.994   1.554  -2.015  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.618   2.129  -2.898  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.079   0.130  -0.239  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.904   0.058   1.051  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.438  -1.332   1.339  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      10.141  -2.233   0.588  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.144  -1.486   2.309  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.732   2.962   0.773  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.405   2.214  -0.562  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.289  -0.599  -0.189  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.737  -0.193  -1.042  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.743   0.749   0.969  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.283   0.384   1.886  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.818   0.968  -2.248  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.231   0.973  -3.585  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.022   2.408  -4.073  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.366   2.747  -5.209  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.910   0.228  -3.558  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.083  -1.253  -3.428  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.151  -1.802  -3.728  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.056  -1.921  -2.970  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.353   0.505  -1.469  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.916   0.478  -4.273  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.314   0.587  -2.716  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.351   0.445  -4.470  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.117  -2.912  -2.850  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.215  -1.442  -2.726  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.559   3.296  -3.189  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.377   4.702  -3.560  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.695   5.372  -3.934  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.734   6.246  -4.804  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.713   5.498  -2.428  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.245   5.172  -2.194  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.636   5.904  -0.989  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.336   6.658  -0.356  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.472   5.672  -0.691  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.274   2.979  -2.259  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.724   4.741  -4.430  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.246   5.299  -1.494  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.801   6.565  -2.631  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.686   5.451  -3.085  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.151   4.111  -2.074  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.779   4.947  -3.291  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.074   5.574  -3.477  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.730   5.021  -4.734  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.371   5.746  -5.495  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.947   5.280  -2.250  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.365   5.882  -0.943  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.237   7.078  -0.868  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.041   5.118  -0.039  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.687   4.180  -2.637  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.939   6.650  -3.586  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.052   4.202  -2.132  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.945   5.687  -2.411  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.508   3.739  -5.005  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.067   3.152  -6.208  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.394   3.805  -7.409  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.055   4.151  -8.398  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.860   1.634  -6.199  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.733   0.890  -5.170  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.442  -0.607  -5.155  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.302  -1.327  -4.115  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.014  -2.789  -4.063  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.982   3.165  -4.353  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.133   3.366  -6.249  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.815   1.417  -5.964  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.069   1.230  -7.186  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.783   1.039  -5.418  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.559   1.298  -4.181  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.386  -0.765  -4.910  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.637  -1.029  -6.138  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.352  -1.183  -4.363  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.106  -0.895  -3.132  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.602  -3.221  -3.363  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.042  -2.934  -3.818  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.200  -3.205  -4.964  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.083   4.035  -7.304  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.326   4.676  -8.366  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.739   6.137  -8.544  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.904   6.611  -9.672  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.844   4.573  -8.053  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.284   3.157  -8.174  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.893   3.062  -7.672  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.379   1.703  -7.768  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.250   1.265  -7.181  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.522   2.086  -6.455  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.873   0.007  -7.333  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.581   3.721  -6.468  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.519   4.140  -9.294  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.668   4.910  -7.031  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.278   5.221  -8.718  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.285   2.863  -9.223  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.907   2.468  -7.613  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.873   3.360  -6.621  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       3.244   3.717  -8.250  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.911   1.041  -8.317  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.813   3.047  -6.336  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       0.674   1.756  -6.016  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.433  -0.623  -7.892  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.028  -0.324  -6.894  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.965   6.855  -7.433  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.396   8.246  -7.516  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.734   8.363  -8.240  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.939   9.257  -9.073  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.513   8.832  -6.121  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.793   6.451  -6.511  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.650   8.800  -8.086  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.815   9.874  -6.186  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.550   8.758  -5.615  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.259   8.270  -5.559  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.644   7.429  -7.937  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.962   7.417  -8.550  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.881   7.015 -10.016  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.542   7.611 -10.872  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.861   6.457  -7.794  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.253   6.927  -6.398  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.991   5.876  -5.656  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.355   6.307  -4.314  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.901   5.508  -3.376  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.140   4.244  -3.648  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.198   5.994  -2.182  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.427   6.727  -7.228  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.385   8.417  -8.481  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.346   5.501  -7.682  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.770   6.278  -8.363  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.895   7.800  -6.482  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.361   7.192  -5.836  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.355   4.993  -5.568  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.902   5.617  -6.192  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.186   7.273  -4.069  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.914   3.873  -4.560  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.551   3.645  -2.946  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.016   6.966  -1.971  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.607   5.394  -1.481  1.00 24.67           H  
ATOM    186  N   THR A  12      11.011   6.052 -10.322  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.844   5.588 -11.688  1.00 24.67           C  
ATOM    188  C   THR A  12      10.350   6.724 -12.566  1.00 24.67           C  
ATOM    189  O   THR A  12      10.888   6.956 -13.651  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.851   4.416 -11.752  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.355   3.313 -10.975  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.647   3.982 -13.193  1.00 24.67           C  
ATOM    193  H   THR A  12      10.487   5.584  -9.584  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.811   5.256 -12.065  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.898   4.732 -11.334  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.419   3.590 -10.030  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.937   3.157 -13.225  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.257   4.821 -13.770  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.598   3.662 -13.615  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.350   7.460 -12.077  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.787   8.579 -12.814  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.809   9.695 -12.973  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.958  10.260 -14.060  1.00 24.67           O  
ATOM    204  CB  ARG A  13       7.567   9.119 -12.091  1.00 24.67           C  
ATOM    205  CG  ARG A  13       6.865  10.301 -12.751  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.265   9.944 -14.067  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.471  11.040 -14.609  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.929  11.067 -15.843  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       5.103  10.058 -16.667  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.219  12.115 -16.225  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.948   7.212 -11.171  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.484   8.228 -13.798  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.838   8.319 -11.977  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.862   9.426 -11.083  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       6.072  10.661 -12.097  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.591  11.099 -12.913  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       7.062   9.717 -14.777  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.620   9.075 -13.952  1.00 24.67           H  
ATOM    219  HE  ARG A  13       5.309  11.839 -14.010  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.646   9.256 -16.377  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.692  10.083 -17.589  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.083  12.892 -15.591  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.811  12.139 -17.147  1.00 24.67           H  
ATOM    224  N   SER A  14      10.554   9.990 -11.908  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.534  11.054 -11.980  1.00 24.67           C  
ATOM    226  C   SER A  14      12.561  10.754 -13.066  1.00 24.67           C  
ATOM    227  O   SER A  14      12.947  11.642 -13.827  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.223  11.201 -10.638  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.310  11.608  -9.645  1.00 24.67           O  
ATOM    230  H   SER A  14      10.415   9.509 -11.017  1.00 24.67           H  
ATOM    231  HA  SER A  14      11.021  11.984 -12.229  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.671  10.249 -10.355  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.026  11.929 -10.722  1.00 24.67           H  
ATOM    234  HG  SER A  14      10.706  10.839  -9.502  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.988   9.490 -13.158  1.00 24.31           N  
ATOM    236  CA  LYS A  15      13.942   9.084 -14.181  1.00 24.31           C  
ATOM    237  C   LYS A  15      13.308   9.044 -15.572  1.00 24.31           C  
ATOM    238  O   LYS A  15      13.932   9.453 -16.553  1.00 24.31           O  
ATOM    239  CB  LYS A  15      14.532   7.721 -13.840  1.00 24.31           C  
ATOM    240  CG  LYS A  15      15.470   7.730 -12.635  1.00 24.31           C  
ATOM    241  CD  LYS A  15      15.994   6.336 -12.329  1.00 24.31           C  
ATOM    242  CE  LYS A  15      16.922   6.342 -11.123  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      17.420   4.976 -10.801  1.00 24.31           N  
ATOM    244  H   LYS A  15      12.657   8.799 -12.483  1.00 24.31           H  
ATOM    245  HA  LYS A  15      14.747   9.811 -14.198  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      13.715   7.025 -13.622  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      15.076   7.333 -14.698  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      16.308   8.398 -12.830  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      14.928   8.103 -11.765  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      15.147   5.678 -12.121  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      16.532   5.948 -13.193  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      17.772   6.988 -11.331  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      16.382   6.733 -10.260  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      18.031   5.021  -9.997  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      16.637   4.372 -10.595  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      17.931   4.608 -11.590  1.00 24.31           H  
ATOM    257  N   ALA A  16      12.048   8.603 -15.658  1.00 22.99           N  
ATOM    258  CA  ALA A  16      11.322   8.479 -16.924  1.00 22.99           C  
ATOM    259  C   ALA A  16      11.226   9.807 -17.655  1.00 22.99           C  
ATOM    260  O   ALA A  16      11.250   9.857 -18.885  1.00 22.99           O  
ATOM    261  CB  ALA A  16       9.918   7.959 -16.673  1.00 22.99           C  
ATOM    262  H   ALA A  16      11.580   8.278 -14.815  1.00 22.99           H  
ATOM    263  HA  ALA A  16      11.864   7.776 -17.554  1.00 22.99           H  
ATOM    264 1HB  ALA A  16       9.397   7.846 -17.621  1.00 22.99           H  
ATOM    265 2HB  ALA A  16       9.972   6.995 -16.167  1.00 22.99           H  
ATOM    266 3HB  ALA A  16       9.384   8.667 -16.048  1.00 22.99           H  
ATOM    267  N   LEU A  17      11.139  10.886 -16.892  1.00 20.50           N  
ATOM    268  CA  LEU A  17      11.011  12.224 -17.439  1.00 20.50           C  
ATOM    269  C   LEU A  17      12.341  12.833 -17.917  1.00 20.50           C  
ATOM    270  O   LEU A  17      12.357  13.899 -18.549  1.00 20.50           O  
ATOM    271  CB  LEU A  17      10.367  13.103 -16.369  1.00 20.50           C  
ATOM    272  CG  LEU A  17       8.920  12.710 -16.015  1.00 20.50           C  
ATOM    273  CD1 LEU A  17       8.440  13.534 -14.840  1.00 20.50           C  
ATOM    274  CD2 LEU A  17       8.049  12.918 -17.230  1.00 20.50           C  
ATOM    275  H   LEU A  17      11.098  10.758 -15.878  1.00 20.50           H  
ATOM    276  HA  LEU A  17      10.339  12.170 -18.293  1.00 20.50           H  
ATOM    277 1HB  LEU A  17      10.966  13.022 -15.456  1.00 20.50           H  
ATOM    278 2HB  LEU A  17      10.373  14.137 -16.703  1.00 20.50           H  
ATOM    279  HG  LEU A  17       8.882  11.665 -15.731  1.00 20.50           H  
ATOM    280 1HD1 LEU A  17       7.422  13.253 -14.586  1.00 20.50           H  
ATOM    281 2HD1 LEU A  17       9.093  13.348 -13.984  1.00 20.50           H  
ATOM    282 3HD1 LEU A  17       8.470  14.589 -15.101  1.00 20.50           H  
ATOM    283 1HD2 LEU A  17       7.032  12.639 -17.001  1.00 20.50           H  
ATOM    284 2HD2 LEU A  17       8.079  13.966 -17.521  1.00 20.50           H  
ATOM    285 3HD2 LEU A  17       8.418  12.300 -18.050  1.00 20.50           H  
ATOM    286  N   ARG A  18      13.467  12.164 -17.670  1.00 17.17           N  
ATOM    287  CA  ARG A  18      14.766  12.708 -18.064  1.00 17.17           C  
ATOM    288  C   ARG A  18      15.082  12.391 -19.522  1.00 17.17           C  
ATOM    289  O   ARG A  18      15.928  11.544 -19.823  1.00 17.17           O  
ATOM    290  CB  ARG A  18      15.870  12.158 -17.177  1.00 17.17           C  
ATOM    291  CG  ARG A  18      15.767  12.563 -15.727  1.00 17.17           C  
ATOM    292  CD  ARG A  18      16.854  11.983 -14.897  1.00 17.17           C  
ATOM    293  NE  ARG A  18      16.714  12.361 -13.497  1.00 17.17           N  
ATOM    294  CZ  ARG A  18      17.570  12.018 -12.515  1.00 17.17           C  
ATOM    295  NH1 ARG A  18      18.629  11.287 -12.786  1.00 17.17           N  
ATOM    296  NH2 ARG A  18      17.347  12.418 -11.274  1.00 17.17           N  
ATOM    297  H   ARG A  18      13.440  11.261 -17.196  1.00 17.17           H  
ATOM    298  HA  ARG A  18      14.737  13.791 -17.943  1.00 17.17           H  
ATOM    299 1HB  ARG A  18      15.857  11.070 -17.218  1.00 17.17           H  
ATOM    300 2HB  ARG A  18      16.836  12.491 -17.552  1.00 17.17           H  
ATOM    301 1HG  ARG A  18      15.808  13.648 -15.647  1.00 17.17           H  
ATOM    302 2HG  ARG A  18      14.820  12.210 -15.336  1.00 17.17           H  
ATOM    303 1HD  ARG A  18      16.821  10.896 -14.964  1.00 17.17           H  
ATOM    304 2HD  ARG A  18      17.818  12.340 -15.254  1.00 17.17           H  
ATOM    305  HE  ARG A  18      15.908  12.922 -13.246  1.00 17.17           H  
ATOM    306 1HH1 ARG A  18      18.804  10.982 -13.734  1.00 17.17           H  
ATOM    307 2HH1 ARG A  18      19.270  11.034 -12.048  1.00 17.17           H  
ATOM    308 1HH2 ARG A  18      16.535  12.983 -11.064  1.00 17.17           H  
ATOM    309 2HH2 ARG A  18      17.989  12.164 -10.538  1.00 17.17           H  
ATOM    310  N   GLY A  19      14.395  13.078 -20.426  1.00 13.66           N  
ATOM    311  CA  GLY A  19      14.527  12.780 -21.847  1.00 13.66           C  
ATOM    312  C   GLY A  19      15.795  13.392 -22.456  1.00 13.66           C  
ATOM    313  O   GLY A  19      16.561  14.051 -21.754  1.00 13.66           O  
ATOM    314  H   GLY A  19      13.717  13.756 -20.075  1.00 13.66           H  
ATOM    315 1HA  GLY A  19      14.543  11.697 -21.951  1.00 13.66           H  
ATOM    316 2HA  GLY A  19      13.648  13.150 -22.371  1.00 13.66           H  
ATOM    317  N   PRO A  20      16.029  13.181 -23.766  1.00 10.60           N  
ATOM    318  CA  PRO A  20      17.183  13.637 -24.523  1.00 10.60           C  
ATOM    319  C   PRO A  20      17.337  15.166 -24.548  1.00 10.60           C  
ATOM    320  O   PRO A  20      16.334  15.879 -24.504  1.00 10.60           O  
ATOM    321  CB  PRO A  20      16.876  13.134 -25.939  1.00 10.60           C  
ATOM    322  CG  PRO A  20      15.905  11.999 -25.754  1.00 10.60           C  
ATOM    323  CD  PRO A  20      15.066  12.398 -24.567  1.00 10.60           C  
ATOM    324  HA  PRO A  20      18.055  13.112 -24.127  1.00 10.60           H  
ATOM    325 1HB  PRO A  20      16.465  13.963 -26.542  1.00 10.60           H  
ATOM    326 2HB  PRO A  20      17.806  12.820 -26.434  1.00 10.60           H  
ATOM    327 1HG  PRO A  20      15.306  11.862 -26.666  1.00 10.60           H  
ATOM    328 2HG  PRO A  20      16.453  11.057 -25.591  1.00 10.60           H  
ATOM    329 1HD  PRO A  20      14.220  13.027 -24.880  1.00 10.60           H  
ATOM    330 2HD  PRO A  20      14.742  11.484 -24.069  1.00 10.60           H  
ATOM    331  N   PRO A  21      18.573  15.692 -24.637  1.00  8.28           N  
ATOM    332  CA  PRO A  21      18.893  17.093 -24.854  1.00  8.28           C  
ATOM    333  C   PRO A  21      18.301  17.601 -26.166  1.00  8.28           C  
ATOM    334  O   PRO A  21      18.219  16.858 -27.148  1.00  8.28           O  
ATOM    335  CB  PRO A  21      20.424  17.087 -24.913  1.00  8.28           C  
ATOM    336  CG  PRO A  21      20.837  15.867 -24.133  1.00  8.28           C  
ATOM    337  CD  PRO A  21      19.758  14.843 -24.395  1.00  8.28           C  
ATOM    338  HA  PRO A  21      18.526  17.688 -24.004  1.00  8.28           H  
ATOM    339 1HB  PRO A  21      20.751  17.059 -25.965  1.00  8.28           H  
ATOM    340 2HB  PRO A  21      20.817  18.019 -24.485  1.00  8.28           H  
ATOM    341 1HG  PRO A  21      21.832  15.526 -24.456  1.00  8.28           H  
ATOM    342 2HG  PRO A  21      20.921  16.119 -23.063  1.00  8.28           H  
ATOM    343 1HD  PRO A  21      19.992  14.218 -25.269  1.00  8.28           H  
ATOM    344 2HD  PRO A  21      19.660  14.269 -23.462  1.00  8.28           H  
ATOM    345  N   GLU A  22      17.913  18.866 -26.190  1.00  6.73           N  
ATOM    346  CA  GLU A  22      17.380  19.509 -27.392  1.00  6.73           C  
ATOM    347  C   GLU A  22      18.419  19.621 -28.517  1.00  6.73           C  
ATOM    348  O   GLU A  22      19.559  20.017 -28.271  1.00  6.73           O  
ATOM    349  CB  GLU A  22      16.851  20.905 -27.029  1.00  6.73           C  
ATOM    350  CG  GLU A  22      16.162  21.665 -28.160  1.00  6.73           C  
ATOM    351  CD  GLU A  22      15.586  22.998 -27.708  1.00  6.73           C  
ATOM    352  OE1 GLU A  22      15.780  23.351 -26.568  1.00  6.73           O  
ATOM    353  OE2 GLU A  22      14.947  23.653 -28.499  1.00  6.73           O  
ATOM    354  H   GLU A  22      17.995  19.415 -25.347  1.00  6.73           H  
ATOM    355  HA  GLU A  22      16.549  18.906 -27.759  1.00  6.73           H  
ATOM    356 1HB  GLU A  22      16.140  20.821 -26.207  1.00  6.73           H  
ATOM    357 2HB  GLU A  22      17.680  21.521 -26.680  1.00  6.73           H  
ATOM    358 1HG  GLU A  22      16.892  21.855 -28.947  1.00  6.73           H  
ATOM    359 2HG  GLU A  22      15.370  21.047 -28.578  1.00  6.73           H  
ATOM    360  N   THR A  23      18.014  19.303 -29.750  1.00  5.79           N  
ATOM    361  CA  THR A  23      18.887  19.477 -30.914  1.00  5.79           C  
ATOM    362  C   THR A  23      18.814  20.931 -31.347  1.00  5.79           C  
ATOM    363  O   THR A  23      17.717  21.463 -31.515  1.00  5.79           O  
ATOM    364  CB  THR A  23      18.486  18.563 -32.091  1.00  5.79           C  
ATOM    365  OG1 THR A  23      18.605  17.187 -31.701  1.00  5.79           O  
ATOM    366  CG2 THR A  23      19.375  18.835 -33.308  1.00  5.79           C  
ATOM    367  H   THR A  23      17.077  18.955 -29.881  1.00  5.79           H  
ATOM    368  HA  THR A  23      19.915  19.253 -30.626  1.00  5.79           H  
ATOM    369  HB  THR A  23      17.448  18.761 -32.361  1.00  5.79           H  
ATOM    370  HG1 THR A  23      18.025  17.010 -30.955  1.00  5.79           H  
ATOM    371 1HG2 THR A  23      19.075  18.186 -34.130  1.00  5.79           H  
ATOM    372 2HG2 THR A  23      19.265  19.871 -33.614  1.00  5.79           H  
ATOM    373 3HG2 THR A  23      20.415  18.638 -33.051  1.00  5.79           H  
ATOM    374  N   THR A  24      19.962  21.575 -31.537  1.00  5.27           N  
ATOM    375  CA  THR A  24      19.949  22.994 -31.866  1.00  5.27           C  
ATOM    376  C   THR A  24      20.114  23.345 -33.346  1.00  5.27           C  
ATOM    377  O   THR A  24      19.808  24.470 -33.735  1.00  5.27           O  
ATOM    378  CB  THR A  24      21.018  23.714 -31.036  1.00  5.27           C  
ATOM    379  OG1 THR A  24      22.322  23.199 -31.365  1.00  5.27           O  
ATOM    380  CG2 THR A  24      20.734  23.475 -29.547  1.00  5.27           C  
ATOM    381  H   THR A  24      20.836  21.088 -31.398  1.00  5.27           H  
ATOM    382  HA  THR A  24      18.983  23.393 -31.554  1.00  5.27           H  
ATOM    383  HB  THR A  24      20.992  24.783 -31.250  1.00  5.27           H  
ATOM    384  HG1 THR A  24      22.985  23.640 -30.821  1.00  5.27           H  
ATOM    385 1HG2 THR A  24      21.485  23.982 -28.943  1.00  5.27           H  
ATOM    386 2HG2 THR A  24      19.743  23.864 -29.299  1.00  5.27           H  
ATOM    387 3HG2 THR A  24      20.762  22.404 -29.334  1.00  5.27           H  
ATOM    388  N   ALA A  25      20.596  22.410 -34.179  1.00  5.01           N  
ATOM    389  CA  ALA A  25      20.792  22.708 -35.604  1.00  5.01           C  
ATOM    390  C   ALA A  25      21.543  24.035 -35.771  1.00  5.01           C  
ATOM    391  O   ALA A  25      21.058  24.957 -36.423  1.00  5.01           O  
ATOM    392  CB  ALA A  25      19.451  22.759 -36.323  1.00  5.01           C  
ATOM    393  H   ALA A  25      20.832  21.500 -33.813  1.00  5.01           H  
ATOM    394  HA  ALA A  25      21.403  21.917 -36.037  1.00  5.01           H  
ATOM    395 1HB  ALA A  25      19.610  22.957 -37.379  1.00  5.01           H  
ATOM    396 2HB  ALA A  25      18.940  21.803 -36.208  1.00  5.01           H  
ATOM    397 3HB  ALA A  25      18.833  23.547 -35.902  1.00  5.01           H  
ATOM    398  N   ALA A  26      22.730  24.112 -35.176  1.00  4.84           N  
ATOM    399  CA  ALA A  26      23.484  25.360 -35.101  1.00  4.84           C  
ATOM    400  C   ALA A  26      23.709  26.038 -36.440  1.00  4.84           C  
ATOM    401  O   ALA A  26      24.026  25.428 -37.476  1.00  4.84           O  
ATOM    402  CB  ALA A  26      24.839  25.105 -34.464  1.00  4.84           C  
ATOM    403  H   ALA A  26      23.078  23.299 -34.695  1.00  4.84           H  
ATOM    404  HA  ALA A  26      22.919  26.044 -34.469  1.00  4.84           H  
ATOM    405 1HB  ALA A  26      25.371  26.048 -34.366  1.00  4.84           H  
ATOM    406 2HB  ALA A  26      24.701  24.659 -33.481  1.00  4.84           H  
ATOM    407 3HB  ALA A  26      25.399  24.441 -35.087  1.00  4.84           H  
ATOM    408  N   ASP A  27      23.614  27.360 -36.395  1.00  4.69           N  
ATOM    409  CA  ASP A  27      23.810  28.187 -37.569  1.00  4.69           C  
ATOM    410  C   ASP A  27      25.298  28.446 -37.844  1.00  4.69           C  
ATOM    411  O   ASP A  27      25.784  29.571 -37.738  1.00  4.69           O  
ATOM    412  CB  ASP A  27      22.999  29.491 -37.419  1.00  4.69           C  
ATOM    413  CG  ASP A  27      23.311  30.316 -36.169  1.00  4.69           C  
ATOM    414  OD1 ASP A  27      23.626  29.742 -35.151  1.00  4.69           O  
ATOM    415  OD2 ASP A  27      23.170  31.528 -36.230  1.00  4.69           O  
ATOM    416  H   ASP A  27      23.365  27.801 -35.525  1.00  4.69           H  
ATOM    417  HA  ASP A  27      23.393  27.651 -38.416  1.00  4.69           H  
ATOM    418 1HB  ASP A  27      23.175  30.122 -38.290  1.00  4.69           H  
ATOM    419 2HB  ASP A  27      21.937  29.244 -37.416  1.00  4.69           H  
ATOM    420  N   LEU A  28      26.019  27.350 -38.141  1.00  4.57           N  
ATOM    421  CA  LEU A  28      27.469  27.349 -38.376  1.00  4.57           C  
ATOM    422  C   LEU A  28      28.038  26.786 -39.713  1.00  4.57           C  
ATOM    423  O   LEU A  28      29.220  26.998 -39.998  1.00  4.57           O  
ATOM    424  CB  LEU A  28      28.129  26.613 -37.216  1.00  4.57           C  
ATOM    425  CG  LEU A  28      27.941  27.253 -35.851  1.00  4.57           C  
ATOM    426  CD1 LEU A  28      28.499  26.334 -34.800  1.00  4.57           C  
ATOM    427  CD2 LEU A  28      28.632  28.603 -35.839  1.00  4.57           C  
ATOM    428  H   LEU A  28      25.499  26.479 -38.168  1.00  4.57           H  
ATOM    429  HA  LEU A  28      27.787  28.386 -38.316  1.00  4.57           H  
ATOM    430 1HB  LEU A  28      27.708  25.630 -37.160  1.00  4.57           H  
ATOM    431 2HB  LEU A  28      29.198  26.516 -37.415  1.00  4.57           H  
ATOM    432  HG  LEU A  28      26.881  27.396 -35.649  1.00  4.57           H  
ATOM    433 1HD1 LEU A  28      28.368  26.777 -33.814  1.00  4.57           H  
ATOM    434 2HD1 LEU A  28      27.972  25.395 -34.844  1.00  4.57           H  
ATOM    435 3HD1 LEU A  28      29.559  26.168 -34.987  1.00  4.57           H  
ATOM    436 1HD2 LEU A  28      28.496  29.071 -34.862  1.00  4.57           H  
ATOM    437 2HD2 LEU A  28      29.695  28.472 -36.036  1.00  4.57           H  
ATOM    438 3HD2 LEU A  28      28.194  29.241 -36.608  1.00  4.57           H  
ATOM    439  N   SER A  29      27.271  26.012 -40.495  1.00  4.48           N  
ATOM    440  CA  SER A  29      27.878  25.356 -41.676  1.00  4.48           C  
ATOM    441  C   SER A  29      28.138  26.292 -42.854  1.00  4.48           C  
ATOM    442  O   SER A  29      27.484  27.325 -42.972  1.00  4.48           O  
ATOM    443  CB  SER A  29      26.989  24.240 -42.199  1.00  4.48           C  
ATOM    444  OG  SER A  29      25.849  24.761 -42.771  1.00  4.48           O  
ATOM    445  H   SER A  29      26.297  25.860 -40.275  1.00  4.48           H  
ATOM    446  HA  SER A  29      28.825  24.949 -41.356  1.00  4.48           H  
ATOM    447 1HB  SER A  29      27.530  23.655 -42.941  1.00  4.48           H  
ATOM    448 2HB  SER A  29      26.712  23.575 -41.391  1.00  4.48           H  
ATOM    449  HG  SER A  29      25.239  24.019 -42.949  1.00  4.48           H  
ATOM    450  N   CYS A  30      28.961  25.869 -43.833  1.00  4.43           N  
ATOM    451  CA  CYS A  30      29.113  26.726 -45.013  1.00  4.43           C  
ATOM    452  C   CYS A  30      27.759  26.997 -45.666  1.00  4.43           C  
ATOM    453  O   CYS A  30      27.056  26.056 -46.037  1.00  4.43           O  
ATOM    454  CB  CYS A  30      30.010  26.074 -46.077  1.00  4.43           C  
ATOM    455  SG  CYS A  30      31.788  26.024 -45.703  1.00  4.43           S  
ATOM    456  H   CYS A  30      29.518  25.032 -43.705  1.00  4.43           H  
ATOM    457  HA  CYS A  30      29.589  27.645 -44.697  1.00  4.43           H  
ATOM    458 1HB  CYS A  30      29.675  25.052 -46.247  1.00  4.43           H  
ATOM    459 2HB  CYS A  30      29.884  26.614 -47.016  1.00  4.43           H  
ATOM    460  N   PRO A  31      27.345  28.284 -45.812  1.00  4.41           N  
ATOM    461  CA  PRO A  31      26.111  28.752 -46.429  1.00  4.41           C  
ATOM    462  C   PRO A  31      26.292  29.098 -47.908  1.00  4.41           C  
ATOM    463  O   PRO A  31      25.390  29.637 -48.551  1.00  4.41           O  
ATOM    464  CB  PRO A  31      25.837  30.006 -45.621  1.00  4.41           C  
ATOM    465  CG  PRO A  31      27.210  30.572 -45.406  1.00  4.41           C  
ATOM    466  CD  PRO A  31      28.121  29.386 -45.211  1.00  4.41           C  
ATOM    467  HA  PRO A  31      25.322  27.998 -46.294  1.00  4.41           H  
ATOM    468 1HB  PRO A  31      25.166  30.666 -46.164  1.00  4.41           H  
ATOM    469 2HB  PRO A  31      25.348  29.754 -44.669  1.00  4.41           H  
ATOM    470 1HG  PRO A  31      27.482  31.122 -46.275  1.00  4.41           H  
ATOM    471 2HG  PRO A  31      27.212  31.277 -44.564  1.00  4.41           H  
ATOM    472 1HD  PRO A  31      29.076  29.544 -45.725  1.00  4.41           H  
ATOM    473 2HD  PRO A  31      28.259  29.229 -44.164  1.00  4.41           H  
ATOM    474  N   THR A  32      27.499  28.886 -48.403  1.00  4.43           N  
ATOM    475  CA  THR A  32      27.899  29.367 -49.714  1.00  4.43           C  
ATOM    476  C   THR A  32      27.518  28.455 -50.877  1.00  4.43           C  
ATOM    477  O   THR A  32      27.316  27.255 -50.694  1.00  4.43           O  
ATOM    478  CB  THR A  32      29.435  29.577 -49.698  1.00  4.43           C  
ATOM    479  OG1 THR A  32      30.081  28.338 -49.356  1.00  4.43           O  
ATOM    480  CG2 THR A  32      29.826  30.657 -48.706  1.00  4.43           C  
ATOM    481  H   THR A  32      28.178  28.394 -47.847  1.00  4.43           H  
ATOM    482  HA  THR A  32      27.417  30.329 -49.855  1.00  4.43           H  
ATOM    483  HB  THR A  32      29.777  29.866 -50.683  1.00  4.43           H  
ATOM    484  HG1 THR A  32      29.849  27.617 -49.986  1.00  4.43           H  
ATOM    485 1HG2 THR A  32      30.909  30.789 -48.710  1.00  4.43           H  
ATOM    486 2HG2 THR A  32      29.359  31.589 -48.983  1.00  4.43           H  
ATOM    487 3HG2 THR A  32      29.510  30.377 -47.721  1.00  4.43           H  
ATOM    488  N   PRO A  33      27.456  28.982 -52.118  1.00  4.45           N  
ATOM    489  CA  PRO A  33      27.322  28.238 -53.360  1.00  4.45           C  
ATOM    490  C   PRO A  33      28.680  27.666 -53.745  1.00  4.45           C  
ATOM    491  O   PRO A  33      29.287  28.050 -54.745  1.00  4.45           O  
ATOM    492  CB  PRO A  33      26.813  29.303 -54.332  1.00  4.45           C  
ATOM    493  CG  PRO A  33      27.430  30.590 -53.828  1.00  4.45           C  
ATOM    494  CD  PRO A  33      27.412  30.457 -52.310  1.00  4.45           C  
ATOM    495  HA  PRO A  33      26.584  27.432 -53.223  1.00  4.45           H  
ATOM    496 1HB  PRO A  33      27.129  29.053 -55.356  1.00  4.45           H  
ATOM    497 2HB  PRO A  33      25.714  29.317 -54.331  1.00  4.45           H  
ATOM    498 1HG  PRO A  33      28.450  30.699 -54.225  1.00  4.45           H  
ATOM    499 2HG  PRO A  33      26.853  31.454 -54.191  1.00  4.45           H  
ATOM    500 1HD  PRO A  33      28.283  30.967 -51.906  1.00  4.45           H  
ATOM    501 2HD  PRO A  33      26.470  30.861 -51.910  1.00  4.45           H  
ATOM    502  N   GLY A  34      29.159  26.779 -52.892  1.00  4.45           N  
ATOM    503  CA  GLY A  34      30.478  26.171 -52.976  1.00  4.45           C  
ATOM    504  C   GLY A  34      30.863  25.786 -51.559  1.00  4.45           C  
ATOM    505  O   GLY A  34      30.065  26.010 -50.656  1.00  4.45           O  
ATOM    506  H   GLY A  34      28.553  26.533 -52.110  1.00  4.45           H  
ATOM    507 1HA  GLY A  34      30.444  25.290 -53.617  1.00  4.45           H  
ATOM    508 2HA  GLY A  34      31.196  26.875 -53.392  1.00  4.45           H  
ATOM    509  N   CYS A  35      32.081  25.263 -51.364  1.00  4.42           N  
ATOM    510  CA  CYS A  35      32.611  24.748 -50.075  1.00  4.42           C  
ATOM    511  C   CYS A  35      32.632  23.184 -50.062  1.00  4.42           C  
ATOM    512  O   CYS A  35      33.694  22.636 -50.343  1.00  4.42           O  
ATOM    513  CB  CYS A  35      32.008  25.417 -48.796  1.00  4.42           C  
ATOM    514  SG  CYS A  35      32.703  24.837 -47.195  1.00  4.42           S  
ATOM    515  H   CYS A  35      32.676  25.171 -52.174  1.00  4.42           H  
ATOM    516  HA  CYS A  35      33.649  25.059 -50.033  1.00  4.42           H  
ATOM    517 1HB  CYS A  35      32.209  26.488 -48.850  1.00  4.42           H  
ATOM    518 2HB  CYS A  35      30.974  25.325 -48.702  1.00  4.42           H  
ATOM    519  N   THR A  36      31.567  22.412 -49.726  1.00  4.41           N  
ATOM    520  CA  THR A  36      30.166  22.749 -49.450  1.00  4.41           C  
ATOM    521  C   THR A  36      29.793  22.478 -47.999  1.00  4.41           C  
ATOM    522  O   THR A  36      28.617  22.417 -47.651  1.00  4.41           O  
ATOM    523  CB  THR A  36      29.223  21.969 -50.382  1.00  4.41           C  
ATOM    524  OG1 THR A  36      29.427  20.558 -50.218  1.00  4.41           O  
ATOM    525  CG2 THR A  36      29.485  22.358 -51.829  1.00  4.41           C  
ATOM    526  H   THR A  36      31.763  21.424 -49.715  1.00  4.41           H  
ATOM    527  HA  THR A  36      29.984  23.786 -49.659  1.00  4.41           H  
ATOM    528  HB  THR A  36      28.187  22.206 -50.132  1.00  4.41           H  
ATOM    529  HG1 THR A  36      28.856  20.078 -50.829  1.00  4.41           H  
ATOM    530 1HG2 THR A  36      28.814  21.807 -52.480  1.00  4.41           H  
ATOM    531 2HG2 THR A  36      29.310  23.422 -51.947  1.00  4.41           H  
ATOM    532 3HG2 THR A  36      30.517  22.126 -52.089  1.00  4.41           H  
ATOM    533  N   GLY A  37      30.803  22.267 -47.164  1.00  4.42           N  
ATOM    534  CA  GLY A  37      30.580  22.032 -45.746  1.00  4.42           C  
ATOM    535  C   GLY A  37      30.715  20.582 -45.291  1.00  4.42           C  
ATOM    536  O   GLY A  37      30.140  20.218 -44.272  1.00  4.42           O  
ATOM    537  H   GLY A  37      31.745  22.335 -47.525  1.00  4.42           H  
ATOM    538 1HA  GLY A  37      31.288  22.643 -45.185  1.00  4.42           H  
ATOM    539 2HA  GLY A  37      29.593  22.401 -45.474  1.00  4.42           H  
ATOM    540  N   SER A  38      31.491  19.760 -45.996  1.00  4.46           N  
ATOM    541  CA  SER A  38      31.682  18.354 -45.599  1.00  4.46           C  
ATOM    542  C   SER A  38      31.976  18.212 -44.102  1.00  4.46           C  
ATOM    543  O   SER A  38      31.313  17.459 -43.380  1.00  4.46           O  
ATOM    544  CB  SER A  38      32.871  17.827 -46.358  1.00  4.46           C  
ATOM    545  OG  SER A  38      34.014  18.578 -46.003  1.00  4.46           O  
ATOM    546  H   SER A  38      31.942  20.106 -46.828  1.00  4.46           H  
ATOM    547  HA  SER A  38      30.780  17.790 -45.841  1.00  4.46           H  
ATOM    548 1HB  SER A  38      33.028  16.773 -46.122  1.00  4.46           H  
ATOM    549 2HB  SER A  38      32.691  17.908 -47.430  1.00  4.46           H  
ATOM    550  HG  SER A  38      34.754  18.169 -46.468  1.00  4.46           H  
ATOM    551  N   GLY A  39      32.930  19.012 -43.638  1.00  4.52           N  
ATOM    552  CA  GLY A  39      33.334  19.069 -42.237  1.00  4.52           C  
ATOM    553  C   GLY A  39      32.199  19.484 -41.295  1.00  4.52           C  
ATOM    554  O   GLY A  39      32.213  19.153 -40.107  1.00  4.52           O  
ATOM    555  H   GLY A  39      33.431  19.541 -44.341  1.00  4.52           H  
ATOM    556 1HA  GLY A  39      33.717  18.096 -41.937  1.00  4.52           H  
ATOM    557 2HA  GLY A  39      34.158  19.775 -42.138  1.00  4.52           H  
ATOM    558  N   HIS A  40      31.217  20.210 -41.813  1.00  4.59           N  
ATOM    559  CA  HIS A  40      30.120  20.699 -41.006  1.00  4.59           C  
ATOM    560  C   HIS A  40      29.000  19.686 -41.001  1.00  4.59           C  
ATOM    561  O   HIS A  40      28.170  19.656 -40.087  1.00  4.59           O  
ATOM    562  CB  HIS A  40      29.626  22.013 -41.551  1.00  4.59           C  
ATOM    563  CG  HIS A  40      30.654  23.053 -41.557  1.00  4.59           C  
ATOM    564  ND1 HIS A  40      30.870  23.865 -42.648  1.00  4.59           N  
ATOM    565  CD2 HIS A  40      31.555  23.422 -40.622  1.00  4.59           C  
ATOM    566  CE1 HIS A  40      31.860  24.694 -42.369  1.00  4.59           C  
ATOM    567  NE2 HIS A  40      32.286  24.446 -41.150  1.00  4.59           N  
ATOM    568  H   HIS A  40      31.206  20.409 -42.799  1.00  4.59           H  
ATOM    569  HA  HIS A  40      30.445  20.849 -39.980  1.00  4.59           H  
ATOM    570 1HB  HIS A  40      29.261  21.879 -42.566  1.00  4.59           H  
ATOM    571 2HB  HIS A  40      28.806  22.346 -40.955  1.00  4.59           H  
ATOM    572  HD2 HIS A  40      31.681  22.987 -39.632  1.00  4.59           H  
ATOM    573  HE1 HIS A  40      32.246  25.446 -43.012  1.00  4.59           H  
ATOM    574  HE2 HIS A  40      33.034  24.928 -40.670  1.00  4.59           H  
ATOM    575  N   VAL A  41      28.983  18.821 -42.007  1.00  4.66           N  
ATOM    576  CA  VAL A  41      28.016  17.747 -42.001  1.00  4.66           C  
ATOM    577  C   VAL A  41      28.464  16.828 -40.878  1.00  4.66           C  
ATOM    578  O   VAL A  41      27.695  16.465 -39.989  1.00  4.66           O  
ATOM    579  CB  VAL A  41      27.970  17.001 -43.347  1.00  4.66           C  
ATOM    580  CG1 VAL A  41      27.073  15.784 -43.236  1.00  4.66           C  
ATOM    581  CG2 VAL A  41      27.460  17.941 -44.434  1.00  4.66           C  
ATOM    582  H   VAL A  41      29.649  18.925 -42.776  1.00  4.66           H  
ATOM    583  HA  VAL A  41      27.025  18.146 -41.775  1.00  4.66           H  
ATOM    584  HB  VAL A  41      28.966  16.654 -43.603  1.00  4.66           H  
ATOM    585 1HG1 VAL A  41      27.055  15.257 -44.189  1.00  4.66           H  
ATOM    586 2HG1 VAL A  41      27.461  15.123 -42.462  1.00  4.66           H  
ATOM    587 3HG1 VAL A  41      26.064  16.099 -42.976  1.00  4.66           H  
ATOM    588 1HG2 VAL A  41      27.436  17.416 -45.387  1.00  4.66           H  
ATOM    589 2HG2 VAL A  41      26.460  18.278 -44.176  1.00  4.66           H  
ATOM    590 3HG2 VAL A  41      28.123  18.797 -44.511  1.00  4.66           H  
ATOM    591  N   ARG A  42      29.771  16.547 -40.868  1.00  4.69           N  
ATOM    592  CA  ARG A  42      30.395  15.710 -39.849  1.00  4.69           C  
ATOM    593  C   ARG A  42      30.258  16.344 -38.461  1.00  4.69           C  
ATOM    594  O   ARG A  42      30.032  15.649 -37.468  1.00  4.69           O  
ATOM    595  CB  ARG A  42      31.864  15.525 -40.182  1.00  4.69           C  
ATOM    596  CG  ARG A  42      32.137  14.654 -41.397  1.00  4.69           C  
ATOM    597  CD  ARG A  42      33.583  14.614 -41.729  1.00  4.69           C  
ATOM    598  NE  ARG A  42      33.855  13.789 -42.893  1.00  4.69           N  
ATOM    599  CZ  ARG A  42      35.044  13.727 -43.524  1.00  4.69           C  
ATOM    600  NH1 ARG A  42      36.057  14.445 -43.088  1.00  4.69           N  
ATOM    601  NH2 ARG A  42      35.193  12.947 -44.579  1.00  4.69           N  
ATOM    602  H   ARG A  42      30.345  16.904 -41.633  1.00  4.69           H  
ATOM    603  HA  ARG A  42      29.905  14.738 -39.847  1.00  4.69           H  
ATOM    604 1HB  ARG A  42      32.316  16.496 -40.372  1.00  4.69           H  
ATOM    605 2HB  ARG A  42      32.382  15.087 -39.331  1.00  4.69           H  
ATOM    606 1HG  ARG A  42      31.804  13.636 -41.200  1.00  4.69           H  
ATOM    607 2HG  ARG A  42      31.593  15.057 -42.256  1.00  4.69           H  
ATOM    608 1HD  ARG A  42      33.926  15.625 -41.944  1.00  4.69           H  
ATOM    609 2HD  ARG A  42      34.140  14.213 -40.885  1.00  4.69           H  
ATOM    610  HE  ARG A  42      33.099  13.222 -43.254  1.00  4.69           H  
ATOM    611 1HH1 ARG A  42      35.943  15.041 -42.282  1.00  4.69           H  
ATOM    612 2HH1 ARG A  42      36.950  14.398 -43.560  1.00  4.69           H  
ATOM    613 1HH2 ARG A  42      34.415  12.394 -44.914  1.00  4.69           H  
ATOM    614 2HH2 ARG A  42      36.084  12.901 -45.052  1.00  4.69           H  
ATOM    615  N   GLY A  43      30.333  17.677 -38.416  1.00  4.67           N  
ATOM    616  CA  GLY A  43      30.210  18.463 -37.195  1.00  4.67           C  
ATOM    617  C   GLY A  43      28.762  18.711 -36.753  1.00  4.67           C  
ATOM    618  O   GLY A  43      28.545  19.349 -35.723  1.00  4.67           O  
ATOM    619  H   GLY A  43      30.563  18.183 -39.265  1.00  4.67           H  
ATOM    620 1HA  GLY A  43      30.753  17.961 -36.395  1.00  4.67           H  
ATOM    621 2HA  GLY A  43      30.703  19.423 -37.353  1.00  4.67           H  
ATOM    622  N   LYS A  44      27.783  18.189 -37.503  1.00  4.63           N  
ATOM    623  CA  LYS A  44      26.352  18.334 -37.220  1.00  4.63           C  
ATOM    624  C   LYS A  44      25.820  19.771 -37.183  1.00  4.63           C  
ATOM    625  O   LYS A  44      25.009  20.112 -36.313  1.00  4.63           O  
ATOM    626  CB  LYS A  44      26.020  17.648 -35.893  1.00  4.63           C  
ATOM    627  CG  LYS A  44      26.354  16.153 -35.862  1.00  4.63           C  
ATOM    628  CD  LYS A  44      25.986  15.528 -34.521  1.00  4.63           C  
ATOM    629  CE  LYS A  44      26.392  14.058 -34.468  1.00  4.63           C  
ATOM    630  NZ  LYS A  44      26.099  13.444 -33.138  1.00  4.63           N  
ATOM    631  H   LYS A  44      28.020  17.652 -38.334  1.00  4.63           H  
ATOM    632  HA  LYS A  44      25.817  17.814 -38.019  1.00  4.63           H  
ATOM    633 1HB  LYS A  44      26.538  18.134 -35.071  1.00  4.63           H  
ATOM    634 2HB  LYS A  44      24.953  17.745 -35.702  1.00  4.63           H  
ATOM    635 1HG  LYS A  44      25.809  15.645 -36.657  1.00  4.63           H  
ATOM    636 2HG  LYS A  44      27.423  16.014 -36.036  1.00  4.63           H  
ATOM    637 1HD  LYS A  44      26.494  16.066 -33.721  1.00  4.63           H  
ATOM    638 2HD  LYS A  44      24.910  15.608 -34.365  1.00  4.63           H  
ATOM    639 1HE  LYS A  44      25.851  13.509 -35.238  1.00  4.63           H  
ATOM    640 2HE  LYS A  44      27.462  13.979 -34.666  1.00  4.63           H  
ATOM    641 1HZ  LYS A  44      26.384  12.475 -33.143  1.00  4.63           H  
ATOM    642 2HZ  LYS A  44      26.608  13.940 -32.419  1.00  4.63           H  
ATOM    643 3HZ  LYS A  44      25.109  13.501 -32.948  1.00  4.63           H  
ATOM    644  N   TYR A  45      26.238  20.611 -38.130  1.00  4.59           N  
ATOM    645  CA  TYR A  45      25.759  21.995 -38.184  1.00  4.59           C  
ATOM    646  C   TYR A  45      24.761  22.185 -39.329  1.00  4.59           C  
ATOM    647  O   TYR A  45      24.731  21.379 -40.263  1.00  4.59           O  
ATOM    648  CB  TYR A  45      26.915  22.953 -38.355  1.00  4.59           C  
ATOM    649  CG  TYR A  45      27.924  22.862 -37.267  1.00  4.59           C  
ATOM    650  CD1 TYR A  45      29.258  22.887 -37.586  1.00  4.59           C  
ATOM    651  CD2 TYR A  45      27.526  22.706 -35.963  1.00  4.59           C  
ATOM    652  CE1 TYR A  45      30.206  22.785 -36.598  1.00  4.59           C  
ATOM    653  CE2 TYR A  45      28.464  22.600 -34.967  1.00  4.59           C  
ATOM    654  CZ  TYR A  45      29.803  22.642 -35.278  1.00  4.59           C  
ATOM    655  OH  TYR A  45      30.741  22.534 -34.280  1.00  4.59           O  
ATOM    656  H   TYR A  45      26.915  20.280 -38.817  1.00  4.59           H  
ATOM    657  HA  TYR A  45      25.244  22.229 -37.254  1.00  4.59           H  
ATOM    658 1HB  TYR A  45      27.405  22.751 -39.282  1.00  4.59           H  
ATOM    659 2HB  TYR A  45      26.534  23.973 -38.396  1.00  4.59           H  
ATOM    660  HD1 TYR A  45      29.556  22.996 -38.618  1.00  4.59           H  
ATOM    661  HD2 TYR A  45      26.473  22.660 -35.725  1.00  4.59           H  
ATOM    662  HE1 TYR A  45      31.266  22.812 -36.852  1.00  4.59           H  
ATOM    663  HE2 TYR A  45      28.148  22.475 -33.931  1.00  4.59           H  
ATOM    664  HH  TYR A  45      30.296  22.401 -33.441  1.00  4.59           H  
ATOM    665  N   SER A  46      23.944  23.246 -39.266  1.00  4.55           N  
ATOM    666  CA  SER A  46      22.962  23.509 -40.321  1.00  4.55           C  
ATOM    667  C   SER A  46      23.296  24.647 -41.312  1.00  4.55           C  
ATOM    668  O   SER A  46      23.351  24.391 -42.517  1.00  4.55           O  
ATOM    669  CB  SER A  46      21.625  23.806 -39.684  1.00  4.55           C  
ATOM    670  OG  SER A  46      20.662  24.099 -40.650  1.00  4.55           O  
ATOM    671  H   SER A  46      23.995  23.884 -38.474  1.00  4.55           H  
ATOM    672  HA  SER A  46      22.860  22.592 -40.905  1.00  4.55           H  
ATOM    673 1HB  SER A  46      21.309  22.948 -39.098  1.00  4.55           H  
ATOM    674 2HB  SER A  46      21.726  24.648 -38.996  1.00  4.55           H  
ATOM    675  HG  SER A  46      20.983  24.889 -41.094  1.00  4.55           H  
ATOM    676  N   ARG A  47      23.485  25.895 -40.840  1.00  4.52           N  
ATOM    677  CA  ARG A  47      23.771  27.004 -41.802  1.00  4.52           C  
ATOM    678  C   ARG A  47      24.323  28.301 -41.202  1.00  4.52           C  
ATOM    679  O   ARG A  47      23.631  28.967 -40.438  1.00  4.52           O  
ATOM    680  CB  ARG A  47      22.516  27.363 -42.584  1.00  4.52           C  
ATOM    681  CG  ARG A  47      22.718  28.433 -43.659  1.00  4.52           C  
ATOM    682  CD  ARG A  47      21.470  28.683 -44.437  1.00  4.52           C  
ATOM    683  NE  ARG A  47      21.646  29.724 -45.448  1.00  4.52           N  
ATOM    684  CZ  ARG A  47      20.659  30.188 -46.244  1.00  4.52           C  
ATOM    685  NH1 ARG A  47      19.445  29.696 -46.133  1.00  4.52           N  
ATOM    686  NH2 ARG A  47      20.903  31.137 -47.132  1.00  4.52           N  
ATOM    687  H   ARG A  47      23.460  26.041 -39.832  1.00  4.52           H  
ATOM    688  HA  ARG A  47      24.507  26.658 -42.518  1.00  4.52           H  
ATOM    689 1HB  ARG A  47      22.120  26.485 -43.084  1.00  4.52           H  
ATOM    690 2HB  ARG A  47      21.751  27.722 -41.897  1.00  4.52           H  
ATOM    691 1HG  ARG A  47      23.026  29.370 -43.185  1.00  4.52           H  
ATOM    692 2HG  ARG A  47      23.497  28.108 -44.349  1.00  4.52           H  
ATOM    693 1HD  ARG A  47      21.168  27.766 -44.942  1.00  4.52           H  
ATOM    694 2HD  ARG A  47      20.679  29.002 -43.758  1.00  4.52           H  
ATOM    695  HE  ARG A  47      22.569  30.127 -45.555  1.00  4.52           H  
ATOM    696 1HH1 ARG A  47      19.254  28.972 -45.455  1.00  4.52           H  
ATOM    697 2HH1 ARG A  47      18.705  30.043 -46.724  1.00  4.52           H  
ATOM    698 1HH2 ARG A  47      21.836  31.517 -47.225  1.00  4.52           H  
ATOM    699 2HH2 ARG A  47      20.159  31.478 -47.722  1.00  4.52           H  
ATOM    700  N   HIS A  48      25.520  28.712 -41.610  1.00  4.48           N  
ATOM    701  CA  HIS A  48      26.157  29.919 -41.076  1.00  4.48           C  
ATOM    702  C   HIS A  48      25.392  31.184 -41.421  1.00  4.48           C  
ATOM    703  O   HIS A  48      24.756  31.291 -42.471  1.00  4.48           O  
ATOM    704  CB  HIS A  48      27.620  30.061 -41.473  1.00  4.48           C  
ATOM    705  CG  HIS A  48      28.372  31.058 -40.629  1.00  4.48           C  
ATOM    706  ND1 HIS A  48      28.314  32.420 -40.827  1.00  4.48           N  
ATOM    707  CD2 HIS A  48      29.185  30.867 -39.564  1.00  4.48           C  
ATOM    708  CE1 HIS A  48      29.049  33.027 -39.904  1.00  4.48           C  
ATOM    709  NE2 HIS A  48      29.594  32.106 -39.131  1.00  4.48           N  
ATOM    710  H   HIS A  48      26.059  28.137 -42.251  1.00  4.48           H  
ATOM    711  HA  HIS A  48      26.164  29.866 -40.005  1.00  4.48           H  
ATOM    712 1HB  HIS A  48      28.116  29.109 -41.416  1.00  4.48           H  
ATOM    713 2HB  HIS A  48      27.667  30.412 -42.470  1.00  4.48           H  
ATOM    714  HD2 HIS A  48      29.455  29.904 -39.128  1.00  4.48           H  
ATOM    715  HE1 HIS A  48      29.190  34.108 -39.813  1.00  4.48           H  
ATOM    716  HE2 HIS A  48      30.208  32.277 -38.345  1.00  4.48           H  
ATOM    717  N   ARG A  49      25.473  32.143 -40.510  1.00  4.43           N  
ATOM    718  CA  ARG A  49      24.829  33.449 -40.589  1.00  4.43           C  
ATOM    719  C   ARG A  49      25.239  34.307 -41.809  1.00  4.43           C  
ATOM    720  O   ARG A  49      24.463  35.158 -42.250  1.00  4.43           O  
ATOM    721  CB  ARG A  49      25.180  34.229 -39.334  1.00  4.43           C  
ATOM    722  CG  ARG A  49      24.582  33.681 -38.046  1.00  4.43           C  
ATOM    723  CD  ARG A  49      25.015  34.469 -36.851  1.00  4.43           C  
ATOM    724  NE  ARG A  49      24.500  33.901 -35.604  1.00  4.43           N  
ATOM    725  CZ  ARG A  49      24.791  34.356 -34.369  1.00  4.43           C  
ATOM    726  NH1 ARG A  49      25.583  35.401 -34.221  1.00  4.43           N  
ATOM    727  NH2 ARG A  49      24.290  33.759 -33.301  1.00  4.43           N  
ATOM    728  H   ARG A  49      26.029  31.947 -39.686  1.00  4.43           H  
ATOM    729  HA  ARG A  49      23.750  33.285 -40.624  1.00  4.43           H  
ATOM    730 1HB  ARG A  49      26.263  34.239 -39.213  1.00  4.43           H  
ATOM    731 2HB  ARG A  49      24.856  35.261 -39.444  1.00  4.43           H  
ATOM    732 1HG  ARG A  49      23.494  33.702 -38.100  1.00  4.43           H  
ATOM    733 2HG  ARG A  49      24.911  32.643 -37.907  1.00  4.43           H  
ATOM    734 1HD  ARG A  49      26.101  34.473 -36.798  1.00  4.43           H  
ATOM    735 2HD  ARG A  49      24.648  35.489 -36.937  1.00  4.43           H  
ATOM    736  HE  ARG A  49      23.897  33.062 -35.683  1.00  4.43           H  
ATOM    737 1HH1 ARG A  49      25.969  35.860 -35.033  1.00  4.43           H  
ATOM    738 2HH1 ARG A  49      25.802  35.739 -33.295  1.00  4.43           H  
ATOM    739 1HH2 ARG A  49      23.674  32.955 -33.399  1.00  4.43           H  
ATOM    740 2HH2 ARG A  49      24.515  34.101 -32.384  1.00  4.43           H  
ATOM    741  N   SER A  50      26.451  34.099 -42.344  1.00  4.38           N  
ATOM    742  CA  SER A  50      26.932  34.897 -43.481  1.00  4.38           C  
ATOM    743  C   SER A  50      27.848  34.169 -44.459  1.00  4.38           C  
ATOM    744  O   SER A  50      28.729  33.401 -44.085  1.00  4.38           O  
ATOM    745  CB  SER A  50      27.673  36.120 -42.997  1.00  4.38           C  
ATOM    746  OG  SER A  50      28.215  36.836 -44.089  1.00  4.38           O  
ATOM    747  H   SER A  50      27.051  33.393 -41.926  1.00  4.38           H  
ATOM    748  HA  SER A  50      26.056  35.228 -44.042  1.00  4.38           H  
ATOM    749 1HB  SER A  50      26.987  36.761 -42.444  1.00  4.38           H  
ATOM    750 2HB  SER A  50      28.471  35.820 -42.314  1.00  4.38           H  
ATOM    751  HG  SER A  50      28.436  37.712 -43.741  1.00  4.38           H  
ATOM    752  N   LEU A  51      27.720  34.533 -45.735  1.00  4.33           N  
ATOM    753  CA  LEU A  51      28.535  33.948 -46.800  1.00  4.33           C  
ATOM    754  C   LEU A  51      29.948  34.511 -46.837  1.00  4.33           C  
ATOM    755  O   LEU A  51      30.787  34.062 -47.615  1.00  4.33           O  
ATOM    756  CB  LEU A  51      27.855  34.148 -48.155  1.00  4.33           C  
ATOM    757  CG  LEU A  51      26.792  33.093 -48.504  1.00  4.33           C  
ATOM    758  CD1 LEU A  51      25.623  33.222 -47.552  1.00  4.33           C  
ATOM    759  CD2 LEU A  51      26.360  33.257 -49.935  1.00  4.33           C  
ATOM    760  H   LEU A  51      27.008  35.208 -45.975  1.00  4.33           H  
ATOM    761  HA  LEU A  51      28.629  32.889 -46.618  1.00  4.33           H  
ATOM    762 1HB  LEU A  51      27.373  35.121 -48.161  1.00  4.33           H  
ATOM    763 2HB  LEU A  51      28.616  34.133 -48.934  1.00  4.33           H  
ATOM    764  HG  LEU A  51      27.203  32.112 -48.370  1.00  4.33           H  
ATOM    765 1HD1 LEU A  51      24.884  32.457 -47.798  1.00  4.33           H  
ATOM    766 2HD1 LEU A  51      25.958  33.086 -46.531  1.00  4.33           H  
ATOM    767 3HD1 LEU A  51      25.177  34.207 -47.658  1.00  4.33           H  
ATOM    768 1HD2 LEU A  51      25.611  32.498 -50.172  1.00  4.33           H  
ATOM    769 2HD2 LEU A  51      25.930  34.248 -50.073  1.00  4.33           H  
ATOM    770 3HD2 LEU A  51      27.220  33.139 -50.590  1.00  4.33           H  
ATOM    771  N   GLN A  52      30.219  35.495 -45.982  1.00  4.29           N  
ATOM    772  CA  GLN A  52      31.557  36.058 -45.887  1.00  4.29           C  
ATOM    773  C   GLN A  52      32.416  35.238 -44.916  1.00  4.29           C  
ATOM    774  O   GLN A  52      33.608  35.508 -44.755  1.00  4.29           O  
ATOM    775  CB  GLN A  52      31.500  37.513 -45.416  1.00  4.29           C  
ATOM    776  CG  GLN A  52      30.819  38.465 -46.385  1.00  4.29           C  
ATOM    777  CD  GLN A  52      30.753  39.895 -45.857  1.00  4.29           C  
ATOM    778  OE1 GLN A  52      30.795  40.135 -44.646  1.00  4.29           O  
ATOM    779  NE2 GLN A  52      30.646  40.854 -46.771  1.00  4.29           N  
ATOM    780  H   GLN A  52      29.490  35.854 -45.369  1.00  4.29           H  
ATOM    781  HA  GLN A  52      32.024  36.020 -46.871  1.00  4.29           H  
ATOM    782 1HB  GLN A  52      30.969  37.561 -44.467  1.00  4.29           H  
ATOM    783 2HB  GLN A  52      32.512  37.875 -45.242  1.00  4.29           H  
ATOM    784 1HG  GLN A  52      31.374  38.471 -47.322  1.00  4.29           H  
ATOM    785 2HG  GLN A  52      29.802  38.116 -46.553  1.00  4.29           H  
ATOM    786 1HE2 GLN A  52      30.600  41.815 -46.489  1.00  4.29           H  
ATOM    787 2HE2 GLN A  52      30.615  40.619 -47.743  1.00  4.29           H  
ATOM    788  N   SER A  53      31.805  34.250 -44.253  1.00  4.29           N  
ATOM    789  CA  SER A  53      32.500  33.419 -43.275  1.00  4.29           C  
ATOM    790  C   SER A  53      32.468  31.945 -43.646  1.00  4.29           C  
ATOM    791  O   SER A  53      31.642  31.524 -44.453  1.00  4.29           O  
ATOM    792  CB  SER A  53      31.886  33.598 -41.908  1.00  4.29           C  
ATOM    793  OG  SER A  53      32.030  34.921 -41.455  1.00  4.29           O  
ATOM    794  H   SER A  53      30.815  34.059 -44.410  1.00  4.29           H  
ATOM    795  HA  SER A  53      33.542  33.734 -43.236  1.00  4.29           H  
ATOM    796 1HB  SER A  53      30.836  33.343 -41.974  1.00  4.29           H  
ATOM    797 2HB  SER A  53      32.352  32.915 -41.201  1.00  4.29           H  
ATOM    798  HG  SER A  53      32.937  35.175 -41.663  1.00  4.29           H  
ATOM    799  N   CYS A  54      33.369  31.179 -43.010  1.00  4.34           N  
ATOM    800  CA  CYS A  54      33.519  29.716 -43.113  1.00  4.34           C  
ATOM    801  C   CYS A  54      34.664  29.342 -44.064  1.00  4.34           C  
ATOM    802  O   CYS A  54      35.060  30.150 -44.913  1.00  4.34           O  
ATOM    803  CB  CYS A  54      32.234  29.006 -43.591  1.00  4.34           C  
ATOM    804  SG  CYS A  54      30.845  29.189 -42.503  1.00  4.34           S  
ATOM    805  H   CYS A  54      34.003  31.656 -42.385  1.00  4.34           H  
ATOM    806  HA  CYS A  54      33.725  29.359 -42.113  1.00  4.34           H  
ATOM    807 1HB  CYS A  54      31.955  29.278 -44.603  1.00  4.34           H  
ATOM    808 2HB  CYS A  54      32.415  27.964 -43.640  1.00  4.34           H  
ATOM    809  HG  CYS A  54      30.567  30.441 -42.889  1.00  4.34           H  
ATOM    810  N   PRO A  55      35.261  28.149 -43.913  1.00  4.45           N  
ATOM    811  CA  PRO A  55      36.288  27.635 -44.778  1.00  4.45           C  
ATOM    812  C   PRO A  55      35.826  27.672 -46.204  1.00  4.45           C  
ATOM    813  O   PRO A  55      34.655  27.466 -46.493  1.00  4.45           O  
ATOM    814  CB  PRO A  55      36.451  26.199 -44.285  1.00  4.45           C  
ATOM    815  CG  PRO A  55      36.080  26.261 -42.825  1.00  4.45           C  
ATOM    816  CD  PRO A  55      34.967  27.266 -42.750  1.00  4.45           C  
ATOM    817  HA  PRO A  55      37.209  28.222 -44.643  1.00  4.45           H  
ATOM    818 1HB  PRO A  55      35.791  25.537 -44.870  1.00  4.45           H  
ATOM    819 2HB  PRO A  55      37.482  25.858 -44.458  1.00  4.45           H  
ATOM    820 1HG  PRO A  55      35.768  25.264 -42.477  1.00  4.45           H  
ATOM    821 2HG  PRO A  55      36.955  26.549 -42.220  1.00  4.45           H  
ATOM    822 1HD  PRO A  55      34.026  26.758 -42.855  1.00  4.45           H  
ATOM    823 2HD  PRO A  55      35.068  27.785 -41.792  1.00  4.45           H  
ATOM    824  N   LEU A  56      36.751  27.995 -47.086  1.00  4.59           N  
ATOM    825  CA  LEU A  56      36.518  28.085 -48.517  1.00  4.59           C  
ATOM    826  C   LEU A  56      35.551  29.209 -48.941  1.00  4.59           C  
ATOM    827  O   LEU A  56      35.222  29.318 -50.122  1.00  4.59           O  
ATOM    828  CB  LEU A  56      36.004  26.725 -49.009  1.00  4.59           C  
ATOM    829  CG  LEU A  56      36.917  25.518 -48.646  1.00  4.59           C  
ATOM    830  CD1 LEU A  56      36.271  24.232 -49.095  1.00  4.59           C  
ATOM    831  CD2 LEU A  56      38.266  25.703 -49.307  1.00  4.59           C  
ATOM    832  H   LEU A  56      37.687  28.170 -46.749  1.00  4.59           H  
ATOM    833  HA  LEU A  56      37.476  28.278 -48.997  1.00  4.59           H  
ATOM    834 1HB  LEU A  56      35.011  26.537 -48.627  1.00  4.59           H  
ATOM    835 2HB  LEU A  56      35.939  26.759 -50.094  1.00  4.59           H  
ATOM    836  HG  LEU A  56      37.046  25.463 -47.568  1.00  4.59           H  
ATOM    837 1HD1 LEU A  56      36.912  23.391 -48.836  1.00  4.59           H  
ATOM    838 2HD1 LEU A  56      35.314  24.114 -48.598  1.00  4.59           H  
ATOM    839 3HD1 LEU A  56      36.120  24.250 -50.173  1.00  4.59           H  
ATOM    840 1HD2 LEU A  56      38.915  24.864 -49.053  1.00  4.59           H  
ATOM    841 2HD2 LEU A  56      38.138  25.748 -50.389  1.00  4.59           H  
ATOM    842 3HD2 LEU A  56      38.718  26.630 -48.956  1.00  4.59           H  
ATOM    843  N   ALA A  57      35.181  30.118 -48.014  1.00  4.75           N  
ATOM    844  CA  ALA A  57      34.393  31.300 -48.388  1.00  4.75           C  
ATOM    845  C   ALA A  57      35.323  32.380 -48.951  1.00  4.75           C  
ATOM    846  O   ALA A  57      34.881  33.385 -49.506  1.00  4.75           O  
ATOM    847  CB  ALA A  57      33.622  31.837 -47.189  1.00  4.75           C  
ATOM    848  H   ALA A  57      35.408  29.986 -47.025  1.00  4.75           H  
ATOM    849  HA  ALA A  57      33.686  31.011 -49.163  1.00  4.75           H  
ATOM    850 1HB  ALA A  57      33.032  32.706 -47.487  1.00  4.75           H  
ATOM    851 2HB  ALA A  57      32.954  31.065 -46.805  1.00  4.75           H  
ATOM    852 3HB  ALA A  57      34.319  32.131 -46.409  1.00  4.75           H  
ATOM    853  N   LYS A  58      36.622  32.165 -48.759  1.00  4.90           N  
ATOM    854  CA  LYS A  58      37.704  33.051 -49.174  1.00  4.90           C  
ATOM    855  C   LYS A  58      37.678  33.278 -50.686  1.00  4.90           C  
ATOM    856  O   LYS A  58      37.596  32.322 -51.458  1.00  4.90           O  
ATOM    857  CB  LYS A  58      39.027  32.433 -48.695  1.00  4.90           C  
ATOM    858  CG  LYS A  58      40.319  33.241 -48.893  1.00  4.90           C  
ATOM    859  CD  LYS A  58      41.481  32.500 -48.173  1.00  4.90           C  
ATOM    860  CE  LYS A  58      42.803  33.291 -48.128  1.00  4.90           C  
ATOM    861  NZ  LYS A  58      43.543  33.301 -49.427  1.00  4.90           N  
ATOM    862  H   LYS A  58      36.870  31.308 -48.291  1.00  4.90           H  
ATOM    863  HA  LYS A  58      37.566  34.017 -48.687  1.00  4.90           H  
ATOM    864 1HB  LYS A  58      38.946  32.208 -47.631  1.00  4.90           H  
ATOM    865 2HB  LYS A  58      39.170  31.483 -49.210  1.00  4.90           H  
ATOM    866 1HG  LYS A  58      40.551  33.329 -49.960  1.00  4.90           H  
ATOM    867 2HG  LYS A  58      40.214  34.241 -48.478  1.00  4.90           H  
ATOM    868 1HD  LYS A  58      41.178  32.274 -47.151  1.00  4.90           H  
ATOM    869 2HD  LYS A  58      41.667  31.558 -48.688  1.00  4.90           H  
ATOM    870 1HE  LYS A  58      42.584  34.321 -47.847  1.00  4.90           H  
ATOM    871 2HE  LYS A  58      43.443  32.847 -47.367  1.00  4.90           H  
ATOM    872 1HZ  LYS A  58      44.389  33.833 -49.327  1.00  4.90           H  
ATOM    873 2HZ  LYS A  58      43.769  32.364 -49.703  1.00  4.90           H  
ATOM    874 3HZ  LYS A  58      42.989  33.733 -50.165  1.00  4.90           H  
ATOM    875  N   LYS A  59      37.755  34.541 -51.106  1.00  5.02           N  
ATOM    876  CA  LYS A  59      37.715  34.883 -52.531  1.00  5.02           C  
ATOM    877  C   LYS A  59      39.065  35.304 -53.107  1.00  5.02           C  
ATOM    878  O   LYS A  59      39.255  35.296 -54.328  1.00  5.02           O  
ATOM    879  CB  LYS A  59      36.692  35.989 -52.774  1.00  5.02           C  
ATOM    880  CG  LYS A  59      35.271  35.616 -52.365  1.00  5.02           C  
ATOM    881  CD  LYS A  59      34.755  34.429 -53.171  1.00  5.02           C  
ATOM    882  CE  LYS A  59      33.313  34.104 -52.814  1.00  5.02           C  
ATOM    883  NZ  LYS A  59      32.804  32.923 -53.571  1.00  5.02           N  
ATOM    884  H   LYS A  59      37.812  35.278 -50.421  1.00  5.02           H  
ATOM    885  HA  LYS A  59      37.392  33.998 -53.081  1.00  5.02           H  
ATOM    886 1HB  LYS A  59      36.982  36.878 -52.216  1.00  5.02           H  
ATOM    887 2HB  LYS A  59      36.685  36.254 -53.830  1.00  5.02           H  
ATOM    888 1HG  LYS A  59      35.253  35.352 -51.305  1.00  5.02           H  
ATOM    889 2HG  LYS A  59      34.609  36.465 -52.520  1.00  5.02           H  
ATOM    890 1HD  LYS A  59      34.823  34.649 -54.235  1.00  5.02           H  
ATOM    891 2HD  LYS A  59      35.372  33.552 -52.955  1.00  5.02           H  
ATOM    892 1HE  LYS A  59      33.254  33.891 -51.744  1.00  5.02           H  
ATOM    893 2HE  LYS A  59      32.686  34.966 -53.038  1.00  5.02           H  
ATOM    894 1HZ  LYS A  59      31.851  32.740 -53.303  1.00  5.02           H  
ATOM    895 2HZ  LYS A  59      32.846  33.114 -54.563  1.00  5.02           H  
ATOM    896 3HZ  LYS A  59      33.379  32.117 -53.355  1.00  5.02           H  
ATOM    897  N   ARG A  60      39.967  35.724 -52.229  1.00  5.11           N  
ATOM    898  CA  ARG A  60      41.274  36.227 -52.628  1.00  5.11           C  
ATOM    899  C   ARG A  60      42.344  35.636 -51.725  1.00  5.11           C  
ATOM    900  O   ARG A  60      42.325  34.431 -51.474  1.00  5.11           O  
ATOM    901  OXT ARG A  60      42.993  36.386 -51.000  1.00  5.11           O  
ATOM    902  CB  ARG A  60      41.326  37.752 -52.563  1.00  5.11           C  
ATOM    903  CG  ARG A  60      40.392  38.486 -53.535  1.00  5.11           C  
ATOM    904  CD  ARG A  60      40.849  38.331 -54.948  1.00  5.11           C  
ATOM    905  NE  ARG A  60      40.017  39.075 -55.879  1.00  5.11           N  
ATOM    906  CZ  ARG A  60      38.879  38.619 -56.452  1.00  5.11           C  
ATOM    907  NH1 ARG A  60      38.419  37.409 -56.198  1.00  5.11           N  
ATOM    908  NH2 ARG A  60      38.216  39.406 -57.287  1.00  5.11           N  
ATOM    909  H   ARG A  60      39.735  35.690 -51.252  1.00  5.11           H  
ATOM    910  HA  ARG A  60      41.475  35.916 -53.654  1.00  5.11           H  
ATOM    911 1HB  ARG A  60      41.076  38.083 -51.556  1.00  5.11           H  
ATOM    912 2HB  ARG A  60      42.342  38.088 -52.774  1.00  5.11           H  
ATOM    913 1HG  ARG A  60      39.381  38.101 -53.455  1.00  5.11           H  
ATOM    914 2HG  ARG A  60      40.390  39.549 -53.296  1.00  5.11           H  
ATOM    915 1HD  ARG A  60      41.871  38.696 -55.040  1.00  5.11           H  
ATOM    916 2HD  ARG A  60      40.815  37.279 -55.229  1.00  5.11           H  
ATOM    917  HE  ARG A  60      40.315  40.010 -56.118  1.00  5.11           H  
ATOM    918 1HH1 ARG A  60      38.908  36.767 -55.553  1.00  5.11           H  
ATOM    919 2HH1 ARG A  60      37.571  37.095 -56.641  1.00  5.11           H  
ATOM    920 1HH2 ARG A  60      38.561  40.334 -57.489  1.00  5.11           H  
ATOM    921 2HH2 ARG A  60      37.367  39.077 -57.723  1.00  5.11           H  
TER     922
ENDMDL

