REMARK ID 644075 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.189  -0.828   0.988  1.00  5.66           N  
ATOM      2  CA  ILE A   1       1.445  -0.663   0.274  1.00  5.66           C  
ATOM      3  C   ILE A   1       1.887   0.789   0.465  1.00  5.66           C  
ATOM      4  O   ILE A   1       2.326   1.160   1.555  1.00  5.66           O  
ATOM      5  CB  ILE A   1       1.294  -1.061  -1.224  1.00  5.66           C  
ATOM      6  CG1 ILE A   1       0.830  -2.503  -1.323  1.00  5.66           C  
ATOM      7  CG2 ILE A   1       2.634  -0.974  -1.996  1.00  5.66           C  
ATOM      8  CD1 ILE A   1       1.769  -3.498  -0.690  1.00  5.66           C  
ATOM      9 1H   ILE A   1      -0.384  -1.517   0.524  1.00  5.66           H  
ATOM     10 2H   ILE A   1       0.377  -1.128   1.932  1.00  5.66           H  
ATOM     11 3H   ILE A   1      -0.292   0.061   1.007  1.00  5.66           H  
ATOM     12  HA  ILE A   1       2.198  -1.310   0.723  1.00  5.66           H  
ATOM     13  HB  ILE A   1       0.552  -0.430  -1.705  1.00  5.66           H  
ATOM     14 1HG1 ILE A   1      -0.148  -2.594  -0.855  1.00  5.66           H  
ATOM     15 2HG1 ILE A   1       0.740  -2.756  -2.377  1.00  5.66           H  
ATOM     16 1HG2 ILE A   1       2.459  -1.289  -3.022  1.00  5.66           H  
ATOM     17 2HG2 ILE A   1       3.048   0.011  -2.017  1.00  5.66           H  
ATOM     18 3HG2 ILE A   1       3.356  -1.638  -1.532  1.00  5.66           H  
ATOM     19 1HD1 ILE A   1       1.371  -4.505  -0.819  1.00  5.66           H  
ATOM     20 2HD1 ILE A   1       2.746  -3.430  -1.167  1.00  5.66           H  
ATOM     21 3HD1 ILE A   1       1.869  -3.280   0.372  1.00  5.66           H  
ATOM     22  N   GLU A   2       1.755   1.612  -0.570  1.00  7.71           N  
ATOM     23  CA  GLU A   2       2.166   3.014  -0.507  1.00  7.71           C  
ATOM     24  C   GLU A   2       1.086   3.940  -1.051  1.00  7.71           C  
ATOM     25  O   GLU A   2       0.385   3.603  -2.007  1.00  7.71           O  
ATOM     26  CB  GLU A   2       3.463   3.224  -1.302  1.00  7.71           C  
ATOM     27  CG  GLU A   2       4.692   2.468  -0.764  1.00  7.71           C  
ATOM     28  CD  GLU A   2       5.945   2.719  -1.571  1.00  7.71           C  
ATOM     29  OE1 GLU A   2       5.878   3.456  -2.525  1.00  7.71           O  
ATOM     30  OE2 GLU A   2       6.966   2.169  -1.231  1.00  7.71           O  
ATOM     31  H   GLU A   2       1.389   1.258  -1.440  1.00  7.71           H  
ATOM     32  HA  GLU A   2       2.346   3.279   0.534  1.00  7.71           H  
ATOM     33 1HB  GLU A   2       3.308   2.911  -2.335  1.00  7.71           H  
ATOM     34 2HB  GLU A   2       3.708   4.286  -1.316  1.00  7.71           H  
ATOM     35 1HG  GLU A   2       4.868   2.780   0.264  1.00  7.71           H  
ATOM     36 2HG  GLU A   2       4.491   1.403  -0.752  1.00  7.71           H  
ATOM     37  N   VAL A   3       0.991   5.136  -0.474  1.00 10.74           N  
ATOM     38  CA  VAL A   3       0.010   6.115  -0.929  1.00 10.74           C  
ATOM     39  C   VAL A   3       0.666   7.312  -1.607  1.00 10.74           C  
ATOM     40  O   VAL A   3       1.643   7.873  -1.106  1.00 10.74           O  
ATOM     41  CB  VAL A   3      -0.890   6.558   0.237  1.00 10.74           C  
ATOM     42  CG1 VAL A   3      -1.874   7.620  -0.225  1.00 10.74           C  
ATOM     43  CG2 VAL A   3      -1.651   5.339   0.745  1.00 10.74           C  
ATOM     44  H   VAL A   3       1.601   5.363   0.299  1.00 10.74           H  
ATOM     45  HA  VAL A   3      -0.632   5.635  -1.658  1.00 10.74           H  
ATOM     46  HB  VAL A   3      -0.280   6.983   1.031  1.00 10.74           H  
ATOM     47 1HG1 VAL A   3      -2.509   7.920   0.602  1.00 10.74           H  
ATOM     48 2HG1 VAL A   3      -1.333   8.484  -0.592  1.00 10.74           H  
ATOM     49 3HG1 VAL A   3      -2.489   7.215  -1.020  1.00 10.74           H  
ATOM     50 1HG2 VAL A   3      -2.299   5.631   1.569  1.00 10.74           H  
ATOM     51 2HG2 VAL A   3      -2.258   4.937  -0.069  1.00 10.74           H  
ATOM     52 3HG2 VAL A   3      -0.954   4.578   1.086  1.00 10.74           H  
ATOM     53  N   ASP A   4       0.149   7.628  -2.792  1.00 14.64           N  
ATOM     54  CA  ASP A   4       0.636   8.702  -3.650  1.00 14.64           C  
ATOM     55  C   ASP A   4       0.102  10.070  -3.221  1.00 14.64           C  
ATOM     56  O   ASP A   4      -0.786  10.179  -2.376  1.00 14.64           O  
ATOM     57  CB  ASP A   4       0.283   8.396  -5.121  1.00 14.64           C  
ATOM     58  CG  ASP A   4       1.203   9.100  -6.183  1.00 14.64           C  
ATOM     59  OD1 ASP A   4       2.020   9.900  -5.786  1.00 14.64           O  
ATOM     60  OD2 ASP A   4       1.070   8.819  -7.351  1.00 14.64           O  
ATOM     61  H   ASP A   4      -0.670   7.097  -3.096  1.00 14.64           H  
ATOM     62  HA  ASP A   4       1.722   8.731  -3.570  1.00 14.64           H  
ATOM     63 1HB  ASP A   4       0.325   7.316  -5.280  1.00 14.64           H  
ATOM     64 2HB  ASP A   4      -0.738   8.693  -5.302  1.00 14.64           H  
ATOM     65  N   GLU A   5       0.620  11.112  -3.853  1.00 18.79           N  
ATOM     66  CA  GLU A   5       0.237  12.497  -3.573  1.00 18.79           C  
ATOM     67  C   GLU A   5      -1.248  12.755  -3.817  1.00 18.79           C  
ATOM     68  O   GLU A   5      -1.858  13.600  -3.165  1.00 18.79           O  
ATOM     69  CB  GLU A   5       1.061  13.459  -4.431  1.00 18.79           C  
ATOM     70  CG  GLU A   5       2.537  13.530  -4.057  1.00 18.79           C  
ATOM     71  CD  GLU A   5       3.337  14.485  -4.923  1.00 18.79           C  
ATOM     72  OE1 GLU A   5       2.794  15.017  -5.865  1.00 18.79           O  
ATOM     73  OE2 GLU A   5       4.494  14.682  -4.632  1.00 18.79           O  
ATOM     74  H   GLU A   5       1.340  10.913  -4.548  1.00 18.79           H  
ATOM     75  HA  GLU A   5       0.447  12.698  -2.523  1.00 18.79           H  
ATOM     76 1HB  GLU A   5       0.996  13.152  -5.475  1.00 18.79           H  
ATOM     77 2HB  GLU A   5       0.641  14.461  -4.356  1.00 18.79           H  
ATOM     78 1HG  GLU A   5       2.621  13.842  -3.017  1.00 18.79           H  
ATOM     79 2HG  GLU A   5       2.960  12.529  -4.143  1.00 18.79           H  
ATOM     80  N   ASN A   6      -1.835  12.018  -4.758  1.00 22.19           N  
ATOM     81  CA  ASN A   6      -3.244  12.172  -5.105  1.00 22.19           C  
ATOM     82  C   ASN A   6      -4.171  11.335  -4.213  1.00 22.19           C  
ATOM     83  O   ASN A   6      -5.374  11.252  -4.459  1.00 22.19           O  
ATOM     84  CB  ASN A   6      -3.443  11.843  -6.572  1.00 22.19           C  
ATOM     85  CG  ASN A   6      -3.144  10.400  -6.908  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      -2.972   9.531  -6.036  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      -3.071  10.126  -8.191  1.00 22.19           N  
ATOM     88  H   ASN A   6      -1.268  11.342  -5.252  1.00 22.19           H  
ATOM     89  HA  ASN A   6      -3.519  13.217  -4.952  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      -4.474  12.058  -6.853  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      -2.799  12.484  -7.176  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      -2.870   9.193  -8.501  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      -3.210  10.850  -8.866  1.00 22.19           H  
ATOM     94  N   GLY A   7      -3.606  10.709  -3.179  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -4.352   9.914  -2.216  1.00 24.12           C  
ATOM     96  C   GLY A   7      -4.614   8.465  -2.625  1.00 24.12           C  
ATOM     97  O   GLY A   7      -5.195   7.704  -1.847  1.00 24.12           O  
ATOM     98  H   GLY A   7      -2.603  10.786  -3.023  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -3.803   9.920  -1.274  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -5.303  10.407  -2.018  1.00 24.12           H  
ATOM    101  N   THR A   8      -4.198   8.059  -3.822  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.471   6.686  -4.226  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.423   5.731  -3.670  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.314   6.143  -3.320  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.551   6.573  -5.759  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.287   6.917  -6.344  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.635   7.523  -6.286  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.727   8.702  -4.457  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.439   6.394  -3.820  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.799   5.550  -6.034  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.118   7.863  -6.215  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.694   7.443  -7.370  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.595   7.254  -5.849  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.393   8.549  -6.012  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.737   4.433  -3.655  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.779   3.455  -3.143  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.227   2.554  -4.243  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.969   1.937  -5.019  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.418   2.635  -2.004  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.469   1.670  -1.219  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.976   1.538   0.202  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.444   0.309  -1.884  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.648   4.133  -3.970  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.944   3.996  -2.714  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.850   3.327  -1.284  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.220   2.032  -2.424  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -1.465   2.085  -1.193  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.328   0.879   0.766  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -2.988   2.521   0.673  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -3.986   1.129   0.191  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -1.798  -0.361  -1.342  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.449  -0.105  -1.905  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.087   0.420  -2.878  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.902   2.468  -4.302  1.00 22.12           N  
ATOM    135  CA  ASP A  10      -0.236   1.682  -5.328  1.00 22.12           C  
ATOM    136  C   ASP A  10      -0.237   0.201  -5.053  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.799  -0.398  -4.765  1.00 22.12           O  
ATOM    138  CB  ASP A  10       1.214   2.160  -5.477  1.00 22.12           C  
ATOM    139  CG  ASP A  10       2.012   1.403  -6.546  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       1.565   0.340  -6.944  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       3.048   1.880  -6.948  1.00 22.12           O  
ATOM    142  H   ASP A  10      -0.353   2.966  -3.602  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -0.757   1.851  -6.271  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       1.217   3.222  -5.731  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       1.727   2.059  -4.515  1.00 22.12           H  
ATOM    146  N   LEU A  11      -1.374  -0.431  -5.311  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -1.487  -1.852  -5.023  1.00 18.67           C  
ATOM    148  C   LEU A  11      -0.978  -2.726  -6.154  1.00 18.67           C  
ATOM    149  O   LEU A  11      -1.736  -3.455  -6.797  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -2.933  -2.232  -4.714  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -3.108  -3.647  -4.201  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -2.307  -3.811  -2.933  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -4.579  -3.919  -3.956  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.176   0.134  -5.589  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -0.886  -2.063  -4.142  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -3.333  -1.549  -3.978  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -3.518  -2.133  -5.627  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -2.724  -4.344  -4.930  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -2.415  -4.830  -2.562  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -1.264  -3.616  -3.155  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -2.660  -3.110  -2.180  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -4.703  -4.940  -3.587  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -4.961  -3.216  -3.216  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -5.131  -3.802  -4.888  1.00 18.67           H  
ATOM    165  N   SER A  12       0.325  -2.667  -6.372  1.00 14.50           N  
ATOM    166  CA  SER A  12       0.974  -3.524  -7.348  1.00 14.50           C  
ATOM    167  C   SER A  12       0.868  -4.978  -6.907  1.00 14.50           C  
ATOM    168  O   SER A  12       0.902  -5.292  -5.711  1.00 14.50           O  
ATOM    169  CB  SER A  12       2.432  -3.141  -7.561  1.00 14.50           C  
ATOM    170  OG  SER A  12       2.568  -1.888  -8.202  1.00 14.50           O  
ATOM    171  H   SER A  12       0.858  -1.981  -5.829  1.00 14.50           H  
ATOM    172  HA  SER A  12       0.454  -3.418  -8.300  1.00 14.50           H  
ATOM    173 1HB  SER A  12       2.927  -3.103  -6.598  1.00 14.50           H  
ATOM    174 2HB  SER A  12       2.925  -3.912  -8.147  1.00 14.50           H  
ATOM    175  HG  SER A  12       2.179  -1.193  -7.611  1.00 14.50           H  
ATOM    176  N   MET A  13       0.780  -5.887  -7.866  1.00 10.65           N  
ATOM    177  CA  MET A  13       0.698  -7.302  -7.526  1.00 10.65           C  
ATOM    178  C   MET A  13       2.055  -7.879  -7.155  1.00 10.65           C  
ATOM    179  O   MET A  13       2.718  -8.542  -7.953  1.00 10.65           O  
ATOM    180  CB  MET A  13       0.052  -8.075  -8.666  1.00 10.65           C  
ATOM    181  CG  MET A  13      -1.409  -7.702  -8.900  1.00 10.65           C  
ATOM    182  SD  MET A  13      -2.475  -8.145  -7.491  1.00 10.65           S  
ATOM    183  CE  MET A  13      -2.639  -6.597  -6.594  1.00 10.65           C  
ATOM    184  H   MET A  13       0.757  -5.596  -8.832  1.00 10.65           H  
ATOM    185  HA  MET A  13       0.057  -7.404  -6.651  1.00 10.65           H  
ATOM    186 1HB  MET A  13       0.604  -7.899  -9.588  1.00 10.65           H  
ATOM    187 2HB  MET A  13       0.101  -9.145  -8.451  1.00 10.65           H  
ATOM    188 1HG  MET A  13      -1.487  -6.628  -9.068  1.00 10.65           H  
ATOM    189 2HG  MET A  13      -1.780  -8.216  -9.788  1.00 10.65           H  
ATOM    190 1HE  MET A  13      -3.275  -6.747  -5.721  1.00 10.65           H  
ATOM    191 2HE  MET A  13      -1.659  -6.258  -6.268  1.00 10.65           H  
ATOM    192 3HE  MET A  13      -3.084  -5.839  -7.241  1.00 10.65           H  
ATOM    193  N   HIS A  14       2.451  -7.602  -5.924  1.00  7.75           N  
ATOM    194  CA  HIS A  14       3.737  -8.014  -5.387  1.00  7.75           C  
ATOM    195  C   HIS A  14       3.777  -9.523  -5.196  1.00  7.75           C  
ATOM    196  O   HIS A  14       2.763 -10.146  -4.878  1.00  7.75           O  
ATOM    197  CB  HIS A  14       3.996  -7.315  -4.049  1.00  7.75           C  
ATOM    198  CG  HIS A  14       4.247  -5.833  -4.172  1.00  7.75           C  
ATOM    199  ND1 HIS A  14       5.395  -5.316  -4.735  1.00  7.75           N  
ATOM    200  CD2 HIS A  14       3.497  -4.766  -3.808  1.00  7.75           C  
ATOM    201  CE1 HIS A  14       5.344  -3.999  -4.703  1.00  7.75           C  
ATOM    202  NE2 HIS A  14       4.208  -3.642  -4.146  1.00  7.75           N  
ATOM    203  H   HIS A  14       1.824  -7.018  -5.371  1.00  7.75           H  
ATOM    204  HA  HIS A  14       4.532  -7.742  -6.080  1.00  7.75           H  
ATOM    205 1HB  HIS A  14       3.136  -7.462  -3.394  1.00  7.75           H  
ATOM    206 2HB  HIS A  14       4.858  -7.772  -3.565  1.00  7.75           H  
ATOM    207  HD2 HIS A  14       2.513  -4.796  -3.336  1.00  7.75           H  
ATOM    208  HE1 HIS A  14       6.112  -3.320  -5.076  1.00  7.75           H  
ATOM    209  HE2 HIS A  14       3.902  -2.690  -3.992  1.00  7.75           H  
ATOM    210  N   LYS A  15       4.956 -10.108  -5.372  1.00  5.97           N  
ATOM    211  CA  LYS A  15       5.125 -11.545  -5.188  1.00  5.97           C  
ATOM    212  C   LYS A  15       5.368 -11.922  -3.734  1.00  5.97           C  
ATOM    213  O   LYS A  15       6.294 -11.422  -3.088  1.00  5.97           O  
ATOM    214  CB  LYS A  15       6.274 -12.061  -6.054  1.00  5.97           C  
ATOM    215  CG  LYS A  15       6.469 -13.572  -5.997  1.00  5.97           C  
ATOM    216  CD  LYS A  15       7.577 -14.027  -6.938  1.00  5.97           C  
ATOM    217  CE  LYS A  15       7.775 -15.535  -6.869  1.00  5.97           C  
ATOM    218  NZ  LYS A  15       8.838 -16.001  -7.805  1.00  5.97           N  
ATOM    219  H   LYS A  15       5.748  -9.543  -5.643  1.00  5.97           H  
ATOM    220  HA  LYS A  15       4.207 -12.038  -5.509  1.00  5.97           H  
ATOM    221 1HB  LYS A  15       6.096 -11.785  -7.094  1.00  5.97           H  
ATOM    222 2HB  LYS A  15       7.206 -11.590  -5.743  1.00  5.97           H  
ATOM    223 1HG  LYS A  15       6.721 -13.871  -4.980  1.00  5.97           H  
ATOM    224 2HG  LYS A  15       5.539 -14.065  -6.276  1.00  5.97           H  
ATOM    225 1HD  LYS A  15       7.325 -13.747  -7.961  1.00  5.97           H  
ATOM    226 2HD  LYS A  15       8.509 -13.534  -6.664  1.00  5.97           H  
ATOM    227 1HE  LYS A  15       8.053 -15.809  -5.850  1.00  5.97           H  
ATOM    228 2HE  LYS A  15       6.838 -16.030  -7.124  1.00  5.97           H  
ATOM    229 1HZ  LYS A  15       8.939 -17.003  -7.729  1.00  5.97           H  
ATOM    230 2HZ  LYS A  15       8.581 -15.759  -8.752  1.00  5.97           H  
ATOM    231 3HZ  LYS A  15       9.714 -15.557  -7.572  1.00  5.97           H  
ATOM    232  N   HIS A  16       4.562 -12.846  -3.223  1.00  5.22           N  
ATOM    233  CA  HIS A  16       4.691 -13.280  -1.835  1.00  5.22           C  
ATOM    234  C   HIS A  16       5.815 -14.299  -1.690  1.00  5.22           C  
ATOM    235  O   HIS A  16       5.589 -15.494  -1.505  1.00  5.22           O  
ATOM    236  CB  HIS A  16       3.372 -13.859  -1.329  1.00  5.22           C  
ATOM    237  CG  HIS A  16       2.276 -12.842  -1.297  1.00  5.22           C  
ATOM    238  ND1 HIS A  16       0.942 -13.184  -1.225  1.00  5.22           N  
ATOM    239  CD2 HIS A  16       2.318 -11.488  -1.351  1.00  5.22           C  
ATOM    240  CE1 HIS A  16       0.210 -12.081  -1.227  1.00  5.22           C  
ATOM    241  NE2 HIS A  16       1.021 -11.042  -1.302  1.00  5.22           N  
ATOM    242  H   HIS A  16       3.828 -13.231  -3.799  1.00  5.22           H  
ATOM    243  HA  HIS A  16       4.940 -12.426  -1.208  1.00  5.22           H  
ATOM    244 1HB  HIS A  16       3.063 -14.685  -1.969  1.00  5.22           H  
ATOM    245 2HB  HIS A  16       3.510 -14.253  -0.322  1.00  5.22           H  
ATOM    246  HD2 HIS A  16       3.214 -10.869  -1.423  1.00  5.22           H  
ATOM    247  HE1 HIS A  16      -0.878 -12.038  -1.176  1.00  5.22           H  
ATOM    248  HE2 HIS A  16       0.738 -10.073  -1.325  1.00  5.22           H  
ATOM    249  N   ARG A  17       7.030 -13.794  -1.811  1.00  5.37           N  
ATOM    250  CA  ARG A  17       8.247 -14.590  -1.794  1.00  5.37           C  
ATOM    251  C   ARG A  17       8.441 -15.305  -0.464  1.00  5.37           C  
ATOM    252  O   ARG A  17       8.171 -14.747   0.600  1.00  5.37           O  
ATOM    253  CB  ARG A  17       9.438 -13.689  -2.065  1.00  5.37           C  
ATOM    254  CG  ARG A  17       9.507 -13.161  -3.493  1.00  5.37           C  
ATOM    255  CD  ARG A  17      10.603 -12.176  -3.679  1.00  5.37           C  
ATOM    256  NE  ARG A  17      10.329 -10.933  -2.967  1.00  5.37           N  
ATOM    257  CZ  ARG A  17      11.203  -9.918  -2.814  1.00  5.37           C  
ATOM    258  NH1 ARG A  17      12.415 -10.004  -3.319  1.00  5.37           N  
ATOM    259  NH2 ARG A  17      10.839  -8.831  -2.155  1.00  5.37           N  
ATOM    260  H   ARG A  17       7.084 -12.789  -1.978  1.00  5.37           H  
ATOM    261  HA  ARG A  17       8.182 -15.334  -2.585  1.00  5.37           H  
ATOM    262 1HB  ARG A  17       9.404 -12.832  -1.397  1.00  5.37           H  
ATOM    263 2HB  ARG A  17      10.361 -14.234  -1.857  1.00  5.37           H  
ATOM    264 1HG  ARG A  17       9.663 -13.988  -4.181  1.00  5.37           H  
ATOM    265 2HG  ARG A  17       8.568 -12.663  -3.732  1.00  5.37           H  
ATOM    266 1HD  ARG A  17      11.537 -12.589  -3.299  1.00  5.37           H  
ATOM    267 2HD  ARG A  17      10.708 -11.946  -4.737  1.00  5.37           H  
ATOM    268  HE  ARG A  17       9.404 -10.820  -2.565  1.00  5.37           H  
ATOM    269 1HH1 ARG A  17      12.694 -10.834  -3.823  1.00  5.37           H  
ATOM    270 2HH1 ARG A  17      13.066  -9.242  -3.202  1.00  5.37           H  
ATOM    271 1HH2 ARG A  17       9.905  -8.766  -1.769  1.00  5.37           H  
ATOM    272 2HH2 ARG A  17      11.489  -8.068  -2.038  1.00  5.37           H  
ATOM    273  N   LYS A  18       8.912 -16.548  -0.534  1.00  6.46           N  
ATOM    274  CA  LYS A  18       9.184 -17.338   0.660  1.00  6.46           C  
ATOM    275  C   LYS A  18      10.219 -16.633   1.535  1.00  6.46           C  
ATOM    276  O   LYS A  18      11.255 -16.192   1.042  1.00  6.46           O  
ATOM    277  CB  LYS A  18       9.649 -18.747   0.264  1.00  6.46           C  
ATOM    278  CG  LYS A  18       9.867 -19.709   1.429  1.00  6.46           C  
ATOM    279  CD  LYS A  18      10.217 -21.113   0.945  1.00  6.46           C  
ATOM    280  CE  LYS A  18      10.439 -22.059   2.121  1.00  6.46           C  
ATOM    281  NZ  LYS A  18      10.774 -23.438   1.672  1.00  6.46           N  
ATOM    282  H   LYS A  18       9.091 -16.953  -1.438  1.00  6.46           H  
ATOM    283  HA  LYS A  18       8.263 -17.426   1.234  1.00  6.46           H  
ATOM    284 1HB  LYS A  18       8.914 -19.195  -0.406  1.00  6.46           H  
ATOM    285 2HB  LYS A  18      10.589 -18.676  -0.282  1.00  6.46           H  
ATOM    286 1HG  LYS A  18      10.688 -19.359   2.026  1.00  6.46           H  
ATOM    287 2HG  LYS A  18       8.973 -19.751   2.051  1.00  6.46           H  
ATOM    288 1HD  LYS A  18       9.409 -21.501   0.321  1.00  6.46           H  
ATOM    289 2HD  LYS A  18      11.127 -21.073   0.348  1.00  6.46           H  
ATOM    290 1HE  LYS A  18      11.256 -21.679   2.733  1.00  6.46           H  
ATOM    291 2HE  LYS A  18       9.532 -22.095   2.726  1.00  6.46           H  
ATOM    292 1HZ  LYS A  18      10.913 -24.027   2.481  1.00  6.46           H  
ATOM    293 2HZ  LYS A  18      10.016 -23.805   1.113  1.00  6.46           H  
ATOM    294 3HZ  LYS A  18      11.620 -23.419   1.120  1.00  6.46           H  
ATOM    295  N   ARG A  19       9.933 -16.543   2.834  1.00  8.62           N  
ATOM    296  CA  ARG A  19      10.810 -15.872   3.798  1.00  8.62           C  
ATOM    297  C   ARG A  19      11.493 -16.843   4.758  1.00  8.62           C  
ATOM    298  O   ARG A  19      11.838 -16.474   5.879  1.00  8.62           O  
ATOM    299  CB  ARG A  19      10.026 -14.860   4.619  1.00  8.62           C  
ATOM    300  CG  ARG A  19       9.412 -13.710   3.827  1.00  8.62           C  
ATOM    301  CD  ARG A  19       8.693 -12.753   4.722  1.00  8.62           C  
ATOM    302  NE  ARG A  19       8.101 -11.646   3.985  1.00  8.62           N  
ATOM    303  CZ  ARG A  19       7.448 -10.609   4.549  1.00  8.62           C  
ATOM    304  NH1 ARG A  19       7.309 -10.548   5.856  1.00  8.62           N  
ATOM    305  NH2 ARG A  19       6.945  -9.653   3.787  1.00  8.62           N  
ATOM    306  H   ARG A  19       9.059 -16.926   3.163  1.00  8.62           H  
ATOM    307  HA  ARG A  19      11.585 -15.341   3.243  1.00  8.62           H  
ATOM    308 1HB  ARG A  19       9.216 -15.370   5.139  1.00  8.62           H  
ATOM    309 2HB  ARG A  19      10.678 -14.428   5.376  1.00  8.62           H  
ATOM    310 1HG  ARG A  19      10.196 -13.171   3.296  1.00  8.62           H  
ATOM    311 2HG  ARG A  19       8.695 -14.106   3.103  1.00  8.62           H  
ATOM    312 1HD  ARG A  19       7.894 -13.279   5.242  1.00  8.62           H  
ATOM    313 2HD  ARG A  19       9.391 -12.343   5.451  1.00  8.62           H  
ATOM    314  HE  ARG A  19       8.185 -11.658   2.976  1.00  8.62           H  
ATOM    315 1HH1 ARG A  19       7.693 -11.278   6.439  1.00  8.62           H  
ATOM    316 2HH1 ARG A  19       6.819  -9.771   6.276  1.00  8.62           H  
ATOM    317 1HH2 ARG A  19       7.051  -9.699   2.783  1.00  8.62           H  
ATOM    318 2HH2 ARG A  19       6.456  -8.877   4.208  1.00  8.62           H  
ATOM    319  N   GLU A  20      11.605 -18.105   4.342  1.00 11.85           N  
ATOM    320  CA  GLU A  20      12.227 -19.222   5.090  1.00 11.85           C  
ATOM    321  C   GLU A  20      11.421 -19.675   6.322  1.00 11.85           C  
ATOM    322  O   GLU A  20      11.100 -20.858   6.484  1.00 11.85           O  
ATOM    323  CB  GLU A  20      13.671 -18.883   5.506  1.00 11.85           C  
ATOM    324  CG  GLU A  20      14.647 -18.751   4.331  1.00 11.85           C  
ATOM    325  CD  GLU A  20      16.067 -18.416   4.755  1.00 11.85           C  
ATOM    326  OE1 GLU A  20      16.289 -18.202   5.923  1.00 11.85           O  
ATOM    327  OE2 GLU A  20      16.925 -18.379   3.903  1.00 11.85           O  
ATOM    328  H   GLU A  20      11.269 -18.292   3.412  1.00 11.85           H  
ATOM    329  HA  GLU A  20      12.285 -20.075   4.415  1.00 11.85           H  
ATOM    330 1HB  GLU A  20      13.711 -17.971   6.083  1.00 11.85           H  
ATOM    331 2HB  GLU A  20      14.048 -19.675   6.151  1.00 11.85           H  
ATOM    332 1HG  GLU A  20      14.658 -19.689   3.777  1.00 11.85           H  
ATOM    333 2HG  GLU A  20      14.283 -17.972   3.661  1.00 11.85           H  
ATOM    334  N   ASN A  21      11.064 -18.740   7.187  1.00 15.74           N  
ATOM    335  CA  ASN A  21      10.327 -19.080   8.387  1.00 15.74           C  
ATOM    336  C   ASN A  21       8.871 -19.376   8.078  1.00 15.74           C  
ATOM    337  O   ASN A  21       7.993 -18.513   8.140  1.00 15.74           O  
ATOM    338  CB  ASN A  21      10.442 -17.990   9.422  1.00 15.74           C  
ATOM    339  CG  ASN A  21       9.815 -18.357  10.735  1.00 15.74           C  
ATOM    340  OD1 ASN A  21       9.166 -19.419  10.901  1.00 15.74           O  
ATOM    341  ND2 ASN A  21       9.975 -17.447  11.687  1.00 15.74           N  
ATOM    342  H   ASN A  21      11.351 -17.784   7.001  1.00 15.74           H  
ATOM    343  HA  ASN A  21      10.758 -19.990   8.806  1.00 15.74           H  
ATOM    344 1HB  ASN A  21      11.494 -17.754   9.585  1.00 15.74           H  
ATOM    345 2HB  ASN A  21       9.960 -17.086   9.044  1.00 15.74           H  
ATOM    346 1HD2 ASN A  21       9.528 -17.544  12.598  1.00 15.74           H  
ATOM    347 2HD2 ASN A  21      10.490 -16.613  11.495  1.00 15.74           H  
ATOM    348  N   ALA A  22       8.634 -20.648   7.799  1.00 19.61           N  
ATOM    349  CA  ALA A  22       7.337 -21.216   7.451  1.00 19.61           C  
ATOM    350  C   ALA A  22       6.296 -21.062   8.560  1.00 19.61           C  
ATOM    351  O   ALA A  22       5.101 -21.197   8.304  1.00 19.61           O  
ATOM    352  CB  ALA A  22       7.493 -22.689   7.119  1.00 19.61           C  
ATOM    353  H   ALA A  22       9.464 -21.236   7.736  1.00 19.61           H  
ATOM    354  HA  ALA A  22       6.967 -20.687   6.573  1.00 19.61           H  
ATOM    355 1HB  ALA A  22       6.529 -23.101   6.828  1.00 19.61           H  
ATOM    356 2HB  ALA A  22       8.202 -22.803   6.301  1.00 19.61           H  
ATOM    357 3HB  ALA A  22       7.862 -23.215   7.991  1.00 19.61           H  
ATOM    358  N   PHE A  23       6.753 -20.855   9.802  1.00 22.58           N  
ATOM    359  CA  PHE A  23       5.844 -20.741  10.935  1.00 22.58           C  
ATOM    360  C   PHE A  23       6.242 -19.508  11.752  1.00 22.58           C  
ATOM    361  O   PHE A  23       6.728 -19.649  12.870  1.00 22.58           O  
ATOM    362  CB  PHE A  23       5.943 -21.998  11.799  1.00 22.58           C  
ATOM    363  CG  PHE A  23       5.656 -23.255  11.027  1.00 22.58           C  
ATOM    364  CD1 PHE A  23       6.700 -24.017  10.527  1.00 22.58           C  
ATOM    365  CD2 PHE A  23       4.361 -23.659  10.767  1.00 22.58           C  
ATOM    366  CE1 PHE A  23       6.457 -25.160   9.794  1.00 22.58           C  
ATOM    367  CE2 PHE A  23       4.113 -24.801  10.031  1.00 22.58           C  
ATOM    368  CZ  PHE A  23       5.164 -25.551   9.545  1.00 22.58           C  
ATOM    369  H   PHE A  23       7.746 -20.690   9.964  1.00 22.58           H  
ATOM    370  HA  PHE A  23       4.823 -20.643  10.581  1.00 22.58           H  
ATOM    371 1HB  PHE A  23       6.944 -22.075  12.221  1.00 22.58           H  
ATOM    372 2HB  PHE A  23       5.237 -21.935  12.627  1.00 22.58           H  
ATOM    373  HD1 PHE A  23       7.726 -23.703  10.721  1.00 22.58           H  
ATOM    374  HD2 PHE A  23       3.530 -23.063  11.145  1.00 22.58           H  
ATOM    375  HE1 PHE A  23       7.289 -25.751   9.409  1.00 22.58           H  
ATOM    376  HE2 PHE A  23       3.088 -25.107   9.830  1.00 22.58           H  
ATOM    377  HZ  PHE A  23       4.969 -26.450   8.963  1.00 22.58           H  
ATOM    378  N   PRO A  24       5.977 -18.290  11.237  1.00 24.21           N  
ATOM    379  CA  PRO A  24       6.539 -17.019  11.679  1.00 24.21           C  
ATOM    380  C   PRO A  24       6.699 -16.837  13.186  1.00 24.21           C  
ATOM    381  O   PRO A  24       7.825 -16.620  13.655  1.00 24.21           O  
ATOM    382  CB  PRO A  24       5.519 -16.030  11.107  1.00 24.21           C  
ATOM    383  CG  PRO A  24       5.070 -16.691   9.838  1.00 24.21           C  
ATOM    384  CD  PRO A  24       4.939 -18.140  10.194  1.00 24.21           C  
ATOM    385  HA  PRO A  24       7.488 -16.859  11.165  1.00 24.21           H  
ATOM    386 1HB  PRO A  24       4.703 -15.855  11.818  1.00 24.21           H  
ATOM    387 2HB  PRO A  24       6.006 -15.061  10.930  1.00 24.21           H  
ATOM    388 1HG  PRO A  24       4.132 -16.251   9.480  1.00 24.21           H  
ATOM    389 2HG  PRO A  24       5.823 -16.534   9.043  1.00 24.21           H  
ATOM    390 1HD  PRO A  24       3.947 -18.367  10.594  1.00 24.21           H  
ATOM    391 2HD  PRO A  24       5.168 -18.711   9.303  1.00 24.21           H  
ATOM    392  N   SER A  25       5.613 -16.950  13.954  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.722 -16.707  15.383  1.00 24.67           C  
ATOM    394  C   SER A  25       4.580 -17.291  16.203  1.00 24.67           C  
ATOM    395  O   SER A  25       3.425 -17.296  15.772  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.781 -15.212  15.642  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.917 -14.939  17.010  1.00 24.67           O  
ATOM    398  H   SER A  25       4.715 -17.173  13.548  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.652 -17.164  15.730  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.620 -14.774  15.101  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.871 -14.748  15.265  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.826 -15.194  17.230  1.00 24.67           H  
ATOM    403  N   SER A  26       4.913 -17.709  17.423  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.948 -18.172  18.418  1.00 24.67           C  
ATOM    405  C   SER A  26       3.690 -17.096  19.480  1.00 24.67           C  
ATOM    406  O   SER A  26       3.006 -17.344  20.477  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.440 -19.442  19.092  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.639 -19.214  19.786  1.00 24.67           O  
ATOM    409  H   SER A  26       5.891 -17.696  17.677  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.004 -18.389  17.916  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.678 -19.797  19.785  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.592 -20.219  18.344  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.792 -20.000  20.318  1.00 24.67           H  
ATOM    414  N   SER A  27       4.218 -15.889  19.253  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.154 -14.788  20.214  1.00 24.67           C  
ATOM    416  C   SER A  27       2.757 -14.321  20.609  1.00 24.67           C  
ATOM    417  O   SER A  27       2.605 -13.660  21.635  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.967 -13.612  19.703  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.453 -13.123  18.499  1.00 24.67           O  
ATOM    420  H   SER A  27       4.730 -15.725  18.392  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.643 -15.133  21.124  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.947 -12.821  20.452  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.005 -13.909  19.568  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.821 -13.716  17.818  1.00 24.67           H  
ATOM    425  N   SER A  28       1.714 -14.687  19.869  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.367 -14.283  20.270  1.00 24.67           C  
ATOM    427  C   SER A  28       0.011 -14.876  21.648  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.832 -14.337  22.374  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.655 -14.719  19.234  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.769 -16.115  19.187  1.00 24.67           O  
ATOM    431  H   SER A  28       1.860 -15.231  19.029  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.342 -13.196  20.347  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.622 -14.281  19.479  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.361 -14.344  18.257  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.951 -16.392  20.093  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.715 -15.942  22.055  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.483 -16.593  23.342  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.934 -15.723  24.517  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.623 -16.027  25.670  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.247 -17.913  23.420  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.042 -17.703  23.493  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.435 -16.334  21.443  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.583 -16.792  23.440  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.933 -18.463  24.306  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.014 -18.523  22.546  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.180 -17.391  22.185  1.00 24.67           H  
ATOM    447  N   SER A  30       1.689 -14.659  24.227  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.194 -13.744  25.233  1.00 24.67           C  
ATOM    449  C   SER A  30       1.350 -12.469  25.313  1.00 24.67           C  
ATOM    450  O   SER A  30       1.745 -11.507  25.979  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.648 -13.391  24.958  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.797 -12.682  23.758  1.00 24.67           O  
ATOM    453  H   SER A  30       1.921 -14.456  23.257  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.142 -14.241  26.203  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.043 -12.803  25.783  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.228 -14.312  24.905  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.272 -13.158  23.085  1.00 24.67           H  
ATOM    458  N   SER A  31       0.197 -12.442  24.629  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.642 -11.248  24.645  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.898 -10.790  26.075  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.204 -11.594  26.960  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.967 -11.517  23.961  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.813 -10.396  24.055  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.097 -13.243  24.068  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.123 -10.451  24.113  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.794 -11.765  22.912  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.442 -12.378  24.425  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.840 -10.160  25.001  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.779  -9.486  26.290  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.941  -8.922  27.618  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.373  -9.086  28.141  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.328  -9.058  27.356  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.568  -7.443  27.555  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.482  -6.726  26.771  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.535  -8.883  25.517  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.238  -9.441  28.266  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.534  -7.010  28.543  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.431  -7.346  27.127  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.186  -5.810  26.790  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.569  -9.140  29.472  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.847  -9.233  30.154  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.569  -7.897  30.175  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.655  -7.239  31.213  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.444  -9.695  31.558  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.079  -9.103  31.768  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.409  -9.181  30.404  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.465  -9.994  29.655  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.182  -9.336  32.291  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.449 -10.794  31.608  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.173  -8.069  32.134  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.537  -9.666  32.543  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.755  -8.323  30.296  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.873 -10.139  30.311  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.051  -7.489  29.008  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.717  -6.202  28.873  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.142  -6.279  29.407  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.550  -7.294  29.974  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.903  -8.086  28.194  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.158  -5.439  29.414  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.731  -5.910  27.823  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.914  -5.217  29.215  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.253  -5.175  29.788  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.315  -5.907  28.978  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.512  -5.648  27.790  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.677  -3.709  29.978  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.104  -3.633  30.502  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.710  -3.038  30.940  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.557  -4.419  28.711  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.204  -5.639  30.774  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.651  -3.200  29.015  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.392  -2.590  30.623  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.780  -4.111  29.794  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.170  -4.140  31.461  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.994  -1.993  31.073  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.743  -3.548  31.903  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.698  -3.090  30.537  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.992  -6.834  29.650  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.075  -7.636  29.091  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.259  -6.771  28.647  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.671  -5.862  29.370  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.522  -8.691  30.112  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.622  -9.620  29.619  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.988 -10.699  30.634  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.138 -11.565  30.096  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.419 -10.791  30.061  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.735  -6.985  30.614  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.695  -8.153  28.209  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.668  -9.304  30.400  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -12.888  -8.193  31.010  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.500  -9.043  29.431  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.318 -10.087  28.688  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.123 -11.326  30.837  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.309 -10.226  31.564  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.898 -11.893  29.087  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.267 -12.441  30.730  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.205 -11.327  29.698  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.660 -10.489  30.993  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.327  -9.962  29.466  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.802  -7.047  27.463  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.962  -6.305  26.977  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.164  -6.639  27.875  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.199  -7.730  28.443  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.239  -6.724  25.540  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.670  -8.054  25.491  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.409  -7.785  26.898  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.736  -5.241  27.025  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.985  -6.091  25.085  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.325  -6.619  24.956  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.512  -8.075  25.971  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.181  -5.768  27.991  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.385  -5.997  28.774  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.238  -7.115  28.194  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.302  -7.311  26.975  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -19.087  -4.638  28.716  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -18.561  -3.972  27.464  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -17.126  -4.441  27.343  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.095  -6.238  29.809  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.178  -4.791  28.687  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.871  -4.066  29.629  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.177  -4.263  26.600  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.643  -2.878  27.557  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.873  -4.496  26.292  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.450  -3.772  27.900  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.966  -7.801  29.062  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -20.798  -8.925  28.635  1.00 24.67           C  
ATOM    566  C   ASP A  39     -22.166  -8.531  28.087  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.211  -8.739  28.722  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.960  -9.947  29.760  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.638 -10.646  30.095  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.884 -10.969  29.193  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.364 -10.832  31.248  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.914  -7.565  30.055  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.266  -9.438  27.833  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.346  -9.471  30.646  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.683 -10.700  29.450  1.00 24.67           H  
ATOM    576  N   ALA A  40     -22.167  -7.934  26.901  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.431  -7.599  26.249  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.323  -6.715  27.118  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.231  -5.481  27.062  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.169  -8.876  25.841  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.259  -7.743  26.469  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.200  -7.036  25.344  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.082  -8.607  25.316  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.529  -9.456  25.178  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.421  -9.486  26.698  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.246  -7.341  27.846  1.00 24.67           N  
ATOM    587  CA  SER A  41     -26.263  -6.676  28.652  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.651  -5.783  29.722  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.282  -4.839  30.187  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.172  -7.710  29.292  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.485  -8.476  30.251  1.00 24.67           O  
ATOM    592  H   SER A  41     -25.169  -8.349  27.898  1.00 24.67           H  
ATOM    593  HA  SER A  41     -26.867  -6.050  27.989  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.022  -7.212  29.759  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.563  -8.367  28.519  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.649  -8.741  29.841  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.388  -6.024  30.070  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.713  -5.159  31.041  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.565  -3.728  30.494  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.406  -2.775  31.257  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.334  -5.696  31.417  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.356  -6.967  32.232  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.959  -7.455  32.599  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.980  -7.238  31.864  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.858  -8.128  33.739  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.922  -6.836  29.663  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.324  -5.114  31.943  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.773  -5.894  30.504  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.790  -4.938  31.978  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.911  -6.786  33.151  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -22.853  -7.744  31.644  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.969  -8.485  34.030  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.668  -8.287  34.302  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.581  -3.599  29.165  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.458  -2.332  28.460  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.809  -1.882  27.916  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.119  -0.689  27.886  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.494  -2.467  27.291  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.282  -1.198  26.482  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.257  -1.385  25.414  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.084  -0.179  24.612  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.277  -0.075  23.534  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.574  -1.110  23.129  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.192   1.072  22.882  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.721  -4.426  28.597  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.084  -1.578  29.150  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.526  -2.795  27.655  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.861  -3.233  26.609  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.225  -0.925  26.004  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.959  -0.394  27.140  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.300  -1.635  25.866  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.568  -2.194  24.755  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.606   0.641  24.885  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.641  -1.990  23.620  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.973  -1.028  22.322  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.729   1.871  23.190  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.589   1.151  22.076  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.603  -2.856  27.475  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.871  -2.605  26.798  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.135  -2.972  27.592  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.175  -3.258  26.995  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.879  -3.362  25.471  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.791  -2.917  24.538  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.816  -1.702  23.881  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.645  -3.526  24.160  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.729  -1.586  23.136  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -24.005  -2.680  23.285  1.00 24.67           N  
ATOM    648  H   HIS A  44     -25.272  -3.816  27.547  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.940  -1.543  26.573  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.744  -4.429  25.666  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.839  -3.232  24.977  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -26.533  -1.005  23.949  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.201  -4.489  24.419  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -24.558  -0.693  22.537  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.064  -2.979  28.920  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.240  -3.293  29.735  1.00 24.67           C  
ATOM    657  C   SER A  45     -30.388  -2.339  29.442  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.181  -1.132  29.299  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.920  -3.204  31.217  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.075  -3.413  31.995  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.181  -2.773  29.372  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.563  -4.308  29.502  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.171  -3.942  31.479  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.503  -2.223  31.434  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.749  -2.790  31.658  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.599  -2.882  29.363  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.798  -2.086  29.128  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.288  -1.436  30.418  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.832  -1.800  31.505  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.888  -2.956  28.533  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.325  -3.912  29.456  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.687  -3.882  29.473  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.553  -1.295  28.417  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.727  -2.332  28.228  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.507  -3.453  27.641  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.653  -3.417  30.212  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.222  -0.493  30.288  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.842   0.175  31.430  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.362   0.096  31.347  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.940   0.337  30.285  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.413   1.655  31.515  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.989   1.731  31.664  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.093   2.356  32.699  1.00 24.67           C  
ATOM    684  H   THR A  47     -34.526  -0.237  29.360  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.528  -0.330  32.344  1.00 24.67           H  
ATOM    686  HB  THR A  47     -34.696   2.167  30.595  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.704   1.127  32.359  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.772   3.396  32.736  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.174   2.324  32.582  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.815   1.859  33.626  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.009  -0.228  32.466  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.466  -0.261  32.514  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.989   0.952  33.273  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.814   1.065  34.486  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.945  -1.529  33.187  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.341  -1.541  33.286  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.479  -0.431  33.302  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.859  -0.227  31.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.607  -2.397  32.624  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.510  -1.592  34.183  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.588  -0.674  33.634  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.595   1.880  32.548  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.087   3.115  33.141  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.341   2.862  33.986  1.00 24.67           C  
ATOM    705  O   ALA A  49     -42.182   2.044  33.602  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.408   4.124  32.048  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.697   1.725  31.553  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.294   3.507  33.769  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -40.751   5.058  32.484  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.512   4.311  31.456  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -41.190   3.723  31.404  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.572   3.621  35.076  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -42.757   3.562  35.922  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.918   4.281  35.249  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.397   5.307  35.722  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -42.289   4.284  37.187  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.293   5.306  36.680  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.564   4.605  35.536  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.008   2.512  36.128  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -43.148   4.742  37.696  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.843   3.564  37.889  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.822   6.213  36.349  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.616   5.613  37.492  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.327   5.338  34.759  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.669   4.089  35.924  1.00 24.67           H  
ATOM    726  N   SER A  51     -44.337   3.726  34.122  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.354   4.297  33.247  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.812   4.041  33.646  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.723   4.550  32.996  1.00 24.67           O  
ATOM    730  CB  SER A  51     -45.112   3.795  31.837  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.296   2.408  31.756  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.872   2.867  33.831  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.206   5.376  33.244  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -45.793   4.296  31.153  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.096   4.047  31.533  1.00 24.67           H  
ATOM    736  HG  SER A  51     -44.583   2.018  32.280  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.047   3.218  34.665  1.00 24.67           N  
ATOM    738  CA  SER A  52     -48.419   2.892  35.050  1.00 24.67           C  
ATOM    739  C   SER A  52     -49.222   4.106  35.478  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.746   4.964  36.220  1.00 24.67           O  
ATOM    741  CB  SER A  52     -48.446   1.879  36.177  1.00 24.67           C  
ATOM    742  OG  SER A  52     -49.776   1.626  36.625  1.00 24.67           O  
ATOM    743  H   SER A  52     -46.267   2.830  35.171  1.00 24.67           H  
ATOM    744  HA  SER A  52     -48.914   2.453  34.183  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -47.998   0.950  35.828  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.842   2.241  37.007  1.00 24.67           H  
ATOM    747  HG  SER A  52     -49.728   0.798  37.120  1.00 24.67           H  
ATOM    748  N   SER A  53     -50.476   4.115  35.051  1.00 24.67           N  
ATOM    749  CA  SER A  53     -51.450   5.136  35.396  1.00 24.67           C  
ATOM    750  C   SER A  53     -52.641   4.482  36.080  1.00 24.67           C  
ATOM    751  O   SER A  53     -53.738   5.036  36.102  1.00 24.67           O  
ATOM    752  CB  SER A  53     -51.906   5.881  34.156  1.00 24.67           C  
ATOM    753  OG  SER A  53     -52.480   5.003  33.219  1.00 24.67           O  
ATOM    754  H   SER A  53     -50.768   3.367  34.439  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.993   5.842  36.092  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -52.631   6.643  34.436  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -51.052   6.388  33.707  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.732   5.545  32.467  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.434   3.264  36.587  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.521   2.502  37.204  1.00 24.67           C  
ATOM    761  C   MET A  54     -54.120   3.160  38.447  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.402   3.670  39.310  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.029   1.097  37.556  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.101   0.158  38.120  1.00 24.67           C  
ATOM    765  SD  MET A  54     -53.480  -1.509  38.421  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.294  -2.104  36.743  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.496   2.856  36.548  1.00 24.67           H  
ATOM    768  HA  MET A  54     -54.322   2.412  36.471  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.606   0.628  36.669  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.234   1.171  38.296  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.476   0.554  39.065  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.939   0.096  37.427  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.917  -3.127  36.759  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.262  -2.081  36.241  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.590  -1.466  36.207  1.00 24.67           H  
ATOM    776  N   THR A  55     -55.449   3.106  38.530  1.00 24.67           N  
ATOM    777  CA  THR A  55     -56.222   3.612  39.660  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.156   2.499  40.118  1.00 24.67           C  
ATOM    779  O   THR A  55     -57.192   1.442  39.491  1.00 24.67           O  
ATOM    780  CB  THR A  55     -57.058   4.852  39.289  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -58.098   4.471  38.376  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.181   5.907  38.637  1.00 24.67           C  
ATOM    783  H   THR A  55     -55.954   2.686  37.763  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.546   3.861  40.479  1.00 24.67           H  
ATOM    785  HB  THR A  55     -57.510   5.267  40.189  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -58.676   3.826  38.801  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.785   6.776  38.384  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.391   6.201  39.328  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.734   5.505  37.731  1.00 24.67           H  
ATOM    790  N   SER A  56     -57.911   2.731  41.192  1.00 24.67           N  
ATOM    791  CA  SER A  56     -58.861   1.729  41.674  1.00 24.67           C  
ATOM    792  C   SER A  56     -59.987   2.261  42.600  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.152   2.109  42.234  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.126   0.542  42.307  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.031  -0.402  42.816  1.00 24.67           O  
ATOM    796  H   SER A  56     -57.837   3.621  41.663  1.00 24.67           H  
ATOM    797  HA  SER A  56     -59.360   1.321  40.794  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.523   0.054  41.542  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.444   0.854  43.069  1.00 24.67           H  
ATOM    800  HG  SER A  56     -59.637   0.081  43.386  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.727   2.868  43.783  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.773   3.325  44.684  1.00 24.67           C  
ATOM    803  C   PRO A  57     -61.535   4.522  44.128  1.00 24.67           C  
ATOM    804  O   PRO A  57     -60.969   5.355  43.418  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -59.992   3.706  45.947  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -58.607   4.062  45.454  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -58.349   3.130  44.290  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -61.465   2.493  44.886  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -60.488   4.546  46.453  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -59.989   2.865  46.655  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.580   5.123  45.159  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -57.874   3.941  46.266  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -57.719   3.641  43.579  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -57.895   2.223  44.690  1.00 24.67           H  
ATOM    815  N   GLN A  58     -62.801   4.636  44.519  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -63.648   5.774  44.163  1.00 24.67           C  
ATOM    817  C   GLN A  58     -64.272   6.384  45.415  1.00 24.67           C  
ATOM    818  O   GLN A  58     -65.436   6.775  45.414  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -64.751   5.362  43.176  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.245   4.856  41.819  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.390   4.512  40.862  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -66.469   5.107  40.936  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -65.162   3.562  39.960  1.00 24.67           N  
ATOM    824  H   GLN A  58     -63.201   3.903  45.089  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.029   6.535  43.690  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -65.360   4.576  43.621  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -65.405   6.216  42.992  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -63.634   5.634  41.362  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -63.644   3.956  41.973  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.879   3.306  39.311  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.272   3.104  39.928  1.00 24.67           H  
ATOM    832  N   SER A  59     -63.488   6.444  46.488  1.00 24.67           N  
ATOM    833  CA  SER A  59     -63.935   6.958  47.792  1.00 24.67           C  
ATOM    834  C   SER A  59     -64.242   8.461  47.859  1.00 24.67           C  
ATOM    835  O   SER A  59     -64.948   8.890  48.776  1.00 24.67           O  
ATOM    836  CB  SER A  59     -62.880   6.654  48.830  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.711   7.390  48.575  1.00 24.67           O  
ATOM    838  H   SER A  59     -62.538   6.113  46.398  1.00 24.67           H  
ATOM    839  HA  SER A  59     -64.848   6.423  48.057  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -63.263   6.911  49.816  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.654   5.588  48.830  1.00 24.67           H  
ATOM    842  HG  SER A  59     -61.992   8.322  48.452  1.00 24.67           H  
ATOM    843  N   SER A  60     -63.724   9.219  46.885  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.796  10.686  46.745  1.00 24.67           C  
ATOM    845  C   SER A  60     -62.385  11.244  46.823  1.00 24.67           C  
ATOM    846  O   SER A  60     -61.513  10.631  47.442  1.00 24.67           O  
ATOM    847  OXT SER A  60     -62.070  12.193  46.106  1.00 24.67           O  
ATOM    848  CB  SER A  60     -64.618  11.389  47.825  1.00 24.67           C  
ATOM    849  OG  SER A  60     -65.956  11.001  47.808  1.00 24.67           O  
ATOM    850  H   SER A  60     -63.207   8.721  46.177  1.00 24.67           H  
ATOM    851  HA  SER A  60     -64.214  10.928  45.767  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -64.187  11.214  48.812  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -64.564  12.461  47.648  1.00 24.67           H  
ATOM    854  HG  SER A  60     -65.963  10.159  48.289  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644075 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.653  -1.757   0.580  1.00  4.74           N  
ATOM      2  CA  ILE A   1       2.565  -0.872  -0.132  1.00  4.74           C  
ATOM      3  C   ILE A   1       2.098   0.563  -0.152  1.00  4.74           C  
ATOM      4  O   ILE A   1       1.428   0.986  -1.100  1.00  4.74           O  
ATOM      5  CB  ILE A   1       2.753  -1.315  -1.583  1.00  4.74           C  
ATOM      6  CG1 ILE A   1       3.304  -2.744  -1.621  1.00  4.74           C  
ATOM      7  CG2 ILE A   1       3.651  -0.305  -2.323  1.00  4.74           C  
ATOM      8  CD1 ILE A   1       3.337  -3.350  -3.000  1.00  4.74           C  
ATOM      9 1H   ILE A   1       2.181  -2.408   1.141  1.00  4.74           H  
ATOM     10 2H   ILE A   1       1.052  -1.205   1.177  1.00  4.74           H  
ATOM     11 3H   ILE A   1       1.089  -2.264  -0.085  1.00  4.74           H  
ATOM     12  HA  ILE A   1       3.532  -0.905   0.370  1.00  4.74           H  
ATOM     13  HB  ILE A   1       1.778  -1.345  -2.070  1.00  4.74           H  
ATOM     14 1HG1 ILE A   1       4.316  -2.742  -1.219  1.00  4.74           H  
ATOM     15 2HG1 ILE A   1       2.681  -3.375  -0.986  1.00  4.74           H  
ATOM     16 1HG2 ILE A   1       3.771  -0.602  -3.347  1.00  4.74           H  
ATOM     17 2HG2 ILE A   1       3.199   0.687  -2.287  1.00  4.74           H  
ATOM     18 3HG2 ILE A   1       4.628  -0.270  -1.845  1.00  4.74           H  
ATOM     19 1HD1 ILE A   1       3.736  -4.363  -2.942  1.00  4.74           H  
ATOM     20 2HD1 ILE A   1       2.326  -3.382  -3.410  1.00  4.74           H  
ATOM     21 3HD1 ILE A   1       3.970  -2.752  -3.638  1.00  4.74           H  
ATOM     22  N   GLU A   2       2.509   1.325   0.860  1.00  6.72           N  
ATOM     23  CA  GLU A   2       2.188   2.748   0.941  1.00  6.72           C  
ATOM     24  C   GLU A   2       3.332   3.553   1.548  1.00  6.72           C  
ATOM     25  O   GLU A   2       3.799   3.263   2.653  1.00  6.72           O  
ATOM     26  CB  GLU A   2       0.938   2.974   1.808  1.00  6.72           C  
ATOM     27  CG  GLU A   2       0.502   4.448   1.946  1.00  6.72           C  
ATOM     28  CD  GLU A   2      -0.748   4.642   2.798  1.00  6.72           C  
ATOM     29  OE1 GLU A   2      -1.306   3.665   3.242  1.00  6.72           O  
ATOM     30  OE2 GLU A   2      -1.127   5.772   3.013  1.00  6.72           O  
ATOM     31  H   GLU A   2       3.070   0.924   1.599  1.00  6.72           H  
ATOM     32  HA  GLU A   2       2.001   3.123  -0.064  1.00  6.72           H  
ATOM     33 1HB  GLU A   2       0.100   2.423   1.377  1.00  6.72           H  
ATOM     34 2HB  GLU A   2       1.112   2.580   2.809  1.00  6.72           H  
ATOM     35 1HG  GLU A   2       1.319   5.017   2.390  1.00  6.72           H  
ATOM     36 2HG  GLU A   2       0.321   4.849   0.947  1.00  6.72           H  
ATOM     37  N   VAL A   3       3.733   4.596   0.834  1.00  9.77           N  
ATOM     38  CA  VAL A   3       4.750   5.541   1.283  1.00  9.77           C  
ATOM     39  C   VAL A   3       4.469   6.913   0.689  1.00  9.77           C  
ATOM     40  O   VAL A   3       3.977   7.024  -0.439  1.00  9.77           O  
ATOM     41  CB  VAL A   3       6.162   5.047   0.891  1.00  9.77           C  
ATOM     42  CG1 VAL A   3       6.263   4.992  -0.584  1.00  9.77           C  
ATOM     43  CG2 VAL A   3       7.263   5.974   1.446  1.00  9.77           C  
ATOM     44  H   VAL A   3       3.323   4.712  -0.093  1.00  9.77           H  
ATOM     45  HA  VAL A   3       4.700   5.615   2.369  1.00  9.77           H  
ATOM     46  HB  VAL A   3       6.298   4.040   1.283  1.00  9.77           H  
ATOM     47 1HG1 VAL A   3       7.241   4.619  -0.877  1.00  9.77           H  
ATOM     48 2HG1 VAL A   3       5.487   4.332  -0.947  1.00  9.77           H  
ATOM     49 3HG1 VAL A   3       6.123   5.995  -0.986  1.00  9.77           H  
ATOM     50 1HG2 VAL A   3       8.234   5.583   1.154  1.00  9.77           H  
ATOM     51 2HG2 VAL A   3       7.162   6.981   1.043  1.00  9.77           H  
ATOM     52 3HG2 VAL A   3       7.201   6.011   2.530  1.00  9.77           H  
ATOM     53  N   ASP A   4       4.801   7.959   1.433  1.00 13.83           N  
ATOM     54  CA  ASP A   4       4.648   9.312   0.925  1.00 13.83           C  
ATOM     55  C   ASP A   4       5.662  10.223   1.617  1.00 13.83           C  
ATOM     56  O   ASP A   4       6.432   9.772   2.464  1.00 13.83           O  
ATOM     57  CB  ASP A   4       3.202   9.797   1.118  1.00 13.83           C  
ATOM     58  CG  ASP A   4       2.767  10.840   0.067  1.00 13.83           C  
ATOM     59  OD1 ASP A   4       3.631  11.469  -0.516  1.00 13.83           O  
ATOM     60  OD2 ASP A   4       1.591  10.994  -0.141  1.00 13.83           O  
ATOM     61  H   ASP A   4       5.188   7.813   2.355  1.00 13.83           H  
ATOM     62  HA  ASP A   4       4.856   9.323  -0.136  1.00 13.83           H  
ATOM     63 1HB  ASP A   4       2.518   8.948   1.063  1.00 13.83           H  
ATOM     64 2HB  ASP A   4       3.096  10.242   2.110  1.00 13.83           H  
ATOM     65  N   GLU A   5       5.694  11.497   1.213  1.00 18.26           N  
ATOM     66  CA  GLU A   5       6.572  12.567   1.745  1.00 18.26           C  
ATOM     67  C   GLU A   5       8.060  12.407   1.369  1.00 18.26           C  
ATOM     68  O   GLU A   5       8.668  13.322   0.818  1.00 18.26           O  
ATOM     69  CB  GLU A   5       6.430  12.703   3.276  1.00 18.26           C  
ATOM     70  CG  GLU A   5       5.054  13.201   3.735  1.00 18.26           C  
ATOM     71  CD  GLU A   5       4.920  13.326   5.240  1.00 18.26           C  
ATOM     72  OE1 GLU A   5       5.837  12.966   5.937  1.00 18.26           O  
ATOM     73  OE2 GLU A   5       3.893  13.784   5.685  1.00 18.26           O  
ATOM     74  H   GLU A   5       5.033  11.733   0.474  1.00 18.26           H  
ATOM     75  HA  GLU A   5       6.232  13.507   1.311  1.00 18.26           H  
ATOM     76 1HB  GLU A   5       6.645  11.771   3.779  1.00 18.26           H  
ATOM     77 2HB  GLU A   5       7.165  13.426   3.633  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       4.869  14.176   3.287  1.00 18.26           H  
ATOM     79 2HG  GLU A   5       4.293  12.514   3.364  1.00 18.26           H  
ATOM     80  N   ASN A   6       8.618  11.227   1.633  1.00 21.96           N  
ATOM     81  CA  ASN A   6      10.018  10.875   1.362  1.00 21.96           C  
ATOM     82  C   ASN A   6      10.148  10.071   0.060  1.00 21.96           C  
ATOM     83  O   ASN A   6      11.141   9.381  -0.176  1.00 21.96           O  
ATOM     84  CB  ASN A   6      10.592  10.092   2.526  1.00 21.96           C  
ATOM     85  CG  ASN A   6      10.728  10.933   3.770  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      11.078  12.117   3.702  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      10.462  10.342   4.908  1.00 21.96           N  
ATOM     88  H   ASN A   6       8.019  10.541   2.081  1.00 21.96           H  
ATOM     89  HA  ASN A   6      10.591  11.794   1.237  1.00 21.96           H  
ATOM     90 1HB  ASN A   6       9.939   9.243   2.742  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      11.569   9.698   2.255  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      10.536  10.851   5.766  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      10.182   9.381   4.919  1.00 21.96           H  
ATOM     94  N   GLY A   7       9.117  10.173  -0.762  1.00 24.07           N  
ATOM     95  CA  GLY A   7       8.955   9.491  -2.041  1.00 24.07           C  
ATOM     96  C   GLY A   7       7.527   9.002  -2.022  1.00 24.07           C  
ATOM     97  O   GLY A   7       7.032   8.712  -0.939  1.00 24.07           O  
ATOM     98  H   GLY A   7       8.366  10.779  -0.463  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       9.121  10.181  -2.869  1.00 24.07           H  
ATOM    100 2HA  GLY A   7       9.651   8.658  -2.128  1.00 24.07           H  
ATOM    101  N   THR A   8       6.870   8.898  -3.177  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.467   8.494  -3.147  1.00 24.67           C  
ATOM    103  C   THR A   8       5.195   7.230  -3.957  1.00 24.67           C  
ATOM    104  O   THR A   8       5.564   7.133  -5.129  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.569   9.623  -3.705  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.767  10.845  -2.949  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.104   9.220  -3.585  1.00 24.67           C  
ATOM    108  H   THR A   8       7.323   9.120  -4.053  1.00 24.67           H  
ATOM    109  HA  THR A   8       5.180   8.296  -2.122  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.817   9.804  -4.749  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.254  10.838  -2.101  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.476  10.020  -3.971  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.917   8.313  -4.149  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.866   9.049  -2.530  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.535   6.273  -3.317  1.00 24.04           N  
ATOM    116  CA  LEU A   9       4.124   5.032  -3.961  1.00 24.04           C  
ATOM    117  C   LEU A   9       2.930   4.438  -3.229  1.00 24.04           C  
ATOM    118  O   LEU A   9       2.908   4.364  -1.999  1.00 24.04           O  
ATOM    119  CB  LEU A   9       5.264   4.002  -4.038  1.00 24.04           C  
ATOM    120  CG  LEU A   9       4.899   2.678  -4.704  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       4.620   2.936  -6.170  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       6.021   1.686  -4.521  1.00 24.04           C  
ATOM    123  H   LEU A   9       4.291   6.438  -2.339  1.00 24.04           H  
ATOM    124  HA  LEU A   9       3.812   5.261  -4.978  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       6.089   4.440  -4.601  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       5.613   3.771  -3.060  1.00 24.04           H  
ATOM    127  HG  LEU A   9       3.999   2.274  -4.248  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       4.358   2.014  -6.661  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       3.801   3.643  -6.269  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       5.512   3.348  -6.638  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.751   0.742  -4.994  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       6.930   2.076  -4.977  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       6.189   1.523  -3.456  1.00 24.04           H  
ATOM    134  N   ASP A  10       1.917   4.040  -3.986  1.00 21.85           N  
ATOM    135  CA  ASP A  10       0.741   3.400  -3.420  1.00 21.85           C  
ATOM    136  C   ASP A  10       0.180   2.378  -4.382  1.00 21.85           C  
ATOM    137  O   ASP A  10      -0.427   2.731  -5.393  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -0.330   4.424  -3.040  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -1.596   3.786  -2.367  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -1.729   2.556  -2.340  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -2.427   4.543  -1.912  1.00 21.85           O  
ATOM    142  H   ASP A  10       1.979   4.152  -4.988  1.00 21.85           H  
ATOM    143  HA  ASP A  10       1.037   2.882  -2.513  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       0.102   5.150  -2.343  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -0.646   4.970  -3.928  1.00 21.85           H  
ATOM    146  N   LEU A  11       0.444   1.110  -4.090  1.00 18.10           N  
ATOM    147  CA  LEU A  11       0.029   0.025  -4.970  1.00 18.10           C  
ATOM    148  C   LEU A  11      -1.056  -0.823  -4.309  1.00 18.10           C  
ATOM    149  O   LEU A  11      -1.214  -2.014  -4.628  1.00 18.10           O  
ATOM    150  CB  LEU A  11       1.231  -0.834  -5.369  1.00 18.10           C  
ATOM    151  CG  LEU A  11       2.339  -0.088  -6.117  1.00 18.10           C  
ATOM    152  CD1 LEU A  11       3.502  -1.016  -6.390  1.00 18.10           C  
ATOM    153  CD2 LEU A  11       1.794   0.468  -7.394  1.00 18.10           C  
ATOM    154  H   LEU A  11       0.913   0.910  -3.203  1.00 18.10           H  
ATOM    155  HA  LEU A  11      -0.390   0.455  -5.874  1.00 18.10           H  
ATOM    156 1HB  LEU A  11       1.656  -1.267  -4.482  1.00 18.10           H  
ATOM    157 2HB  LEU A  11       0.879  -1.641  -6.013  1.00 18.10           H  
ATOM    158  HG  LEU A  11       2.696   0.722  -5.495  1.00 18.10           H  
ATOM    159 1HD1 LEU A  11       4.287  -0.470  -6.911  1.00 18.10           H  
ATOM    160 2HD1 LEU A  11       3.894  -1.402  -5.470  1.00 18.10           H  
ATOM    161 3HD1 LEU A  11       3.162  -1.843  -7.011  1.00 18.10           H  
ATOM    162 1HD2 LEU A  11       2.572   1.011  -7.924  1.00 18.10           H  
ATOM    163 2HD2 LEU A  11       1.434  -0.349  -8.019  1.00 18.10           H  
ATOM    164 3HD2 LEU A  11       0.973   1.144  -7.170  1.00 18.10           H  
ATOM    165  N   SER A  12      -1.764  -0.224  -3.341  1.00 13.70           N  
ATOM    166  CA  SER A  12      -2.760  -0.966  -2.587  1.00 13.70           C  
ATOM    167  C   SER A  12      -3.761  -1.691  -3.463  1.00 13.70           C  
ATOM    168  O   SER A  12      -4.405  -1.105  -4.332  1.00 13.70           O  
ATOM    169  CB  SER A  12      -3.539  -0.034  -1.681  1.00 13.70           C  
ATOM    170  OG  SER A  12      -2.710   0.565  -0.736  1.00 13.70           O  
ATOM    171  H   SER A  12      -1.613   0.773  -3.113  1.00 13.70           H  
ATOM    172  HA  SER A  12      -2.241  -1.702  -1.975  1.00 13.70           H  
ATOM    173 1HB  SER A  12      -4.024   0.738  -2.278  1.00 13.70           H  
ATOM    174 2HB  SER A  12      -4.320  -0.600  -1.177  1.00 13.70           H  
ATOM    175  HG  SER A  12      -2.324   1.351  -1.201  1.00 13.70           H  
ATOM    176  N   MET A  13      -3.910  -2.974  -3.175  1.00  9.99           N  
ATOM    177  CA  MET A  13      -4.826  -3.888  -3.842  1.00  9.99           C  
ATOM    178  C   MET A  13      -4.780  -3.898  -5.376  1.00  9.99           C  
ATOM    179  O   MET A  13      -5.779  -4.244  -6.006  1.00  9.99           O  
ATOM    180  CB  MET A  13      -6.250  -3.588  -3.388  1.00  9.99           C  
ATOM    181  CG  MET A  13      -6.489  -3.803  -1.898  1.00  9.99           C  
ATOM    182  SD  MET A  13      -6.280  -5.521  -1.403  1.00  9.99           S  
ATOM    183  CE  MET A  13      -6.385  -5.386   0.378  1.00  9.99           C  
ATOM    184  H   MET A  13      -3.330  -3.349  -2.440  1.00  9.99           H  
ATOM    185  HA  MET A  13      -4.572  -4.897  -3.517  1.00  9.99           H  
ATOM    186 1HB  MET A  13      -6.505  -2.556  -3.631  1.00  9.99           H  
ATOM    187 2HB  MET A  13      -6.944  -4.228  -3.933  1.00  9.99           H  
ATOM    188 1HG  MET A  13      -5.792  -3.191  -1.326  1.00  9.99           H  
ATOM    189 2HG  MET A  13      -7.501  -3.491  -1.645  1.00  9.99           H  
ATOM    190 1HE  MET A  13      -6.273  -6.373   0.826  1.00  9.99           H  
ATOM    191 2HE  MET A  13      -5.591  -4.731   0.740  1.00  9.99           H  
ATOM    192 3HE  MET A  13      -7.354  -4.969   0.656  1.00  9.99           H  
ATOM    193  N   HIS A  14      -3.627  -3.618  -5.998  1.00  7.62           N  
ATOM    194  CA  HIS A  14      -3.597  -3.707  -7.463  1.00  7.62           C  
ATOM    195  C   HIS A  14      -3.737  -5.149  -7.949  1.00  7.62           C  
ATOM    196  O   HIS A  14      -4.380  -5.417  -8.965  1.00  7.62           O  
ATOM    197  CB  HIS A  14      -2.333  -3.091  -8.062  1.00  7.62           C  
ATOM    198  CG  HIS A  14      -2.319  -1.597  -8.028  1.00  7.62           C  
ATOM    199  ND1 HIS A  14      -1.355  -0.847  -8.670  1.00  7.62           N  
ATOM    200  CD2 HIS A  14      -3.144  -0.712  -7.427  1.00  7.62           C  
ATOM    201  CE1 HIS A  14      -1.598   0.438  -8.469  1.00  7.62           C  
ATOM    202  NE2 HIS A  14      -2.674   0.544  -7.717  1.00  7.62           N  
ATOM    203  H   HIS A  14      -2.816  -3.288  -5.470  1.00  7.62           H  
ATOM    204  HA  HIS A  14      -4.442  -3.151  -7.866  1.00  7.62           H  
ATOM    205 1HB  HIS A  14      -1.462  -3.448  -7.510  1.00  7.62           H  
ATOM    206 2HB  HIS A  14      -2.222  -3.418  -9.095  1.00  7.62           H  
ATOM    207  HD2 HIS A  14      -4.019  -0.954  -6.828  1.00  7.62           H  
ATOM    208  HE1 HIS A  14      -1.004   1.269  -8.853  1.00  7.62           H  
ATOM    209  HE2 HIS A  14      -3.091   1.409  -7.399  1.00  7.62           H  
ATOM    210  N   LYS A  15      -3.129  -6.075  -7.218  1.00  6.55           N  
ATOM    211  CA  LYS A  15      -3.159  -7.499  -7.535  1.00  6.55           C  
ATOM    212  C   LYS A  15      -2.798  -7.759  -9.003  1.00  6.55           C  
ATOM    213  O   LYS A  15      -1.731  -7.345  -9.464  1.00  6.55           O  
ATOM    214  CB  LYS A  15      -4.546  -8.060  -7.203  1.00  6.55           C  
ATOM    215  CG  LYS A  15      -4.948  -7.892  -5.740  1.00  6.55           C  
ATOM    216  CD  LYS A  15      -6.283  -8.550  -5.452  1.00  6.55           C  
ATOM    217  CE  LYS A  15      -6.720  -8.295  -4.019  1.00  6.55           C  
ATOM    218  NZ  LYS A  15      -8.033  -8.932  -3.714  1.00  6.55           N  
ATOM    219  H   LYS A  15      -2.624  -5.771  -6.398  1.00  6.55           H  
ATOM    220  HA  LYS A  15      -2.420  -8.007  -6.917  1.00  6.55           H  
ATOM    221 1HB  LYS A  15      -5.308  -7.576  -7.817  1.00  6.55           H  
ATOM    222 2HB  LYS A  15      -4.571  -9.130  -7.412  1.00  6.55           H  
ATOM    223 1HG  LYS A  15      -4.187  -8.329  -5.097  1.00  6.55           H  
ATOM    224 2HG  LYS A  15      -5.029  -6.835  -5.509  1.00  6.55           H  
ATOM    225 1HD  LYS A  15      -7.038  -8.147  -6.130  1.00  6.55           H  
ATOM    226 2HD  LYS A  15      -6.205  -9.623  -5.616  1.00  6.55           H  
ATOM    227 1HE  LYS A  15      -5.967  -8.685  -3.337  1.00  6.55           H  
ATOM    228 2HE  LYS A  15      -6.808  -7.219  -3.871  1.00  6.55           H  
ATOM    229 1HZ  LYS A  15      -8.288  -8.732  -2.757  1.00  6.55           H  
ATOM    230 2HZ  LYS A  15      -8.740  -8.564  -4.335  1.00  6.55           H  
ATOM    231 3HZ  LYS A  15      -7.961  -9.931  -3.842  1.00  6.55           H  
ATOM    232  N   HIS A  16      -3.675  -8.462  -9.722  1.00  6.61           N  
ATOM    233  CA  HIS A  16      -3.466  -8.795 -11.126  1.00  6.61           C  
ATOM    234  C   HIS A  16      -4.780  -9.120 -11.821  1.00  6.61           C  
ATOM    235  O   HIS A  16      -5.623  -9.834 -11.275  1.00  6.61           O  
ATOM    236  CB  HIS A  16      -2.516  -9.989 -11.285  1.00  6.61           C  
ATOM    237  CG  HIS A  16      -2.206 -10.329 -12.730  1.00  6.61           C  
ATOM    238  ND1 HIS A  16      -1.362  -9.569 -13.513  1.00  6.61           N  
ATOM    239  CD2 HIS A  16      -2.641 -11.345 -13.520  1.00  6.61           C  
ATOM    240  CE1 HIS A  16      -1.289 -10.105 -14.723  1.00  6.61           C  
ATOM    241  NE2 HIS A  16      -2.053 -11.183 -14.752  1.00  6.61           N  
ATOM    242  H   HIS A  16      -4.531  -8.766  -9.290  1.00  6.61           H  
ATOM    243  HA  HIS A  16      -3.026  -7.940 -11.638  1.00  6.61           H  
ATOM    244 1HB  HIS A  16      -1.574  -9.776 -10.777  1.00  6.61           H  
ATOM    245 2HB  HIS A  16      -2.953 -10.867 -10.814  1.00  6.61           H  
ATOM    246  HD1 HIS A  16      -0.876  -8.742 -13.230  1.00  6.61           H  
ATOM    247  HD2 HIS A  16      -3.316 -12.182 -13.345  1.00  6.61           H  
ATOM    248  HE1 HIS A  16      -0.669  -9.648 -15.494  1.00  6.61           H  
ATOM    249  N   ARG A  17      -4.937  -8.625 -13.045  1.00  7.79           N  
ATOM    250  CA  ARG A  17      -6.111  -8.946 -13.845  1.00  7.79           C  
ATOM    251  C   ARG A  17      -5.716  -9.738 -15.083  1.00  7.79           C  
ATOM    252  O   ARG A  17      -4.906  -9.286 -15.893  1.00  7.79           O  
ATOM    253  CB  ARG A  17      -6.846  -7.681 -14.266  1.00  7.79           C  
ATOM    254  CG  ARG A  17      -8.115  -7.919 -15.080  1.00  7.79           C  
ATOM    255  CD  ARG A  17      -8.816  -6.642 -15.405  1.00  7.79           C  
ATOM    256  NE  ARG A  17     -10.024  -6.868 -16.191  1.00  7.79           N  
ATOM    257  CZ  ARG A  17     -10.870  -5.898 -16.600  1.00  7.79           C  
ATOM    258  NH1 ARG A  17     -10.634  -4.642 -16.289  1.00  7.79           N  
ATOM    259  NH2 ARG A  17     -11.939  -6.212 -17.312  1.00  7.79           N  
ATOM    260  H   ARG A  17      -4.218  -8.033 -13.433  1.00  7.79           H  
ATOM    261  HA  ARG A  17      -6.789  -9.556 -13.249  1.00  7.79           H  
ATOM    262 1HB  ARG A  17      -7.124  -7.111 -13.381  1.00  7.79           H  
ATOM    263 2HB  ARG A  17      -6.183  -7.058 -14.865  1.00  7.79           H  
ATOM    264 1HG  ARG A  17      -7.856  -8.417 -16.018  1.00  7.79           H  
ATOM    265 2HG  ARG A  17      -8.795  -8.553 -14.513  1.00  7.79           H  
ATOM    266 1HD  ARG A  17      -9.098  -6.134 -14.483  1.00  7.79           H  
ATOM    267 2HD  ARG A  17      -8.150  -6.004 -15.983  1.00  7.79           H  
ATOM    268  HE  ARG A  17     -10.240  -7.822 -16.453  1.00  7.79           H  
ATOM    269 1HH1 ARG A  17      -9.818  -4.401 -15.745  1.00  7.79           H  
ATOM    270 2HH1 ARG A  17     -11.268  -3.919 -16.596  1.00  7.79           H  
ATOM    271 1HH2 ARG A  17     -12.122  -7.177 -17.551  1.00  7.79           H  
ATOM    272 2HH2 ARG A  17     -12.572  -5.487 -17.617  1.00  7.79           H  
ATOM    273  N   LYS A  18      -6.294 -10.927 -15.222  1.00 10.29           N  
ATOM    274  CA  LYS A  18      -6.006 -11.787 -16.364  1.00 10.29           C  
ATOM    275  C   LYS A  18      -6.385 -11.084 -17.658  1.00 10.29           C  
ATOM    276  O   LYS A  18      -7.480 -10.530 -17.765  1.00 10.29           O  
ATOM    277  CB  LYS A  18      -6.759 -13.117 -16.242  1.00 10.29           C  
ATOM    278  CG  LYS A  18      -6.462 -14.134 -17.356  1.00 10.29           C  
ATOM    279  CD  LYS A  18      -7.195 -15.455 -17.104  1.00 10.29           C  
ATOM    280  CE  LYS A  18      -6.938 -16.467 -18.213  1.00 10.29           C  
ATOM    281  NZ  LYS A  18      -7.635 -17.762 -17.949  1.00 10.29           N  
ATOM    282  H   LYS A  18      -6.941 -11.243 -14.516  1.00 10.29           H  
ATOM    283  HA  LYS A  18      -4.934 -11.987 -16.390  1.00 10.29           H  
ATOM    284 1HB  LYS A  18      -6.514 -13.584 -15.289  1.00 10.29           H  
ATOM    285 2HB  LYS A  18      -7.831 -12.926 -16.250  1.00 10.29           H  
ATOM    286 1HG  LYS A  18      -6.784 -13.729 -18.320  1.00 10.29           H  
ATOM    287 2HG  LYS A  18      -5.391 -14.322 -17.404  1.00 10.29           H  
ATOM    288 1HD  LYS A  18      -6.869 -15.878 -16.152  1.00 10.29           H  
ATOM    289 2HD  LYS A  18      -8.266 -15.263 -17.047  1.00 10.29           H  
ATOM    290 1HE  LYS A  18      -7.297 -16.058 -19.156  1.00 10.29           H  
ATOM    291 2HE  LYS A  18      -5.866 -16.650 -18.292  1.00 10.29           H  
ATOM    292 1HZ  LYS A  18      -7.445 -18.409 -18.703  1.00 10.29           H  
ATOM    293 2HZ  LYS A  18      -7.300 -18.154 -17.079  1.00 10.29           H  
ATOM    294 3HZ  LYS A  18      -8.630 -17.604 -17.885  1.00 10.29           H  
ATOM    295  N   ARG A  19      -5.490 -11.112 -18.637  1.00 14.13           N  
ATOM    296  CA  ARG A  19      -5.755 -10.476 -19.924  1.00 14.13           C  
ATOM    297  C   ARG A  19      -6.541 -11.380 -20.862  1.00 14.13           C  
ATOM    298  O   ARG A  19      -6.449 -12.610 -20.789  1.00 14.13           O  
ATOM    299  CB  ARG A  19      -4.466 -10.015 -20.576  1.00 14.13           C  
ATOM    300  CG  ARG A  19      -3.725  -8.951 -19.769  1.00 14.13           C  
ATOM    301  CD  ARG A  19      -4.567  -7.721 -19.641  1.00 14.13           C  
ATOM    302  NE  ARG A  19      -4.879  -7.134 -20.946  1.00 14.13           N  
ATOM    303  CZ  ARG A  19      -4.118  -6.230 -21.601  1.00 14.13           C  
ATOM    304  NH1 ARG A  19      -3.003  -5.771 -21.057  1.00 14.13           N  
ATOM    305  NH2 ARG A  19      -4.501  -5.805 -22.797  1.00 14.13           N  
ATOM    306  H   ARG A  19      -4.605 -11.571 -18.477  1.00 14.13           H  
ATOM    307  HA  ARG A  19      -6.358  -9.585 -19.744  1.00 14.13           H  
ATOM    308 1HB  ARG A  19      -3.798 -10.862 -20.717  1.00 14.13           H  
ATOM    309 2HB  ARG A  19      -4.688  -9.598 -21.562  1.00 14.13           H  
ATOM    310 1HG  ARG A  19      -3.517  -9.331 -18.765  1.00 14.13           H  
ATOM    311 2HG  ARG A  19      -2.792  -8.688 -20.266  1.00 14.13           H  
ATOM    312 1HD  ARG A  19      -5.508  -7.977 -19.147  1.00 14.13           H  
ATOM    313 2HD  ARG A  19      -4.038  -6.976 -19.048  1.00 14.13           H  
ATOM    314  HE  ARG A  19      -5.731  -7.469 -21.425  1.00 14.13           H  
ATOM    315 1HH1 ARG A  19      -2.715  -6.097 -20.145  1.00 14.13           H  
ATOM    316 2HH1 ARG A  19      -2.441  -5.095 -21.552  1.00 14.13           H  
ATOM    317 1HH2 ARG A  19      -5.369  -6.182 -23.223  1.00 14.13           H  
ATOM    318 2HH2 ARG A  19      -3.947  -5.133 -23.297  1.00 14.13           H  
ATOM    319  N   GLU A  20      -7.256 -10.753 -21.795  1.00 18.51           N  
ATOM    320  CA  GLU A  20      -8.115 -11.414 -22.782  1.00 18.51           C  
ATOM    321  C   GLU A  20      -7.408 -12.413 -23.705  1.00 18.51           C  
ATOM    322  O   GLU A  20      -8.048 -13.287 -24.287  1.00 18.51           O  
ATOM    323  CB  GLU A  20      -8.799 -10.315 -23.607  1.00 18.51           C  
ATOM    324  CG  GLU A  20      -7.834  -9.429 -24.431  1.00 18.51           C  
ATOM    325  CD  GLU A  20      -7.181  -8.317 -23.611  1.00 18.51           C  
ATOM    326  OE1 GLU A  20      -7.074  -8.475 -22.416  1.00 18.51           O  
ATOM    327  OE2 GLU A  20      -6.782  -7.319 -24.174  1.00 18.51           O  
ATOM    328  H   GLU A  20      -7.253  -9.745 -21.790  1.00 18.51           H  
ATOM    329  HA  GLU A  20      -8.883 -11.959 -22.233  1.00 18.51           H  
ATOM    330 1HB  GLU A  20      -9.504 -10.771 -24.301  1.00 18.51           H  
ATOM    331 2HB  GLU A  20      -9.368  -9.663 -22.944  1.00 18.51           H  
ATOM    332 1HG  GLU A  20      -7.057 -10.039 -24.879  1.00 18.51           H  
ATOM    333 2HG  GLU A  20      -8.398  -8.978 -25.244  1.00 18.51           H  
ATOM    334  N   ASN A  21      -6.088 -12.299 -23.823  1.00 22.09           N  
ATOM    335  CA  ASN A  21      -5.297 -13.210 -24.640  1.00 22.09           C  
ATOM    336  C   ASN A  21      -5.226 -14.604 -24.007  1.00 22.09           C  
ATOM    337  O   ASN A  21      -4.954 -15.595 -24.686  1.00 22.09           O  
ATOM    338  CB  ASN A  21      -3.906 -12.649 -24.850  1.00 22.09           C  
ATOM    339  CG  ASN A  21      -3.901 -11.471 -25.793  1.00 22.09           C  
ATOM    340  OD1 ASN A  21      -4.806 -11.312 -26.623  1.00 22.09           O  
ATOM    341  ND2 ASN A  21      -2.899 -10.639 -25.681  1.00 22.09           N  
ATOM    342  H   ASN A  21      -5.633 -11.550 -23.323  1.00 22.09           H  
ATOM    343  HA  ASN A  21      -5.786 -13.316 -25.608  1.00 22.09           H  
ATOM    344 1HB  ASN A  21      -3.491 -12.337 -23.889  1.00 22.09           H  
ATOM    345 2HB  ASN A  21      -3.255 -13.429 -25.248  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21      -2.844  -9.839 -26.279  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21      -2.185 -10.805 -24.999  1.00 22.09           H  
ATOM    348  N   ALA A  22      -5.403 -14.657 -22.679  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -5.320 -15.871 -21.871  1.00 24.11           C  
ATOM    350  C   ALA A  22      -3.997 -16.620 -22.039  1.00 24.11           C  
ATOM    351  O   ALA A  22      -3.953 -17.844 -21.904  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -6.472 -16.801 -22.212  1.00 24.11           C  
ATOM    353  H   ALA A  22      -5.661 -13.805 -22.185  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -5.403 -15.569 -20.827  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -6.427 -17.678 -21.574  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -7.416 -16.279 -22.053  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -6.401 -17.109 -23.253  1.00 24.11           H  
ATOM    358  N   PHE A  23      -2.918 -15.890 -22.293  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.606 -16.494 -22.455  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.525 -15.411 -22.276  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.660 -14.331 -22.852  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.473 -17.147 -23.830  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.273 -18.025 -23.926  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.342 -19.339 -23.488  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.919 -17.556 -24.423  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.765 -20.162 -23.547  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.030 -18.371 -24.482  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.953 -19.677 -24.044  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.023 -14.894 -22.389  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.518 -17.284 -21.725  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.357 -17.750 -24.042  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.405 -16.379 -24.599  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.287 -19.715 -23.088  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.984 -16.522 -24.761  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.700 -21.191 -23.199  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.968 -17.976 -24.873  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.831 -20.318 -24.090  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.515 -15.629 -21.452  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.620 -14.704 -21.230  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.358 -14.307 -22.504  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.590 -15.129 -23.388  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.552 -15.521 -20.329  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.650 -16.483 -19.607  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.586 -16.850 -20.610  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.244 -13.814 -20.707  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.312 -16.023 -20.947  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.092 -14.849 -19.647  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.228 -17.356 -19.265  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.235 -16.006 -18.705  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.882 -17.730 -21.201  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.335 -17.007 -20.031  1.00 24.67           H  
ATOM    392  N   SER A  25       2.753 -13.042 -22.579  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.529 -12.542 -23.707  1.00 24.67           C  
ATOM    394  C   SER A  25       4.893 -13.214 -23.738  1.00 24.67           C  
ATOM    395  O   SER A  25       5.474 -13.474 -22.684  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.699 -11.040 -23.623  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.524 -10.576 -24.659  1.00 24.67           O  
ATOM    398  H   SER A  25       2.517 -12.408 -21.829  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.001 -12.787 -24.629  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.724 -10.560 -23.688  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.134 -10.777 -22.662  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.390 -11.008 -24.525  1.00 24.67           H  
ATOM    403  N   SER A  26       5.417 -13.474 -24.932  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.751 -14.055 -25.027  1.00 24.67           C  
ATOM    405  C   SER A  26       7.767 -13.184 -24.334  1.00 24.67           C  
ATOM    406  O   SER A  26       7.742 -11.959 -24.471  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.191 -14.225 -26.464  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.549 -14.636 -26.528  1.00 24.67           O  
ATOM    409  H   SER A  26       4.890 -13.261 -25.768  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.741 -15.030 -24.537  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.562 -14.973 -26.947  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.062 -13.288 -27.006  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.679 -14.965 -27.426  1.00 24.67           H  
ATOM    414  N   SER A  27       8.702 -13.829 -23.643  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.776 -13.134 -22.951  1.00 24.67           C  
ATOM    416  C   SER A  27      10.741 -12.428 -23.904  1.00 24.67           C  
ATOM    417  O   SER A  27      11.528 -11.587 -23.466  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.537 -14.105 -22.063  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.231 -15.067 -22.818  1.00 24.67           O  
ATOM    420  H   SER A  27       8.649 -14.835 -23.584  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.323 -12.373 -22.312  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.241 -13.551 -21.442  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.834 -14.602 -21.395  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.550 -15.720 -22.184  1.00 24.67           H  
ATOM    425  N   SER A  28      10.722 -12.799 -25.197  1.00 24.67           N  
ATOM    426  CA  SER A  28      11.622 -12.188 -26.172  1.00 24.67           C  
ATOM    427  C   SER A  28      13.063 -12.176 -25.658  1.00 24.67           C  
ATOM    428  O   SER A  28      13.741 -11.141 -25.696  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.177 -10.772 -26.502  1.00 24.67           C  
ATOM    430  OG  SER A  28       9.887 -10.756 -27.063  1.00 24.67           O  
ATOM    431  H   SER A  28      10.035 -13.487 -25.514  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.590 -12.784 -27.084  1.00 24.67           H  
ATOM    433 1HB  SER A  28      11.194 -10.156 -25.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.884 -10.337 -27.207  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.270 -10.909 -26.332  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.564 -13.333 -25.206  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.888 -13.381 -24.591  1.00 24.67           C  
ATOM    438  C   CYS A  29      16.033 -13.206 -25.580  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.716 -14.152 -25.968  1.00 24.67           O  
ATOM    440  CB  CYS A  29      15.081 -14.697 -23.847  1.00 24.67           C  
ATOM    441  SG  CYS A  29      16.678 -14.828 -23.019  1.00 24.67           S  
ATOM    442  H   CYS A  29      12.988 -14.162 -25.232  1.00 24.67           H  
ATOM    443  HA  CYS A  29      14.941 -12.574 -23.860  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.297 -14.803 -23.095  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.987 -15.529 -24.542  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.407 -14.831 -24.131  1.00 24.67           H  
ATOM    447  N   SER A  30      16.237 -11.947 -25.932  1.00 24.67           N  
ATOM    448  CA  SER A  30      17.216 -11.449 -26.885  1.00 24.67           C  
ATOM    449  C   SER A  30      18.033 -10.326 -26.248  1.00 24.67           C  
ATOM    450  O   SER A  30      18.465  -9.387 -26.916  1.00 24.67           O  
ATOM    451  CB  SER A  30      16.490 -10.948 -28.117  1.00 24.67           C  
ATOM    452  OG  SER A  30      15.549  -9.952 -27.772  1.00 24.67           O  
ATOM    453  H   SER A  30      15.569 -11.282 -25.550  1.00 24.67           H  
ATOM    454  HA  SER A  30      17.889 -12.261 -27.161  1.00 24.67           H  
ATOM    455 1HB  SER A  30      17.209 -10.546 -28.826  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.981 -11.781 -28.596  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.965 -10.342 -27.083  1.00 24.67           H  
ATOM    458  N   SER A  31      18.205 -10.419 -24.934  1.00 24.67           N  
ATOM    459  CA  SER A  31      18.909  -9.415 -24.142  1.00 24.67           C  
ATOM    460  C   SER A  31      20.350  -9.174 -24.571  1.00 24.67           C  
ATOM    461  O   SER A  31      21.089 -10.107 -24.883  1.00 24.67           O  
ATOM    462  CB  SER A  31      18.914  -9.822 -22.684  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.685  -8.926 -21.929  1.00 24.67           O  
ATOM    464  H   SER A  31      17.826 -11.232 -24.470  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.368  -8.473 -24.239  1.00 24.67           H  
ATOM    466 1HB  SER A  31      17.895  -9.847 -22.303  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.325 -10.827 -22.591  1.00 24.67           H  
ATOM    468  HG  SER A  31      20.524  -8.843 -22.416  1.00 24.67           H  
ATOM    469  N   SER A  32      20.742  -7.902 -24.549  1.00 24.67           N  
ATOM    470  CA  SER A  32      22.099  -7.496 -24.877  1.00 24.67           C  
ATOM    471  C   SER A  32      23.118  -8.027 -23.859  1.00 24.67           C  
ATOM    472  O   SER A  32      22.824  -8.028 -22.655  1.00 24.67           O  
ATOM    473  CB  SER A  32      22.189  -5.978 -24.911  1.00 24.67           C  
ATOM    474  OG  SER A  32      23.516  -5.544 -25.078  1.00 24.67           O  
ATOM    475  H   SER A  32      20.061  -7.196 -24.302  1.00 24.67           H  
ATOM    476  HA  SER A  32      22.298  -7.874 -25.873  1.00 24.67           H  
ATOM    477 1HB  SER A  32      21.582  -5.611 -25.737  1.00 24.67           H  
ATOM    478 2HB  SER A  32      21.776  -5.560 -23.994  1.00 24.67           H  
ATOM    479  HG  SER A  32      23.450  -4.630 -25.385  1.00 24.67           H  
ATOM    480  N   PRO A  33      24.319  -8.458 -24.308  1.00 24.67           N  
ATOM    481  CA  PRO A  33      25.464  -8.875 -23.516  1.00 24.67           C  
ATOM    482  C   PRO A  33      26.347  -7.696 -23.090  1.00 24.67           C  
ATOM    483  O   PRO A  33      27.439  -7.909 -22.560  1.00 24.67           O  
ATOM    484  CB  PRO A  33      26.215  -9.787 -24.489  1.00 24.67           C  
ATOM    485  CG  PRO A  33      25.980  -9.150 -25.834  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.546  -8.626 -25.774  1.00 24.67           C  
ATOM    487  HA  PRO A  33      25.114  -9.436 -22.639  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      27.280  -9.830 -24.217  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      25.821 -10.813 -24.423  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      26.715  -8.345 -25.997  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      26.133  -9.886 -26.639  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      24.491  -7.662 -26.301  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      23.864  -9.390 -26.190  1.00 24.67           H  
ATOM    494  N   GLY A  34      25.906  -6.462 -23.368  1.00 24.67           N  
ATOM    495  CA  GLY A  34      26.718  -5.284 -23.090  1.00 24.67           C  
ATOM    496  C   GLY A  34      26.572  -4.779 -21.654  1.00 24.67           C  
ATOM    497  O   GLY A  34      26.338  -5.551 -20.725  1.00 24.67           O  
ATOM    498  H   GLY A  34      25.005  -6.305 -23.819  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      27.764  -5.514 -23.290  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      26.435  -4.491 -23.781  1.00 24.67           H  
ATOM    501  N   VAL A  35      26.758  -3.475 -21.479  1.00 24.67           N  
ATOM    502  CA  VAL A  35      26.760  -2.858 -20.155  1.00 24.67           C  
ATOM    503  C   VAL A  35      25.414  -2.953 -19.442  1.00 24.67           C  
ATOM    504  O   VAL A  35      24.367  -2.660 -20.018  1.00 24.67           O  
ATOM    505  CB  VAL A  35      27.172  -1.377 -20.278  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      27.039  -0.671 -18.931  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      28.604  -1.306 -20.783  1.00 24.67           C  
ATOM    508  H   VAL A  35      26.927  -2.896 -22.287  1.00 24.67           H  
ATOM    509  HA  VAL A  35      27.503  -3.369 -19.544  1.00 24.67           H  
ATOM    510  HB  VAL A  35      26.508  -0.873 -20.981  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      27.331   0.372 -19.037  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.006  -0.719 -18.586  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      27.684  -1.153 -18.198  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      28.903  -0.263 -20.884  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      29.263  -1.807 -20.074  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      28.672  -1.799 -21.752  1.00 24.67           H  
ATOM    517  N   LYS A  36      25.467  -3.381 -18.182  1.00 24.67           N  
ATOM    518  CA  LYS A  36      24.285  -3.528 -17.347  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.204  -2.362 -16.369  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.217  -1.732 -16.070  1.00 24.67           O  
ATOM    521  CB  LYS A  36      24.343  -4.848 -16.581  1.00 24.67           C  
ATOM    522  CG  LYS A  36      24.504  -6.085 -17.476  1.00 24.67           C  
ATOM    523  CD  LYS A  36      23.314  -6.286 -18.407  1.00 24.67           C  
ATOM    524  CE  LYS A  36      23.471  -7.569 -19.216  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      22.347  -7.777 -20.151  1.00 24.67           N  
ATOM    526  H   LYS A  36      26.368  -3.613 -17.794  1.00 24.67           H  
ATOM    527  HA  LYS A  36      23.396  -3.513 -17.976  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      25.178  -4.826 -15.882  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.432  -4.969 -15.995  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      25.403  -5.974 -18.091  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      24.621  -6.972 -16.855  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      22.392  -6.331 -17.830  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      23.252  -5.444 -19.102  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      24.398  -7.510 -19.794  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      23.529  -8.418 -18.538  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      22.498  -8.629 -20.683  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      21.477  -7.845 -19.648  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      22.303  -6.998 -20.796  1.00 24.67           H  
ATOM    539  N   SER A  37      23.010  -2.085 -15.856  1.00 24.67           N  
ATOM    540  CA  SER A  37      22.857  -1.032 -14.861  1.00 24.67           C  
ATOM    541  C   SER A  37      23.611  -1.361 -13.566  1.00 24.67           C  
ATOM    542  O   SER A  37      23.491  -2.483 -13.078  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.385  -0.880 -14.527  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.190  -0.009 -13.442  1.00 24.67           O  
ATOM    545  H   SER A  37      22.203  -2.617 -16.150  1.00 24.67           H  
ATOM    546  HA  SER A  37      23.201  -0.108 -15.309  1.00 24.67           H  
ATOM    547 1HB  SER A  37      20.853  -0.505 -15.398  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.969  -1.857 -14.285  1.00 24.67           H  
ATOM    549  HG  SER A  37      21.759  -0.348 -12.723  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.398  -0.422 -12.997  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.051  -0.542 -11.704  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.046  -0.791 -10.587  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.938  -0.235 -10.591  1.00 24.67           O  
ATOM    554  CB  PRO A  38      25.746   0.816 -11.555  1.00 24.67           C  
ATOM    555  CG  PRO A  38      25.994   1.279 -12.969  1.00 24.67           C  
ATOM    556  CD  PRO A  38      24.809   0.781 -13.763  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.789  -1.358 -11.745  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      25.107   1.495 -11.004  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.670   0.699 -10.967  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      26.093   2.376 -12.997  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.946   0.866 -13.335  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      24.017   1.525 -13.800  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.184   0.504 -14.764  1.00 24.67           H  
ATOM    564  N   ASP A  39      24.447  -1.610  -9.619  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.622  -1.916  -8.456  1.00 24.67           C  
ATOM    566  C   ASP A  39      23.478  -0.748  -7.503  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.297   0.170  -7.495  1.00 24.67           O  
ATOM    568  CB  ASP A  39      24.146  -3.120  -7.668  1.00 24.67           C  
ATOM    569  CG  ASP A  39      23.230  -3.417  -6.493  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.037  -3.482  -6.696  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      23.707  -3.444  -5.377  1.00 24.67           O  
ATOM    572  H   ASP A  39      25.385  -2.016  -9.676  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.625  -2.170  -8.817  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      24.196  -3.995  -8.318  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      25.151  -2.917  -7.305  1.00 24.67           H  
ATOM    576  N   ALA A  40      22.472  -0.817  -6.638  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.270   0.207  -5.628  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.519   0.359  -4.755  1.00 24.67           C  
ATOM    579  O   ALA A  40      23.900   1.478  -4.407  1.00 24.67           O  
ATOM    580  CB  ALA A  40      21.072  -0.147  -4.771  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.846  -1.631  -6.678  1.00 24.67           H  
ATOM    582  HA  ALA A  40      22.083   1.153  -6.132  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      20.900   0.622  -4.030  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.192  -0.241  -5.402  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      21.263  -1.099  -4.271  1.00 24.67           H  
ATOM    586  N   SER A  41      24.218  -0.749  -4.476  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.422  -0.719  -3.650  1.00 24.67           C  
ATOM    588  C   SER A  41      26.620  -0.083  -4.366  1.00 24.67           C  
ATOM    589  O   SER A  41      27.665   0.136  -3.752  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.779  -2.121  -3.193  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.159  -2.932  -4.271  1.00 24.67           O  
ATOM    592  H   SER A  41      23.901  -1.668  -4.812  1.00 24.67           H  
ATOM    593  HA  SER A  41      25.207  -0.117  -2.767  1.00 24.67           H  
ATOM    594 1HB  SER A  41      26.592  -2.067  -2.473  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.922  -2.568  -2.691  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.320  -3.141  -4.745  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.487   0.160  -5.674  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.535   0.773  -6.476  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.176   2.240  -6.740  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.051   3.096  -6.872  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.684   0.011  -7.800  1.00 24.67           C  
ATOM    602  CG  GLN A  42      28.127  -1.440  -7.622  1.00 24.67           C  
ATOM    603  CD  GLN A  42      28.182  -2.245  -8.929  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      27.188  -2.416  -9.665  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      29.374  -2.757  -9.228  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.611  -0.051  -6.134  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.473   0.741  -5.926  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.731   0.015  -8.328  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.410   0.518  -8.431  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      29.122  -1.443  -7.180  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.425  -1.932  -6.947  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      29.496  -3.296 -10.062  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.153  -2.602  -8.618  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.868   2.513  -6.818  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.334   3.848  -7.073  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.372   4.768  -5.847  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.636   5.966  -5.968  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.900   3.727  -7.559  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.742   3.174  -8.978  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.316   2.982  -9.331  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.118   2.496 -10.701  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.977   3.309 -11.779  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.024   4.617 -11.616  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      21.776   2.818 -12.993  1.00 24.67           N  
ATOM    625  H   ARG A  43      25.211   1.744  -6.732  1.00 24.67           H  
ATOM    626  HA  ARG A  43      25.931   4.303  -7.862  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.355   3.067  -6.887  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.419   4.702  -7.520  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.199   3.851  -9.698  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.230   2.206  -9.024  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.891   2.240  -8.653  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.782   3.922  -9.222  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.125   1.474 -10.843  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.169   5.006 -10.695  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.911   5.230 -12.412  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.687   1.814 -13.142  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      21.665   3.444 -13.773  1.00 24.67           H  
ATOM    638  N   HIS A  44      25.104   4.211  -4.665  1.00 24.67           N  
ATOM    639  CA  HIS A  44      25.088   5.007  -3.441  1.00 24.67           C  
ATOM    640  C   HIS A  44      26.497   5.219  -2.903  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.394   4.414  -3.145  1.00 24.67           O  
ATOM    642  CB  HIS A  44      24.223   4.355  -2.354  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.748   4.292  -2.673  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      21.969   5.418  -2.848  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      21.919   3.236  -2.814  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.722   5.051  -3.100  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.665   3.732  -3.084  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.870   3.219  -4.613  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.668   5.988  -3.655  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      24.572   3.333  -2.191  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      24.349   4.896  -1.416  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      22.276   6.368  -2.789  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      22.080   2.167  -2.748  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.948   5.798  -3.271  1.00 24.67           H  
ATOM    655  N   SER A  45      26.677   6.284  -2.125  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.964   6.565  -1.496  1.00 24.67           C  
ATOM    657  C   SER A  45      27.794   7.324  -0.188  1.00 24.67           C  
ATOM    658  O   SER A  45      26.899   8.160  -0.047  1.00 24.67           O  
ATOM    659  CB  SER A  45      28.848   7.365  -2.430  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.076   7.667  -1.817  1.00 24.67           O  
ATOM    661  H   SER A  45      25.906   6.915  -1.969  1.00 24.67           H  
ATOM    662  HA  SER A  45      28.456   5.617  -1.276  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.024   6.794  -3.343  1.00 24.67           H  
ATOM    664 2HB  SER A  45      28.342   8.286  -2.710  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.858   8.182  -1.017  1.00 24.67           H  
ATOM    666  N   SER A  46      28.656   7.008   0.771  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.658   7.659   2.074  1.00 24.67           C  
ATOM    668  C   SER A  46      29.004   9.141   1.983  1.00 24.67           C  
ATOM    669  O   SER A  46      29.811   9.546   1.145  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.650   6.970   2.987  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.278   5.639   3.217  1.00 24.67           O  
ATOM    672  H   SER A  46      29.348   6.297   0.579  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.661   7.569   2.505  1.00 24.67           H  
ATOM    674 1HB  SER A  46      30.643   7.003   2.540  1.00 24.67           H  
ATOM    675 2HB  SER A  46      29.700   7.507   3.936  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.938   5.279   3.817  1.00 24.67           H  
ATOM    677  N   THR A  47      28.410   9.923   2.881  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.673  11.353   3.016  1.00 24.67           C  
ATOM    679  C   THR A  47      29.129  11.643   4.442  1.00 24.67           C  
ATOM    680  O   THR A  47      28.548  11.124   5.395  1.00 24.67           O  
ATOM    681  CB  THR A  47      27.421  12.197   2.683  1.00 24.67           C  
ATOM    682  OG1 THR A  47      27.019  11.951   1.325  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.711  13.687   2.855  1.00 24.67           C  
ATOM    684  H   THR A  47      27.747   9.500   3.512  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.475  11.635   2.335  1.00 24.67           H  
ATOM    686  HB  THR A  47      26.607  11.915   3.347  1.00 24.67           H  
ATOM    687  HG1 THR A  47      26.670  11.057   1.242  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      26.815  14.257   2.612  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.996  13.895   3.884  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.519  13.980   2.189  1.00 24.67           H  
ATOM    691  N   SER A  48      30.173  12.454   4.586  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.690  12.806   5.907  1.00 24.67           C  
ATOM    693  C   SER A  48      31.419  14.127   5.936  1.00 24.67           C  
ATOM    694  O   SER A  48      32.041  14.543   4.958  1.00 24.67           O  
ATOM    695  CB  SER A  48      31.653  11.758   6.425  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.180  12.146   7.685  1.00 24.67           O  
ATOM    697  H   SER A  48      30.613  12.840   3.765  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.846  12.872   6.593  1.00 24.67           H  
ATOM    699 1HB  SER A  48      31.135  10.804   6.522  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.464  11.624   5.715  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.747  12.961   7.531  1.00 24.67           H  
ATOM    702  N   ALA A  49      31.337  14.780   7.084  1.00 24.67           N  
ATOM    703  CA  ALA A  49      32.105  15.980   7.325  1.00 24.67           C  
ATOM    704  C   ALA A  49      33.575  15.560   7.331  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.843  14.375   7.569  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.715  16.625   8.644  1.00 24.67           C  
ATOM    707  H   ALA A  49      30.767  14.395   7.825  1.00 24.67           H  
ATOM    708  HA  ALA A  49      31.904  16.672   6.519  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.306  17.523   8.810  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.659  16.889   8.621  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.897  15.923   9.456  1.00 24.67           H  
ATOM    712  N   PRO A  50      34.528  16.446   6.987  1.00 24.67           N  
ATOM    713  CA  PRO A  50      35.960  16.222   7.075  1.00 24.67           C  
ATOM    714  C   PRO A  50      36.383  15.860   8.490  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.847  16.392   9.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      36.541  17.581   6.666  1.00 24.67           C  
ATOM    717  CG  PRO A  50      35.482  18.204   5.795  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.168  17.756   6.388  1.00 24.67           C  
ATOM    719  HA  PRO A  50      36.249  15.431   6.365  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.760  18.178   7.564  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      37.494  17.437   6.138  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      35.596  19.300   5.786  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      35.603  17.867   4.753  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.810  18.462   7.147  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.477  17.645   5.542  1.00 24.67           H  
ATOM    726  N   SER A  51      37.382  14.990   8.596  1.00 24.67           N  
ATOM    727  CA  SER A  51      37.938  14.552   9.878  1.00 24.67           C  
ATOM    728  C   SER A  51      38.982  15.525  10.452  1.00 24.67           C  
ATOM    729  O   SER A  51      39.456  15.358  11.582  1.00 24.67           O  
ATOM    730  CB  SER A  51      38.535  13.165   9.726  1.00 24.67           C  
ATOM    731  OG  SER A  51      39.640  13.178   8.867  1.00 24.67           O  
ATOM    732  H   SER A  51      37.772  14.595   7.751  1.00 24.67           H  
ATOM    733  HA  SER A  51      37.117  14.488  10.594  1.00 24.67           H  
ATOM    734 1HB  SER A  51      38.834  12.786  10.703  1.00 24.67           H  
ATOM    735 2HB  SER A  51      37.775  12.488   9.335  1.00 24.67           H  
ATOM    736  HG  SER A  51      40.315  13.700   9.309  1.00 24.67           H  
ATOM    737  N   SER A  52      39.335  16.557   9.682  1.00 24.67           N  
ATOM    738  CA  SER A  52      40.386  17.510  10.065  1.00 24.67           C  
ATOM    739  C   SER A  52      39.953  18.491  11.159  1.00 24.67           C  
ATOM    740  O   SER A  52      39.816  19.689  10.925  1.00 24.67           O  
ATOM    741  CB  SER A  52      40.843  18.300   8.852  1.00 24.67           C  
ATOM    742  OG  SER A  52      41.422  17.464   7.884  1.00 24.67           O  
ATOM    743  H   SER A  52      38.876  16.663   8.790  1.00 24.67           H  
ATOM    744  HA  SER A  52      41.235  16.938  10.444  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.991  18.825   8.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52      41.566  19.052   9.165  1.00 24.67           H  
ATOM    747  HG  SER A  52      41.782  18.050   7.208  1.00 24.67           H  
ATOM    748  N   SER A  53      39.768  17.946  12.357  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.327  18.656  13.556  1.00 24.67           C  
ATOM    750  C   SER A  53      40.484  18.982  14.504  1.00 24.67           C  
ATOM    751  O   SER A  53      40.272  19.356  15.657  1.00 24.67           O  
ATOM    752  CB  SER A  53      38.286  17.827  14.281  1.00 24.67           C  
ATOM    753  OG  SER A  53      38.821  16.603  14.716  1.00 24.67           O  
ATOM    754  H   SER A  53      39.897  16.938  12.404  1.00 24.67           H  
ATOM    755  HA  SER A  53      38.870  19.597  13.248  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.904  18.384  15.134  1.00 24.67           H  
ATOM    757 2HB  SER A  53      37.447  17.638  13.610  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.171  16.165  13.925  1.00 24.67           H  
ATOM    759  N   MET A  54      41.707  18.793  14.024  1.00 24.67           N  
ATOM    760  CA  MET A  54      42.907  19.012  14.821  1.00 24.67           C  
ATOM    761  C   MET A  54      43.195  20.491  15.019  1.00 24.67           C  
ATOM    762  O   MET A  54      42.937  21.311  14.137  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.101  18.344  14.152  1.00 24.67           C  
ATOM    764  CG  MET A  54      43.965  16.836  13.995  1.00 24.67           C  
ATOM    765  SD  MET A  54      43.793  15.982  15.572  1.00 24.67           S  
ATOM    766  CE  MET A  54      45.428  16.213  16.263  1.00 24.67           C  
ATOM    767  H   MET A  54      41.797  18.492  13.067  1.00 24.67           H  
ATOM    768  HA  MET A  54      42.755  18.570  15.806  1.00 24.67           H  
ATOM    769 1HB  MET A  54      44.251  18.775  13.163  1.00 24.67           H  
ATOM    770 2HB  MET A  54      45.003  18.547  14.735  1.00 24.67           H  
ATOM    771 1HG  MET A  54      43.088  16.615  13.385  1.00 24.67           H  
ATOM    772 2HG  MET A  54      44.845  16.443  13.484  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.480  15.737  17.243  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.169  15.763  15.601  1.00 24.67           H  
ATOM    775 3HE  MET A  54      45.633  17.281  16.366  1.00 24.67           H  
ATOM    776  N   THR A  55      43.760  20.820  16.176  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.144  22.188  16.494  1.00 24.67           C  
ATOM    778  C   THR A  55      45.618  22.239  16.868  1.00 24.67           C  
ATOM    779  O   THR A  55      46.268  21.199  16.985  1.00 24.67           O  
ATOM    780  CB  THR A  55      43.299  22.745  17.654  1.00 24.67           C  
ATOM    781  OG1 THR A  55      43.614  22.034  18.857  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.814  22.581  17.350  1.00 24.67           C  
ATOM    783  H   THR A  55      43.930  20.096  16.858  1.00 24.67           H  
ATOM    784  HA  THR A  55      43.993  22.815  15.615  1.00 24.67           H  
ATOM    785  HB  THR A  55      43.522  23.801  17.795  1.00 24.67           H  
ATOM    786  HG1 THR A  55      44.546  22.163  19.062  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      41.228  22.978  18.176  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.570  23.123  16.437  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      41.575  21.525  17.217  1.00 24.67           H  
ATOM    790  N   SER A  56      46.136  23.446  17.064  1.00 24.67           N  
ATOM    791  CA  SER A  56      47.532  23.634  17.437  1.00 24.67           C  
ATOM    792  C   SER A  56      47.724  24.989  18.139  1.00 24.67           C  
ATOM    793  O   SER A  56      47.004  25.942  17.816  1.00 24.67           O  
ATOM    794  CB  SER A  56      48.406  23.583  16.193  1.00 24.67           C  
ATOM    795  OG  SER A  56      49.759  23.784  16.504  1.00 24.67           O  
ATOM    796  H   SER A  56      45.543  24.254  16.942  1.00 24.67           H  
ATOM    797  HA  SER A  56      47.809  22.807  18.079  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.286  22.614  15.705  1.00 24.67           H  
ATOM    799 2HB  SER A  56      48.079  24.346  15.488  1.00 24.67           H  
ATOM    800  HG  SER A  56      49.815  24.682  16.888  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.641  25.097  19.125  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.052  26.335  19.765  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.542  27.319  18.720  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.172  26.915  17.738  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.186  25.879  20.692  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.871  24.435  20.998  1.00 24.67           C  
ATOM    807  CD  PRO A  57      49.266  23.884  19.725  1.00 24.67           C  
ATOM    808  HA  PRO A  57      48.209  26.753  20.334  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.153  26.009  20.185  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.212  26.511  21.593  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      50.792  23.906  21.294  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      49.183  24.369  21.855  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.039  23.456  19.069  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      48.511  23.147  20.036  1.00 24.67           H  
ATOM    815  N   GLN A  58      49.246  28.595  18.930  1.00 24.67           N  
ATOM    816  CA  GLN A  58      49.640  29.647  17.999  1.00 24.67           C  
ATOM    817  C   GLN A  58      50.845  30.423  18.509  1.00 24.67           C  
ATOM    818  O   GLN A  58      51.118  30.441  19.709  1.00 24.67           O  
ATOM    819  CB  GLN A  58      48.456  30.582  17.753  1.00 24.67           C  
ATOM    820  CG  GLN A  58      47.231  29.864  17.183  1.00 24.67           C  
ATOM    821  CD  GLN A  58      47.492  29.281  15.802  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      47.828  30.021  14.867  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      47.349  27.966  15.662  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.725  28.848  19.758  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.917  29.185  17.052  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      48.167  31.067  18.686  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      48.745  31.370  17.055  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      46.956  29.043  17.850  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      46.407  30.575  17.107  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      47.517  27.537  14.777  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      47.078  27.377  16.454  1.00 24.67           H  
ATOM    832  N   SER A  59      51.548  31.091  17.592  1.00 24.67           N  
ATOM    833  CA  SER A  59      52.710  31.919  17.935  1.00 24.67           C  
ATOM    834  C   SER A  59      52.342  33.303  18.485  1.00 24.67           C  
ATOM    835  O   SER A  59      53.208  34.025  18.982  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.578  32.104  16.709  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.916  32.879  15.750  1.00 24.67           O  
ATOM    838  H   SER A  59      51.271  31.019  16.622  1.00 24.67           H  
ATOM    839  HA  SER A  59      53.285  31.395  18.699  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.508  32.594  16.997  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.835  31.134  16.288  1.00 24.67           H  
ATOM    842  HG  SER A  59      52.648  33.684  16.207  1.00 24.67           H  
ATOM    843  N   SER A  60      51.071  33.667  18.364  1.00 24.67           N  
ATOM    844  CA  SER A  60      50.568  34.964  18.793  1.00 24.67           C  
ATOM    845  C   SER A  60      49.043  34.963  18.834  1.00 24.67           C  
ATOM    846  O   SER A  60      48.438  35.281  19.866  1.00 24.67           O  
ATOM    847  OXT SER A  60      48.420  34.484  17.881  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.060  36.060  17.861  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.534  37.302  18.231  1.00 24.67           O  
ATOM    850  H   SER A  60      50.431  33.004  17.955  1.00 24.67           H  
ATOM    851  HA  SER A  60      50.939  35.162  19.801  1.00 24.67           H  
ATOM    852 1HB  SER A  60      52.148  36.107  17.889  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.766  35.825  16.840  1.00 24.67           H  
ATOM    854  HG  SER A  60      50.848  37.468  19.125  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644075 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.456  -0.115   1.296  1.00  4.38           N  
ATOM      2  CA  ILE A   1      -0.035  -0.188   0.995  1.00  4.38           C  
ATOM      3  C   ILE A   1       0.477   1.239   0.777  1.00  4.38           C  
ATOM      4  O   ILE A   1       0.605   1.981   1.752  1.00  4.38           O  
ATOM      5  CB  ILE A   1       0.206  -1.131  -0.199  1.00  4.38           C  
ATOM      6  CG1 ILE A   1      -0.321  -2.526   0.147  1.00  4.38           C  
ATOM      7  CG2 ILE A   1       1.693  -1.291  -0.556  1.00  4.38           C  
ATOM      8  CD1 ILE A   1       0.350  -3.144   1.350  1.00  4.38           C  
ATOM      9 1H   ILE A   1      -1.617  -0.424   2.244  1.00  4.38           H  
ATOM     10 2H   ILE A   1      -1.763   0.841   1.195  1.00  4.38           H  
ATOM     11 3H   ILE A   1      -1.966  -0.705   0.654  1.00  4.38           H  
ATOM     12  HA  ILE A   1       0.488  -0.604   1.854  1.00  4.38           H  
ATOM     13  HB  ILE A   1      -0.344  -0.764  -1.025  1.00  4.38           H  
ATOM     14 1HG1 ILE A   1      -1.391  -2.465   0.340  1.00  4.38           H  
ATOM     15 2HG1 ILE A   1      -0.164  -3.185  -0.706  1.00  4.38           H  
ATOM     16 1HG2 ILE A   1       1.780  -1.983  -1.390  1.00  4.38           H  
ATOM     17 2HG2 ILE A   1       2.168  -0.375  -0.837  1.00  4.38           H  
ATOM     18 3HG2 ILE A   1       2.194  -1.690   0.305  1.00  4.38           H  
ATOM     19 1HD1 ILE A   1      -0.070  -4.130   1.533  1.00  4.38           H  
ATOM     20 2HD1 ILE A   1       1.414  -3.234   1.176  1.00  4.38           H  
ATOM     21 3HD1 ILE A   1       0.184  -2.513   2.220  1.00  4.38           H  
ATOM     22  N   GLU A   2       0.750   1.652  -0.467  1.00  6.28           N  
ATOM     23  CA  GLU A   2       1.276   3.008  -0.671  1.00  6.28           C  
ATOM     24  C   GLU A   2       0.546   3.777  -1.762  1.00  6.28           C  
ATOM     25  O   GLU A   2       0.095   3.201  -2.748  1.00  6.28           O  
ATOM     26  CB  GLU A   2       2.776   2.955  -1.001  1.00  6.28           C  
ATOM     27  CG  GLU A   2       3.671   2.385   0.120  1.00  6.28           C  
ATOM     28  CD  GLU A   2       5.145   2.426  -0.209  1.00  6.28           C  
ATOM     29  OE1 GLU A   2       5.486   2.873  -1.275  1.00  6.28           O  
ATOM     30  OE2 GLU A   2       5.928   2.017   0.616  1.00  6.28           O  
ATOM     31  H   GLU A   2       0.638   1.034  -1.278  1.00  6.28           H  
ATOM     32  HA  GLU A   2       1.155   3.569   0.255  1.00  6.28           H  
ATOM     33 1HB  GLU A   2       2.928   2.341  -1.890  1.00  6.28           H  
ATOM     34 2HB  GLU A   2       3.130   3.961  -1.235  1.00  6.28           H  
ATOM     35 1HG  GLU A   2       3.495   2.953   1.032  1.00  6.28           H  
ATOM     36 2HG  GLU A   2       3.388   1.355   0.312  1.00  6.28           H  
ATOM     37  N   VAL A   3       0.470   5.091  -1.606  1.00  9.27           N  
ATOM     38  CA  VAL A   3      -0.168   5.942  -2.607  1.00  9.27           C  
ATOM     39  C   VAL A   3       0.869   6.824  -3.290  1.00  9.27           C  
ATOM     40  O   VAL A   3       1.757   7.380  -2.639  1.00  9.27           O  
ATOM     41  CB  VAL A   3      -1.295   6.777  -1.974  1.00  9.27           C  
ATOM     42  CG1 VAL A   3      -1.916   7.697  -3.004  1.00  9.27           C  
ATOM     43  CG2 VAL A   3      -2.349   5.840  -1.428  1.00  9.27           C  
ATOM     44  H   VAL A   3       0.860   5.512  -0.774  1.00  9.27           H  
ATOM     45  HA  VAL A   3      -0.620   5.309  -3.371  1.00  9.27           H  
ATOM     46  HB  VAL A   3      -0.886   7.393  -1.174  1.00  9.27           H  
ATOM     47 1HG1 VAL A   3      -2.711   8.277  -2.540  1.00  9.27           H  
ATOM     48 2HG1 VAL A   3      -1.163   8.376  -3.393  1.00  9.27           H  
ATOM     49 3HG1 VAL A   3      -2.328   7.105  -3.823  1.00  9.27           H  
ATOM     50 1HG2 VAL A   3      -3.154   6.418  -0.975  1.00  9.27           H  
ATOM     51 2HG2 VAL A   3      -2.744   5.250  -2.251  1.00  9.27           H  
ATOM     52 3HG2 VAL A   3      -1.912   5.182  -0.680  1.00  9.27           H  
ATOM     53  N   ASP A   4       0.786   6.867  -4.613  1.00 13.33           N  
ATOM     54  CA  ASP A   4       1.702   7.601  -5.477  1.00 13.33           C  
ATOM     55  C   ASP A   4       1.405   9.094  -5.496  1.00 13.33           C  
ATOM     56  O   ASP A   4       0.419   9.558  -4.928  1.00 13.33           O  
ATOM     57  CB  ASP A   4       1.626   7.022  -6.901  1.00 13.33           C  
ATOM     58  CG  ASP A   4       2.867   7.274  -7.800  1.00 13.33           C  
ATOM     59  OD1 ASP A   4       3.743   7.997  -7.381  1.00 13.33           O  
ATOM     60  OD2 ASP A   4       2.917   6.739  -8.883  1.00 13.33           O  
ATOM     61  H   ASP A   4       0.003   6.383  -5.059  1.00 13.33           H  
ATOM     62  HA  ASP A   4       2.714   7.463  -5.098  1.00 13.33           H  
ATOM     63 1HB  ASP A   4       1.447   5.948  -6.841  1.00 13.33           H  
ATOM     64 2HB  ASP A   4       0.758   7.462  -7.394  1.00 13.33           H  
ATOM     65  N   GLU A   5       2.292   9.850  -6.132  1.00 17.88           N  
ATOM     66  CA  GLU A   5       2.106  11.287  -6.326  1.00 17.88           C  
ATOM     67  C   GLU A   5       0.869  11.552  -7.192  1.00 17.88           C  
ATOM     68  O   GLU A   5       0.185  12.564  -7.038  1.00 17.88           O  
ATOM     69  CB  GLU A   5       3.342  11.912  -6.975  1.00 17.88           C  
ATOM     70  CG  GLU A   5       4.580  11.944  -6.080  1.00 17.88           C  
ATOM     71  CD  GLU A   5       5.795  12.553  -6.749  1.00 17.88           C  
ATOM     72  OE1 GLU A   5       5.727  12.855  -7.918  1.00 17.88           O  
ATOM     73  OE2 GLU A   5       6.791  12.714  -6.082  1.00 17.88           O  
ATOM     74  H   GLU A   5       3.099   9.375  -6.536  1.00 17.88           H  
ATOM     75  HA  GLU A   5       1.945  11.749  -5.351  1.00 17.88           H  
ATOM     76 1HB  GLU A   5       3.597  11.349  -7.874  1.00 17.88           H  
ATOM     77 2HB  GLU A   5       3.116  12.934  -7.281  1.00 17.88           H  
ATOM     78 1HG  GLU A   5       4.350  12.514  -5.180  1.00 17.88           H  
ATOM     79 2HG  GLU A   5       4.812  10.922  -5.779  1.00 17.88           H  
ATOM     80  N   ASN A   6       0.620  10.638  -8.132  1.00 21.76           N  
ATOM     81  CA  ASN A   6      -0.512  10.713  -9.047  1.00 21.76           C  
ATOM     82  C   ASN A   6      -1.691   9.970  -8.412  1.00 21.76           C  
ATOM     83  O   ASN A   6      -1.533   9.296  -7.397  1.00 21.76           O  
ATOM     84  CB  ASN A   6      -0.138  10.134 -10.407  1.00 21.76           C  
ATOM     85  CG  ASN A   6      -0.985  10.664 -11.579  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      -2.158  11.038 -11.425  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      -0.390  10.697 -12.744  1.00 21.76           N  
ATOM     88  H   ASN A   6       1.247   9.847  -8.191  1.00 21.76           H  
ATOM     89  HA  ASN A   6      -0.804  11.757  -9.170  1.00 21.76           H  
ATOM     90 1HB  ASN A   6       0.913  10.350 -10.608  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      -0.240   9.048 -10.368  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      -0.883  11.032 -13.549  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       0.556  10.388 -12.831  1.00 21.76           H  
ATOM     94  N   GLY A   7      -2.867  10.056  -9.020  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.084   9.451  -8.463  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.176   7.925  -8.578  1.00 24.02           C  
ATOM     97  O   GLY A   7      -5.078   7.400  -9.231  1.00 24.02           O  
ATOM     98  H   GLY A   7      -2.915  10.584  -9.882  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.157   9.730  -7.412  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -4.949   9.894  -8.957  1.00 24.02           H  
ATOM    101  N   THR A   8      -3.246   7.223  -7.931  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.224   5.764  -7.966  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.640   5.117  -6.698  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.721   5.643  -6.057  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.438   5.288  -9.195  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.519   3.859  -9.303  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.997   5.709  -9.071  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.541   7.750  -7.425  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.251   5.415  -8.067  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.866   5.734 -10.092  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.175   3.452  -8.497  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.440   5.378  -9.946  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.943   6.797  -8.995  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.570   5.260  -8.178  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.175   3.933  -6.391  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -2.778   3.099  -5.253  1.00 24.02           C  
ATOM    117  C   LEU A   9      -1.896   1.917  -5.668  1.00 24.02           C  
ATOM    118  O   LEU A   9      -2.250   1.143  -6.560  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -4.049   2.607  -4.546  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.885   1.639  -3.382  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -3.169   2.299  -2.238  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -5.276   1.174  -2.952  1.00 24.02           C  
ATOM    123  H   LEU A   9      -3.920   3.594  -6.987  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.209   3.713  -4.556  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.580   3.476  -4.164  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -4.683   2.118  -5.285  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -3.287   0.799  -3.698  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -3.052   1.592  -1.422  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.204   2.622  -2.571  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.742   3.153  -1.899  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -5.203   0.478  -2.125  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -5.862   2.039  -2.640  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -5.768   0.687  -3.792  1.00 24.02           H  
ATOM    134  N   ASP A  10      -0.721   1.826  -5.052  1.00 21.73           N  
ATOM    135  CA  ASP A  10       0.268   0.789  -5.309  1.00 21.73           C  
ATOM    136  C   ASP A  10       0.139  -0.391  -4.356  1.00 21.73           C  
ATOM    137  O   ASP A  10       0.450  -0.285  -3.167  1.00 21.73           O  
ATOM    138  CB  ASP A  10       1.681   1.377  -5.250  1.00 21.73           C  
ATOM    139  CG  ASP A  10       2.825   0.375  -5.540  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       2.629  -0.838  -5.433  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       3.889   0.838  -5.887  1.00 21.73           O  
ATOM    142  H   ASP A  10      -0.501   2.498  -4.321  1.00 21.73           H  
ATOM    143  HA  ASP A  10       0.107   0.417  -6.321  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       1.754   2.203  -5.961  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       1.845   1.803  -4.255  1.00 21.73           H  
ATOM    146  N   LEU A  11      -0.364  -1.509  -4.880  1.00 17.80           N  
ATOM    147  CA  LEU A  11      -0.612  -2.720  -4.101  1.00 17.80           C  
ATOM    148  C   LEU A  11       0.392  -3.833  -4.421  1.00 17.80           C  
ATOM    149  O   LEU A  11       0.119  -5.018  -4.190  1.00 17.80           O  
ATOM    150  CB  LEU A  11      -2.035  -3.209  -4.347  1.00 17.80           C  
ATOM    151  CG  LEU A  11      -3.101  -2.201  -3.959  1.00 17.80           C  
ATOM    152  CD1 LEU A  11      -4.467  -2.754  -4.254  1.00 17.80           C  
ATOM    153  CD2 LEU A  11      -2.917  -1.854  -2.507  1.00 17.80           C  
ATOM    154  H   LEU A  11      -0.587  -1.511  -5.866  1.00 17.80           H  
ATOM    155  HA  LEU A  11      -0.513  -2.472  -3.047  1.00 17.80           H  
ATOM    156 1HB  LEU A  11      -2.153  -3.436  -5.406  1.00 17.80           H  
ATOM    157 2HB  LEU A  11      -2.196  -4.116  -3.773  1.00 17.80           H  
ATOM    158  HG  LEU A  11      -2.984  -1.302  -4.563  1.00 17.80           H  
ATOM    159 1HD1 LEU A  11      -5.221  -2.013  -3.986  1.00 17.80           H  
ATOM    160 2HD1 LEU A  11      -4.542  -2.980  -5.317  1.00 17.80           H  
ATOM    161 3HD1 LEU A  11      -4.625  -3.662  -3.677  1.00 17.80           H  
ATOM    162 1HD2 LEU A  11      -3.649  -1.133  -2.204  1.00 17.80           H  
ATOM    163 2HD2 LEU A  11      -3.019  -2.731  -1.903  1.00 17.80           H  
ATOM    164 3HD2 LEU A  11      -1.936  -1.445  -2.382  1.00 17.80           H  
ATOM    165  N   SER A  12       1.564  -3.459  -4.945  1.00 13.27           N  
ATOM    166  CA  SER A  12       2.590  -4.426  -5.350  1.00 13.27           C  
ATOM    167  C   SER A  12       3.159  -5.279  -4.213  1.00 13.27           C  
ATOM    168  O   SER A  12       3.816  -6.286  -4.464  1.00 13.27           O  
ATOM    169  CB  SER A  12       3.730  -3.728  -6.072  1.00 13.27           C  
ATOM    170  OG  SER A  12       4.425  -2.870  -5.220  1.00 13.27           O  
ATOM    171  H   SER A  12       1.766  -2.457  -5.089  1.00 13.27           H  
ATOM    172  HA  SER A  12       2.127  -5.108  -6.065  1.00 13.27           H  
ATOM    173 1HB  SER A  12       4.410  -4.475  -6.472  1.00 13.27           H  
ATOM    174 2HB  SER A  12       3.334  -3.158  -6.912  1.00 13.27           H  
ATOM    175  HG  SER A  12       3.892  -2.039  -5.212  1.00 13.27           H  
ATOM    176  N   MET A  13       2.916  -4.884  -2.963  1.00  9.30           N  
ATOM    177  CA  MET A  13       3.415  -5.629  -1.816  1.00  9.30           C  
ATOM    178  C   MET A  13       2.493  -6.783  -1.406  1.00  9.30           C  
ATOM    179  O   MET A  13       2.824  -7.547  -0.492  1.00  9.30           O  
ATOM    180  CB  MET A  13       3.610  -4.700  -0.630  1.00  9.30           C  
ATOM    181  CG  MET A  13       4.669  -3.628  -0.832  1.00  9.30           C  
ATOM    182  SD  MET A  13       4.874  -2.577   0.622  1.00  9.30           S  
ATOM    183  CE  MET A  13       5.845  -1.238  -0.049  1.00  9.30           C  
ATOM    184  H   MET A  13       2.378  -4.046  -2.821  1.00  9.30           H  
ATOM    185  HA  MET A  13       4.378  -6.060  -2.083  1.00  9.30           H  
ATOM    186 1HB  MET A  13       2.676  -4.207  -0.426  1.00  9.30           H  
ATOM    187 2HB  MET A  13       3.877  -5.282   0.252  1.00  9.30           H  
ATOM    188 1HG  MET A  13       5.625  -4.098  -1.058  1.00  9.30           H  
ATOM    189 2HG  MET A  13       4.388  -2.997  -1.680  1.00  9.30           H  
ATOM    190 1HE  MET A  13       6.051  -0.510   0.737  1.00  9.30           H  
ATOM    191 2HE  MET A  13       6.785  -1.626  -0.439  1.00  9.30           H  
ATOM    192 3HE  MET A  13       5.290  -0.747  -0.852  1.00  9.30           H  
ATOM    193  N   HIS A  14       1.345  -6.962  -2.072  1.00  6.59           N  
ATOM    194  CA  HIS A  14       0.447  -8.063  -1.696  1.00  6.59           C  
ATOM    195  C   HIS A  14       0.928  -9.424  -2.208  1.00  6.59           C  
ATOM    196  O   HIS A  14       0.326 -10.033  -3.095  1.00  6.59           O  
ATOM    197  CB  HIS A  14      -0.994  -7.832  -2.160  1.00  6.59           C  
ATOM    198  CG  HIS A  14      -1.737  -6.755  -1.423  1.00  6.59           C  
ATOM    199  ND1 HIS A  14      -2.882  -6.175  -1.916  1.00  6.59           N  
ATOM    200  CD2 HIS A  14      -1.516  -6.184  -0.217  1.00  6.59           C  
ATOM    201  CE1 HIS A  14      -3.339  -5.299  -1.045  1.00  6.59           C  
ATOM    202  NE2 HIS A  14      -2.533  -5.283  -0.002  1.00  6.59           N  
ATOM    203  H   HIS A  14       1.078  -6.333  -2.835  1.00  6.59           H  
ATOM    204  HA  HIS A  14       0.419  -8.129  -0.608  1.00  6.59           H  
ATOM    205 1HB  HIS A  14      -0.986  -7.563  -3.220  1.00  6.59           H  
ATOM    206 2HB  HIS A  14      -1.556  -8.760  -2.065  1.00  6.59           H  
ATOM    207  HD1 HIS A  14      -3.327  -6.396  -2.785  1.00  6.59           H  
ATOM    208  HD2 HIS A  14      -0.742  -6.330   0.536  1.00  6.59           H  
ATOM    209  HE1 HIS A  14      -4.248  -4.736  -1.256  1.00  6.59           H  
ATOM    210  N   LYS A  15       2.011  -9.897  -1.604  1.00  5.19           N  
ATOM    211  CA  LYS A  15       2.697 -11.138  -1.956  1.00  5.19           C  
ATOM    212  C   LYS A  15       2.462 -12.260  -0.940  1.00  5.19           C  
ATOM    213  O   LYS A  15       3.183 -13.256  -0.919  1.00  5.19           O  
ATOM    214  CB  LYS A  15       4.191 -10.867  -2.108  1.00  5.19           C  
ATOM    215  CG  LYS A  15       4.526  -9.900  -3.245  1.00  5.19           C  
ATOM    216  CD  LYS A  15       6.025  -9.695  -3.389  1.00  5.19           C  
ATOM    217  CE  LYS A  15       6.344  -8.734  -4.527  1.00  5.19           C  
ATOM    218  NZ  LYS A  15       7.804  -8.507  -4.668  1.00  5.19           N  
ATOM    219  H   LYS A  15       2.413  -9.295  -0.887  1.00  5.19           H  
ATOM    220  HA  LYS A  15       2.311 -11.481  -2.917  1.00  5.19           H  
ATOM    221 1HB  LYS A  15       4.576 -10.439  -1.181  1.00  5.19           H  
ATOM    222 2HB  LYS A  15       4.718 -11.802  -2.286  1.00  5.19           H  
ATOM    223 1HG  LYS A  15       4.125 -10.287  -4.181  1.00  5.19           H  
ATOM    224 2HG  LYS A  15       4.060  -8.932  -3.047  1.00  5.19           H  
ATOM    225 1HD  LYS A  15       6.424  -9.289  -2.459  1.00  5.19           H  
ATOM    226 2HD  LYS A  15       6.506 -10.652  -3.585  1.00  5.19           H  
ATOM    227 1HE  LYS A  15       5.957  -9.142  -5.459  1.00  5.19           H  
ATOM    228 2HE  LYS A  15       5.859  -7.781  -4.332  1.00  5.19           H  
ATOM    229 1HZ  LYS A  15       7.968  -7.863  -5.429  1.00  5.19           H  
ATOM    230 2HZ  LYS A  15       8.164  -8.115  -3.811  1.00  5.19           H  
ATOM    231 3HZ  LYS A  15       8.267  -9.383  -4.860  1.00  5.19           H  
ATOM    232  N   HIS A  16       1.478 -12.085  -0.069  1.00  4.83           N  
ATOM    233  CA  HIS A  16       1.180 -13.091   0.946  1.00  4.83           C  
ATOM    234  C   HIS A  16       0.800 -14.443   0.356  1.00  4.83           C  
ATOM    235  O   HIS A  16      -0.071 -14.526  -0.518  1.00  4.83           O  
ATOM    236  CB  HIS A  16       0.032 -12.579   1.831  1.00  4.83           C  
ATOM    237  CG  HIS A  16      -0.442 -13.526   2.903  1.00  4.83           C  
ATOM    238  ND1 HIS A  16      -1.282 -14.606   2.636  1.00  4.83           N  
ATOM    239  CD2 HIS A  16      -0.198 -13.560   4.233  1.00  4.83           C  
ATOM    240  CE1 HIS A  16      -1.529 -15.243   3.773  1.00  4.83           C  
ATOM    241  NE2 HIS A  16      -0.885 -14.629   4.744  1.00  4.83           N  
ATOM    242  H   HIS A  16       0.924 -11.244  -0.126  1.00  4.83           H  
ATOM    243  HA  HIS A  16       2.055 -13.238   1.574  1.00  4.83           H  
ATOM    244 1HB  HIS A  16       0.344 -11.654   2.317  1.00  4.83           H  
ATOM    245 2HB  HIS A  16      -0.824 -12.336   1.201  1.00  4.83           H  
ATOM    246  HD2 HIS A  16       0.425 -12.865   4.794  1.00  4.83           H  
ATOM    247  HE1 HIS A  16      -2.148 -16.121   3.902  1.00  4.83           H  
ATOM    248  HE2 HIS A  16      -0.896 -14.907   5.718  1.00  4.83           H  
ATOM    249  N   ARG A  17       1.440 -15.501   0.866  1.00  5.42           N  
ATOM    250  CA  ARG A  17       1.164 -16.869   0.442  1.00  5.42           C  
ATOM    251  C   ARG A  17       1.028 -17.839   1.623  1.00  5.42           C  
ATOM    252  O   ARG A  17       0.868 -19.049   1.437  1.00  5.42           O  
ATOM    253  CB  ARG A  17       2.244 -17.381  -0.508  1.00  5.42           C  
ATOM    254  CG  ARG A  17       2.334 -16.656  -1.867  1.00  5.42           C  
ATOM    255  CD  ARG A  17       1.120 -16.898  -2.704  1.00  5.42           C  
ATOM    256  NE  ARG A  17       1.206 -16.244  -4.006  1.00  5.42           N  
ATOM    257  CZ  ARG A  17       0.798 -14.982  -4.287  1.00  5.42           C  
ATOM    258  NH1 ARG A  17       0.269 -14.205  -3.362  1.00  5.42           N  
ATOM    259  NH2 ARG A  17       0.930 -14.521  -5.522  1.00  5.42           N  
ATOM    260  H   ARG A  17       2.163 -15.335   1.552  1.00  5.42           H  
ATOM    261  HA  ARG A  17       0.216 -16.867  -0.100  1.00  5.42           H  
ATOM    262 1HB  ARG A  17       3.217 -17.291  -0.026  1.00  5.42           H  
ATOM    263 2HB  ARG A  17       2.077 -18.438  -0.709  1.00  5.42           H  
ATOM    264 1HG  ARG A  17       2.437 -15.587  -1.716  1.00  5.42           H  
ATOM    265 2HG  ARG A  17       3.199 -17.025  -2.414  1.00  5.42           H  
ATOM    266 1HD  ARG A  17       1.001 -17.968  -2.868  1.00  5.42           H  
ATOM    267 2HD  ARG A  17       0.241 -16.512  -2.188  1.00  5.42           H  
ATOM    268  HE  ARG A  17       1.601 -16.781  -4.763  1.00  5.42           H  
ATOM    269 1HH1 ARG A  17       0.155 -14.526  -2.387  1.00  5.42           H  
ATOM    270 2HH1 ARG A  17      -0.025 -13.269  -3.603  1.00  5.42           H  
ATOM    271 1HH2 ARG A  17       1.333 -15.107  -6.241  1.00  5.42           H  
ATOM    272 2HH2 ARG A  17       0.628 -13.582  -5.744  1.00  5.42           H  
ATOM    273  N   LYS A  18       1.075 -17.327   2.854  1.00  7.12           N  
ATOM    274  CA  LYS A  18       1.027 -18.198   4.039  1.00  7.12           C  
ATOM    275  C   LYS A  18      -0.401 -18.628   4.344  1.00  7.12           C  
ATOM    276  O   LYS A  18      -1.015 -18.190   5.316  1.00  7.12           O  
ATOM    277  CB  LYS A  18       1.620 -17.486   5.257  1.00  7.12           C  
ATOM    278  CG  LYS A  18       3.105 -17.171   5.152  1.00  7.12           C  
ATOM    279  CD  LYS A  18       3.600 -16.451   6.402  1.00  7.12           C  
ATOM    280  CE  LYS A  18       5.085 -16.128   6.313  1.00  7.12           C  
ATOM    281  NZ  LYS A  18       5.567 -15.408   7.525  1.00  7.12           N  
ATOM    282  H   LYS A  18       1.151 -16.328   2.971  1.00  7.12           H  
ATOM    283  HA  LYS A  18       1.614 -19.094   3.838  1.00  7.12           H  
ATOM    284 1HB  LYS A  18       1.096 -16.549   5.418  1.00  7.12           H  
ATOM    285 2HB  LYS A  18       1.470 -18.102   6.143  1.00  7.12           H  
ATOM    286 1HG  LYS A  18       3.666 -18.098   5.028  1.00  7.12           H  
ATOM    287 2HG  LYS A  18       3.281 -16.539   4.284  1.00  7.12           H  
ATOM    288 1HD  LYS A  18       3.042 -15.523   6.533  1.00  7.12           H  
ATOM    289 2HD  LYS A  18       3.429 -17.082   7.275  1.00  7.12           H  
ATOM    290 1HE  LYS A  18       5.646 -17.055   6.207  1.00  7.12           H  
ATOM    291 2HE  LYS A  18       5.264 -15.504   5.438  1.00  7.12           H  
ATOM    292 1HZ  LYS A  18       6.553 -15.211   7.431  1.00  7.12           H  
ATOM    293 2HZ  LYS A  18       5.059 -14.540   7.626  1.00  7.12           H  
ATOM    294 3HZ  LYS A  18       5.416 -15.983   8.342  1.00  7.12           H  
ATOM    295  N   ARG A  19      -0.914 -19.501   3.486  1.00 10.16           N  
ATOM    296  CA  ARG A  19      -2.303 -19.942   3.507  1.00 10.16           C  
ATOM    297  C   ARG A  19      -2.454 -21.420   3.857  1.00 10.16           C  
ATOM    298  O   ARG A  19      -3.483 -22.036   3.592  1.00 10.16           O  
ATOM    299  CB  ARG A  19      -2.912 -19.617   2.158  1.00 10.16           C  
ATOM    300  CG  ARG A  19      -2.860 -18.118   1.885  1.00 10.16           C  
ATOM    301  CD  ARG A  19      -3.365 -17.698   0.585  1.00 10.16           C  
ATOM    302  NE  ARG A  19      -3.176 -16.249   0.406  1.00 10.16           N  
ATOM    303  CZ  ARG A  19      -3.647 -15.544  -0.637  1.00 10.16           C  
ATOM    304  NH1 ARG A  19      -4.342 -16.143  -1.583  1.00 10.16           N  
ATOM    305  NH2 ARG A  19      -3.414 -14.251  -0.710  1.00 10.16           N  
ATOM    306  H   ARG A  19      -0.303 -19.796   2.724  1.00 10.16           H  
ATOM    307  HA  ARG A  19      -2.833 -19.360   4.262  1.00 10.16           H  
ATOM    308 1HB  ARG A  19      -2.359 -20.128   1.369  1.00 10.16           H  
ATOM    309 2HB  ARG A  19      -3.948 -19.947   2.119  1.00 10.16           H  
ATOM    310 1HG  ARG A  19      -3.455 -17.613   2.641  1.00 10.16           H  
ATOM    311 2HG  ARG A  19      -1.836 -17.776   1.950  1.00 10.16           H  
ATOM    312 1HD  ARG A  19      -2.817 -18.213  -0.204  1.00 10.16           H  
ATOM    313 2HD  ARG A  19      -4.427 -17.921   0.506  1.00 10.16           H  
ATOM    314  HE  ARG A  19      -2.618 -15.735   1.119  1.00 10.16           H  
ATOM    315 1HH1 ARG A  19      -4.520 -17.135  -1.527  1.00 10.16           H  
ATOM    316 2HH1 ARG A  19      -4.692 -15.609  -2.365  1.00 10.16           H  
ATOM    317 1HH2 ARG A  19      -2.877 -13.797   0.023  1.00 10.16           H  
ATOM    318 2HH2 ARG A  19      -3.762 -13.717  -1.488  1.00 10.16           H  
ATOM    319  N   GLU A  20      -1.410 -21.981   4.464  1.00 14.33           N  
ATOM    320  CA  GLU A  20      -1.376 -23.381   4.895  1.00 14.33           C  
ATOM    321  C   GLU A  20      -2.434 -23.678   5.963  1.00 14.33           C  
ATOM    322  O   GLU A  20      -2.997 -24.774   6.036  1.00 14.33           O  
ATOM    323  CB  GLU A  20       0.014 -23.727   5.436  1.00 14.33           C  
ATOM    324  CG  GLU A  20       1.115 -23.750   4.376  1.00 14.33           C  
ATOM    325  CD  GLU A  20       2.484 -24.061   4.942  1.00 14.33           C  
ATOM    326  OE1 GLU A  20       2.616 -24.113   6.142  1.00 14.33           O  
ATOM    327  OE2 GLU A  20       3.395 -24.247   4.169  1.00 14.33           O  
ATOM    328  H   GLU A  20      -0.603 -21.399   4.635  1.00 14.33           H  
ATOM    329  HA  GLU A  20      -1.582 -24.011   4.029  1.00 14.33           H  
ATOM    330 1HB  GLU A  20       0.295 -23.002   6.200  1.00 14.33           H  
ATOM    331 2HB  GLU A  20      -0.016 -24.708   5.912  1.00 14.33           H  
ATOM    332 1HG  GLU A  20       0.866 -24.500   3.627  1.00 14.33           H  
ATOM    333 2HG  GLU A  20       1.143 -22.778   3.882  1.00 14.33           H  
ATOM    334  N   ASN A  21      -2.722 -22.683   6.792  1.00 18.71           N  
ATOM    335  CA  ASN A  21      -3.659 -22.832   7.894  1.00 18.71           C  
ATOM    336  C   ASN A  21      -5.101 -22.740   7.416  1.00 18.71           C  
ATOM    337  O   ASN A  21      -5.796 -21.760   7.661  1.00 18.71           O  
ATOM    338  CB  ASN A  21      -3.382 -21.795   8.962  1.00 18.71           C  
ATOM    339  CG  ASN A  21      -2.058 -22.024   9.636  1.00 18.71           C  
ATOM    340  OD1 ASN A  21      -1.687 -23.165   9.936  1.00 18.71           O  
ATOM    341  ND2 ASN A  21      -1.334 -20.962   9.878  1.00 18.71           N  
ATOM    342  H   ASN A  21      -2.253 -21.801   6.660  1.00 18.71           H  
ATOM    343  HA  ASN A  21      -3.525 -23.822   8.330  1.00 18.71           H  
ATOM    344 1HB  ASN A  21      -3.385 -20.800   8.513  1.00 18.71           H  
ATOM    345 2HB  ASN A  21      -4.175 -21.823   9.712  1.00 18.71           H  
ATOM    346 1HD2 ASN A  21      -0.443 -21.055  10.324  1.00 18.71           H  
ATOM    347 2HD2 ASN A  21      -1.670 -20.056   9.617  1.00 18.71           H  
ATOM    348  N   ALA A  22      -5.529 -23.786   6.714  1.00 22.21           N  
ATOM    349  CA  ALA A  22      -6.872 -23.892   6.138  1.00 22.21           C  
ATOM    350  C   ALA A  22      -7.964 -23.812   7.204  1.00 22.21           C  
ATOM    351  O   ALA A  22      -9.063 -23.322   6.938  1.00 22.21           O  
ATOM    352  CB  ALA A  22      -7.006 -25.197   5.374  1.00 22.21           C  
ATOM    353  H   ALA A  22      -4.842 -24.521   6.543  1.00 22.21           H  
ATOM    354  HA  ALA A  22      -7.010 -23.059   5.450  1.00 22.21           H  
ATOM    355 1HB  ALA A  22      -7.997 -25.255   4.926  1.00 22.21           H  
ATOM    356 2HB  ALA A  22      -6.246 -25.236   4.592  1.00 22.21           H  
ATOM    357 3HB  ALA A  22      -6.866 -26.029   6.053  1.00 22.21           H  
ATOM    358  N   PHE A  23      -7.660 -24.311   8.403  1.00 24.14           N  
ATOM    359  CA  PHE A  23      -8.609 -24.335   9.510  1.00 24.14           C  
ATOM    360  C   PHE A  23      -7.998 -23.760  10.801  1.00 24.14           C  
ATOM    361  O   PHE A  23      -7.616 -24.533  11.680  1.00 24.14           O  
ATOM    362  CB  PHE A  23      -9.067 -25.769   9.764  1.00 24.14           C  
ATOM    363  CG  PHE A  23      -9.681 -26.401   8.553  1.00 24.14           C  
ATOM    364  CD1 PHE A  23      -8.918 -27.215   7.731  1.00 24.14           C  
ATOM    365  CD2 PHE A  23     -10.996 -26.164   8.212  1.00 24.14           C  
ATOM    366  CE1 PHE A  23      -9.461 -27.783   6.598  1.00 24.14           C  
ATOM    367  CE2 PHE A  23     -11.543 -26.729   7.079  1.00 24.14           C  
ATOM    368  CZ  PHE A  23     -10.772 -27.540   6.271  1.00 24.14           C  
ATOM    369  H   PHE A  23      -6.733 -24.683   8.542  1.00 24.14           H  
ATOM    370  HA  PHE A  23      -9.482 -23.741   9.238  1.00 24.14           H  
ATOM    371 1HB  PHE A  23      -8.219 -26.377  10.075  1.00 24.14           H  
ATOM    372 2HB  PHE A  23      -9.801 -25.784  10.570  1.00 24.14           H  
ATOM    373  HD1 PHE A  23      -7.877 -27.404   7.989  1.00 24.14           H  
ATOM    374  HD2 PHE A  23     -11.602 -25.517   8.847  1.00 24.14           H  
ATOM    375  HE1 PHE A  23      -8.849 -28.422   5.962  1.00 24.14           H  
ATOM    376  HE2 PHE A  23     -12.582 -26.532   6.819  1.00 24.14           H  
ATOM    377  HZ  PHE A  23     -11.203 -27.984   5.375  1.00 24.14           H  
ATOM    378  N   PRO A  24      -7.838 -22.427  10.928  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.191 -21.748  12.039  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.888 -22.048  13.355  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.107 -22.227  13.391  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.383 -20.265  11.694  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.588 -20.238  10.210  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.357 -21.498   9.907  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.128 -22.025  12.077  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.236 -19.859  12.263  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.496 -19.696  12.007  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.130 -19.328   9.913  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.617 -20.213   9.688  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.437 -21.347  10.030  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.099 -21.781   8.907  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.126 -22.075  14.441  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.723 -22.271  15.754  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.687 -21.129  16.035  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.391 -19.979  15.708  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.658 -22.325  16.827  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.240 -22.427  18.098  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.129 -21.943  14.360  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.282 -23.208  15.753  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.005 -23.178  16.651  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.047 -21.426  16.776  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.818 -21.649  18.192  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.824 -21.436  16.648  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.802 -20.408  16.975  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.251 -19.365  17.928  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.530 -19.689  18.873  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.043 -21.018  17.587  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.952 -20.017  17.991  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.011 -22.401  16.882  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.084 -19.905  16.048  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.521 -21.674  16.862  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.763 -21.626  18.445  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.694 -20.493  18.393  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.640 -18.118  17.684  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.286 -16.975  18.512  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.525 -16.432  19.224  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.506 -15.327  19.769  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.658 -15.880  17.666  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.544 -15.428  16.674  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.221 -17.959  16.873  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.566 -17.296  19.266  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.371 -15.046  18.309  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.749 -16.261  17.200  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.071 -14.750  16.182  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.605 -17.226  19.237  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.894 -16.793  19.801  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.869 -16.439  21.290  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.770 -15.758  21.779  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.936 -17.874  19.583  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.657 -19.011  20.358  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.549 -18.149  18.803  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.207 -15.903  19.254  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.924 -17.490  19.834  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.948 -18.146  18.529  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.033 -18.833  21.227  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.854 -16.899  22.013  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.734 -16.613  23.434  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.020 -15.283  23.716  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.923 -14.864  24.872  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.970 -17.736  24.127  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.820 -19.328  24.080  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.152 -17.460  21.555  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.737 -16.561  23.857  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.996 -17.856  23.652  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.799 -17.471  25.170  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.887 -20.001  24.748  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.473 -14.641  22.682  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.765 -13.382  22.886  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.722 -12.283  23.340  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.829 -12.161  22.816  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.066 -12.955  21.613  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.441 -11.712  21.777  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.571 -15.001  21.733  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.016 -13.529  23.663  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.331 -13.707  21.329  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.797 -12.896  20.804  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.143 -11.100  22.017  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.284 -11.453  24.285  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.110 -10.336  24.737  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.285  -9.205  25.348  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.554  -9.410  26.316  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.129 -10.838  25.748  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.905  -9.791  26.258  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.373 -11.601  24.693  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.644  -9.937  23.874  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.780 -11.572  25.270  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.615 -11.345  26.563  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.613 -10.207  26.755  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.420  -8.008  24.782  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.715  -6.830  25.278  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.526  -5.540  25.086  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.095  -4.667  24.335  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.381  -6.694  24.572  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.548  -6.658  23.180  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.035  -7.916  23.986  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.515  -6.966  26.340  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.885  -5.783  24.907  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.741  -7.535  24.844  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.052  -5.861  22.995  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.710  -5.397  25.705  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.586  -4.252  25.550  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.993  -3.010  26.189  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.292  -3.099  27.196  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.856  -4.699  26.286  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.369  -5.718  27.304  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.213  -6.427  26.630  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.782  -4.087  24.480  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.345  -3.832  26.762  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.577  -5.120  25.573  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.069  -5.205  28.230  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -15.188  -6.403  27.576  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.464  -6.712  27.377  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.602  -7.287  26.080  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.327  -1.846  25.636  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.928  -0.568  26.224  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.059   0.055  27.044  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.948   1.187  27.514  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.876  -1.840  24.788  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.052  -0.714  26.856  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.634   0.118  25.430  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.160  -0.681  27.175  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.347  -0.193  27.866  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.797  -1.108  28.998  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.961  -2.314  28.817  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.511  -0.015  26.867  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.768   0.445  27.596  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.121   1.010  25.804  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.166  -1.606  26.779  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.117   0.782  28.294  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.733  -0.971  26.396  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.580   0.560  26.881  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.054  -0.294  28.345  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.579   1.399  28.086  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.944   1.131  25.100  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.909   1.966  26.285  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -16.239   0.674  25.267  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.015  -0.506  30.162  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.498  -1.200  31.350  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.975  -0.886  31.550  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.478   0.094  31.001  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.693  -0.793  32.583  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.220  -1.191  32.524  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -14.478  -0.793  33.796  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.006  -1.199  33.736  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.270  -0.806  34.972  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.841   0.486  30.220  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.397  -2.275  31.200  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.745   0.288  32.712  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.129  -1.250  33.471  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.142  -2.271  32.388  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.746  -0.703  31.672  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.543   0.287  33.933  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.942  -1.278  34.655  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.939  -2.279  33.613  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.538  -0.715  32.878  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.304  -1.090  34.893  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.317   0.197  35.088  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.689  -1.258  35.772  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.663  -1.679  32.371  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.080  -1.423  32.640  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.402  -1.299  34.136  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.201  -2.082  34.656  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.923  -2.543  32.062  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.764  -2.634  30.674  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.208  -2.474  32.798  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.372  -0.506  32.133  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.648  -3.489  32.528  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.971  -2.357  32.297  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.866  -1.738  30.334  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.864  -0.279  34.851  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.019  -0.063  36.283  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.473   0.184  36.640  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.907  -0.091  37.766  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.167   1.185  36.541  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -20.110   1.894  35.205  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.093   0.792  34.180  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.623  -0.936  36.828  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.639   1.801  37.323  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.176   0.895  36.914  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.985   2.561  35.094  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.217   2.535  35.150  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.579   1.156  33.268  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.060   0.481  34.012  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.250   0.600  35.634  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.665   0.890  35.760  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.422  -0.329  36.265  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.438  -0.203  36.942  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.220   1.334  34.412  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.742   2.733  34.003  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.211   3.435  34.836  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.897   3.074  32.858  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.825   0.773  34.737  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.796   1.700  36.471  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.917   0.623  33.644  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.310   1.333  34.448  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.887  -1.525  36.029  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.547  -2.728  36.505  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.737  -2.669  38.027  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.679  -3.270  38.560  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.733  -3.946  36.130  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.012  -1.613  35.510  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.528  -2.787  36.037  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.240  -4.844  36.474  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.614  -3.984  35.047  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.751  -3.878  36.598  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.811  -1.979  38.723  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.847  -1.832  40.169  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.195  -0.401  40.599  1.00 24.67           C  
ATOM    589  O   SER A  41     -25.648  -0.186  41.725  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.487  -2.185  40.749  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.480  -1.278  40.309  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.071  -1.499  38.222  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.603  -2.508  40.570  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.537  -2.178  41.835  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.224  -3.194  40.439  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.672  -1.085  39.360  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.985   0.579  39.705  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.204   1.986  40.058  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.600   2.503  39.672  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.987   3.613  40.043  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.106   2.854  39.433  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.699   2.453  39.887  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.485   2.544  41.380  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.620   3.612  41.990  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.161   1.398  41.988  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.594   0.343  38.799  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.115   2.075  41.139  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.140   2.771  38.355  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.272   3.898  39.688  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.519   1.427  39.606  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.975   3.101  39.396  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.014   1.380  42.976  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.089   0.534  41.446  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.359   1.679  38.961  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.730   1.962  38.560  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.658   2.104  39.754  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.393   1.584  40.837  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.232   0.842  37.676  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.327  -0.477  38.413  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.636  -1.600  37.522  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.549  -2.862  38.231  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -30.559  -3.445  38.909  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.751  -2.880  38.945  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.349  -4.587  39.541  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.955   0.808  38.628  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.738   2.894  37.996  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -30.235   1.083  37.335  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.616   0.733  36.798  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.368  -0.688  38.897  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -30.111  -0.409  39.172  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -30.643  -1.494  37.124  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.912  -1.617  36.706  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.617  -3.310  38.251  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.910  -2.000  38.467  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -32.503  -3.319  39.453  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.433  -5.019  39.513  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -31.098  -5.028  40.049  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.759   2.810  39.548  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.750   3.009  40.596  1.00 24.67           C  
ATOM    640  C   HIS A  44     -32.340   1.666  41.051  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.648   0.799  40.228  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.822   3.972  40.054  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.834   4.488  41.036  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -34.910   3.750  41.451  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.928   5.683  41.671  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -35.630   4.460  42.299  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.054   5.643  42.451  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.916   3.223  38.640  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.277   3.474  41.460  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.330   4.833  39.604  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.371   3.469  39.259  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -35.135   2.821  41.153  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.309   6.580  41.654  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -36.531   4.036  42.738  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.485   1.515  42.371  1.00 24.67           N  
ATOM    656  CA  SER A  45     -33.035   0.316  43.007  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.464   0.543  43.485  1.00 24.67           C  
ATOM    658  O   SER A  45     -34.955   1.666  43.453  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.166  -0.090  44.181  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.277   0.835  45.232  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.195   2.276  42.966  1.00 24.67           H  
ATOM    662  HA  SER A  45     -33.041  -0.492  42.275  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -32.459  -1.078  44.531  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.129  -0.150  43.855  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.192   0.755  45.564  1.00 24.67           H  
ATOM    666  N   SER A  46     -35.135  -0.521  43.922  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.481  -0.376  44.472  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.460   0.496  45.706  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.537   0.414  46.518  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.086  -1.717  44.834  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.354  -1.559  45.466  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.700  -1.432  43.900  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.111   0.104  43.723  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.203  -2.312  43.929  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.411  -2.259  45.496  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.775  -2.426  45.419  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.501   1.304  45.851  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.671   2.170  47.002  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.928   1.781  47.772  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.401   2.529  48.635  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.734   3.644  46.572  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.824   3.834  45.656  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.425   4.031  45.892  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.207   1.310  45.129  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.815   2.044  47.665  1.00 24.67           H  
ATOM    686  HB  THR A  47     -37.890   4.274  47.447  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.649   3.577  46.081  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -36.463   5.075  45.582  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -35.598   3.889  46.587  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -36.269   3.402  45.021  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.469   0.590  47.485  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.715   0.154  48.133  1.00 24.67           C  
ATOM    693  C   SER A  48     -40.509  -0.338  49.568  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.716  -1.507  49.889  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.383  -0.933  47.315  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.789  -0.451  46.058  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.017  -0.021  46.797  1.00 24.67           H  
ATOM    698  HA  SER A  48     -41.392   1.010  48.168  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -40.686  -1.759  47.181  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.245  -1.318  47.857  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.130  -1.213  45.578  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.115   0.592  50.432  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.847   0.345  51.843  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.032  -0.209  52.676  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.828  -1.167  53.427  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -39.331   1.625  52.490  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.973   1.523  50.048  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.051  -0.398  51.888  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -39.059   1.422  53.524  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.453   1.969  51.944  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.081   2.399  52.470  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.297   0.294  52.563  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.410  -0.095  53.427  1.00 24.67           C  
ATOM    714  C   PRO A  50     -44.028  -1.435  53.051  1.00 24.67           C  
ATOM    715  O   PRO A  50     -45.203  -1.522  52.698  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -44.390   1.063  53.231  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -44.174   1.502  51.809  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -42.689   1.318  51.545  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.052  -0.121  54.466  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -45.417   0.717  53.419  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -44.181   1.858  53.960  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -44.795   0.893  51.136  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -44.502   2.546  51.682  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.640   0.929  50.538  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -42.156   2.260  51.668  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.219  -2.478  53.156  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.591  -3.849  52.831  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.310  -4.585  53.968  1.00 24.67           C  
ATOM    729  O   SER A  51     -44.741  -5.725  53.799  1.00 24.67           O  
ATOM    730  CB  SER A  51     -42.346  -4.613  52.425  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.454  -4.731  53.502  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.265  -2.288  53.454  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.266  -3.817  51.975  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.627  -5.602  52.070  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.856  -4.092  51.599  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.140  -3.832  53.680  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.387  -3.954  55.136  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.980  -4.559  56.324  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.446  -4.920  56.169  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.240  -4.167  55.609  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.832  -3.631  57.513  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.489  -4.136  58.664  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.018  -3.019  55.191  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.433  -5.478  56.536  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.773  -3.503  57.729  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.234  -2.650  57.263  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.109  -3.653  59.408  1.00 24.67           H  
ATOM    748  N   SER A  53     -46.793  -6.065  56.743  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.154  -6.575  56.790  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.607  -6.685  58.244  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.539  -7.424  58.564  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.236  -7.928  56.110  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.379  -8.857  56.722  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.063  -6.615  57.170  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.812  -5.876  56.273  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.261  -8.294  56.151  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -47.968  -7.820  55.060  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.698  -8.958  57.622  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.909  -5.975  59.132  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.213  -6.044  60.559  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.625  -5.584  60.901  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.119  -4.576  60.391  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.192  -5.224  61.350  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.381  -5.256  62.865  1.00 24.67           C  
ATOM    765  SD  MET A  54     -47.165  -6.894  63.572  1.00 24.67           S  
ATOM    766  CE  MET A  54     -47.918  -6.621  65.168  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.149  -5.370  58.813  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.131  -7.084  60.870  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.189  -5.585  61.130  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -47.243  -4.184  61.030  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.653  -4.591  63.324  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.372  -4.893  63.127  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.890  -7.541  65.750  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.380  -5.835  65.698  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.951  -6.316  65.027  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.251  -6.345  61.791  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.591  -6.092  62.287  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.727  -6.712  63.676  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.977  -7.622  64.023  1.00 24.67           O  
ATOM    780  CB  THR A  55     -52.646  -6.667  61.330  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.972  -6.255  61.756  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.540  -8.185  61.311  1.00 24.67           C  
ATOM    783  H   THR A  55     -49.762  -7.155  62.142  1.00 24.67           H  
ATOM    784  HA  THR A  55     -51.739  -5.016  62.372  1.00 24.67           H  
ATOM    785  HB  THR A  55     -52.465  -6.285  60.323  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.050  -5.300  61.635  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.275  -8.594  60.624  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -51.538  -8.468  60.981  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.717  -8.575  62.313  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.687  -6.229  64.458  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.919  -6.775  65.798  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.307  -6.545  66.450  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.899  -7.519  66.924  1.00 24.67           O  
ATOM    794  CB  SER A  56     -51.840  -6.285  66.756  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.067  -6.768  68.051  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.261  -5.495  64.091  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.793  -7.857  65.718  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.871  -6.635  66.417  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -51.801  -5.206  66.771  1.00 24.67           H  
ATOM    800  HG  SER A  56     -52.936  -6.444  68.301  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.901  -5.323  66.474  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.088  -4.991  67.263  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.381  -5.512  66.643  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.245  -4.746  66.225  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.044  -3.463  67.275  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -55.438  -3.098  65.944  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -54.422  -4.191  65.643  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.965  -5.390  68.281  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.060  -3.061  67.403  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.448  -3.108  68.129  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.229  -3.042  65.182  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.981  -2.098  65.999  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.537  -4.410  64.582  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.415  -3.864  65.916  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.485  -6.835  66.590  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -58.607  -7.556  65.998  1.00 24.67           C  
ATOM    817  C   GLN A  58     -59.409  -8.325  67.052  1.00 24.67           C  
ATOM    818  O   GLN A  58     -60.108  -9.285  66.734  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -58.086  -8.534  64.943  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.373  -7.877  63.760  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -56.881  -8.909  62.745  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.422 -10.018  62.675  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.874  -8.559  61.951  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.706  -7.374  66.957  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.271  -6.837  65.522  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -57.382  -9.222  65.411  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.914  -9.126  64.556  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -58.063  -7.197  63.261  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -56.508  -7.325  64.133  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.535  -9.208  61.271  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.447  -7.641  62.014  1.00 24.67           H  
ATOM    832  N   SER A  59     -59.292  -7.906  68.310  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.954  -8.568  69.440  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.453  -8.276  69.597  1.00 24.67           C  
ATOM    835  O   SER A  59     -62.124  -8.923  70.403  1.00 24.67           O  
ATOM    836  CB  SER A  59     -59.257  -8.175  70.724  1.00 24.67           C  
ATOM    837  OG  SER A  59     -59.454  -6.815  70.995  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.709  -7.101  68.486  1.00 24.67           H  
ATOM    839  HA  SER A  59     -59.840  -9.644  69.302  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.652  -8.773  71.546  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.192  -8.386  70.645  1.00 24.67           H  
ATOM    842  HG  SER A  59     -60.405  -6.670  70.918  1.00 24.67           H  
ATOM    843  N   SER A  60     -61.962  -7.291  68.864  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.363  -6.896  68.961  1.00 24.67           C  
ATOM    845  C   SER A  60     -63.795  -6.094  67.740  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.731  -6.475  67.036  1.00 24.67           O  
ATOM    847  OXT SER A  60     -63.257  -5.013  67.509  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.593  -6.078  70.220  1.00 24.67           C  
ATOM    849  OG  SER A  60     -64.925  -5.657  70.310  1.00 24.67           O  
ATOM    850  H   SER A  60     -61.354  -6.811  68.217  1.00 24.67           H  
ATOM    851  HA  SER A  60     -63.973  -7.799  69.011  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -63.341  -6.676  71.096  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -62.933  -5.212  70.215  1.00 24.67           H  
ATOM    854  HG  SER A  60     -65.454  -6.459  70.352  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644075 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.547  -3.606   0.800  1.00  6.09           N  
ATOM      2  CA  ILE A   1       2.805  -2.967   0.432  1.00  6.09           C  
ATOM      3  C   ILE A   1       3.112  -1.831   1.374  1.00  6.09           C  
ATOM      4  O   ILE A   1       2.237  -1.393   2.124  1.00  6.09           O  
ATOM      5  CB  ILE A   1       2.759  -2.431  -1.007  1.00  6.09           C  
ATOM      6  CG1 ILE A   1       1.680  -1.348  -1.149  1.00  6.09           C  
ATOM      7  CG2 ILE A   1       2.513  -3.525  -1.967  1.00  6.09           C  
ATOM      8  CD1 ILE A   1       1.695  -0.624  -2.494  1.00  6.09           C  
ATOM      9 1H   ILE A   1       1.483  -4.511   0.361  1.00  6.09           H  
ATOM     10 2H   ILE A   1       1.517  -3.716   1.804  1.00  6.09           H  
ATOM     11 3H   ILE A   1       0.775  -3.028   0.503  1.00  6.09           H  
ATOM     12  HA  ILE A   1       3.607  -3.698   0.509  1.00  6.09           H  
ATOM     13  HB  ILE A   1       3.704  -1.980  -1.221  1.00  6.09           H  
ATOM     14 1HG1 ILE A   1       0.704  -1.814  -1.024  1.00  6.09           H  
ATOM     15 2HG1 ILE A   1       1.817  -0.607  -0.359  1.00  6.09           H  
ATOM     16 1HG2 ILE A   1       2.516  -3.115  -2.970  1.00  6.09           H  
ATOM     17 2HG2 ILE A   1       3.282  -4.258  -1.867  1.00  6.09           H  
ATOM     18 3HG2 ILE A   1       1.546  -3.980  -1.755  1.00  6.09           H  
ATOM     19 1HD1 ILE A   1       0.897   0.117  -2.512  1.00  6.09           H  
ATOM     20 2HD1 ILE A   1       2.634  -0.126  -2.637  1.00  6.09           H  
ATOM     21 3HD1 ILE A   1       1.539  -1.340  -3.297  1.00  6.09           H  
ATOM     22  N   GLU A   2       4.344  -1.337   1.343  1.00  8.17           N  
ATOM     23  CA  GLU A   2       4.679  -0.223   2.224  1.00  8.17           C  
ATOM     24  C   GLU A   2       5.246   0.924   1.426  1.00  8.17           C  
ATOM     25  O   GLU A   2       6.046   0.716   0.528  1.00  8.17           O  
ATOM     26  CB  GLU A   2       5.688  -0.650   3.293  1.00  8.17           C  
ATOM     27  CG  GLU A   2       5.200  -1.728   4.251  1.00  8.17           C  
ATOM     28  CD  GLU A   2       6.226  -2.082   5.304  1.00  8.17           C  
ATOM     29  OE1 GLU A   2       7.289  -1.508   5.283  1.00  8.17           O  
ATOM     30  OE2 GLU A   2       5.943  -2.922   6.127  1.00  8.17           O  
ATOM     31  H   GLU A   2       5.049  -1.722   0.705  1.00  8.17           H  
ATOM     32  HA  GLU A   2       3.774   0.130   2.717  1.00  8.17           H  
ATOM     33 1HB  GLU A   2       6.592  -1.023   2.805  1.00  8.17           H  
ATOM     34 2HB  GLU A   2       5.976   0.218   3.885  1.00  8.17           H  
ATOM     35 1HG  GLU A   2       4.290  -1.382   4.740  1.00  8.17           H  
ATOM     36 2HG  GLU A   2       4.956  -2.622   3.680  1.00  8.17           H  
ATOM     37  N   VAL A   3       4.883   2.142   1.805  1.00 11.20           N  
ATOM     38  CA  VAL A   3       5.382   3.325   1.115  1.00 11.20           C  
ATOM     39  C   VAL A   3       6.237   4.217   2.010  1.00 11.20           C  
ATOM     40  O   VAL A   3       6.487   5.385   1.696  1.00 11.20           O  
ATOM     41  CB  VAL A   3       4.214   4.124   0.531  1.00 11.20           C  
ATOM     42  CG1 VAL A   3       3.502   3.283  -0.537  1.00 11.20           C  
ATOM     43  CG2 VAL A   3       3.267   4.503   1.654  1.00 11.20           C  
ATOM     44  H   VAL A   3       4.223   2.253   2.562  1.00 11.20           H  
ATOM     45  HA  VAL A   3       5.986   2.983   0.287  1.00 11.20           H  
ATOM     46  HB  VAL A   3       4.597   5.025   0.049  1.00 11.20           H  
ATOM     47 1HG1 VAL A   3       2.679   3.852  -0.964  1.00 11.20           H  
ATOM     48 2HG1 VAL A   3       4.219   3.039  -1.318  1.00 11.20           H  
ATOM     49 3HG1 VAL A   3       3.116   2.366  -0.094  1.00 11.20           H  
ATOM     50 1HG2 VAL A   3       2.435   5.080   1.254  1.00 11.20           H  
ATOM     51 2HG2 VAL A   3       2.888   3.598   2.129  1.00 11.20           H  
ATOM     52 3HG2 VAL A   3       3.806   5.105   2.395  1.00 11.20           H  
ATOM     53  N   ASP A   4       6.664   3.657   3.139  1.00 15.03           N  
ATOM     54  CA  ASP A   4       7.503   4.367   4.097  1.00 15.03           C  
ATOM     55  C   ASP A   4       6.895   5.743   4.436  1.00 15.03           C  
ATOM     56  O   ASP A   4       5.694   5.843   4.693  1.00 15.03           O  
ATOM     57  CB  ASP A   4       8.894   4.538   3.470  1.00 15.03           C  
ATOM     58  CG  ASP A   4      10.011   4.886   4.430  1.00 15.03           C  
ATOM     59  OD1 ASP A   4      10.438   4.077   5.214  1.00 15.03           O  
ATOM     60  OD2 ASP A   4      10.326   6.065   4.423  1.00 15.03           O  
ATOM     61  H   ASP A   4       6.416   2.696   3.313  1.00 15.03           H  
ATOM     62  HA  ASP A   4       7.574   3.778   5.013  1.00 15.03           H  
ATOM     63 1HB  ASP A   4       9.170   3.612   2.958  1.00 15.03           H  
ATOM     64 2HB  ASP A   4       8.840   5.301   2.702  1.00 15.03           H  
ATOM     65  N   GLU A   5       7.736   6.790   4.445  1.00 19.05           N  
ATOM     66  CA  GLU A   5       7.351   8.164   4.658  1.00 19.05           C  
ATOM     67  C   GLU A   5       7.928   8.905   3.476  1.00 19.05           C  
ATOM     68  O   GLU A   5       7.428   9.948   3.048  1.00 19.05           O  
ATOM     69  CB  GLU A   5       7.914   8.707   5.976  1.00 19.05           C  
ATOM     70  CG  GLU A   5       7.401   7.991   7.231  1.00 19.05           C  
ATOM     71  CD  GLU A   5       7.989   8.534   8.519  1.00 19.05           C  
ATOM     72  OE1 GLU A   5       8.820   9.408   8.455  1.00 19.05           O  
ATOM     73  OE2 GLU A   5       7.602   8.066   9.566  1.00 19.05           O  
ATOM     74  H   GLU A   5       8.724   6.656   4.267  1.00 19.05           H  
ATOM     75  HA  GLU A   5       6.265   8.256   4.645  1.00 19.05           H  
ATOM     76 1HB  GLU A   5       9.003   8.619   5.963  1.00 19.05           H  
ATOM     77 2HB  GLU A   5       7.672   9.764   6.069  1.00 19.05           H  
ATOM     78 1HG  GLU A   5       6.317   8.088   7.270  1.00 19.05           H  
ATOM     79 2HG  GLU A   5       7.639   6.930   7.151  1.00 19.05           H  
ATOM     80  N   ASN A   6       9.013   8.327   2.945  1.00 22.31           N  
ATOM     81  CA  ASN A   6       9.773   8.956   1.862  1.00 22.31           C  
ATOM     82  C   ASN A   6       9.234   8.674   0.452  1.00 22.31           C  
ATOM     83  O   ASN A   6       9.844   9.080  -0.536  1.00 22.31           O  
ATOM     84  CB  ASN A   6      11.230   8.545   1.954  1.00 22.31           C  
ATOM     85  CG  ASN A   6      11.461   7.059   1.693  1.00 22.31           C  
ATOM     86  OD1 ASN A   6      10.577   6.308   1.231  1.00 22.31           O  
ATOM     87  ND2 ASN A   6      12.666   6.618   1.986  1.00 22.31           N  
ATOM     88  H   ASN A   6       9.354   7.453   3.379  1.00 22.31           H  
ATOM     89  HA  ASN A   6       9.720  10.036   2.006  1.00 22.31           H  
ATOM     90 1HB  ASN A   6      11.816   9.124   1.243  1.00 22.31           H  
ATOM     91 2HB  ASN A   6      11.599   8.778   2.953  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6      12.899   5.654   1.854  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6      13.348   7.246   2.359  1.00 22.31           H  
ATOM     94  N   GLY A   7       8.098   7.987   0.347  1.00 24.15           N  
ATOM     95  CA  GLY A   7       7.463   7.727  -0.945  1.00 24.15           C  
ATOM     96  C   GLY A   7       8.025   6.552  -1.754  1.00 24.15           C  
ATOM     97  O   GLY A   7       7.567   6.307  -2.875  1.00 24.15           O  
ATOM     98  H   GLY A   7       7.646   7.645   1.187  1.00 24.15           H  
ATOM     99 1HA  GLY A   7       6.402   7.551  -0.769  1.00 24.15           H  
ATOM    100 2HA  GLY A   7       7.525   8.631  -1.548  1.00 24.15           H  
ATOM    101  N   THR A   8       9.006   5.834  -1.220  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.586   4.721  -1.962  1.00 24.67           C  
ATOM    103  C   THR A   8       8.704   3.484  -1.855  1.00 24.67           C  
ATOM    104  O   THR A   8       7.763   3.467  -1.079  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.020   4.424  -1.492  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.012   4.038  -0.111  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.898   5.671  -1.695  1.00 24.67           C  
ATOM    108  H   THR A   8       9.374   6.073  -0.300  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.638   4.997  -3.015  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.427   3.600  -2.074  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.838   4.818   0.441  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.915   5.463  -1.365  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.904   5.939  -2.750  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.497   6.502  -1.127  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.990   2.475  -2.671  1.00 24.15           N  
ATOM    116  CA  LEU A   9       8.235   1.222  -2.690  1.00 24.15           C  
ATOM    117  C   LEU A   9       9.247   0.163  -3.204  1.00 24.15           C  
ATOM    118  O   LEU A   9       9.918   0.484  -4.185  1.00 24.15           O  
ATOM    119  CB  LEU A   9       7.021   1.456  -3.616  1.00 24.15           C  
ATOM    120  CG  LEU A   9       6.092   0.351  -3.774  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       5.436   0.112  -2.486  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       5.051   0.659  -4.812  1.00 24.15           C  
ATOM    123  H   LEU A   9       9.776   2.570  -3.294  1.00 24.15           H  
ATOM    124  HA  LEU A   9       7.887   0.995  -1.696  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       6.453   2.299  -3.219  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       7.388   1.727  -4.603  1.00 24.15           H  
ATOM    127  HG  LEU A   9       6.638  -0.502  -4.046  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       4.786  -0.715  -2.597  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       6.178  -0.096  -1.742  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       4.879   0.983  -2.184  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       4.367  -0.184  -4.894  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       4.496   1.546  -4.513  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       5.534   0.837  -5.774  1.00 24.15           H  
ATOM    134  N   ASP A  10       9.489  -1.054  -2.604  1.00 22.32           N  
ATOM    135  CA  ASP A  10       8.867  -1.883  -1.523  1.00 22.32           C  
ATOM    136  C   ASP A  10       7.464  -2.437  -1.840  1.00 22.32           C  
ATOM    137  O   ASP A  10       6.585  -2.590  -0.972  1.00 22.32           O  
ATOM    138  CB  ASP A  10       8.902  -1.198  -0.147  1.00 22.32           C  
ATOM    139  CG  ASP A  10      10.336  -0.952   0.350  1.00 22.32           C  
ATOM    140  OD1 ASP A  10      11.187  -1.744   0.033  1.00 22.32           O  
ATOM    141  OD2 ASP A  10      10.562   0.016   1.030  1.00 22.32           O  
ATOM    142  H   ASP A  10      10.277  -1.523  -3.025  1.00 22.32           H  
ATOM    143  HA  ASP A  10       9.508  -2.758  -1.405  1.00 22.32           H  
ATOM    144 1HB  ASP A  10       8.356  -0.281  -0.123  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       8.413  -1.851   0.580  1.00 22.32           H  
ATOM    146  N   LEU A  11       7.301  -2.841  -3.101  1.00 19.05           N  
ATOM    147  CA  LEU A  11       6.064  -3.439  -3.590  1.00 19.05           C  
ATOM    148  C   LEU A  11       6.026  -4.938  -3.285  1.00 19.05           C  
ATOM    149  O   LEU A  11       6.165  -5.786  -4.173  1.00 19.05           O  
ATOM    150  CB  LEU A  11       5.950  -3.191  -5.105  1.00 19.05           C  
ATOM    151  CG  LEU A  11       4.615  -3.446  -5.732  1.00 19.05           C  
ATOM    152  CD1 LEU A  11       4.479  -2.627  -6.997  1.00 19.05           C  
ATOM    153  CD2 LEU A  11       4.521  -4.879  -6.066  1.00 19.05           C  
ATOM    154  H   LEU A  11       8.064  -2.703  -3.751  1.00 19.05           H  
ATOM    155  HA  LEU A  11       5.225  -2.964  -3.086  1.00 19.05           H  
ATOM    156 1HB  LEU A  11       6.229  -2.183  -5.341  1.00 19.05           H  
ATOM    157 2HB  LEU A  11       6.660  -3.853  -5.601  1.00 19.05           H  
ATOM    158  HG  LEU A  11       3.829  -3.166  -5.044  1.00 19.05           H  
ATOM    159 1HD1 LEU A  11       3.510  -2.822  -7.453  1.00 19.05           H  
ATOM    160 2HD1 LEU A  11       4.559  -1.573  -6.763  1.00 19.05           H  
ATOM    161 3HD1 LEU A  11       5.269  -2.902  -7.693  1.00 19.05           H  
ATOM    162 1HD2 LEU A  11       3.568  -5.086  -6.536  1.00 19.05           H  
ATOM    163 2HD2 LEU A  11       5.319  -5.124  -6.754  1.00 19.05           H  
ATOM    164 3HD2 LEU A  11       4.622  -5.457  -5.162  1.00 19.05           H  
ATOM    165  N   SER A  12       5.775  -5.260  -2.023  1.00 15.03           N  
ATOM    166  CA  SER A  12       5.785  -6.646  -1.531  1.00 15.03           C  
ATOM    167  C   SER A  12       4.739  -7.559  -2.194  1.00 15.03           C  
ATOM    168  O   SER A  12       4.903  -8.782  -2.248  1.00 15.03           O  
ATOM    169  CB  SER A  12       5.550  -6.644  -0.033  1.00 15.03           C  
ATOM    170  OG  SER A  12       4.242  -6.223   0.262  1.00 15.03           O  
ATOM    171  H   SER A  12       5.681  -4.478  -1.373  1.00 15.03           H  
ATOM    172  HA  SER A  12       6.774  -7.064  -1.728  1.00 15.03           H  
ATOM    173 1HB  SER A  12       5.716  -7.642   0.370  1.00 15.03           H  
ATOM    174 2HB  SER A  12       6.266  -5.971   0.440  1.00 15.03           H  
ATOM    175  HG  SER A  12       3.684  -6.994   0.099  1.00 15.03           H  
ATOM    176  N   MET A  13       3.693  -6.957  -2.750  1.00 11.47           N  
ATOM    177  CA  MET A  13       2.610  -7.681  -3.412  1.00 11.47           C  
ATOM    178  C   MET A  13       3.027  -8.345  -4.727  1.00 11.47           C  
ATOM    179  O   MET A  13       2.222  -9.031  -5.348  1.00 11.47           O  
ATOM    180  CB  MET A  13       1.386  -6.781  -3.593  1.00 11.47           C  
ATOM    181  CG  MET A  13       1.550  -5.668  -4.573  1.00 11.47           C  
ATOM    182  SD  MET A  13       0.122  -4.577  -4.652  1.00 11.47           S  
ATOM    183  CE  MET A  13       0.709  -3.297  -5.757  1.00 11.47           C  
ATOM    184  H   MET A  13       3.648  -5.952  -2.692  1.00 11.47           H  
ATOM    185  HA  MET A  13       2.305  -8.487  -2.745  1.00 11.47           H  
ATOM    186 1HB  MET A  13       0.546  -7.387  -3.930  1.00 11.47           H  
ATOM    187 2HB  MET A  13       1.110  -6.349  -2.638  1.00 11.47           H  
ATOM    188 1HG  MET A  13       2.406  -5.091  -4.302  1.00 11.47           H  
ATOM    189 2HG  MET A  13       1.710  -6.091  -5.561  1.00 11.47           H  
ATOM    190 1HE  MET A  13      -0.075  -2.554  -5.901  1.00 11.47           H  
ATOM    191 2HE  MET A  13       1.578  -2.817  -5.329  1.00 11.47           H  
ATOM    192 3HE  MET A  13       0.974  -3.736  -6.718  1.00 11.47           H  
ATOM    193  N   HIS A  14       4.284  -8.162  -5.156  1.00  9.10           N  
ATOM    194  CA  HIS A  14       4.777  -8.833  -6.355  1.00  9.10           C  
ATOM    195  C   HIS A  14       4.947 -10.342  -6.149  1.00  9.10           C  
ATOM    196  O   HIS A  14       5.131 -11.086  -7.116  1.00  9.10           O  
ATOM    197  CB  HIS A  14       6.147  -8.291  -6.801  1.00  9.10           C  
ATOM    198  CG  HIS A  14       7.303  -8.654  -5.887  1.00  9.10           C  
ATOM    199  ND1 HIS A  14       7.537  -8.018  -4.698  1.00  9.10           N  
ATOM    200  CD2 HIS A  14       8.279  -9.588  -6.012  1.00  9.10           C  
ATOM    201  CE1 HIS A  14       8.607  -8.533  -4.122  1.00  9.10           C  
ATOM    202  NE2 HIS A  14       9.084  -9.494  -4.899  1.00  9.10           N  
ATOM    203  H   HIS A  14       4.916  -7.543  -4.643  1.00  9.10           H  
ATOM    204  HA  HIS A  14       4.069  -8.684  -7.168  1.00  9.10           H  
ATOM    205 1HB  HIS A  14       6.375  -8.659  -7.798  1.00  9.10           H  
ATOM    206 2HB  HIS A  14       6.109  -7.219  -6.858  1.00  9.10           H  
ATOM    207  HD1 HIS A  14       6.997  -7.257  -4.312  1.00  9.10           H  
ATOM    208  HD2 HIS A  14       8.499 -10.326  -6.784  1.00  9.10           H  
ATOM    209  HE1 HIS A  14       8.948  -8.151  -3.162  1.00  9.10           H  
ATOM    210  N   LYS A  15       4.916 -10.812  -4.900  1.00  7.98           N  
ATOM    211  CA  LYS A  15       5.141 -12.234  -4.676  1.00  7.98           C  
ATOM    212  C   LYS A  15       3.895 -13.088  -4.933  1.00  7.98           C  
ATOM    213  O   LYS A  15       2.914 -13.027  -4.191  1.00  7.98           O  
ATOM    214  CB  LYS A  15       5.641 -12.456  -3.250  1.00  7.98           C  
ATOM    215  CG  LYS A  15       7.013 -11.857  -2.982  1.00  7.98           C  
ATOM    216  CD  LYS A  15       7.499 -12.157  -1.573  1.00  7.98           C  
ATOM    217  CE  LYS A  15       8.870 -11.545  -1.323  1.00  7.98           C  
ATOM    218  NZ  LYS A  15       9.364 -11.832   0.058  1.00  7.98           N  
ATOM    219  H   LYS A  15       4.768 -10.178  -4.112  1.00  7.98           H  
ATOM    220  HA  LYS A  15       5.918 -12.564  -5.365  1.00  7.98           H  
ATOM    221 1HB  LYS A  15       4.941 -11.994  -2.551  1.00  7.98           H  
ATOM    222 2HB  LYS A  15       5.677 -13.523  -3.032  1.00  7.98           H  
ATOM    223 1HG  LYS A  15       7.733 -12.230  -3.708  1.00  7.98           H  
ATOM    224 2HG  LYS A  15       6.940 -10.775  -3.094  1.00  7.98           H  
ATOM    225 1HD  LYS A  15       6.789 -11.749  -0.852  1.00  7.98           H  
ATOM    226 2HD  LYS A  15       7.558 -13.236  -1.430  1.00  7.98           H  
ATOM    227 1HE  LYS A  15       9.577 -11.951  -2.045  1.00  7.98           H  
ATOM    228 2HE  LYS A  15       8.808 -10.466  -1.460  1.00  7.98           H  
ATOM    229 1HZ  LYS A  15      10.275 -11.412   0.185  1.00  7.98           H  
ATOM    230 2HZ  LYS A  15       8.720 -11.449   0.736  1.00  7.98           H  
ATOM    231 3HZ  LYS A  15       9.435 -12.831   0.190  1.00  7.98           H  
ATOM    232  N   HIS A  16       3.977 -13.917  -5.975  1.00  8.02           N  
ATOM    233  CA  HIS A  16       2.895 -14.784  -6.445  1.00  8.02           C  
ATOM    234  C   HIS A  16       3.395 -16.189  -6.751  1.00  8.02           C  
ATOM    235  O   HIS A  16       3.333 -16.639  -7.894  1.00  8.02           O  
ATOM    236  CB  HIS A  16       2.228 -14.208  -7.702  1.00  8.02           C  
ATOM    237  CG  HIS A  16       1.575 -12.878  -7.501  1.00  8.02           C  
ATOM    238  ND1 HIS A  16       0.368 -12.737  -6.844  1.00  8.02           N  
ATOM    239  CD2 HIS A  16       1.954 -11.631  -7.861  1.00  8.02           C  
ATOM    240  CE1 HIS A  16       0.040 -11.460  -6.807  1.00  8.02           C  
ATOM    241  NE2 HIS A  16       0.982 -10.770  -7.418  1.00  8.02           N  
ATOM    242  H   HIS A  16       4.836 -13.906  -6.510  1.00  8.02           H  
ATOM    243  HA  HIS A  16       2.133 -14.866  -5.669  1.00  8.02           H  
ATOM    244 1HB  HIS A  16       2.977 -14.101  -8.489  1.00  8.02           H  
ATOM    245 2HB  HIS A  16       1.473 -14.906  -8.064  1.00  8.02           H  
ATOM    246  HD2 HIS A  16       2.861 -11.361  -8.397  1.00  8.02           H  
ATOM    247  HE1 HIS A  16      -0.854 -11.045  -6.348  1.00  8.02           H  
ATOM    248  HE2 HIS A  16       0.996  -9.766  -7.538  1.00  8.02           H  
ATOM    249  N   ARG A  17       3.933 -16.871  -5.747  1.00  9.22           N  
ATOM    250  CA  ARG A  17       4.508 -18.204  -5.943  1.00  9.22           C  
ATOM    251  C   ARG A  17       3.503 -19.281  -6.376  1.00  9.22           C  
ATOM    252  O   ARG A  17       3.869 -20.234  -7.063  1.00  9.22           O  
ATOM    253  CB  ARG A  17       5.196 -18.684  -4.674  1.00  9.22           C  
ATOM    254  CG  ARG A  17       6.501 -17.969  -4.323  1.00  9.22           C  
ATOM    255  CD  ARG A  17       7.081 -18.479  -3.041  1.00  9.22           C  
ATOM    256  NE  ARG A  17       8.354 -17.841  -2.719  1.00  9.22           N  
ATOM    257  CZ  ARG A  17       9.032 -18.016  -1.564  1.00  9.22           C  
ATOM    258  NH1 ARG A  17       8.547 -18.801  -0.626  1.00  9.22           N  
ATOM    259  NH2 ARG A  17      10.186 -17.400  -1.375  1.00  9.22           N  
ATOM    260  H   ARG A  17       3.951 -16.451  -4.826  1.00  9.22           H  
ATOM    261  HA  ARG A  17       5.266 -18.123  -6.725  1.00  9.22           H  
ATOM    262 1HB  ARG A  17       4.519 -18.564  -3.831  1.00  9.22           H  
ATOM    263 2HB  ARG A  17       5.417 -19.748  -4.765  1.00  9.22           H  
ATOM    264 1HG  ARG A  17       7.229 -18.132  -5.119  1.00  9.22           H  
ATOM    265 2HG  ARG A  17       6.312 -16.901  -4.216  1.00  9.22           H  
ATOM    266 1HD  ARG A  17       6.386 -18.282  -2.226  1.00  9.22           H  
ATOM    267 2HD  ARG A  17       7.250 -19.553  -3.121  1.00  9.22           H  
ATOM    268  HE  ARG A  17       8.763 -17.232  -3.415  1.00  9.22           H  
ATOM    269 1HH1 ARG A  17       7.666 -19.274  -0.768  1.00  9.22           H  
ATOM    270 2HH1 ARG A  17       9.056 -18.931   0.237  1.00  9.22           H  
ATOM    271 1HH2 ARG A  17      10.563 -16.801  -2.097  1.00  9.22           H  
ATOM    272 2HH2 ARG A  17      10.695 -17.534  -0.513  1.00  9.22           H  
ATOM    273  N   LYS A  18       2.249 -19.164  -5.938  1.00 11.68           N  
ATOM    274  CA  LYS A  18       1.266 -20.194  -6.267  1.00 11.68           C  
ATOM    275  C   LYS A  18       0.494 -19.899  -7.553  1.00 11.68           C  
ATOM    276  O   LYS A  18      -0.250 -18.922  -7.636  1.00 11.68           O  
ATOM    277  CB  LYS A  18       0.280 -20.381  -5.114  1.00 11.68           C  
ATOM    278  CG  LYS A  18      -0.710 -21.517  -5.330  1.00 11.68           C  
ATOM    279  CD  LYS A  18      -1.645 -21.706  -4.136  1.00 11.68           C  
ATOM    280  CE  LYS A  18      -2.559 -22.891  -4.378  1.00 11.68           C  
ATOM    281  NZ  LYS A  18      -3.513 -23.124  -3.271  1.00 11.68           N  
ATOM    282  H   LYS A  18       1.984 -18.364  -5.389  1.00 11.68           H  
ATOM    283  HA  LYS A  18       1.795 -21.135  -6.414  1.00 11.68           H  
ATOM    284 1HB  LYS A  18       0.826 -20.578  -4.193  1.00 11.68           H  
ATOM    285 2HB  LYS A  18      -0.290 -19.463  -4.971  1.00 11.68           H  
ATOM    286 1HG  LYS A  18      -1.311 -21.307  -6.215  1.00 11.68           H  
ATOM    287 2HG  LYS A  18      -0.165 -22.445  -5.502  1.00 11.68           H  
ATOM    288 1HD  LYS A  18      -1.061 -21.886  -3.233  1.00 11.68           H  
ATOM    289 2HD  LYS A  18      -2.248 -20.810  -3.990  1.00 11.68           H  
ATOM    290 1HE  LYS A  18      -3.117 -22.726  -5.298  1.00 11.68           H  
ATOM    291 2HE  LYS A  18      -1.939 -23.775  -4.494  1.00 11.68           H  
ATOM    292 1HZ  LYS A  18      -4.077 -23.936  -3.506  1.00 11.68           H  
ATOM    293 2HZ  LYS A  18      -3.007 -23.298  -2.417  1.00 11.68           H  
ATOM    294 3HZ  LYS A  18      -4.107 -22.319  -3.156  1.00 11.68           H  
ATOM    295  N   ARG A  19       0.668 -20.768  -8.545  1.00 15.30           N  
ATOM    296  CA  ARG A  19       0.011 -20.650  -9.845  1.00 15.30           C  
ATOM    297  C   ARG A  19      -0.455 -22.009 -10.340  1.00 15.30           C  
ATOM    298  O   ARG A  19       0.023 -22.490 -11.361  1.00 15.30           O  
ATOM    299  CB  ARG A  19       0.950 -20.053 -10.889  1.00 15.30           C  
ATOM    300  CG  ARG A  19       0.333 -19.893 -12.289  1.00 15.30           C  
ATOM    301  CD  ARG A  19       1.285 -19.267 -13.272  1.00 15.30           C  
ATOM    302  NE  ARG A  19       0.735 -19.272 -14.621  1.00 15.30           N  
ATOM    303  CZ  ARG A  19       1.392 -18.913 -15.739  1.00 15.30           C  
ATOM    304  NH1 ARG A  19       2.636 -18.486 -15.673  1.00 15.30           N  
ATOM    305  NH2 ARG A  19       0.780 -19.003 -16.912  1.00 15.30           N  
ATOM    306  H   ARG A  19       1.301 -21.541  -8.394  1.00 15.30           H  
ATOM    307  HA  ARG A  19      -0.857 -19.999  -9.741  1.00 15.30           H  
ATOM    308 1HB  ARG A  19       1.286 -19.070 -10.556  1.00 15.30           H  
ATOM    309 2HB  ARG A  19       1.832 -20.685 -10.987  1.00 15.30           H  
ATOM    310 1HG  ARG A  19       0.044 -20.874 -12.672  1.00 15.30           H  
ATOM    311 2HG  ARG A  19      -0.556 -19.263 -12.224  1.00 15.30           H  
ATOM    312 1HD  ARG A  19       1.482 -18.234 -12.985  1.00 15.30           H  
ATOM    313 2HD  ARG A  19       2.219 -19.827 -13.283  1.00 15.30           H  
ATOM    314  HE  ARG A  19      -0.221 -19.580 -14.730  1.00 15.30           H  
ATOM    315 1HH1 ARG A  19       3.102 -18.422 -14.778  1.00 15.30           H  
ATOM    316 2HH1 ARG A  19       3.126 -18.221 -16.515  1.00 15.30           H  
ATOM    317 1HH2 ARG A  19      -0.188 -19.367 -16.971  1.00 15.30           H  
ATOM    318 2HH2 ARG A  19       1.264 -18.741 -17.756  1.00 15.30           H  
ATOM    319  N   GLU A  20      -1.363 -22.655  -9.609  1.00 19.29           N  
ATOM    320  CA  GLU A  20      -1.763 -23.998 -10.030  1.00 19.29           C  
ATOM    321  C   GLU A  20      -2.473 -23.988 -11.385  1.00 19.29           C  
ATOM    322  O   GLU A  20      -2.173 -24.803 -12.268  1.00 19.29           O  
ATOM    323  CB  GLU A  20      -2.689 -24.618  -8.977  1.00 19.29           C  
ATOM    324  CG  GLU A  20      -2.003 -24.987  -7.667  1.00 19.29           C  
ATOM    325  CD  GLU A  20      -2.970 -25.489  -6.613  1.00 19.29           C  
ATOM    326  OE1 GLU A  20      -4.153 -25.402  -6.822  1.00 19.29           O  
ATOM    327  OE2 GLU A  20      -2.516 -25.938  -5.584  1.00 19.29           O  
ATOM    328  H   GLU A  20      -1.744 -22.232  -8.777  1.00 19.29           H  
ATOM    329  HA  GLU A  20      -0.871 -24.613 -10.117  1.00 19.29           H  
ATOM    330 1HB  GLU A  20      -3.496 -23.924  -8.748  1.00 19.29           H  
ATOM    331 2HB  GLU A  20      -3.142 -25.522  -9.384  1.00 19.29           H  
ATOM    332 1HG  GLU A  20      -1.259 -25.757  -7.862  1.00 19.29           H  
ATOM    333 2HG  GLU A  20      -1.484 -24.106  -7.290  1.00 19.29           H  
ATOM    334  N   ASN A  21      -3.373 -23.035 -11.607  1.00 22.46           N  
ATOM    335  CA  ASN A  21      -4.030 -23.049 -12.899  1.00 22.46           C  
ATOM    336  C   ASN A  21      -3.266 -22.153 -13.839  1.00 22.46           C  
ATOM    337  O   ASN A  21      -3.497 -20.945 -13.912  1.00 22.46           O  
ATOM    338  CB  ASN A  21      -5.490 -22.661 -12.876  1.00 22.46           C  
ATOM    339  CG  ASN A  21      -6.116 -22.950 -14.268  1.00 22.46           C  
ATOM    340  OD1 ASN A  21      -5.378 -23.393 -15.177  1.00 22.46           O  
ATOM    341  ND2 ASN A  21      -7.417 -22.734 -14.424  1.00 22.46           N  
ATOM    342  H   ASN A  21      -3.599 -22.355 -10.896  1.00 22.46           H  
ATOM    343  HA  ASN A  21      -3.978 -24.057 -13.311  1.00 22.46           H  
ATOM    344 1HB  ASN A  21      -6.019 -23.229 -12.110  1.00 22.46           H  
ATOM    345 2HB  ASN A  21      -5.592 -21.601 -12.645  1.00 22.46           H  
ATOM    346 1HD2 ASN A  21      -7.878 -22.924 -15.322  1.00 22.46           H  
ATOM    347 2HD2 ASN A  21      -7.959 -22.390 -13.657  1.00 22.46           H  
ATOM    348  N   ALA A  22      -2.370 -22.764 -14.583  1.00 24.19           N  
ATOM    349  CA  ALA A  22      -1.522 -22.051 -15.528  1.00 24.19           C  
ATOM    350  C   ALA A  22      -2.339 -21.336 -16.618  1.00 24.19           C  
ATOM    351  O   ALA A  22      -1.853 -20.388 -17.246  1.00 24.19           O  
ATOM    352  CB  ALA A  22      -0.527 -22.999 -16.170  1.00 24.19           C  
ATOM    353  H   ALA A  22      -2.245 -23.761 -14.400  1.00 24.19           H  
ATOM    354  HA  ALA A  22      -0.977 -21.302 -14.973  1.00 24.19           H  
ATOM    355 1HB  ALA A  22       0.123 -22.443 -16.845  1.00 24.19           H  
ATOM    356 2HB  ALA A  22       0.073 -23.470 -15.389  1.00 24.19           H  
ATOM    357 3HB  ALA A  22      -1.059 -23.759 -16.723  1.00 24.19           H  
ATOM    358  N   PHE A  23      -3.562 -21.818 -16.858  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.426 -21.306 -17.905  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.721 -20.715 -17.322  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.659 -21.462 -17.043  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.776 -22.425 -18.877  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.572 -22.990 -19.553  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.868 -24.029 -18.968  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.120 -22.477 -20.752  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.741 -24.550 -19.571  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.992 -22.993 -21.360  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.303 -24.032 -20.766  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.929 -22.561 -16.264  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.867 -20.562 -18.458  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.281 -23.230 -18.341  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.456 -22.053 -19.639  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.216 -24.436 -18.019  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.663 -21.654 -21.218  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.199 -25.370 -19.101  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.644 -22.581 -22.308  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.414 -24.441 -21.245  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.861 -19.376 -17.190  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.961 -18.686 -16.506  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.247 -18.783 -17.340  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.775 -17.811 -17.892  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.418 -17.259 -16.400  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.546 -17.097 -17.622  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.886 -18.465 -17.816  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.104 -19.130 -15.511  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.249 -16.542 -16.376  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.860 -17.141 -15.458  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.156 -16.795 -18.487  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.808 -16.295 -17.459  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.804 -18.655 -18.894  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.911 -18.514 -17.298  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.742 -20.013 -17.348  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.830 -20.613 -18.100  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.100 -19.788 -18.267  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.859 -19.985 -19.218  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.169 -21.909 -17.390  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.064 -22.804 -17.407  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.213 -20.679 -16.800  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.446 -20.843 -19.096  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.440 -21.684 -16.359  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.033 -22.374 -17.859  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.260 -22.254 -17.241  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.436 -18.969 -17.292  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.671 -18.222 -17.429  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.579 -16.779 -16.959  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.572 -16.206 -16.509  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.790 -18.986 -16.785  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.904 -20.240 -17.420  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.822 -18.834 -16.505  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.911 -18.171 -18.492  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.608 -19.115 -15.721  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.717 -18.428 -16.905  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.412 -20.147 -18.287  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.388 -16.185 -17.035  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.276 -14.793 -16.611  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.196 -13.924 -17.455  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.272 -14.081 -18.676  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.859 -14.285 -16.767  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.776 -12.921 -16.425  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.578 -16.694 -17.399  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.576 -14.714 -15.568  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.191 -14.865 -16.137  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.538 -14.423 -17.800  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.414 -12.453 -17.003  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.894 -12.991 -16.821  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.722 -12.103 -17.612  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.824 -11.265 -18.481  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.761 -10.835 -18.034  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.568 -11.182 -16.764  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.304 -10.294 -17.592  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.837 -12.902 -15.817  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.372 -12.699 -18.252  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.252 -11.768 -16.149  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.925 -10.612 -16.095  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.983 -10.848 -18.005  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.258 -11.011 -19.701  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.528 -10.138 -20.599  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.361  -8.897 -20.899  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.189  -8.252 -21.935  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.161 -10.888 -21.874  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.014 -12.282 -21.578  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.124 -11.424 -20.013  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.604  -9.823 -20.114  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.063 -11.285 -22.337  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.695 -10.205 -22.582  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.742 -12.902 -20.637  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.283  -8.575 -19.986  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.151  -7.415 -20.151  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.350  -6.121 -20.208  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.336  -5.974 -19.519  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.120  -7.319 -18.992  1.00 24.67           C  
ATOM    452  OG  SER A  30     -16.929  -8.454 -18.913  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.401  -9.155 -19.151  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.705  -7.523 -21.086  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.569  -7.194 -18.061  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.743  -6.435 -19.124  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.396  -9.106 -18.436  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.825  -5.157 -20.987  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.167  -3.858 -21.039  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.683  -2.980 -19.912  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.863  -2.625 -19.883  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.422  -3.178 -22.367  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.863  -1.892 -22.379  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.651  -5.326 -21.542  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.092  -3.999 -20.907  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.001  -3.774 -23.177  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.495  -3.108 -22.532  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.096  -1.490 -21.526  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.816  -2.668 -18.963  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.229  -1.883 -17.813  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.518  -0.444 -18.246  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.857   0.058 -19.160  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.110  -1.910 -16.781  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.974  -1.240 -17.261  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.863  -3.000 -19.037  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.122  -2.344 -17.399  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.431  -1.455 -15.855  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.854  -2.946 -16.561  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.307  -1.326 -16.574  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.390   0.301 -17.544  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.708   1.698 -17.797  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.630   2.627 -17.255  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.883   3.441 -16.371  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -17.035   1.865 -17.051  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.926   0.909 -15.884  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -16.179  -0.299 -16.445  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.841   1.848 -18.879  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.159   2.913 -16.735  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.877   1.632 -17.720  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.386   1.393 -15.055  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.928   0.654 -15.502  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.544  -0.720 -15.666  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.900  -1.031 -16.844  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.426   2.494 -17.798  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.271   3.274 -17.362  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.515   4.772 -17.495  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.335   5.532 -16.541  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.318   1.792 -18.528  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.043   3.028 -16.325  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.403   2.992 -17.955  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.881   5.192 -18.700  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.156   6.589 -18.992  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.223   6.695 -20.072  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.240   5.902 -21.014  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.861   7.296 -19.451  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.357   6.651 -20.726  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.106   8.794 -19.678  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.995   4.507 -19.431  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.524   7.073 -18.085  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.099   7.165 -18.682  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.432   7.135 -21.039  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.172   5.593 -20.552  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.109   6.767 -21.508  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.175   9.266 -19.984  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.845   8.944 -20.459  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.457   9.250 -18.753  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.102   7.683 -19.948  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.095   7.943 -20.979  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.562   8.978 -21.953  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.107  10.039 -21.533  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.408   8.437 -20.372  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.515   8.663 -21.397  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.816   9.087 -20.740  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.889   9.344 -21.784  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.174   9.762 -21.167  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.057   8.282 -19.138  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.285   7.023 -21.531  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.768   7.718 -19.637  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.236   9.382 -19.856  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.207   9.444 -22.100  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.682   7.746 -21.959  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -20.157   8.305 -20.061  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.652   9.999 -20.168  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.548  10.130 -22.458  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.053   8.433 -22.359  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.860   9.923 -21.891  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -22.503   9.033 -20.548  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -22.034  10.612 -20.641  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.601   8.673 -23.245  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.136   9.627 -24.241  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.061  10.848 -24.294  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.272  10.667 -24.421  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.131   8.967 -25.605  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.876   9.903 -26.626  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.964   7.777 -23.533  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.119   9.898 -23.993  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.374   8.185 -25.628  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.096   8.494 -25.776  1.00 24.67           H  
ATOM    549  HG  SER A  37     -15.543  10.609 -26.511  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.540  12.089 -24.209  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.292  13.320 -24.363  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.984  13.377 -25.718  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.430  12.930 -26.735  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.210  14.395 -24.217  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.139  13.753 -23.376  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.134  12.299 -23.787  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.034  13.397 -23.551  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.841  14.681 -25.192  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.642  15.299 -23.761  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.171  14.248 -23.547  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.377  13.884 -22.308  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.443  12.124 -24.604  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.890  11.714 -22.892  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.181  13.947 -25.734  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.950  14.127 -26.958  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.357  15.166 -27.882  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.591  16.031 -27.451  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.405  14.504 -26.683  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.168  14.618 -27.985  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.078  13.714 -28.784  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.739  15.662 -28.234  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.567  14.305 -24.856  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.952  13.171 -27.491  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.869  13.747 -26.051  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.446  15.454 -26.150  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.763  15.142 -29.146  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.321  16.134 -30.108  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.657  17.548 -29.634  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.866  18.471 -29.829  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.958  15.879 -31.457  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.428  14.411 -29.435  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.237  16.054 -30.203  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.609  16.610 -32.178  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.698  14.878 -31.795  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.043  15.957 -31.354  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.803  17.707 -28.951  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.239  19.006 -28.449  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.432  19.475 -27.235  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.609  20.601 -26.769  1.00 24.67           O  
ATOM    590  CB  SER A  41     -21.716  18.964 -28.099  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.963  18.109 -27.017  1.00 24.67           O  
ATOM    592  H   SER A  41     -20.427  16.907 -28.785  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.098  19.736 -29.246  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.053  19.970 -27.854  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.285  18.627 -28.964  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.873  17.196 -27.381  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.588  18.594 -26.690  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.746  18.912 -25.548  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.304  19.100 -26.026  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.553  19.911 -25.481  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -17.821  17.778 -24.518  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.215  17.576 -23.925  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.320  16.377 -22.972  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.053  15.210 -23.323  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.715  16.665 -21.736  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.489  17.677 -27.103  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.087  19.843 -25.097  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -17.511  16.847 -24.990  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.125  17.981 -23.704  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.489  18.474 -23.374  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.917  17.423 -24.747  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.810  15.937 -21.056  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -19.923  17.612 -21.484  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.927  18.339 -27.058  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.590  18.382 -27.639  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.329  19.644 -28.457  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.242  20.221 -28.395  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.387  17.170 -28.526  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.225  15.852 -27.780  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.153  14.700 -28.704  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.948  13.422 -28.014  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.728  12.890 -27.748  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.641  13.538 -28.121  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.602  11.722 -27.133  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.592  17.670 -27.437  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.867  18.346 -26.823  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.249  17.070 -29.183  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.511  17.318 -29.158  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.329  15.872 -27.161  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.100  15.714 -27.157  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.097  14.638 -29.248  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.338  14.845 -29.409  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.790  12.931 -27.678  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.721  14.425 -28.597  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.728  13.146 -27.934  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -13.423  11.179 -26.867  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.684  11.348 -26.956  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.328  20.074 -29.225  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.180  21.257 -30.056  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.621  22.508 -29.309  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.455  22.442 -28.409  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.981  21.104 -31.351  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.463  20.008 -32.257  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.265  20.107 -32.945  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.977  18.798 -32.577  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -14.073  19.004 -33.649  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.098  18.196 -33.442  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.208  19.557 -29.256  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -14.133  21.386 -30.325  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.020  20.875 -31.103  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.973  22.044 -31.901  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -16.913  18.383 -32.218  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -13.216  18.796 -34.290  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -15.221  17.282 -33.851  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.076  23.654 -29.701  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.479  24.926 -29.114  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.159  26.086 -30.041  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.138  26.077 -30.729  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.782  25.145 -27.785  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.150  26.381 -27.220  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.378  23.644 -30.431  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.557  24.908 -28.949  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.042  24.338 -27.098  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.705  25.116 -27.931  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.923  27.068 -27.883  1.00 24.67           H  
ATOM    666  N   SER A  46     -16.044  27.072 -30.052  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.846  28.303 -30.806  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.994  29.276 -29.998  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.773  29.054 -28.805  1.00 24.67           O  
ATOM    670  CB  SER A  46     -17.188  28.919 -31.150  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.851  29.354 -29.997  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.874  26.978 -29.483  1.00 24.67           H  
ATOM    673  HA  SER A  46     -15.318  28.069 -31.730  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -17.038  29.762 -31.824  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -17.801  28.186 -31.672  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.275  30.012 -29.597  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.535  30.348 -30.646  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.775  31.399 -29.974  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.448  32.746 -30.225  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.846  33.042 -31.349  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.313  31.434 -30.464  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.693  30.169 -30.192  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.534  32.533 -29.753  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.735  30.447 -31.629  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.777  31.213 -28.902  1.00 24.67           H  
ATOM    686  HB  THR A  47     -12.291  31.619 -31.537  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -11.861  29.918 -29.277  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.506  32.537 -30.108  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.986  33.501 -29.961  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.547  32.351 -28.679  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.608  33.544 -29.171  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.238  34.853 -29.317  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.448  35.766 -30.240  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.219  35.817 -30.175  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.375  35.528 -27.968  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.911  36.822 -28.108  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.273  33.247 -28.268  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.231  34.713 -29.745  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.019  34.932 -27.324  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.398  35.587 -27.493  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.330  37.295 -28.739  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.156  36.509 -31.080  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.508  37.475 -31.951  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.935  38.602 -31.097  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.573  38.998 -30.115  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.498  38.038 -32.963  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.161  36.397 -31.106  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.705  36.962 -32.473  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.005  38.755 -33.616  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.903  37.223 -33.564  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.309  38.538 -32.435  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.809  39.227 -31.481  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -12.193  40.355 -30.798  1.00 24.67           C  
ATOM    714  C   PRO A  50     -12.944  41.645 -31.103  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.412  42.564 -31.719  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.783  40.360 -31.394  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.978  39.838 -32.805  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.062  38.770 -32.673  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.171  40.159 -29.716  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -10.372  41.381 -31.369  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.117  39.728 -30.790  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.276  40.661 -33.472  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.031  39.437 -33.198  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.689  38.776 -33.571  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.599  37.788 -32.486  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.202  41.679 -30.675  1.00 24.67           N  
ATOM    727  CA  SER A  51     -15.115  42.791 -30.921  1.00 24.67           C  
ATOM    728  C   SER A  51     -14.967  43.960 -29.942  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.606  45.001 -30.109  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.541  42.270 -30.916  1.00 24.67           C  
ATOM    731  OG  SER A  51     -16.917  41.802 -29.649  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.544  40.864 -30.169  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.906  43.173 -31.921  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.218  43.062 -31.230  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -16.626  41.461 -31.641  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.253  41.144 -29.401  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.161  43.779 -28.900  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.971  44.814 -27.890  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.336  46.059 -28.492  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.488  45.965 -29.378  1.00 24.67           O  
ATOM    741  CB  SER A  52     -13.089  44.310 -26.764  1.00 24.67           C  
ATOM    742  OG  SER A  52     -13.689  43.240 -26.080  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.664  42.907 -28.822  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.947  45.087 -27.485  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -12.129  43.994 -27.170  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -12.895  45.127 -26.068  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.102  43.033 -25.346  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.709  47.222 -27.969  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.121  48.478 -28.414  1.00 24.67           C  
ATOM    750  C   SER A  53     -13.155  49.516 -27.303  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.189  49.728 -26.669  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.863  49.009 -29.624  1.00 24.67           C  
ATOM    753  OG  SER A  53     -13.323  50.232 -30.045  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.417  47.236 -27.250  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.080  48.300 -28.686  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.812  48.281 -30.436  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -14.913  49.142 -29.370  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.219  50.767 -29.245  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.015  50.151 -27.073  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.882  51.185 -26.055  1.00 24.67           C  
ATOM    761  C   MET A  54     -11.718  52.552 -26.696  1.00 24.67           C  
ATOM    762  O   MET A  54     -11.256  52.651 -27.833  1.00 24.67           O  
ATOM    763  CB  MET A  54     -10.699  50.879 -25.145  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.755  49.507 -24.486  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.153  49.334 -23.364  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.656  50.428 -22.038  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.208  49.911 -27.632  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.792  51.208 -25.456  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.776  50.943 -25.716  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -10.647  51.631 -24.356  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.829  48.736 -25.250  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.839  49.339 -23.921  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.422  50.430 -21.261  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.711  50.081 -21.615  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -11.530  51.439 -22.428  1.00 24.67           H  
ATOM    776  N   THR A  55     -12.074  53.601 -25.965  1.00 24.67           N  
ATOM    777  CA  THR A  55     -11.870  54.960 -26.450  1.00 24.67           C  
ATOM    778  C   THR A  55     -10.813  55.654 -25.591  1.00 24.67           C  
ATOM    779  O   THR A  55     -10.891  55.641 -24.362  1.00 24.67           O  
ATOM    780  CB  THR A  55     -13.198  55.744 -26.446  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -14.136  55.079 -27.306  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.990  57.173 -26.945  1.00 24.67           C  
ATOM    783  H   THR A  55     -12.474  53.458 -25.048  1.00 24.67           H  
ATOM    784  HA  THR A  55     -11.500  54.923 -27.474  1.00 24.67           H  
ATOM    785  HB  THR A  55     -13.601  55.776 -25.434  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -13.724  54.916 -28.161  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.940  57.706 -26.941  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.295  57.685 -26.298  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -12.591  57.151 -27.958  1.00 24.67           H  
ATOM    790  N   SER A  56      -9.805  56.217 -26.246  1.00 24.67           N  
ATOM    791  CA  SER A  56      -8.715  56.896 -25.559  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.203  58.252 -25.042  1.00 24.67           C  
ATOM    793  O   SER A  56     -10.240  58.723 -25.500  1.00 24.67           O  
ATOM    794  CB  SER A  56      -7.564  57.094 -26.531  1.00 24.67           C  
ATOM    795  OG  SER A  56      -7.907  58.024 -27.519  1.00 24.67           O  
ATOM    796  H   SER A  56      -9.799  56.175 -27.255  1.00 24.67           H  
ATOM    797  HA  SER A  56      -8.397  56.262 -24.737  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.676  57.423 -26.018  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -7.330  56.141 -26.997  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.984  58.881 -27.055  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.511  58.899 -24.091  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -8.796  60.246 -23.646  1.00 24.67           C  
ATOM    803  C   PRO A  57      -8.763  61.175 -24.845  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.927  61.011 -25.734  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.658  60.523 -22.659  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.261  59.152 -22.149  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.419  58.233 -23.339  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -9.780  60.269 -23.153  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.834  61.042 -23.171  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.008  61.192 -21.860  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.228  59.174 -21.766  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -7.905  58.862 -21.306  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.491  58.206 -23.914  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.720  57.248 -22.964  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.657  62.158 -24.858  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -9.751  63.118 -25.959  1.00 24.67           C  
ATOM    817  C   GLN A  58      -9.475  64.543 -25.482  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.991  65.509 -26.038  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.134  63.028 -26.611  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.437  61.650 -27.228  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.816  61.568 -27.881  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -13.807  62.091 -27.359  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -12.884  60.904 -29.033  1.00 24.67           N  
ATOM    824  H   GLN A  58     -10.312  62.236 -24.094  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -9.000  62.864 -26.707  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.901  63.242 -25.869  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -11.217  63.779 -27.397  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.685  61.430 -27.985  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -11.395  60.894 -26.441  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.759  60.815 -29.510  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -12.058  60.493 -29.419  1.00 24.67           H  
ATOM    832  N   SER A  59      -8.669  64.658 -24.428  1.00 24.67           N  
ATOM    833  CA  SER A  59      -8.329  65.946 -23.814  1.00 24.67           C  
ATOM    834  C   SER A  59      -7.280  66.777 -24.569  1.00 24.67           C  
ATOM    835  O   SER A  59      -7.055  67.941 -24.229  1.00 24.67           O  
ATOM    836  CB  SER A  59      -7.826  65.711 -22.407  1.00 24.67           C  
ATOM    837  OG  SER A  59      -6.597  65.040 -22.431  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.277  63.812 -24.040  1.00 24.67           H  
ATOM    839  HA  SER A  59      -9.244  66.538 -23.761  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -7.708  66.670 -21.903  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -8.554  65.130 -21.845  1.00 24.67           H  
ATOM    842  HG  SER A  59      -6.046  65.528 -23.055  1.00 24.67           H  
ATOM    843  N   SER A  60      -6.620  66.173 -25.552  1.00 24.67           N  
ATOM    844  CA  SER A  60      -5.570  66.841 -26.313  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.305  66.121 -27.628  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.419  66.711 -28.703  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.056  64.917 -27.616  1.00 24.67           O  
ATOM    848  CB  SER A  60      -4.291  66.908 -25.497  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.261  67.514 -26.225  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.866  65.222 -25.779  1.00 24.67           H  
ATOM    851  HA  SER A  60      -5.899  67.857 -26.538  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -4.469  67.471 -24.580  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -3.992  65.901 -25.208  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.564  68.405 -26.421  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644075 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.184   4.102   0.227  1.00  5.32           N  
ATOM      2  CA  ILE A   1       0.147   4.276   0.721  1.00  5.32           C  
ATOM      3  C   ILE A   1       1.195   4.236  -0.375  1.00  5.32           C  
ATOM      4  O   ILE A   1       2.241   4.878  -0.243  1.00  5.32           O  
ATOM      5  CB  ILE A   1       0.448   3.224   1.791  1.00  5.32           C  
ATOM      6  CG1 ILE A   1      -0.605   3.353   2.908  1.00  5.32           C  
ATOM      7  CG2 ILE A   1       1.854   3.370   2.331  1.00  5.32           C  
ATOM      8  CD1 ILE A   1      -0.677   4.733   3.517  1.00  5.32           C  
ATOM      9 1H   ILE A   1      -1.794   3.813   0.975  1.00  5.32           H  
ATOM     10 2H   ILE A   1      -1.497   4.987  -0.133  1.00  5.32           H  
ATOM     11 3H   ILE A   1      -1.203   3.416  -0.517  1.00  5.32           H  
ATOM     12  HA  ILE A   1       0.208   5.255   1.198  1.00  5.32           H  
ATOM     13  HB  ILE A   1       0.342   2.234   1.348  1.00  5.32           H  
ATOM     14 1HG1 ILE A   1      -1.584   3.117   2.495  1.00  5.32           H  
ATOM     15 2HG1 ILE A   1      -0.372   2.639   3.698  1.00  5.32           H  
ATOM     16 1HG2 ILE A   1       2.042   2.602   3.080  1.00  5.32           H  
ATOM     17 2HG2 ILE A   1       2.570   3.261   1.514  1.00  5.32           H  
ATOM     18 3HG2 ILE A   1       1.970   4.355   2.783  1.00  5.32           H  
ATOM     19 1HD1 ILE A   1      -1.444   4.748   4.292  1.00  5.32           H  
ATOM     20 2HD1 ILE A   1       0.287   4.995   3.958  1.00  5.32           H  
ATOM     21 3HD1 ILE A   1      -0.930   5.458   2.749  1.00  5.32           H  
ATOM     22  N   GLU A   2       0.965   3.456  -1.444  1.00  7.36           N  
ATOM     23  CA  GLU A   2       2.041   3.279  -2.436  1.00  7.36           C  
ATOM     24  C   GLU A   2       1.832   3.618  -3.924  1.00  7.36           C  
ATOM     25  O   GLU A   2       2.557   3.042  -4.739  1.00  7.36           O  
ATOM     26  CB  GLU A   2       2.553   1.837  -2.375  1.00  7.36           C  
ATOM     27  CG  GLU A   2       3.205   1.441  -1.049  1.00  7.36           C  
ATOM     28  CD  GLU A   2       3.840   0.068  -1.080  1.00  7.36           C  
ATOM     29  OE1 GLU A   2       3.681  -0.620  -2.060  1.00  7.36           O  
ATOM     30  OE2 GLU A   2       4.506  -0.275  -0.132  1.00  7.36           O  
ATOM     31  H   GLU A   2       0.074   2.963  -1.570  1.00  7.36           H  
ATOM     32  HA  GLU A   2       2.867   3.912  -2.110  1.00  7.36           H  
ATOM     33 1HB  GLU A   2       1.719   1.154  -2.555  1.00  7.36           H  
ATOM     34 2HB  GLU A   2       3.280   1.676  -3.170  1.00  7.36           H  
ATOM     35 1HG  GLU A   2       3.967   2.180  -0.798  1.00  7.36           H  
ATOM     36 2HG  GLU A   2       2.452   1.462  -0.267  1.00  7.36           H  
ATOM     37  N   VAL A   3       0.881   4.487  -4.321  1.00 10.40           N  
ATOM     38  CA  VAL A   3       0.719   4.692  -5.770  1.00 10.40           C  
ATOM     39  C   VAL A   3       0.891   6.082  -6.409  1.00 10.40           C  
ATOM     40  O   VAL A   3       1.803   6.215  -7.223  1.00 10.40           O  
ATOM     41  CB  VAL A   3      -0.629   4.117  -6.243  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.852   4.374  -7.739  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.620   2.599  -6.017  1.00 10.40           C  
ATOM     44  H   VAL A   3       0.302   4.974  -3.654  1.00 10.40           H  
ATOM     45  HA  VAL A   3       1.465   4.070  -6.258  1.00 10.40           H  
ATOM     46  HB  VAL A   3      -1.447   4.587  -5.692  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.812   3.942  -8.036  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -0.867   5.436  -7.952  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -0.051   3.908  -8.306  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -1.567   2.177  -6.362  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3       0.200   2.154  -6.587  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3      -0.488   2.372  -4.963  1.00 10.40           H  
ATOM     53  N   ASP A   4       0.066   7.116  -6.130  1.00 14.37           N  
ATOM     54  CA  ASP A   4       0.277   8.267  -7.053  1.00 14.37           C  
ATOM     55  C   ASP A   4       1.181   9.382  -6.540  1.00 14.37           C  
ATOM     56  O   ASP A   4       1.198  10.453  -7.146  1.00 14.37           O  
ATOM     57  CB  ASP A   4      -1.011   8.972  -7.488  1.00 14.37           C  
ATOM     58  CG  ASP A   4      -1.679   9.786  -6.413  1.00 14.37           C  
ATOM     59  OD1 ASP A   4      -1.193   9.809  -5.302  1.00 14.37           O  
ATOM     60  OD2 ASP A   4      -2.680  10.416  -6.697  1.00 14.37           O  
ATOM     61  H   ASP A   4      -0.684   7.080  -5.424  1.00 14.37           H  
ATOM     62  HA  ASP A   4       0.736   7.883  -7.966  1.00 14.37           H  
ATOM     63 1HB  ASP A   4      -0.793   9.628  -8.330  1.00 14.37           H  
ATOM     64 2HB  ASP A   4      -1.724   8.224  -7.836  1.00 14.37           H  
ATOM     65  N   GLU A   5       1.871   9.194  -5.411  1.00 18.62           N  
ATOM     66  CA  GLU A   5       2.750  10.209  -4.779  1.00 18.62           C  
ATOM     67  C   GLU A   5       1.987  11.419  -4.176  1.00 18.62           C  
ATOM     68  O   GLU A   5       2.210  11.794  -3.023  1.00 18.62           O  
ATOM     69  CB  GLU A   5       3.844  10.713  -5.748  1.00 18.62           C  
ATOM     70  CG  GLU A   5       4.876   9.644  -6.135  1.00 18.62           C  
ATOM     71  CD  GLU A   5       5.949  10.149  -7.079  1.00 18.62           C  
ATOM     72  OE1 GLU A   5       5.869  11.279  -7.497  1.00 18.62           O  
ATOM     73  OE2 GLU A   5       6.848   9.397  -7.375  1.00 18.62           O  
ATOM     74  H   GLU A   5       1.783   8.291  -4.971  1.00 18.62           H  
ATOM     75  HA  GLU A   5       3.268   9.719  -3.953  1.00 18.62           H  
ATOM     76 1HB  GLU A   5       3.420  11.127  -6.651  1.00 18.62           H  
ATOM     77 2HB  GLU A   5       4.393  11.518  -5.266  1.00 18.62           H  
ATOM     78 1HG  GLU A   5       5.350   9.274  -5.230  1.00 18.62           H  
ATOM     79 2HG  GLU A   5       4.354   8.808  -6.606  1.00 18.62           H  
ATOM     80  N   ASN A   6       1.092  12.012  -4.968  1.00 22.12           N  
ATOM     81  CA  ASN A   6       0.276  13.176  -4.639  1.00 22.12           C  
ATOM     82  C   ASN A   6      -0.709  12.981  -3.479  1.00 22.12           C  
ATOM     83  O   ASN A   6      -1.002  13.940  -2.765  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -0.485  13.600  -5.876  1.00 22.12           C  
ATOM     85  CG  ASN A   6       0.391  14.249  -6.894  1.00 22.12           C  
ATOM     86  OD1 ASN A   6       1.466  14.775  -6.571  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -0.033  14.211  -8.128  1.00 22.12           N  
ATOM     88  H   ASN A   6       0.993  11.618  -5.890  1.00 22.12           H  
ATOM     89  HA  ASN A   6       0.948  13.985  -4.349  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -0.961  12.722  -6.326  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -1.275  14.289  -5.590  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6       0.512  14.618  -8.859  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -0.902  13.761  -8.341  1.00 22.12           H  
ATOM     94  N   GLY A   7      -1.188  11.753  -3.252  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -2.126  11.556  -2.147  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.208  10.492  -2.358  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.040  10.289  -1.468  1.00 24.11           O  
ATOM     98  H   GLY A   7      -0.960  10.982  -3.882  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -1.557  11.302  -1.253  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -2.612  12.505  -1.934  1.00 24.11           H  
ATOM    101  N   THR A   8      -3.222   9.809  -3.498  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.209   8.746  -3.648  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.585   7.529  -3.010  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.635   6.908  -3.525  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.568   8.402  -5.099  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.094   9.555  -5.763  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.600   7.288  -5.109  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.538   9.994  -4.226  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.118   9.004  -3.109  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.689   8.056  -5.625  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.324  10.103  -6.069  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.854   7.033  -6.135  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.192   6.405  -4.608  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.491   7.620  -4.584  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.142   7.161  -1.870  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -3.528   6.138  -1.068  1.00 24.11           C  
ATOM    117  C   LEU A   9      -3.983   4.721  -1.353  1.00 24.11           C  
ATOM    118  O   LEU A   9      -4.474   4.034  -0.459  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -3.753   6.443   0.414  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.218   7.803   0.891  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -3.491   7.947   2.368  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -1.735   7.925   0.574  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.949   7.670  -1.530  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.462   6.187  -1.264  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.829   6.442   0.598  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.308   5.671   1.027  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.753   8.597   0.377  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -3.136   8.917   2.711  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -4.564   7.870   2.546  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.976   7.157   2.914  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -1.378   8.901   0.907  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.190   7.152   1.085  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -1.580   7.834  -0.503  1.00 24.11           H  
ATOM    134  N   ASP A  10      -3.741   4.263  -2.569  1.00 22.12           N  
ATOM    135  CA  ASP A  10      -4.077   2.874  -2.869  1.00 22.12           C  
ATOM    136  C   ASP A  10      -3.254   1.984  -1.933  1.00 22.12           C  
ATOM    137  O   ASP A  10      -2.064   2.266  -1.665  1.00 22.12           O  
ATOM    138  CB  ASP A  10      -3.802   2.503  -4.314  1.00 22.12           C  
ATOM    139  CG  ASP A  10      -4.757   3.124  -5.340  1.00 22.12           C  
ATOM    140  OD1 ASP A  10      -5.737   3.722  -4.953  1.00 22.12           O  
ATOM    141  OD2 ASP A  10      -4.522   2.937  -6.513  1.00 22.12           O  
ATOM    142  H   ASP A  10      -3.319   4.895  -3.250  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -5.134   2.708  -2.660  1.00 22.12           H  
ATOM    144 1HB  ASP A  10      -2.825   2.839  -4.541  1.00 22.12           H  
ATOM    145 2HB  ASP A  10      -3.810   1.417  -4.422  1.00 22.12           H  
ATOM    146  N   LEU A  11      -3.882   0.910  -1.456  1.00 18.61           N  
ATOM    147  CA  LEU A  11      -3.235  -0.003  -0.523  1.00 18.61           C  
ATOM    148  C   LEU A  11      -3.628  -1.455  -0.754  1.00 18.61           C  
ATOM    149  O   LEU A  11      -4.808  -1.778  -0.894  1.00 18.61           O  
ATOM    150  CB  LEU A  11      -3.616   0.411   0.905  1.00 18.61           C  
ATOM    151  CG  LEU A  11      -3.042  -0.421   2.051  1.00 18.61           C  
ATOM    152  CD1 LEU A  11      -1.567  -0.244   2.088  1.00 18.61           C  
ATOM    153  CD2 LEU A  11      -3.653   0.045   3.348  1.00 18.61           C  
ATOM    154  H   LEU A  11      -4.838   0.741  -1.727  1.00 18.61           H  
ATOM    155  HA  LEU A  11      -2.160   0.084  -0.647  1.00 18.61           H  
ATOM    156 1HB  LEU A  11      -3.296   1.440   1.057  1.00 18.61           H  
ATOM    157 2HB  LEU A  11      -4.702   0.381   0.993  1.00 18.61           H  
ATOM    158  HG  LEU A  11      -3.255  -1.472   1.907  1.00 18.61           H  
ATOM    159 1HD1 LEU A  11      -1.178  -0.801   2.913  1.00 18.61           H  
ATOM    160 2HD1 LEU A  11      -1.114  -0.583   1.160  1.00 18.61           H  
ATOM    161 3HD1 LEU A  11      -1.345   0.782   2.232  1.00 18.61           H  
ATOM    162 1HD2 LEU A  11      -3.239  -0.534   4.174  1.00 18.61           H  
ATOM    163 2HD2 LEU A  11      -3.426   1.103   3.497  1.00 18.61           H  
ATOM    164 3HD2 LEU A  11      -4.735  -0.091   3.313  1.00 18.61           H  
ATOM    165  N   SER A  12      -2.624  -2.326  -0.785  1.00 14.70           N  
ATOM    166  CA  SER A  12      -2.826  -3.765  -0.913  1.00 14.70           C  
ATOM    167  C   SER A  12      -2.263  -4.520   0.297  1.00 14.70           C  
ATOM    168  O   SER A  12      -2.505  -5.715   0.482  1.00 14.70           O  
ATOM    169  CB  SER A  12      -2.182  -4.250  -2.191  1.00 14.70           C  
ATOM    170  OG  SER A  12      -0.793  -4.050  -2.165  1.00 14.70           O  
ATOM    171  H   SER A  12      -1.682  -1.974  -0.719  1.00 14.70           H  
ATOM    172  HA  SER A  12      -3.899  -3.964  -0.964  1.00 14.70           H  
ATOM    173 1HB  SER A  12      -2.398  -5.309  -2.335  1.00 14.70           H  
ATOM    174 2HB  SER A  12      -2.612  -3.712  -3.036  1.00 14.70           H  
ATOM    175  HG  SER A  12      -0.443  -4.705  -1.554  1.00 14.70           H  
ATOM    176  N   MET A  13      -1.532  -3.798   1.151  1.00 11.61           N  
ATOM    177  CA  MET A  13      -0.818  -4.383   2.290  1.00 11.61           C  
ATOM    178  C   MET A  13      -1.734  -4.600   3.486  1.00 11.61           C  
ATOM    179  O   MET A  13      -1.289  -5.022   4.552  1.00 11.61           O  
ATOM    180  CB  MET A  13       0.349  -3.485   2.692  1.00 11.61           C  
ATOM    181  CG  MET A  13       1.430  -3.339   1.645  1.00 11.61           C  
ATOM    182  SD  MET A  13       2.840  -2.384   2.232  1.00 11.61           S  
ATOM    183  CE  MET A  13       2.154  -0.717   2.235  1.00 11.61           C  
ATOM    184  H   MET A  13      -1.424  -2.813   0.972  1.00 11.61           H  
ATOM    185  HA  MET A  13      -0.429  -5.357   1.990  1.00 11.61           H  
ATOM    186 1HB  MET A  13       0.007  -2.532   2.962  1.00 11.61           H  
ATOM    187 2HB  MET A  13       0.823  -3.905   3.578  1.00 11.61           H  
ATOM    188 1HG  MET A  13       1.782  -4.323   1.343  1.00 11.61           H  
ATOM    189 2HG  MET A  13       1.022  -2.839   0.766  1.00 11.61           H  
ATOM    190 1HE  MET A  13       2.918  -0.010   2.561  1.00 11.61           H  
ATOM    191 2HE  MET A  13       1.830  -0.454   1.227  1.00 11.61           H  
ATOM    192 3HE  MET A  13       1.308  -0.671   2.914  1.00 11.61           H  
ATOM    193  N   HIS A  14      -3.015  -4.302   3.306  1.00  9.77           N  
ATOM    194  CA  HIS A  14      -4.023  -4.499   4.333  1.00  9.77           C  
ATOM    195  C   HIS A  14      -4.573  -5.922   4.276  1.00  9.77           C  
ATOM    196  O   HIS A  14      -5.312  -6.350   5.163  1.00  9.77           O  
ATOM    197  CB  HIS A  14      -5.191  -3.515   4.178  1.00  9.77           C  
ATOM    198  CG  HIS A  14      -5.983  -3.690   2.911  1.00  9.77           C  
ATOM    199  ND1 HIS A  14      -6.888  -4.719   2.737  1.00  9.77           N  
ATOM    200  CD2 HIS A  14      -6.026  -2.962   1.778  1.00  9.77           C  
ATOM    201  CE1 HIS A  14      -7.437  -4.618   1.540  1.00  9.77           C  
ATOM    202  NE2 HIS A  14      -6.934  -3.560   0.939  1.00  9.77           N  
ATOM    203  H   HIS A  14      -3.301  -3.946   2.409  1.00  9.77           H  
ATOM    204  HA  HIS A  14      -3.583  -4.352   5.321  1.00  9.77           H  
ATOM    205 1HB  HIS A  14      -5.872  -3.639   5.019  1.00  9.77           H  
ATOM    206 2HB  HIS A  14      -4.818  -2.501   4.212  1.00  9.77           H  
ATOM    207  HD2 HIS A  14      -5.457  -2.073   1.563  1.00  9.77           H  
ATOM    208  HE1 HIS A  14      -8.184  -5.293   1.126  1.00  9.77           H  
ATOM    209  HE2 HIS A  14      -7.166  -3.226   0.012  1.00  9.77           H  
ATOM    210  N   LYS A  15      -4.217  -6.678   3.224  1.00  9.17           N  
ATOM    211  CA  LYS A  15      -4.786  -8.011   3.052  1.00  9.17           C  
ATOM    212  C   LYS A  15      -4.142  -9.034   3.992  1.00  9.17           C  
ATOM    213  O   LYS A  15      -3.410  -9.943   3.592  1.00  9.17           O  
ATOM    214  CB  LYS A  15      -4.643  -8.446   1.597  1.00  9.17           C  
ATOM    215  CG  LYS A  15      -5.456  -7.591   0.628  1.00  9.17           C  
ATOM    216  CD  LYS A  15      -5.295  -8.057  -0.805  1.00  9.17           C  
ATOM    217  CE  LYS A  15      -6.119  -7.201  -1.756  1.00  9.17           C  
ATOM    218  NZ  LYS A  15      -5.995  -7.664  -3.169  1.00  9.17           N  
ATOM    219  H   LYS A  15      -3.588  -6.313   2.508  1.00  9.17           H  
ATOM    220  HA  LYS A  15      -5.848  -7.961   3.289  1.00  9.17           H  
ATOM    221 1HB  LYS A  15      -3.595  -8.372   1.298  1.00  9.17           H  
ATOM    222 2HB  LYS A  15      -4.950  -9.484   1.488  1.00  9.17           H  
ATOM    223 1HG  LYS A  15      -6.507  -7.628   0.904  1.00  9.17           H  
ATOM    224 2HG  LYS A  15      -5.114  -6.555   0.699  1.00  9.17           H  
ATOM    225 1HD  LYS A  15      -4.241  -7.981  -1.086  1.00  9.17           H  
ATOM    226 2HD  LYS A  15      -5.605  -9.095  -0.895  1.00  9.17           H  
ATOM    227 1HE  LYS A  15      -7.166  -7.242  -1.459  1.00  9.17           H  
ATOM    228 2HE  LYS A  15      -5.774  -6.165  -1.691  1.00  9.17           H  
ATOM    229 1HZ  LYS A  15      -6.553  -7.073  -3.770  1.00  9.17           H  
ATOM    230 2HZ  LYS A  15      -5.028  -7.617  -3.453  1.00  9.17           H  
ATOM    231 3HZ  LYS A  15      -6.323  -8.617  -3.239  1.00  9.17           H  
ATOM    232  N   HIS A  16      -4.477  -8.900   5.266  1.00  9.77           N  
ATOM    233  CA  HIS A  16      -3.895  -9.695   6.335  1.00  9.77           C  
ATOM    234  C   HIS A  16      -4.516 -11.076   6.457  1.00  9.77           C  
ATOM    235  O   HIS A  16      -5.255 -11.368   7.399  1.00  9.77           O  
ATOM    236  CB  HIS A  16      -4.012  -8.945   7.660  1.00  9.77           C  
ATOM    237  CG  HIS A  16      -3.231  -7.672   7.655  1.00  9.77           C  
ATOM    238  ND1 HIS A  16      -3.444  -6.654   8.561  1.00  9.77           N  
ATOM    239  CD2 HIS A  16      -2.248  -7.244   6.830  1.00  9.77           C  
ATOM    240  CE1 HIS A  16      -2.616  -5.656   8.293  1.00  9.77           C  
ATOM    241  NE2 HIS A  16      -1.883  -5.994   7.249  1.00  9.77           N  
ATOM    242  H   HIS A  16      -5.106  -8.134   5.487  1.00  9.77           H  
ATOM    243  HA  HIS A  16      -2.835  -9.839   6.132  1.00  9.77           H  
ATOM    244 1HB  HIS A  16      -5.058  -8.706   7.854  1.00  9.77           H  
ATOM    245 2HB  HIS A  16      -3.654  -9.574   8.471  1.00  9.77           H  
ATOM    246  HD2 HIS A  16      -1.826  -7.787   5.984  1.00  9.77           H  
ATOM    247  HE1 HIS A  16      -2.552  -4.714   8.837  1.00  9.77           H  
ATOM    248  HE2 HIS A  16      -1.163  -5.426   6.806  1.00  9.77           H  
ATOM    249  N   ARG A  17      -4.206 -11.923   5.489  1.00 11.61           N  
ATOM    250  CA  ARG A  17      -4.730 -13.284   5.455  1.00 11.61           C  
ATOM    251  C   ARG A  17      -4.354 -14.002   6.741  1.00 11.61           C  
ATOM    252  O   ARG A  17      -3.213 -13.903   7.201  1.00 11.61           O  
ATOM    253  CB  ARG A  17      -4.180 -14.052   4.262  1.00 11.61           C  
ATOM    254  CG  ARG A  17      -4.739 -15.461   4.089  1.00 11.61           C  
ATOM    255  CD  ARG A  17      -4.234 -16.112   2.843  1.00 11.61           C  
ATOM    256  NE  ARG A  17      -4.754 -17.465   2.685  1.00 11.61           N  
ATOM    257  CZ  ARG A  17      -4.526 -18.262   1.619  1.00 11.61           C  
ATOM    258  NH1 ARG A  17      -3.791 -17.831   0.616  1.00 11.61           N  
ATOM    259  NH2 ARG A  17      -5.044 -19.478   1.581  1.00 11.61           N  
ATOM    260  H   ARG A  17      -3.612 -11.571   4.737  1.00 11.61           H  
ATOM    261  HA  ARG A  17      -5.817 -13.244   5.379  1.00 11.61           H  
ATOM    262 1HB  ARG A  17      -4.381 -13.495   3.348  1.00 11.61           H  
ATOM    263 2HB  ARG A  17      -3.098 -14.141   4.359  1.00 11.61           H  
ATOM    264 1HG  ARG A  17      -4.435 -16.079   4.939  1.00 11.61           H  
ATOM    265 2HG  ARG A  17      -5.827 -15.419   4.043  1.00 11.61           H  
ATOM    266 1HD  ARG A  17      -4.536 -15.527   1.975  1.00 11.61           H  
ATOM    267 2HD  ARG A  17      -3.146 -16.169   2.882  1.00 11.61           H  
ATOM    268  HE  ARG A  17      -5.322 -17.836   3.436  1.00 11.61           H  
ATOM    269 1HH1 ARG A  17      -3.394 -16.903   0.642  1.00 11.61           H  
ATOM    270 2HH1 ARG A  17      -3.621 -18.431  -0.179  1.00 11.61           H  
ATOM    271 1HH2 ARG A  17      -5.609 -19.811   2.351  1.00 11.61           H  
ATOM    272 2HH2 ARG A  17      -4.874 -20.074   0.785  1.00 11.61           H  
ATOM    273  N   LYS A  18      -5.313 -14.707   7.335  1.00 14.70           N  
ATOM    274  CA  LYS A  18      -5.054 -15.416   8.583  1.00 14.70           C  
ATOM    275  C   LYS A  18      -3.874 -16.366   8.457  1.00 14.70           C  
ATOM    276  O   LYS A  18      -3.800 -17.165   7.519  1.00 14.70           O  
ATOM    277  CB  LYS A  18      -6.292 -16.192   9.038  1.00 14.70           C  
ATOM    278  CG  LYS A  18      -6.119 -16.905  10.384  1.00 14.70           C  
ATOM    279  CD  LYS A  18      -7.400 -17.605  10.824  1.00 14.70           C  
ATOM    280  CE  LYS A  18      -7.210 -18.311  12.161  1.00 14.70           C  
ATOM    281  NZ  LYS A  18      -8.456 -19.011  12.599  1.00 14.70           N  
ATOM    282  H   LYS A  18      -6.232 -14.743   6.923  1.00 14.70           H  
ATOM    283  HA  LYS A  18      -4.806 -14.679   9.347  1.00 14.70           H  
ATOM    284 1HB  LYS A  18      -7.139 -15.511   9.122  1.00 14.70           H  
ATOM    285 2HB  LYS A  18      -6.546 -16.945   8.293  1.00 14.70           H  
ATOM    286 1HG  LYS A  18      -5.326 -17.653  10.298  1.00 14.70           H  
ATOM    287 2HG  LYS A  18      -5.824 -16.185  11.145  1.00 14.70           H  
ATOM    288 1HD  LYS A  18      -8.204 -16.874  10.915  1.00 14.70           H  
ATOM    289 2HD  LYS A  18      -7.682 -18.341  10.073  1.00 14.70           H  
ATOM    290 1HE  LYS A  18      -6.405 -19.040  12.067  1.00 14.70           H  
ATOM    291 2HE  LYS A  18      -6.933 -17.576  12.917  1.00 14.70           H  
ATOM    292 1HZ  LYS A  18      -8.294 -19.466  13.486  1.00 14.70           H  
ATOM    293 2HZ  LYS A  18      -9.205 -18.339  12.698  1.00 14.70           H  
ATOM    294 3HZ  LYS A  18      -8.715 -19.702  11.909  1.00 14.70           H  
ATOM    295  N   ARG A  19      -2.961 -16.266   9.414  1.00 18.61           N  
ATOM    296  CA  ARG A  19      -1.766 -17.089   9.481  1.00 18.61           C  
ATOM    297  C   ARG A  19      -1.993 -18.312  10.348  1.00 18.61           C  
ATOM    298  O   ARG A  19      -2.828 -18.283  11.255  1.00 18.61           O  
ATOM    299  CB  ARG A  19      -0.619 -16.284  10.071  1.00 18.61           C  
ATOM    300  CG  ARG A  19      -0.190 -15.087   9.240  1.00 18.61           C  
ATOM    301  CD  ARG A  19       0.893 -14.319   9.909  1.00 18.61           C  
ATOM    302  NE  ARG A  19       1.299 -13.163   9.127  1.00 18.61           N  
ATOM    303  CZ  ARG A  19       2.227 -12.265   9.508  1.00 18.61           C  
ATOM    304  NH1 ARG A  19       2.838 -12.402  10.666  1.00 18.61           N  
ATOM    305  NH2 ARG A  19       2.524 -11.248   8.719  1.00 18.61           N  
ATOM    306  H   ARG A  19      -3.103 -15.573  10.133  1.00 18.61           H  
ATOM    307  HA  ARG A  19      -1.503 -17.411   8.473  1.00 18.61           H  
ATOM    308 1HB  ARG A  19      -0.903 -15.923  11.061  1.00 18.61           H  
ATOM    309 2HB  ARG A  19       0.249 -16.929  10.201  1.00 18.61           H  
ATOM    310 1HG  ARG A  19       0.174 -15.431   8.272  1.00 18.61           H  
ATOM    311 2HG  ARG A  19      -1.048 -14.425   9.087  1.00 18.61           H  
ATOM    312 1HD  ARG A  19       0.541 -13.968  10.879  1.00 18.61           H  
ATOM    313 2HD  ARG A  19       1.762 -14.961  10.051  1.00 18.61           H  
ATOM    314  HE  ARG A  19       0.847 -13.025   8.230  1.00 18.61           H  
ATOM    315 1HH1 ARG A  19       2.607 -13.180  11.271  1.00 18.61           H  
ATOM    316 2HH1 ARG A  19       3.533 -11.729  10.951  1.00 18.61           H  
ATOM    317 1HH2 ARG A  19       2.054 -11.144   7.830  1.00 18.61           H  
ATOM    318 2HH2 ARG A  19       3.219 -10.575   9.003  1.00 18.61           H  
ATOM    319  N   GLU A  20      -1.208 -19.370  10.121  1.00 22.12           N  
ATOM    320  CA  GLU A  20      -1.264 -20.531  11.007  1.00 22.12           C  
ATOM    321  C   GLU A  20      -0.878 -20.088  12.417  1.00 22.12           C  
ATOM    322  O   GLU A  20      -1.489 -20.475  13.415  1.00 22.12           O  
ATOM    323  CB  GLU A  20      -0.328 -21.636  10.515  1.00 22.12           C  
ATOM    324  CG  GLU A  20      -0.773 -22.314   9.220  1.00 22.12           C  
ATOM    325  CD  GLU A  20       0.212 -23.354   8.726  1.00 22.12           C  
ATOM    326  OE1 GLU A  20       1.278 -23.448   9.288  1.00 22.12           O  
ATOM    327  OE2 GLU A  20      -0.106 -24.049   7.790  1.00 22.12           O  
ATOM    328  H   GLU A  20      -0.570 -19.365   9.339  1.00 22.12           H  
ATOM    329  HA  GLU A  20      -2.290 -20.912  11.032  1.00 22.12           H  
ATOM    330 1HB  GLU A  20       0.667 -21.220  10.352  1.00 22.12           H  
ATOM    331 2HB  GLU A  20      -0.237 -22.404  11.283  1.00 22.12           H  
ATOM    332 1HG  GLU A  20      -1.737 -22.794   9.387  1.00 22.12           H  
ATOM    333 2HG  GLU A  20      -0.906 -21.553   8.453  1.00 22.12           H  
ATOM    334  N   ASN A  21       0.093 -19.177  12.492  1.00 24.11           N  
ATOM    335  CA  ASN A  21       0.541 -18.616  13.762  1.00 24.11           C  
ATOM    336  C   ASN A  21      -0.388 -17.459  14.119  1.00 24.11           C  
ATOM    337  O   ASN A  21      -0.004 -16.291  14.119  1.00 24.11           O  
ATOM    338  CB  ASN A  21       1.982 -18.167  13.672  1.00 24.11           C  
ATOM    339  CG  ASN A  21       2.918 -19.320  13.464  1.00 24.11           C  
ATOM    340  OD1 ASN A  21       2.762 -20.386  14.073  1.00 24.11           O  
ATOM    341  ND2 ASN A  21       3.891 -19.134  12.611  1.00 24.11           N  
ATOM    342  H   ASN A  21       0.542 -18.888  11.640  1.00 24.11           H  
ATOM    343  HA  ASN A  21       0.448 -19.371  14.544  1.00 24.11           H  
ATOM    344 1HB  ASN A  21       2.092 -17.465  12.845  1.00 24.11           H  
ATOM    345 2HB  ASN A  21       2.257 -17.643  14.589  1.00 24.11           H  
ATOM    346 1HD2 ASN A  21       4.545 -19.868  12.432  1.00 24.11           H  
ATOM    347 2HD2 ASN A  21       3.983 -18.257  12.141  1.00 24.11           H  
ATOM    348  N   ALA A  22      -1.638 -17.827  14.362  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -2.755 -16.938  14.650  1.00 24.67           C  
ATOM    350  C   ALA A  22      -2.558 -16.097  15.907  1.00 24.67           C  
ATOM    351  O   ALA A  22      -3.084 -14.991  16.007  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -4.029 -17.746  14.753  1.00 24.67           C  
ATOM    353  H   ALA A  22      -1.817 -18.832  14.310  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -2.848 -16.248  13.805  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -4.872 -17.080  14.919  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -4.174 -18.300  13.821  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -3.950 -18.442  15.577  1.00 24.67           H  
ATOM    358  N   PHE A  23      -1.838 -16.641  16.889  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.661 -15.941  18.151  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.188 -15.562  18.358  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.699 -16.304  17.936  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.131 -16.838  19.299  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.581 -17.157  19.221  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.014 -18.253  18.486  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.517 -16.371  19.851  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.355 -18.556  18.390  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.860 -16.668  19.759  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.279 -17.763  19.025  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.415 -17.544  16.746  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.286 -15.054  18.121  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.576 -17.773  19.277  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.933 -16.367  20.256  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.276 -18.878  17.982  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.186 -15.507  20.425  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.680 -19.421  17.813  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.593 -16.039  20.262  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.342 -17.997  18.955  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.103 -14.430  19.027  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.438 -13.960  19.356  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.091 -14.809  20.437  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.409 -15.408  21.270  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.179 -12.535  19.852  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.239 -12.561  20.382  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.979 -13.528  19.481  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.052 -13.955  18.444  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.913 -12.280  20.631  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.319 -11.815  19.030  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.237 -12.888  21.434  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.666 -11.547  20.368  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.732 -14.052  20.081  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.419 -12.987  18.629  1.00 24.67           H  
ATOM    392  N   SER A  25       3.419 -14.811  20.451  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.167 -15.513  21.488  1.00 24.67           C  
ATOM    394  C   SER A  25       4.456 -14.638  22.695  1.00 24.67           C  
ATOM    395  O   SER A  25       4.746 -13.428  22.570  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.490 -16.040  20.957  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.241 -16.630  22.010  1.00 24.67           O  
ATOM    398  H   SER A  25       3.922 -14.314  19.731  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.570 -16.363  21.815  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.309 -16.779  20.178  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.052 -15.220  20.520  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.790 -17.463  22.214  1.00 24.67           H  
ATOM    403  N   SER A  26       4.507 -15.284  23.864  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.888 -14.652  25.119  1.00 24.67           C  
ATOM    405  C   SER A  26       6.332 -14.143  25.070  1.00 24.67           C  
ATOM    406  O   SER A  26       6.732 -13.291  25.863  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.691 -15.614  26.275  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.572 -16.707  26.182  1.00 24.67           O  
ATOM    409  H   SER A  26       4.251 -16.263  23.881  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.237 -13.793  25.274  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.858 -15.084  27.210  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.660 -15.969  26.281  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.466 -17.207  26.991  1.00 24.67           H  
ATOM    414  N   SER A  27       7.103 -14.610  24.080  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.481 -14.204  23.861  1.00 24.67           C  
ATOM    416  C   SER A  27       8.557 -12.681  23.666  1.00 24.67           C  
ATOM    417  O   SER A  27       9.585 -12.063  23.967  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.002 -14.851  22.588  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.001 -16.241  22.684  1.00 24.67           O  
ATOM    420  H   SER A  27       6.718 -15.309  23.449  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.092 -14.497  24.716  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.392 -14.541  21.738  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.013 -14.501  22.411  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.084 -16.495  22.464  1.00 24.67           H  
ATOM    425  N   SER A  28       7.452 -12.084  23.193  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.354 -10.657  22.917  1.00 24.67           C  
ATOM    427  C   SER A  28       7.507  -9.784  24.164  1.00 24.67           C  
ATOM    428  O   SER A  28       7.741  -8.584  24.050  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.042 -10.374  22.212  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.954 -10.691  23.037  1.00 24.67           O  
ATOM    431  H   SER A  28       6.619 -12.649  23.004  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.166 -10.401  22.233  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.997  -9.323  21.944  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.985 -10.957  21.291  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.855 -11.681  22.975  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.388 -10.373  25.362  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.559  -9.627  26.608  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.033  -9.325  26.915  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.332  -8.602  27.868  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.993 -10.398  27.798  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.938 -11.883  28.230  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.187 -11.370  25.419  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.026  -8.685  26.513  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.967  -9.745  28.673  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.970 -10.700  27.581  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.620 -12.574  27.112  1.00 24.67           H  
ATOM    447  N   SER A  30       9.957  -9.915  26.148  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.385  -9.741  26.404  1.00 24.67           C  
ATOM    449  C   SER A  30      11.813  -8.278  26.302  1.00 24.67           C  
ATOM    450  O   SER A  30      11.312  -7.523  25.472  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.180 -10.546  25.396  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.894 -11.914  25.505  1.00 24.67           O  
ATOM    453  H   SER A  30       9.677 -10.514  25.370  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.600 -10.099  27.408  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.947 -10.203  24.390  1.00 24.67           H  
ATOM    456 2HB  SER A  30      13.243 -10.378  25.565  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.030 -12.036  25.046  1.00 24.67           H  
ATOM    458  N   SER A  31      12.788  -7.888  27.127  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.312  -6.526  27.083  1.00 24.67           C  
ATOM    460  C   SER A  31      14.720  -6.419  27.658  1.00 24.67           C  
ATOM    461  O   SER A  31      15.172  -7.295  28.396  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.391  -5.595  27.848  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.394  -5.897  29.218  1.00 24.67           O  
ATOM    464  H   SER A  31      13.164  -8.546  27.793  1.00 24.67           H  
ATOM    465  HA  SER A  31      13.348  -6.208  26.040  1.00 24.67           H  
ATOM    466 1HB  SER A  31      12.707  -4.563  27.701  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.379  -5.688  27.455  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.659  -5.409  29.594  1.00 24.67           H  
ATOM    469  N   SER A  32      15.383  -5.310  27.345  1.00 24.67           N  
ATOM    470  CA  SER A  32      16.705  -4.982  27.872  1.00 24.67           C  
ATOM    471  C   SER A  32      16.736  -3.518  28.339  1.00 24.67           C  
ATOM    472  O   SER A  32      17.315  -2.682  27.655  1.00 24.67           O  
ATOM    473  CB  SER A  32      17.761  -5.204  26.807  1.00 24.67           C  
ATOM    474  OG  SER A  32      17.789  -6.544  26.403  1.00 24.67           O  
ATOM    475  H   SER A  32      14.942  -4.654  26.717  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.927  -5.639  28.712  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.561  -4.564  25.949  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.737  -4.923  27.203  1.00 24.67           H  
ATOM    479  HG  SER A  32      17.853  -7.066  27.212  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.128  -3.181  29.495  1.00 24.67           N  
ATOM    481  CA  PRO A  33      15.873  -1.824  29.987  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.049  -0.849  29.913  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.854   0.347  29.714  1.00 24.67           O  
ATOM    484  CB  PRO A  33      15.510  -2.086  31.453  1.00 24.67           C  
ATOM    485  CG  PRO A  33      14.898  -3.463  31.453  1.00 24.67           C  
ATOM    486  CD  PRO A  33      15.709  -4.241  30.447  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.006  -1.413  29.442  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      16.422  -2.015  32.073  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      14.822  -1.310  31.817  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      14.947  -3.901  32.458  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.834  -3.406  31.182  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      16.581  -4.709  30.925  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.048  -4.973  29.987  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.274  -1.341  30.076  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.434  -0.463  30.044  1.00 24.67           C  
ATOM    496  C   GLY A  34      19.367   0.593  31.144  1.00 24.67           C  
ATOM    497  O   GLY A  34      19.180   0.264  32.319  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.408  -2.329  30.223  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.343  -1.056  30.159  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.491   0.024  29.072  1.00 24.67           H  
ATOM    501  N   VAL A  35      19.537   1.857  30.767  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.508   2.961  31.722  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.092   3.497  31.923  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.427   3.897  30.973  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.449   4.084  31.238  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.378   5.281  32.166  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      21.873   3.538  31.184  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.673   2.056  29.786  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.878   2.594  32.678  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.142   4.411  30.245  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.048   6.060  31.803  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      19.373   5.654  32.173  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.674   4.986  33.171  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      22.552   4.318  30.833  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      22.178   3.215  32.181  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.916   2.690  30.501  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.653   3.528  33.182  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.300   3.963  33.538  1.00 24.67           C  
ATOM    519  C   LYS A  36      15.978   5.428  33.220  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.824   5.745  32.937  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.047   3.699  35.019  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.928   2.214  35.362  1.00 24.67           C  
ATOM    523  CD  LYS A  36      15.682   1.994  36.849  1.00 24.67           C  
ATOM    524  CE  LYS A  36      15.559   0.508  37.182  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      15.353   0.283  38.640  1.00 24.67           N  
ATOM    526  H   LYS A  36      18.266   3.189  33.909  1.00 24.67           H  
ATOM    527  HA  LYS A  36      15.601   3.354  32.964  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      16.853   4.127  35.611  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      15.121   4.194  35.319  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.103   1.781  34.797  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.848   1.706  35.070  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.507   2.424  37.420  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      14.761   2.498  37.141  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.713   0.090  36.637  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.469  -0.005  36.869  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      15.275  -0.708  38.822  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      16.138   0.659  39.154  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      14.506   0.747  38.936  1.00 24.67           H  
ATOM    539  N   SER A  37      17.012   6.280  33.260  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.935   7.735  33.059  1.00 24.67           C  
ATOM    541  C   SER A  37      16.198   8.446  34.208  1.00 24.67           C  
ATOM    542  O   SER A  37      15.257   7.885  34.768  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.252   8.077  31.731  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.155   9.463  31.582  1.00 24.67           O  
ATOM    545  H   SER A  37      17.912   5.883  33.472  1.00 24.67           H  
ATOM    546  HA  SER A  37      17.961   8.090  33.005  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.822   7.653  30.903  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.258   7.660  31.682  1.00 24.67           H  
ATOM    549  HG  SER A  37      15.712   9.775  32.397  1.00 24.67           H  
ATOM    550  N   PRO A  38      16.640   9.646  34.643  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.999  10.419  35.692  1.00 24.67           C  
ATOM    552  C   PRO A  38      14.623  10.868  35.225  1.00 24.67           C  
ATOM    553  O   PRO A  38      14.421  11.111  34.032  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.967  11.595  35.892  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.759  11.691  34.604  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.878  10.268  34.105  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.921   9.808  36.601  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      16.390  12.514  36.086  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      17.590  11.423  36.781  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.237  12.339  33.890  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.737  12.152  34.795  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.901  10.300  33.015  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      18.766   9.782  34.531  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.697  10.988  36.185  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.319  11.424  35.933  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.240  12.938  35.801  1.00 24.67           C  
ATOM    567  O   ASP A  39      13.196  13.645  36.086  1.00 24.67           O  
ATOM    568  CB  ASP A  39      11.390  10.904  37.049  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.867  10.834  36.670  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.507  11.301  35.607  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.106  10.312  37.449  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.965  10.772  37.146  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.988  10.987  34.991  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.720   9.906  37.343  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.498  11.544  37.928  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.077  13.432  35.393  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.889  14.868  35.207  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.179  15.652  36.490  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.802  16.711  36.443  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.463  15.133  34.758  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.326  12.775  35.201  1.00 24.67           H  
ATOM    582  HA  ALA A  40      11.568  15.206  34.434  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.320  16.194  34.585  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.271  14.589  33.835  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       8.771  14.796  35.528  1.00 24.67           H  
ATOM    586  N   SER A  41      10.832  15.071  37.639  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.036  15.708  38.942  1.00 24.67           C  
ATOM    588  C   SER A  41      12.515  15.762  39.348  1.00 24.67           C  
ATOM    589  O   SER A  41      12.865  16.386  40.350  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.232  14.990  40.011  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.727  13.699  40.260  1.00 24.67           O  
ATOM    592  H   SER A  41      10.369  14.173  37.601  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.673  16.735  38.873  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.248  15.572  40.935  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.193  14.922  39.690  1.00 24.67           H  
ATOM    596  HG  SER A  41      10.085  13.273  40.836  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.362  15.052  38.602  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.792  14.990  38.841  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.525  15.785  37.750  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.610  16.328  37.988  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.229  13.525  38.831  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.593  12.690  39.934  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.942  11.207  39.852  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.678  10.516  38.847  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.552  10.697  40.920  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.012  14.552  37.797  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.013  15.434  39.807  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.950  13.079  37.882  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      16.311  13.461  38.922  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.930  13.075  40.896  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.509  12.786  39.857  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.809   9.731  40.940  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.751  11.282  41.710  1.00 24.67           H  
ATOM    614  N   ARG A  43      14.922  15.853  36.555  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.490  16.549  35.400  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.303  18.072  35.450  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.174  18.827  35.016  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.832  16.078  34.108  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.116  14.639  33.637  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.310  14.339  32.398  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.462  12.969  31.903  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.036  12.558  30.678  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.475  13.430  29.859  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.176  11.296  30.281  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.046  15.357  36.429  1.00 24.67           H  
ATOM    626  HA  ARG A  43      16.557  16.330  35.363  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.754  16.171  34.219  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.127  16.746  33.302  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.170  14.548  33.385  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.873  13.920  34.404  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      13.258  14.492  32.634  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.602  15.020  31.604  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.838  12.263  32.552  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.362  14.391  30.147  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.158  13.135  28.947  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      14.640  10.608  30.869  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.855  11.019  29.372  1.00 24.67           H  
ATOM    638  N   HIS A  44      14.151  18.524  35.959  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.847  19.956  35.981  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.582  20.709  37.087  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.920  20.150  38.129  1.00 24.67           O  
ATOM    642  CB  HIS A  44      12.341  20.219  36.138  1.00 24.67           C  
ATOM    643  CG  HIS A  44      11.493  19.813  34.954  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      11.646  20.367  33.698  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      10.460  18.947  34.858  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.754  19.837  32.876  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.021  18.975  33.554  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.453  17.863  36.294  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.156  20.395  35.035  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      11.976  19.669  37.008  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      12.177  21.278  36.329  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      12.311  21.066  33.435  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.969  18.303  35.583  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      10.714  20.141  31.830  1.00 24.67           H  
ATOM    655  N   SER A  45      14.782  22.006  36.863  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.410  22.891  37.840  1.00 24.67           C  
ATOM    657  C   SER A  45      14.941  24.326  37.637  1.00 24.67           C  
ATOM    658  O   SER A  45      14.679  24.744  36.507  1.00 24.67           O  
ATOM    659  CB  SER A  45      16.919  22.829  37.721  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.533  23.695  38.641  1.00 24.67           O  
ATOM    661  H   SER A  45      14.490  22.396  35.981  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.117  22.572  38.842  1.00 24.67           H  
ATOM    663 1HB  SER A  45      17.256  21.807  37.897  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.212  23.103  36.710  1.00 24.67           H  
ATOM    665  HG  SER A  45      17.216  24.595  38.420  1.00 24.67           H  
ATOM    666  N   SER A  46      14.816  25.067  38.734  1.00 24.67           N  
ATOM    667  CA  SER A  46      14.424  26.468  38.660  1.00 24.67           C  
ATOM    668  C   SER A  46      15.574  27.324  38.156  1.00 24.67           C  
ATOM    669  O   SER A  46      16.725  26.877  38.165  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.949  26.954  40.019  1.00 24.67           C  
ATOM    671  OG  SER A  46      15.001  26.976  40.952  1.00 24.67           O  
ATOM    672  H   SER A  46      15.024  24.652  39.632  1.00 24.67           H  
ATOM    673  HA  SER A  46      13.598  26.561  37.952  1.00 24.67           H  
ATOM    674 1HB  SER A  46      13.534  27.956  39.917  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.153  26.306  40.380  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.658  27.433  41.729  1.00 24.67           H  
ATOM    677  N   THR A  47      15.261  28.553  37.744  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.256  29.501  37.247  1.00 24.67           C  
ATOM    679  C   THR A  47      16.374  30.771  38.098  1.00 24.67           C  
ATOM    680  O   THR A  47      17.115  31.699  37.753  1.00 24.67           O  
ATOM    681  CB  THR A  47      15.945  29.871  35.787  1.00 24.67           C  
ATOM    682  OG1 THR A  47      14.641  30.464  35.708  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.985  28.623  34.910  1.00 24.67           C  
ATOM    684  H   THR A  47      14.291  28.836  37.759  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.227  29.004  37.262  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.684  30.586  35.429  1.00 24.67           H  
ATOM    687  HG1 THR A  47      14.627  31.285  36.208  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.766  28.897  33.880  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      16.977  28.172  34.964  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.244  27.903  35.256  1.00 24.67           H  
ATOM    691  N   SER A  48      15.669  30.820  39.230  1.00 24.67           N  
ATOM    692  CA  SER A  48      15.669  32.017  40.084  1.00 24.67           C  
ATOM    693  C   SER A  48      16.939  32.130  40.928  1.00 24.67           C  
ATOM    694  O   SER A  48      16.913  32.000  42.147  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.464  32.008  41.014  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.258  32.071  40.299  1.00 24.67           O  
ATOM    697  H   SER A  48      15.115  30.018  39.487  1.00 24.67           H  
ATOM    698  HA  SER A  48      15.604  32.895  39.443  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.484  31.104  41.622  1.00 24.67           H  
ATOM    700 2HB  SER A  48      14.534  32.859  41.691  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.564  32.197  40.960  1.00 24.67           H  
ATOM    702  N   ALA A  49      18.053  32.360  40.238  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.378  32.456  40.843  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.592  33.559  41.916  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.249  33.271  42.915  1.00 24.67           O  
ATOM    706  CB  ALA A  49      20.415  32.631  39.742  1.00 24.67           C  
ATOM    707  H   ALA A  49      17.948  32.430  39.230  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.566  31.501  41.332  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      21.410  32.616  40.183  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      20.316  31.807  39.033  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.273  33.561  39.220  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.136  34.833  41.756  1.00 24.67           N  
ATOM    713  CA  PRO A  50      19.390  35.890  42.730  1.00 24.67           C  
ATOM    714  C   PRO A  50      18.560  35.748  44.001  1.00 24.67           C  
ATOM    715  O   PRO A  50      17.407  35.321  43.957  1.00 24.67           O  
ATOM    716  CB  PRO A  50      19.024  37.154  41.942  1.00 24.67           C  
ATOM    717  CG  PRO A  50      17.975  36.708  40.955  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.336  35.281  40.585  1.00 24.67           C  
ATOM    719  HA  PRO A  50      20.460  35.888  42.974  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      18.658  37.931  42.633  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      19.920  37.564  41.453  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.978  36.779  41.418  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.965  37.383  40.086  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      17.387  34.773  40.510  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      18.907  35.261  39.661  1.00 24.67           H  
ATOM    726  N   SER A  51      19.111  36.221  45.125  1.00 24.67           N  
ATOM    727  CA  SER A  51      18.373  36.249  46.390  1.00 24.67           C  
ATOM    728  C   SER A  51      18.689  37.468  47.276  1.00 24.67           C  
ATOM    729  O   SER A  51      18.296  37.496  48.441  1.00 24.67           O  
ATOM    730  CB  SER A  51      18.653  34.979  47.172  1.00 24.67           C  
ATOM    731  OG  SER A  51      20.011  34.885  47.506  1.00 24.67           O  
ATOM    732  H   SER A  51      20.071  36.536  45.106  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.307  36.279  46.157  1.00 24.67           H  
ATOM    734 1HB  SER A  51      18.050  34.966  48.080  1.00 24.67           H  
ATOM    735 2HB  SER A  51      18.363  34.116  46.572  1.00 24.67           H  
ATOM    736  HG  SER A  51      20.201  35.648  48.057  1.00 24.67           H  
ATOM    737  N   SER A  52      19.423  38.453  46.745  1.00 24.67           N  
ATOM    738  CA  SER A  52      19.839  39.611  47.553  1.00 24.67           C  
ATOM    739  C   SER A  52      18.710  40.521  48.056  1.00 24.67           C  
ATOM    740  O   SER A  52      18.783  41.021  49.180  1.00 24.67           O  
ATOM    741  CB  SER A  52      20.818  40.467  46.761  1.00 24.67           C  
ATOM    742  OG  SER A  52      22.023  39.785  46.529  1.00 24.67           O  
ATOM    743  H   SER A  52      19.698  38.393  45.780  1.00 24.67           H  
ATOM    744  HA  SER A  52      20.363  39.226  48.427  1.00 24.67           H  
ATOM    745 1HB  SER A  52      20.369  40.755  45.812  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.017  41.384  47.318  1.00 24.67           H  
ATOM    747  HG  SER A  52      22.623  40.428  46.135  1.00 24.67           H  
ATOM    748  N   SER A  53      17.703  40.787  47.218  1.00 24.67           N  
ATOM    749  CA  SER A  53      16.607  41.693  47.582  1.00 24.67           C  
ATOM    750  C   SER A  53      17.133  43.011  48.174  1.00 24.67           C  
ATOM    751  O   SER A  53      16.595  43.535  49.163  1.00 24.67           O  
ATOM    752  CB  SER A  53      15.662  41.014  48.555  1.00 24.67           C  
ATOM    753  OG  SER A  53      15.067  39.880  47.975  1.00 24.67           O  
ATOM    754  H   SER A  53      17.694  40.340  46.314  1.00 24.67           H  
ATOM    755  HA  SER A  53      16.048  41.934  46.676  1.00 24.67           H  
ATOM    756 1HB  SER A  53      16.210  40.717  49.450  1.00 24.67           H  
ATOM    757 2HB  SER A  53      14.890  41.715  48.864  1.00 24.67           H  
ATOM    758  HG  SER A  53      14.507  39.498  48.656  1.00 24.67           H  
ATOM    759  N   MET A  54      18.157  43.586  47.544  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.793  44.782  48.081  1.00 24.67           C  
ATOM    761  C   MET A  54      18.003  46.056  47.853  1.00 24.67           C  
ATOM    762  O   MET A  54      18.333  46.880  46.999  1.00 24.67           O  
ATOM    763  CB  MET A  54      20.192  44.924  47.494  1.00 24.67           C  
ATOM    764  CG  MET A  54      20.990  46.083  48.055  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.646  46.186  47.342  1.00 24.67           S  
ATOM    766  CE  MET A  54      23.412  44.736  48.068  1.00 24.67           C  
ATOM    767  H   MET A  54      18.530  43.147  46.715  1.00 24.67           H  
ATOM    768  HA  MET A  54      18.889  44.650  49.160  1.00 24.67           H  
ATOM    769 1HB  MET A  54      20.755  44.013  47.678  1.00 24.67           H  
ATOM    770 2HB  MET A  54      20.121  45.057  46.415  1.00 24.67           H  
ATOM    771 1HG  MET A  54      20.464  47.019  47.853  1.00 24.67           H  
ATOM    772 2HG  MET A  54      21.083  45.974  49.134  1.00 24.67           H  
ATOM    773 1HE  MET A  54      24.443  44.659  47.724  1.00 24.67           H  
ATOM    774 2HE  MET A  54      23.398  44.823  49.156  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.861  43.842  47.769  1.00 24.67           H  
ATOM    776  N   THR A  55      16.957  46.213  48.650  1.00 24.67           N  
ATOM    777  CA  THR A  55      16.075  47.367  48.599  1.00 24.67           C  
ATOM    778  C   THR A  55      16.867  48.641  48.898  1.00 24.67           C  
ATOM    779  O   THR A  55      17.625  48.682  49.878  1.00 24.67           O  
ATOM    780  CB  THR A  55      14.912  47.200  49.600  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.202  45.986  49.303  1.00 24.67           O  
ATOM    782  CG2 THR A  55      13.948  48.369  49.521  1.00 24.67           C  
ATOM    783  H   THR A  55      16.763  45.443  49.289  1.00 24.67           H  
ATOM    784  HA  THR A  55      15.661  47.452  47.590  1.00 24.67           H  
ATOM    785  HB  THR A  55      15.315  47.136  50.610  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.800  45.230  49.417  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      13.139  48.221  50.235  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      14.469  49.290  49.754  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.536  48.432  48.515  1.00 24.67           H  
ATOM    790  N   SER A  56      16.724  49.665  48.066  1.00 24.67           N  
ATOM    791  CA  SER A  56      17.458  50.908  48.281  1.00 24.67           C  
ATOM    792  C   SER A  56      16.872  51.690  49.470  1.00 24.67           C  
ATOM    793  O   SER A  56      15.710  51.474  49.818  1.00 24.67           O  
ATOM    794  CB  SER A  56      17.391  51.755  47.027  1.00 24.67           C  
ATOM    795  OG  SER A  56      16.088  52.206  46.800  1.00 24.67           O  
ATOM    796  H   SER A  56      16.102  49.577  47.276  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.491  50.634  48.465  1.00 24.67           H  
ATOM    798 1HB  SER A  56      18.057  52.606  47.111  1.00 24.67           H  
ATOM    799 2HB  SER A  56      17.726  51.166  46.173  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.888  52.801  47.542  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.636  52.596  50.112  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.169  53.532  51.122  1.00 24.67           C  
ATOM    803  C   PRO A  57      16.081  54.448  50.581  1.00 24.67           C  
ATOM    804  O   PRO A  57      16.100  54.821  49.408  1.00 24.67           O  
ATOM    805  CB  PRO A  57      18.433  54.332  51.459  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.578  53.414  51.108  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.106  52.631  49.903  1.00 24.67           C  
ATOM    808  HA  PRO A  57      16.806  52.967  51.995  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      18.443  55.271  50.882  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.426  54.616  52.522  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      20.486  54.005  50.904  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      19.813  52.764  51.966  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.371  53.148  48.976  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.557  51.633  49.985  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.154  54.840  51.449  1.00 24.67           N  
ATOM    816  CA  GLN A  58      14.098  55.771  51.060  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.575  57.221  51.081  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.074  57.707  52.094  1.00 24.67           O  
ATOM    819  CB  GLN A  58      12.879  55.605  51.975  1.00 24.67           C  
ATOM    820  CG  GLN A  58      11.755  56.618  51.743  1.00 24.67           C  
ATOM    821  CD  GLN A  58      11.066  56.505  50.398  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      10.549  55.447  50.010  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.049  57.625  49.674  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.180  54.495  52.396  1.00 24.67           H  
ATOM    825  HA  GLN A  58      13.794  55.536  50.041  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      12.463  54.607  51.843  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      13.194  55.695  53.013  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      11.001  56.478  52.515  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      12.173  57.621  51.821  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      10.607  57.641  48.778  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      11.491  58.479  50.049  1.00 24.67           H  
ATOM    832  N   SER A  59      14.427  57.893  49.945  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.802  59.297  49.824  1.00 24.67           C  
ATOM    834  C   SER A  59      13.915  60.169  50.711  1.00 24.67           C  
ATOM    835  O   SER A  59      12.702  59.933  50.803  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.688  59.740  48.380  1.00 24.67           C  
ATOM    837  OG  SER A  59      14.976  61.102  48.255  1.00 24.67           O  
ATOM    838  H   SER A  59      14.039  57.417  49.146  1.00 24.67           H  
ATOM    839  HA  SER A  59      15.834  59.411  50.151  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.373  59.159  47.764  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.679  59.547  48.023  1.00 24.67           H  
ATOM    842  HG  SER A  59      14.447  61.548  48.931  1.00 24.67           H  
ATOM    843  N   SER A  60      14.517  61.182  51.333  1.00 24.67           N  
ATOM    844  CA  SER A  60      13.787  62.117  52.184  1.00 24.67           C  
ATOM    845  C   SER A  60      14.578  63.404  52.375  1.00 24.67           C  
ATOM    846  O   SER A  60      14.064  64.494  52.126  1.00 24.67           O  
ATOM    847  OXT SER A  60      15.791  63.331  52.561  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.496  61.486  53.536  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.824  62.386  54.376  1.00 24.67           O  
ATOM    850  H   SER A  60      15.514  61.299  51.216  1.00 24.67           H  
ATOM    851  HA  SER A  60      12.842  62.362  51.699  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.890  60.587  53.402  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.432  61.182  54.002  1.00 24.67           H  
ATOM    854  HG  SER A  60      11.994  62.587  53.936  1.00 24.67           H  
TER     855
ENDMDL

