REMARK ID 643976 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       0.089  -0.382   0.187  1.00  5.07           N  
ATOM      2  CA  ILE A   1       1.533  -0.403   0.302  1.00  5.07           C  
ATOM      3  C   ILE A   1       2.110   0.962   0.006  1.00  5.07           C  
ATOM      4  O   ILE A   1       2.894   1.492   0.800  1.00  5.07           O  
ATOM      5  CB  ILE A   1       2.137  -1.410  -0.680  1.00  5.07           C  
ATOM      6  CG1 ILE A   1       1.571  -2.756  -0.413  1.00  5.07           C  
ATOM      7  CG2 ILE A   1       3.647  -1.434  -0.566  1.00  5.07           C  
ATOM      8  CD1 ILE A   1       1.839  -3.267   0.987  1.00  5.07           C  
ATOM      9 1H   ILE A   1      -0.316  -1.128   0.738  1.00  5.07           H  
ATOM     10 2H   ILE A   1      -0.258   0.510   0.505  1.00  5.07           H  
ATOM     11 3H   ILE A   1      -0.149  -0.505  -0.793  1.00  5.07           H  
ATOM     12  HA  ILE A   1       1.801  -0.683   1.318  1.00  5.07           H  
ATOM     13  HB  ILE A   1       1.871  -1.135  -1.693  1.00  5.07           H  
ATOM     14 1HG1 ILE A   1       0.506  -2.707  -0.557  1.00  5.07           H  
ATOM     15 2HG1 ILE A   1       1.969  -3.430  -1.135  1.00  5.07           H  
ATOM     16 1HG2 ILE A   1       4.044  -2.151  -1.281  1.00  5.07           H  
ATOM     17 2HG2 ILE A   1       4.042  -0.442  -0.787  1.00  5.07           H  
ATOM     18 3HG2 ILE A   1       3.937  -1.726   0.442  1.00  5.07           H  
ATOM     19 1HD1 ILE A   1       1.392  -4.256   1.104  1.00  5.07           H  
ATOM     20 2HD1 ILE A   1       2.913  -3.334   1.158  1.00  5.07           H  
ATOM     21 3HD1 ILE A   1       1.402  -2.583   1.710  1.00  5.07           H  
ATOM     22  N   GLU A   2       1.714   1.549  -1.125  1.00  7.05           N  
ATOM     23  CA  GLU A   2       2.264   2.857  -1.480  1.00  7.05           C  
ATOM     24  C   GLU A   2       1.273   3.764  -2.193  1.00  7.05           C  
ATOM     25  O   GLU A   2       0.612   3.365  -3.155  1.00  7.05           O  
ATOM     26  CB  GLU A   2       3.514   2.670  -2.353  1.00  7.05           C  
ATOM     27  CG  GLU A   2       4.229   3.961  -2.757  1.00  7.05           C  
ATOM     28  CD  GLU A   2       5.503   3.709  -3.544  1.00  7.05           C  
ATOM     29  OE1 GLU A   2       5.840   2.566  -3.745  1.00  7.05           O  
ATOM     30  OE2 GLU A   2       6.136   4.663  -3.940  1.00  7.05           O  
ATOM     31  H   GLU A   2       1.066   1.074  -1.757  1.00  7.05           H  
ATOM     32  HA  GLU A   2       2.562   3.362  -0.559  1.00  7.05           H  
ATOM     33 1HB  GLU A   2       4.234   2.048  -1.821  1.00  7.05           H  
ATOM     34 2HB  GLU A   2       3.238   2.140  -3.265  1.00  7.05           H  
ATOM     35 1HG  GLU A   2       3.556   4.566  -3.369  1.00  7.05           H  
ATOM     36 2HG  GLU A   2       4.465   4.531  -1.859  1.00  7.05           H  
ATOM     37  N   VAL A   3       1.211   5.011  -1.749  1.00 10.04           N  
ATOM     38  CA  VAL A   3       0.334   5.979  -2.380  1.00 10.04           C  
ATOM     39  C   VAL A   3       1.152   6.991  -3.162  1.00 10.04           C  
ATOM     40  O   VAL A   3       1.973   7.713  -2.595  1.00 10.04           O  
ATOM     41  CB  VAL A   3      -0.509   6.707  -1.320  1.00 10.04           C  
ATOM     42  CG1 VAL A   3      -1.393   7.705  -1.987  1.00 10.04           C  
ATOM     43  CG2 VAL A   3      -1.341   5.707  -0.547  1.00 10.04           C  
ATOM     44  H   VAL A   3       1.782   5.290  -0.963  1.00 10.04           H  
ATOM     45  HA  VAL A   3      -0.330   5.465  -3.069  1.00 10.04           H  
ATOM     46  HB  VAL A   3       0.153   7.246  -0.642  1.00 10.04           H  
ATOM     47 1HG1 VAL A   3      -1.986   8.232  -1.242  1.00 10.04           H  
ATOM     48 2HG1 VAL A   3      -0.783   8.422  -2.542  1.00 10.04           H  
ATOM     49 3HG1 VAL A   3      -2.049   7.178  -2.671  1.00 10.04           H  
ATOM     50 1HG2 VAL A   3      -1.934   6.228   0.203  1.00 10.04           H  
ATOM     51 2HG2 VAL A   3      -2.000   5.199  -1.224  1.00 10.04           H  
ATOM     52 3HG2 VAL A   3      -0.689   4.986  -0.054  1.00 10.04           H  
ATOM     53  N   ASP A   4       0.938   7.018  -4.469  1.00 14.01           N  
ATOM     54  CA  ASP A   4       1.669   7.903  -5.357  1.00 14.01           C  
ATOM     55  C   ASP A   4       1.005   9.273  -5.432  1.00 14.01           C  
ATOM     56  O   ASP A   4       0.005   9.528  -4.758  1.00 14.01           O  
ATOM     57  CB  ASP A   4       1.778   7.288  -6.757  1.00 14.01           C  
ATOM     58  CG  ASP A   4       0.448   7.192  -7.478  1.00 14.01           C  
ATOM     59  OD1 ASP A   4      -0.500   7.822  -7.032  1.00 14.01           O  
ATOM     60  OD2 ASP A   4       0.364   6.497  -8.462  1.00 14.01           O  
ATOM     61  H   ASP A   4       0.259   6.385  -4.859  1.00 14.01           H  
ATOM     62  HA  ASP A   4       2.677   8.036  -4.960  1.00 14.01           H  
ATOM     63 1HB  ASP A   4       2.469   7.869  -7.366  1.00 14.01           H  
ATOM     64 2HB  ASP A   4       2.198   6.283  -6.672  1.00 14.01           H  
ATOM     65  N   GLU A   5       1.513  10.114  -6.324  1.00 18.33           N  
ATOM     66  CA  GLU A   5       1.050  11.485  -6.502  1.00 18.33           C  
ATOM     67  C   GLU A   5      -0.406  11.603  -6.965  1.00 18.33           C  
ATOM     68  O   GLU A   5      -1.005  12.673  -6.837  1.00 18.33           O  
ATOM     69  CB  GLU A   5       1.958  12.202  -7.502  1.00 18.33           C  
ATOM     70  CG  GLU A   5       3.380  12.443  -6.993  1.00 18.33           C  
ATOM     71  CD  GLU A   5       4.271  13.140  -8.000  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       3.834  13.365  -9.104  1.00 18.33           O  
ATOM     73  OE2 GLU A   5       5.390  13.447  -7.658  1.00 18.33           O  
ATOM     74  H   GLU A   5       2.300   9.810  -6.872  1.00 18.33           H  
ATOM     75  HA  GLU A   5       1.132  11.988  -5.539  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       2.022  11.614  -8.418  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       1.521  13.166  -7.762  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       3.332  13.048  -6.088  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       3.822  11.483  -6.729  1.00 18.33           H  
ATOM     80  N   ASN A   6      -0.951  10.543  -7.570  1.00 21.96           N  
ATOM     81  CA  ASN A   6      -2.310  10.569  -8.071  1.00 21.96           C  
ATOM     82  C   ASN A   6      -3.260   9.863  -7.101  1.00 21.96           C  
ATOM     83  O   ASN A   6      -4.450   9.711  -7.389  1.00 21.96           O  
ATOM     84  CB  ASN A   6      -2.373   9.936  -9.450  1.00 21.96           C  
ATOM     85  CG  ASN A   6      -1.662  10.745 -10.498  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      -1.737  11.978 -10.509  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      -0.974  10.074 -11.392  1.00 21.96           N  
ATOM     88  H   ASN A   6      -0.452   9.652  -7.603  1.00 21.96           H  
ATOM     89  HA  ASN A   6      -2.637  11.606  -8.148  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      -1.902   8.954  -9.406  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      -3.410   9.792  -9.745  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      -0.483  10.560 -12.116  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      -0.940   9.073 -11.348  1.00 21.96           H  
ATOM     94  N   GLY A   7      -2.743   9.443  -5.942  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.555   8.771  -4.940  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.959   7.341  -5.322  1.00 24.06           C  
ATOM     97  O   GLY A   7      -4.997   6.862  -4.865  1.00 24.06           O  
ATOM     98  H   GLY A   7      -1.751   9.580  -5.738  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -3.010   8.766  -4.003  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -4.452   9.362  -4.766  1.00 24.06           H  
ATOM    101  N   THR A   8      -3.150   6.639  -6.132  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.576   5.306  -6.602  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.484   4.147  -5.592  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.092   3.101  -5.821  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.780   4.917  -7.853  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.404   4.768  -7.514  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.920   6.029  -8.876  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.274   7.058  -6.482  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.621   5.391  -6.898  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.153   3.985  -8.273  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.846   5.262  -8.161  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.344   5.782  -9.767  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.967   6.160  -9.140  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.536   6.947  -8.441  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.748   4.318  -4.494  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -2.620   3.270  -3.464  1.00 24.06           C  
ATOM    117  C   LEU A   9      -2.240   1.869  -3.941  1.00 24.06           C  
ATOM    118  O   LEU A   9      -3.058   0.956  -3.897  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.906   3.150  -2.647  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -3.873   2.044  -1.599  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.758   2.314  -0.605  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -5.225   1.976  -0.900  1.00 24.06           C  
ATOM    123  H   LEU A   9      -2.277   5.200  -4.382  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -1.836   3.582  -2.787  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -4.089   4.095  -2.138  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.739   2.947  -3.316  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -3.663   1.099  -2.085  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.731   1.515   0.130  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -1.801   2.356  -1.140  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.941   3.258  -0.107  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -5.216   1.184  -0.154  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -5.430   2.928  -0.413  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -6.002   1.769  -1.639  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.029   1.689  -4.448  1.00 21.95           N  
ATOM    135  CA  ASP A  10      -0.637   0.373  -4.933  1.00 21.95           C  
ATOM    136  C   ASP A  10      -0.712  -0.649  -3.794  1.00 21.95           C  
ATOM    137  O   ASP A  10      -0.243  -0.378  -2.674  1.00 21.95           O  
ATOM    138  CB  ASP A  10       0.771   0.377  -5.525  1.00 21.95           C  
ATOM    139  CG  ASP A  10       1.081  -0.930  -6.270  1.00 21.95           C  
ATOM    140  OD1 ASP A  10       1.436  -1.916  -5.639  1.00 21.95           O  
ATOM    141  OD2 ASP A  10       0.955  -0.934  -7.468  1.00 21.95           O  
ATOM    142  H   ASP A  10      -0.367   2.456  -4.432  1.00 21.95           H  
ATOM    143  HA  ASP A  10      -1.337   0.073  -5.713  1.00 21.95           H  
ATOM    144 1HB  ASP A  10       0.873   1.216  -6.216  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       1.502   0.519  -4.727  1.00 21.95           H  
ATOM    146  N   LEU A  11      -1.317  -1.809  -4.089  1.00 18.28           N  
ATOM    147  CA  LEU A  11      -1.504  -2.904  -3.137  1.00 18.28           C  
ATOM    148  C   LEU A  11      -0.746  -4.214  -3.478  1.00 18.28           C  
ATOM    149  O   LEU A  11      -1.095  -5.277  -2.959  1.00 18.28           O  
ATOM    150  CB  LEU A  11      -3.005  -3.215  -3.048  1.00 18.28           C  
ATOM    151  CG  LEU A  11      -3.901  -2.060  -2.543  1.00 18.28           C  
ATOM    152  CD1 LEU A  11      -5.347  -2.460  -2.647  1.00 18.28           C  
ATOM    153  CD2 LEU A  11      -3.547  -1.703  -1.121  1.00 18.28           C  
ATOM    154  H   LEU A  11      -1.663  -1.932  -5.032  1.00 18.28           H  
ATOM    155  HA  LEU A  11      -1.160  -2.555  -2.171  1.00 18.28           H  
ATOM    156 1HB  LEU A  11      -3.356  -3.494  -4.041  1.00 18.28           H  
ATOM    157 2HB  LEU A  11      -3.147  -4.067  -2.383  1.00 18.28           H  
ATOM    158  HG  LEU A  11      -3.754  -1.202  -3.174  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11      -5.973  -1.632  -2.312  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11      -5.583  -2.695  -3.686  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11      -5.532  -3.332  -2.025  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11      -4.176  -0.891  -0.788  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11      -3.713  -2.559  -0.480  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11      -2.504  -1.399  -1.074  1.00 18.28           H  
ATOM    165  N   SER A  12       0.292  -4.159  -4.320  1.00 13.99           N  
ATOM    166  CA  SER A  12       0.970  -5.386  -4.782  1.00 13.99           C  
ATOM    167  C   SER A  12       1.509  -6.330  -3.703  1.00 13.99           C  
ATOM    168  O   SER A  12       1.407  -7.553  -3.833  1.00 13.99           O  
ATOM    169  CB  SER A  12       2.146  -5.017  -5.664  1.00 13.99           C  
ATOM    170  OG  SER A  12       1.729  -4.385  -6.830  1.00 13.99           O  
ATOM    171  H   SER A  12       0.606  -3.262  -4.712  1.00 13.99           H  
ATOM    172  HA  SER A  12       0.251  -5.944  -5.382  1.00 13.99           H  
ATOM    173 1HB  SER A  12       2.818  -4.358  -5.116  1.00 13.99           H  
ATOM    174 2HB  SER A  12       2.699  -5.918  -5.914  1.00 13.99           H  
ATOM    175  HG  SER A  12       1.557  -3.447  -6.560  1.00 13.99           H  
ATOM    176  N   MET A  13       2.048  -5.788  -2.625  1.00 10.35           N  
ATOM    177  CA  MET A  13       2.655  -6.630  -1.595  1.00 10.35           C  
ATOM    178  C   MET A  13       1.627  -7.253  -0.648  1.00 10.35           C  
ATOM    179  O   MET A  13       2.000  -7.928   0.309  1.00 10.35           O  
ATOM    180  CB  MET A  13       3.710  -5.862  -0.815  1.00 10.35           C  
ATOM    181  CG  MET A  13       4.917  -5.449  -1.620  1.00 10.35           C  
ATOM    182  SD  MET A  13       6.028  -4.401  -0.674  1.00 10.35           S  
ATOM    183  CE  MET A  13       6.618  -5.563   0.536  1.00 10.35           C  
ATOM    184  H   MET A  13       2.072  -4.784  -2.546  1.00 10.35           H  
ATOM    185  HA  MET A  13       3.164  -7.454  -2.094  1.00 10.35           H  
ATOM    186 1HB  MET A  13       3.305  -5.009  -0.391  1.00 10.35           H  
ATOM    187 2HB  MET A  13       4.069  -6.483   0.005  1.00 10.35           H  
ATOM    188 1HG  MET A  13       5.463  -6.336  -1.943  1.00 10.35           H  
ATOM    189 2HG  MET A  13       4.594  -4.902  -2.505  1.00 10.35           H  
ATOM    190 1HE  MET A  13       7.324  -5.068   1.203  1.00 10.35           H  
ATOM    191 2HE  MET A  13       5.775  -5.943   1.115  1.00 10.35           H  
ATOM    192 3HE  MET A  13       7.115  -6.394   0.034  1.00 10.35           H  
ATOM    193  N   HIS A  14       0.331  -7.037  -0.911  1.00  8.03           N  
ATOM    194  CA  HIS A  14      -0.709  -7.664  -0.105  1.00  8.03           C  
ATOM    195  C   HIS A  14      -1.228  -8.922  -0.801  1.00  8.03           C  
ATOM    196  O   HIS A  14      -2.202  -9.531  -0.349  1.00  8.03           O  
ATOM    197  CB  HIS A  14      -1.903  -6.736   0.137  1.00  8.03           C  
ATOM    198  CG  HIS A  14      -1.647  -5.534   0.983  1.00  8.03           C  
ATOM    199  ND1 HIS A  14      -1.423  -5.602   2.342  1.00  8.03           N  
ATOM    200  CD2 HIS A  14      -1.613  -4.239   0.661  1.00  8.03           C  
ATOM    201  CE1 HIS A  14      -1.260  -4.380   2.818  1.00  8.03           C  
ATOM    202  NE2 HIS A  14      -1.377  -3.526   1.818  1.00  8.03           N  
ATOM    203  H   HIS A  14       0.043  -6.454  -1.698  1.00  8.03           H  
ATOM    204  HA  HIS A  14      -0.303  -7.960   0.860  1.00  8.03           H  
ATOM    205 1HB  HIS A  14      -2.275  -6.383  -0.829  1.00  8.03           H  
ATOM    206 2HB  HIS A  14      -2.707  -7.303   0.600  1.00  8.03           H  
ATOM    207  HD1 HIS A  14      -1.401  -6.433   2.898  1.00  8.03           H  
ATOM    208  HD2 HIS A  14      -1.742  -3.736  -0.273  1.00  8.03           H  
ATOM    209  HE1 HIS A  14      -1.073  -4.217   3.879  1.00  8.03           H  
ATOM    210  N   LYS A  15      -0.580  -9.330  -1.896  1.00  6.98           N  
ATOM    211  CA  LYS A  15      -1.003 -10.530  -2.609  1.00  6.98           C  
ATOM    212  C   LYS A  15      -1.114 -11.725  -1.666  1.00  6.98           C  
ATOM    213  O   LYS A  15      -0.191 -12.022  -0.903  1.00  6.98           O  
ATOM    214  CB  LYS A  15      -0.026 -10.851  -3.738  1.00  6.98           C  
ATOM    215  CG  LYS A  15      -0.414 -12.063  -4.581  1.00  6.98           C  
ATOM    216  CD  LYS A  15       0.563 -12.278  -5.731  1.00  6.98           C  
ATOM    217  CE  LYS A  15       0.166 -13.482  -6.573  1.00  6.98           C  
ATOM    218  NZ  LYS A  15       1.104 -13.700  -7.707  1.00  6.98           N  
ATOM    219  H   LYS A  15       0.203  -8.786  -2.267  1.00  6.98           H  
ATOM    220  HA  LYS A  15      -1.989 -10.346  -3.038  1.00  6.98           H  
ATOM    221 1HB  LYS A  15       0.060  -9.984  -4.399  1.00  6.98           H  
ATOM    222 2HB  LYS A  15       0.962 -11.036  -3.317  1.00  6.98           H  
ATOM    223 1HG  LYS A  15      -0.417 -12.956  -3.946  1.00  6.98           H  
ATOM    224 2HG  LYS A  15      -1.416 -11.924  -4.981  1.00  6.98           H  
ATOM    225 1HD  LYS A  15       0.586 -11.388  -6.361  1.00  6.98           H  
ATOM    226 2HD  LYS A  15       1.561 -12.442  -5.326  1.00  6.98           H  
ATOM    227 1HE  LYS A  15       0.157 -14.371  -5.942  1.00  6.98           H  
ATOM    228 2HE  LYS A  15      -0.837 -13.322  -6.970  1.00  6.98           H  
ATOM    229 1HZ  LYS A  15       0.806 -14.505  -8.240  1.00  6.98           H  
ATOM    230 2HZ  LYS A  15       1.109 -12.884  -8.303  1.00  6.98           H  
ATOM    231 3HZ  LYS A  15       2.035 -13.860  -7.349  1.00  6.98           H  
ATOM    232  N   HIS A  16      -2.250 -12.414  -1.726  1.00  7.08           N  
ATOM    233  CA  HIS A  16      -2.507 -13.569  -0.875  1.00  7.08           C  
ATOM    234  C   HIS A  16      -1.515 -14.696  -1.126  1.00  7.08           C  
ATOM    235  O   HIS A  16      -1.163 -14.982  -2.274  1.00  7.08           O  
ATOM    236  CB  HIS A  16      -3.947 -14.069  -1.086  1.00  7.08           C  
ATOM    237  CG  HIS A  16      -4.400 -15.155  -0.130  1.00  7.08           C  
ATOM    238  ND1 HIS A  16      -4.035 -16.478  -0.276  1.00  7.08           N  
ATOM    239  CD2 HIS A  16      -5.181 -15.103   0.977  1.00  7.08           C  
ATOM    240  CE1 HIS A  16      -4.570 -17.192   0.698  1.00  7.08           C  
ATOM    241  NE2 HIS A  16      -5.273 -16.383   1.472  1.00  7.08           N  
ATOM    242  H   HIS A  16      -2.963 -12.111  -2.372  1.00  7.08           H  
ATOM    243  HA  HIS A  16      -2.407 -13.270   0.168  1.00  7.08           H  
ATOM    244 1HB  HIS A  16      -4.637 -13.230  -0.992  1.00  7.08           H  
ATOM    245 2HB  HIS A  16      -4.046 -14.456  -2.099  1.00  7.08           H  
ATOM    246  HD1 HIS A  16      -3.461 -16.850  -1.005  1.00  7.08           H  
ATOM    247  HD2 HIS A  16      -5.697 -14.286   1.481  1.00  7.08           H  
ATOM    248  HE1 HIS A  16      -4.394 -18.266   0.756  1.00  7.08           H  
ATOM    249  N   ARG A  17      -1.096 -15.341  -0.039  1.00  8.33           N  
ATOM    250  CA  ARG A  17      -0.179 -16.475  -0.065  1.00  8.33           C  
ATOM    251  C   ARG A  17      -0.555 -17.480   1.021  1.00  8.33           C  
ATOM    252  O   ARG A  17      -0.873 -17.097   2.146  1.00  8.33           O  
ATOM    253  CB  ARG A  17       1.258 -16.012   0.135  1.00  8.33           C  
ATOM    254  CG  ARG A  17       2.316 -17.117   0.062  1.00  8.33           C  
ATOM    255  CD  ARG A  17       3.701 -16.569   0.144  1.00  8.33           C  
ATOM    256  NE  ARG A  17       4.705 -17.626   0.103  1.00  8.33           N  
ATOM    257  CZ  ARG A  17       6.038 -17.426   0.125  1.00  8.33           C  
ATOM    258  NH1 ARG A  17       6.523 -16.204   0.180  1.00  8.33           N  
ATOM    259  NH2 ARG A  17       6.859 -18.460   0.091  1.00  8.33           N  
ATOM    260  H   ARG A  17      -1.437 -15.025   0.857  1.00  8.33           H  
ATOM    261  HA  ARG A  17      -0.257 -16.964  -1.036  1.00  8.33           H  
ATOM    262 1HB  ARG A  17       1.503 -15.264  -0.620  1.00  8.33           H  
ATOM    263 2HB  ARG A  17       1.350 -15.536   1.110  1.00  8.33           H  
ATOM    264 1HG  ARG A  17       2.177 -17.811   0.895  1.00  8.33           H  
ATOM    265 2HG  ARG A  17       2.213 -17.657  -0.879  1.00  8.33           H  
ATOM    266 1HD  ARG A  17       3.878 -15.896  -0.693  1.00  8.33           H  
ATOM    267 2HD  ARG A  17       3.817 -16.025   1.081  1.00  8.33           H  
ATOM    268  HE  ARG A  17       4.373 -18.582   0.065  1.00  8.33           H  
ATOM    269 1HH1 ARG A  17       5.895 -15.412   0.206  1.00  8.33           H  
ATOM    270 2HH1 ARG A  17       7.521 -16.057   0.196  1.00  8.33           H  
ATOM    271 1HH2 ARG A  17       6.487 -19.399   0.048  1.00  8.33           H  
ATOM    272 2HH2 ARG A  17       7.857 -18.313   0.107  1.00  8.33           H  
ATOM    273  N   LYS A  18      -0.541 -18.764   0.675  1.00 10.89           N  
ATOM    274  CA  LYS A  18      -0.848 -19.824   1.632  1.00 10.89           C  
ATOM    275  C   LYS A  18       0.113 -19.772   2.823  1.00 10.89           C  
ATOM    276  O   LYS A  18       1.326 -19.694   2.639  1.00 10.89           O  
ATOM    277  CB  LYS A  18      -0.793 -21.189   0.935  1.00 10.89           C  
ATOM    278  CG  LYS A  18      -1.194 -22.380   1.805  1.00 10.89           C  
ATOM    279  CD  LYS A  18      -1.207 -23.685   1.012  1.00 10.89           C  
ATOM    280  CE  LYS A  18      -1.595 -24.861   1.900  1.00 10.89           C  
ATOM    281  NZ  LYS A  18      -1.613 -26.145   1.150  1.00 10.89           N  
ATOM    282  H   LYS A  18      -0.292 -19.015  -0.271  1.00 10.89           H  
ATOM    283  HA  LYS A  18      -1.859 -19.666   2.010  1.00 10.89           H  
ATOM    284 1HB  LYS A  18      -1.446 -21.178   0.061  1.00 10.89           H  
ATOM    285 2HB  LYS A  18       0.221 -21.369   0.580  1.00 10.89           H  
ATOM    286 1HG  LYS A  18      -0.482 -22.490   2.603  1.00 10.89           H  
ATOM    287 2HG  LYS A  18      -2.180 -22.210   2.235  1.00 10.89           H  
ATOM    288 1HD  LYS A  18      -1.923 -23.607   0.191  1.00 10.89           H  
ATOM    289 2HD  LYS A  18      -0.218 -23.867   0.593  1.00 10.89           H  
ATOM    290 1HE  LYS A  18      -0.880 -24.940   2.718  1.00 10.89           H  
ATOM    291 2HE  LYS A  18      -2.587 -24.683   2.315  1.00 10.89           H  
ATOM    292 1HZ  LYS A  18      -1.874 -26.894   1.778  1.00 10.89           H  
ATOM    293 2HZ  LYS A  18      -2.284 -26.087   0.396  1.00 10.89           H  
ATOM    294 3HZ  LYS A  18      -0.695 -26.329   0.770  1.00 10.89           H  
ATOM    295  N   ARG A  19      -0.438 -19.842   4.039  1.00 14.72           N  
ATOM    296  CA  ARG A  19       0.345 -19.776   5.278  1.00 14.72           C  
ATOM    297  C   ARG A  19       0.419 -21.106   6.029  1.00 14.72           C  
ATOM    298  O   ARG A  19       0.546 -21.128   7.252  1.00 14.72           O  
ATOM    299  CB  ARG A  19      -0.225 -18.726   6.221  1.00 14.72           C  
ATOM    300  CG  ARG A  19      -0.177 -17.289   5.711  1.00 14.72           C  
ATOM    301  CD  ARG A  19      -0.714 -16.331   6.725  1.00 14.72           C  
ATOM    302  NE  ARG A  19      -0.641 -14.951   6.270  1.00 14.72           N  
ATOM    303  CZ  ARG A  19      -1.007 -13.881   7.004  1.00 14.72           C  
ATOM    304  NH1 ARG A  19      -1.473 -14.047   8.222  1.00 14.72           N  
ATOM    305  NH2 ARG A  19      -0.897 -12.665   6.497  1.00 14.72           N  
ATOM    306  H   ARG A  19      -1.443 -19.906   4.108  1.00 14.72           H  
ATOM    307  HA  ARG A  19       1.362 -19.481   5.019  1.00 14.72           H  
ATOM    308 1HB  ARG A  19      -1.267 -18.964   6.432  1.00 14.72           H  
ATOM    309 2HB  ARG A  19       0.314 -18.760   7.167  1.00 14.72           H  
ATOM    310 1HG  ARG A  19       0.853 -17.014   5.484  1.00 14.72           H  
ATOM    311 2HG  ARG A  19      -0.781 -17.202   4.805  1.00 14.72           H  
ATOM    312 1HD  ARG A  19      -1.758 -16.567   6.929  1.00 14.72           H  
ATOM    313 2HD  ARG A  19      -0.138 -16.415   7.647  1.00 14.72           H  
ATOM    314  HE  ARG A  19      -0.289 -14.784   5.338  1.00 14.72           H  
ATOM    315 1HH1 ARG A  19      -1.558 -14.977   8.607  1.00 14.72           H  
ATOM    316 2HH1 ARG A  19      -1.747 -13.246   8.772  1.00 14.72           H  
ATOM    317 1HH2 ARG A  19      -0.537 -12.538   5.561  1.00 14.72           H  
ATOM    318 2HH2 ARG A  19      -1.169 -11.862   7.045  1.00 14.72           H  
ATOM    319  N   GLU A  20       0.259 -22.209   5.296  1.00 18.98           N  
ATOM    320  CA  GLU A  20       0.334 -23.601   5.796  1.00 18.98           C  
ATOM    321  C   GLU A  20      -0.810 -24.035   6.730  1.00 18.98           C  
ATOM    322  O   GLU A  20      -1.448 -25.073   6.520  1.00 18.98           O  
ATOM    323  CB  GLU A  20       1.683 -23.869   6.486  1.00 18.98           C  
ATOM    324  CG  GLU A  20       2.889 -23.843   5.543  1.00 18.98           C  
ATOM    325  CD  GLU A  20       4.214 -24.111   6.238  1.00 18.98           C  
ATOM    326  OE1 GLU A  20       4.227 -24.227   7.440  1.00 18.98           O  
ATOM    327  OE2 GLU A  20       5.209 -24.202   5.556  1.00 18.98           O  
ATOM    328  H   GLU A  20       0.131 -22.068   4.308  1.00 18.98           H  
ATOM    329  HA  GLU A  20       0.292 -24.254   4.923  1.00 18.98           H  
ATOM    330 1HB  GLU A  20       1.861 -23.156   7.280  1.00 18.98           H  
ATOM    331 2HB  GLU A  20       1.653 -24.854   6.950  1.00 18.98           H  
ATOM    332 1HG  GLU A  20       2.742 -24.594   4.766  1.00 18.98           H  
ATOM    333 2HG  GLU A  20       2.932 -22.868   5.059  1.00 18.98           H  
ATOM    334  N   ASN A  21      -1.081 -23.260   7.770  1.00 22.35           N  
ATOM    335  CA  ASN A  21      -2.103 -23.688   8.702  1.00 22.35           C  
ATOM    336  C   ASN A  21      -3.485 -23.476   8.125  1.00 22.35           C  
ATOM    337  O   ASN A  21      -4.049 -22.385   8.160  1.00 22.35           O  
ATOM    338  CB  ASN A  21      -2.012 -22.983  10.040  1.00 22.35           C  
ATOM    339  CG  ASN A  21      -2.999 -23.581  11.045  1.00 22.35           C  
ATOM    340  OD1 ASN A  21      -3.719 -24.549  10.728  1.00 22.35           O  
ATOM    341  ND2 ASN A  21      -3.032 -23.034  12.236  1.00 22.35           N  
ATOM    342  H   ASN A  21      -0.542 -22.412   7.903  1.00 22.35           H  
ATOM    343  HA  ASN A  21      -1.985 -24.756   8.875  1.00 22.35           H  
ATOM    344 1HB  ASN A  21      -0.998 -23.066  10.434  1.00 22.35           H  
ATOM    345 2HB  ASN A  21      -2.234 -21.923   9.910  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21      -3.660 -23.393  12.936  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21      -2.431 -22.266  12.449  1.00 22.35           H  
ATOM    348  N   ALA A  22      -4.037 -24.576   7.641  1.00 24.18           N  
ATOM    349  CA  ALA A  22      -5.360 -24.658   7.031  1.00 24.18           C  
ATOM    350  C   ALA A  22      -6.471 -24.235   7.993  1.00 24.18           C  
ATOM    351  O   ALA A  22      -7.564 -23.873   7.551  1.00 24.18           O  
ATOM    352  CB  ALA A  22      -5.618 -26.075   6.559  1.00 24.18           C  
ATOM    353  H   ALA A  22      -3.426 -25.387   7.623  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -5.379 -23.983   6.178  1.00 24.18           H  
ATOM    355 1HB  ALA A  22      -6.596 -26.129   6.080  1.00 24.18           H  
ATOM    356 2HB  ALA A  22      -4.846 -26.366   5.848  1.00 24.18           H  
ATOM    357 3HB  ALA A  22      -5.595 -26.745   7.408  1.00 24.18           H  
ATOM    358  N   PHE A  23      -6.211 -24.321   9.302  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.206 -23.985  10.312  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.670 -23.010  11.376  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.364 -23.437  12.489  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.688 -25.261  10.994  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.258 -26.253  10.025  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.471 -27.288   9.541  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.555 -26.141   9.565  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.974 -28.192   8.627  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.060 -27.043   8.650  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.266 -28.069   8.181  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.281 -24.591   9.615  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.060 -23.524   9.817  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.854 -25.731  11.518  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.452 -25.020  11.731  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.443 -27.381   9.891  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.180 -25.327   9.930  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.342 -29.001   8.258  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.083 -26.940   8.295  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.663 -28.778   7.458  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.516 -21.706  11.063  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.969 -20.673  11.925  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.777 -20.546  13.209  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.978 -20.825  13.227  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.116 -19.402  11.082  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.169 -19.887   9.664  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.906 -21.194   9.730  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.916 -20.890  12.141  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.021 -18.853  11.390  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.263 -18.734  11.263  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.669 -19.152   9.018  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.147 -20.017   9.266  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.993 -21.051   9.665  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.522 -21.784   8.930  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.117 -20.112  14.276  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.779 -19.932  15.562  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.944 -18.972  15.498  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.886 -17.937  14.833  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.809 -19.419  16.606  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.489 -19.107  17.811  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.134 -19.903  14.197  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.158 -20.903  15.885  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.058 -20.183  16.800  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.293 -18.536  16.232  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.807 -19.068  18.491  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.982 -19.303  16.259  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.187 -18.494  16.385  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.951 -17.178  17.129  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.812 -16.298  17.110  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.260 -19.286  17.101  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.898 -19.525  18.433  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.930 -20.170  16.771  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.538 -18.257  15.381  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.196 -18.731  17.070  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.421 -20.232  16.586  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.701 -18.654  18.815  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.802 -17.055  17.807  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.469 -15.845  18.555  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.515 -15.486  19.606  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.892 -16.323  20.431  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.280 -14.678  17.595  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.778 -13.555  18.268  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.122 -17.816  17.777  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.523 -16.020  19.068  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.586 -14.972  16.806  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.220 -14.422  17.112  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.898 -13.798  18.568  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.978 -14.236  19.573  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.953 -13.737  20.540  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.902 -12.705  19.957  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.540 -11.904  19.101  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.268 -13.089  21.729  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.233 -12.589  22.636  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.611 -13.612  18.863  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.547 -14.582  20.888  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.626 -13.813  22.230  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.637 -12.271  21.378  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.577 -13.367  23.100  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.117 -12.697  20.498  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.148 -11.732  20.131  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.999 -10.402  20.880  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.816  -9.495  20.705  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.529 -12.314  20.417  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.940 -13.752  19.400  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.336 -13.391  21.195  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.066 -11.535  19.063  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.589 -12.611  21.462  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.288 -11.551  20.246  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -17.157 -13.937  19.903  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.969 -10.292  21.728  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.735  -9.066  22.481  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.769  -7.872  21.535  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.166  -7.900  20.459  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.378  -9.124  23.158  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.310 -10.178  24.081  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.338 -11.077  21.866  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.519  -8.951  23.229  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.601  -9.249  22.405  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.192  -8.178  23.666  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.237 -10.995  23.550  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.461  -6.813  21.936  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.578  -5.630  21.095  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.260  -4.947  20.825  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.397  -4.850  21.701  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.497  -4.597  21.707  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.553  -3.423  20.898  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.933  -6.841  22.829  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.998  -5.944  20.137  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.495  -5.018  21.819  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.135  -4.337  22.700  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.625  -3.050  20.824  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.132  -4.446  19.610  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.005  -3.628  19.225  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.114  -2.337  20.010  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.234  -1.986  20.407  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.045  -3.308  17.738  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.021  -2.402  17.371  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.871  -4.613  18.941  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.097  -4.172  19.474  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.937  -4.228  17.168  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.014  -2.878  17.487  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.169  -1.554  17.897  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.998  -1.699  20.385  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.962  -0.371  20.935  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.310   0.536  19.768  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.223   0.098  18.612  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.519  -0.226  21.433  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.722  -1.174  20.560  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.664  -2.348  20.292  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.696  -0.282  21.749  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.194   0.820  21.332  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.462  -0.478  22.504  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.413  -0.662  19.635  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.797  -1.478  21.075  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.453  -2.726  19.286  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.559  -3.129  21.065  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.751   1.756  20.052  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.095   2.694  18.989  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.864   3.888  19.537  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.821   4.165  20.733  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.828   2.051  21.016  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.183   3.039  18.500  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.692   2.185  18.233  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.569   4.587  18.648  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.308   5.798  19.008  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.819   5.569  19.071  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.587   6.487  19.355  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.021   6.898  17.981  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.530   7.207  17.955  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.508   6.433  16.613  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.564   4.292  17.682  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.966   6.133  19.988  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.546   7.808  18.269  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.334   7.997  17.229  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.213   7.536  18.945  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.974   6.314  17.675  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.320   7.210  15.874  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.981   5.525  16.327  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.583   6.229  16.659  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.231   4.335  18.808  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.637   3.939  18.823  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.519   4.852  17.962  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.307   4.957  16.753  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.142   3.885  20.268  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.380   2.899  21.153  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.990   2.817  22.550  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.232   1.834  23.438  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.809   1.771  24.811  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.535   3.642  18.596  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.708   2.934  18.404  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.072   4.870  20.733  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.189   3.579  20.282  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.400   1.909  20.696  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.340   3.218  21.238  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.965   3.805  23.013  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.029   2.497  22.476  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -16.275   0.842  22.991  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.189   2.146  23.509  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.283   1.112  25.368  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.763   2.685  25.239  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.772   1.472  24.758  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.519   5.479  18.579  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.460   6.333  17.871  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.107   7.372  18.791  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.522   7.023  19.896  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.563   5.462  17.298  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.591   6.228  16.724  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.629   5.369  19.574  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.923   6.794  17.051  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.144   4.791  16.544  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.974   4.840  18.090  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.871   6.856  17.421  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.237   8.642  18.359  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.982   9.684  19.042  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.432   9.269  19.261  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.055   8.634  18.398  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.858  10.865  18.071  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.549  10.627  17.348  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -19.450   9.129  17.201  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.501   9.907  20.003  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.709  10.880  17.398  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.880  11.812  18.636  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.552  11.150  16.377  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.720  11.051  17.933  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -19.881   8.798  16.253  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -18.384   8.859  17.301  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.964   9.647  20.421  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.344   9.356  20.793  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.362  10.145  19.997  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.053  11.194  19.434  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.601   9.604  22.280  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.022   9.213  22.638  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.425   8.132  22.281  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.738  10.047  23.156  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.388  10.190  21.071  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.523   8.297  20.599  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.902   9.022  22.878  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -24.444  10.658  22.514  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.607   9.682  20.019  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.698  10.382  19.364  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.821  11.814  19.886  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.095  12.733  19.111  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.997   9.641  19.583  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.799   8.814  20.533  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -27.480  10.422  18.296  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.807  10.152  19.079  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.909   8.628  19.196  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -29.203   9.603  20.656  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.550  12.018  21.184  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.638  13.336  21.804  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.480  14.259  21.407  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.480  15.441  21.756  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.694  13.201  23.315  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.494  12.690  23.828  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.298  11.232  21.795  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.564  13.803  21.470  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.896  14.173  23.756  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.512  12.536  23.585  1.00 24.67           H  
ATOM    596  HG  SER A  41     -26.500  11.732  23.596  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.471  13.708  20.726  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -24.318  14.467  20.268  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.440  14.700  18.762  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.003  15.728  18.238  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -23.032  13.693  20.585  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.791  13.490  22.080  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.559  12.632  22.409  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.429  11.453  22.017  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.631  13.233  23.149  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.515  12.728  20.475  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.302  15.434  20.769  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.078  12.714  20.110  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.177  14.220  20.163  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.660  14.465  22.545  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.669  12.999  22.502  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.798  12.742  23.409  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.763  14.180  23.449  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.039  13.729  18.067  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.229  13.779  16.622  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.348  14.727  16.180  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.211  15.433  15.180  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.526  12.382  16.108  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.334  11.422  16.111  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -24.733  10.058  15.684  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.609   9.118  15.629  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.830   8.929  14.532  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.069   9.626  13.437  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.843   8.046  14.529  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.346  12.898  18.563  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.295  14.119  16.175  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.303  11.936  16.729  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -25.913  12.439  15.093  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.557  11.788  15.443  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.945  11.353  17.123  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.454   9.670  16.405  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.192  10.101  14.699  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.388   8.602  16.494  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -23.823  10.296  13.420  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.498   9.485  12.615  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.669   7.458  15.341  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.286   7.921  13.700  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.455  14.740  16.923  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.586  15.593  16.575  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.435  16.999  17.141  1.00 24.67           C  
ATOM    641  O   HIS A  44     -27.763  17.210  18.149  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.905  14.968  17.042  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.281  13.711  16.289  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.646  13.722  14.952  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.345  12.419  16.683  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.918  12.487  14.564  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.743  11.679  15.594  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.534  14.128  17.736  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -28.641  15.686  15.492  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.826  14.718  18.103  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -30.713  15.692  16.933  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -30.125  12.041  17.673  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.234  12.188  13.565  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -30.880  10.679  15.590  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.095  17.960  16.500  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.094  19.345  16.961  1.00 24.67           C  
ATOM    657  C   SER A  45     -30.339  20.087  16.500  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.862  19.834  15.411  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.860  20.073  16.465  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.873  21.415  16.882  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.618  17.720  15.669  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.084  19.346  18.052  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.967  19.578  16.847  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.823  20.027  15.378  1.00 24.67           H  
ATOM    665  HG  SER A  45     -28.667  21.815  16.478  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.818  20.995  17.341  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.975  21.815  17.009  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.698  22.714  15.810  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.580  23.210  15.651  1.00 24.67           O  
ATOM    670  CB  SER A  46     -32.368  22.664  18.200  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.762  21.862  19.281  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.350  21.134  18.228  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.807  21.155  16.757  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.526  23.290  18.495  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.186  23.328  17.917  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.995  22.469  19.990  1.00 24.67           H  
ATOM    677  N   THR A  47     -32.729  22.939  15.000  1.00 24.67           N  
ATOM    678  CA  THR A  47     -32.670  23.828  13.842  1.00 24.67           C  
ATOM    679  C   THR A  47     -33.773  24.875  13.936  1.00 24.67           C  
ATOM    680  O   THR A  47     -34.915  24.546  14.263  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.807  23.045  12.515  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.735  22.095  12.398  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.765  23.995  11.318  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.602  22.472  15.199  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.710  24.346  13.841  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.755  22.509  12.508  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.851  21.385  13.039  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.861  23.421  10.398  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.583  24.709  11.380  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.816  24.530  11.312  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.435  26.130  13.659  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.412  27.215  13.688  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.021  28.385  12.821  1.00 24.67           C  
ATOM    694  O   SER A  48     -32.841  28.693  12.650  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.615  27.749  15.089  1.00 24.67           C  
ATOM    696  OG  SER A  48     -35.533  28.833  15.082  1.00 24.67           O  
ATOM    697  H   SER A  48     -32.477  26.335  13.411  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.364  26.828  13.319  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.989  26.953  15.731  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.660  28.080  15.496  1.00 24.67           H  
ATOM    701  HG  SER A  48     -35.103  29.583  14.570  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.028  29.044  12.279  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -34.810  30.274  11.555  1.00 24.67           C  
ATOM    704  C   ALA A  49     -34.337  31.303  12.582  1.00 24.67           C  
ATOM    705  O   ALA A  49     -34.616  31.112  13.772  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -36.081  30.739  10.863  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.971  28.705  12.424  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.049  30.094  10.809  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.893  31.669  10.329  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -36.410  29.978  10.157  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.860  30.904  11.606  1.00 24.67           H  
ATOM    712  N   PRO A  50     -33.542  32.316  12.194  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -33.154  33.446  13.018  1.00 24.67           C  
ATOM    714  C   PRO A  50     -34.371  34.205  13.515  1.00 24.67           C  
ATOM    715  O   PRO A  50     -35.363  34.329  12.796  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.335  34.308  12.048  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.816  33.340  11.016  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -32.908  32.308  10.855  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -32.540  33.091  13.861  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.978  35.090  11.612  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -31.530  34.825  12.591  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.589  33.870  10.077  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.871  32.894  11.362  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -33.623  32.593  10.070  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -32.398  31.359  10.650  1.00 24.67           H  
ATOM    726  N   SER A  51     -34.279  34.745  14.727  1.00 24.67           N  
ATOM    727  CA  SER A  51     -35.352  35.551  15.318  1.00 24.67           C  
ATOM    728  C   SER A  51     -35.084  37.056  15.190  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.822  37.881  15.732  1.00 24.67           O  
ATOM    730  CB  SER A  51     -35.534  35.174  16.775  1.00 24.67           C  
ATOM    731  OG  SER A  51     -34.385  35.468  17.522  1.00 24.67           O  
ATOM    732  H   SER A  51     -33.441  34.589  15.270  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.280  35.327  14.786  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -36.386  35.715  17.184  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.757  34.110  16.847  1.00 24.67           H  
ATOM    736  HG  SER A  51     -34.278  36.423  17.482  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.996  37.396  14.507  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.568  38.779  14.320  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.564  39.616  13.526  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.227  39.121  12.613  1.00 24.67           O  
ATOM    741  CB  SER A  52     -32.222  38.817  13.618  1.00 24.67           C  
ATOM    742  OG  SER A  52     -31.222  38.227  14.407  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.454  36.657  14.089  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.457  39.235  15.305  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.297  38.288  12.668  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -31.954  39.853  13.395  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.419  38.250  13.878  1.00 24.67           H  
ATOM    748  N   SER A  53     -34.616  40.904  13.848  1.00 24.67           N  
ATOM    749  CA  SER A  53     -35.452  41.863  13.139  1.00 24.67           C  
ATOM    750  C   SER A  53     -34.578  43.049  12.761  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.090  43.771  13.626  1.00 24.67           O  
ATOM    752  CB  SER A  53     -36.611  42.301  14.017  1.00 24.67           C  
ATOM    753  OG  SER A  53     -37.388  43.280  13.383  1.00 24.67           O  
ATOM    754  H   SER A  53     -34.050  41.230  14.617  1.00 24.67           H  
ATOM    755  HA  SER A  53     -35.839  41.403  12.229  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -37.232  41.435  14.251  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -36.226  42.691  14.957  1.00 24.67           H  
ATOM    758  HG  SER A  53     -37.692  42.883  12.562  1.00 24.67           H  
ATOM    759  N   MET A  54     -34.346  43.204  11.460  1.00 24.67           N  
ATOM    760  CA  MET A  54     -33.420  44.209  10.941  1.00 24.67           C  
ATOM    761  C   MET A  54     -34.095  45.416  10.287  1.00 24.67           C  
ATOM    762  O   MET A  54     -33.471  46.120   9.490  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.480  43.540   9.949  1.00 24.67           C  
ATOM    764  CG  MET A  54     -31.678  42.381  10.548  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.628  42.882  11.920  1.00 24.67           S  
ATOM    766  CE  MET A  54     -29.398  43.857  11.063  1.00 24.67           C  
ATOM    767  H   MET A  54     -34.802  42.582  10.808  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.831  44.586  11.776  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -33.052  43.157   9.106  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.776  44.276   9.561  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -32.361  41.609  10.901  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -31.045  41.946   9.775  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -28.671  44.238  11.782  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.889  43.236  10.326  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -29.884  44.694  10.560  1.00 24.67           H  
ATOM    776  N   THR A  55     -35.370  45.636  10.575  1.00 24.67           N  
ATOM    777  CA  THR A  55     -36.090  46.751   9.970  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.419  48.088  10.308  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.158  48.389  11.477  1.00 24.67           O  
ATOM    780  CB  THR A  55     -37.567  46.742  10.424  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -38.173  45.489  10.059  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -38.347  47.878   9.781  1.00 24.67           C  
ATOM    783  H   THR A  55     -35.834  45.033  11.243  1.00 24.67           H  
ATOM    784  HA  THR A  55     -36.066  46.630   8.885  1.00 24.67           H  
ATOM    785  HB  THR A  55     -37.607  46.849  11.510  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -39.048  45.429  10.456  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -39.383  47.850  10.116  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -37.905  48.823  10.066  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -38.315  47.776   8.698  1.00 24.67           H  
ATOM    790  N   SER A  56     -35.145  48.888   9.282  1.00 24.67           N  
ATOM    791  CA  SER A  56     -34.491  50.177   9.454  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.486  51.208   9.997  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.695  50.966   9.931  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.939  50.631   8.111  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.978  50.962   7.235  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.382  48.573   8.353  1.00 24.67           H  
ATOM    797  HA  SER A  56     -33.670  50.032  10.148  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.280  51.477   8.225  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -33.351  49.823   7.684  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.370  51.776   7.593  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.035  52.343  10.560  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.879  53.448  10.962  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.712  53.888   9.775  1.00 24.67           C  
ATOM    804  O   PRO A  57     -36.208  54.005   8.653  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -34.861  54.508  11.390  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -33.655  53.708  11.842  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.600  52.527  10.897  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.520  53.133  11.801  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -34.638  55.175  10.545  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.284  55.135  12.188  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -32.749  54.333  11.799  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -33.777  53.399  12.891  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.006  52.785  10.017  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -33.196  51.670  11.450  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.975  54.199  10.009  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -38.860  54.567   8.908  1.00 24.67           C  
ATOM    817  C   GLN A  58     -38.746  56.043   8.547  1.00 24.67           C  
ATOM    818  O   GLN A  58     -39.667  56.832   8.758  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.285  54.177   9.282  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.418  52.664   9.546  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -40.227  51.813   8.294  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.064  51.854   7.385  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.129  51.058   8.222  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.348  54.130  10.946  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -38.569  53.986   8.031  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.592  54.716  10.177  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -40.965  54.452   8.474  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.654  52.366  10.270  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.409  52.462   9.949  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.965  50.498   7.412  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.429  51.057   8.972  1.00 24.67           H  
ATOM    832  N   SER A  59     -37.584  56.393   8.000  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.233  57.764   7.626  1.00 24.67           C  
ATOM    834  C   SER A  59     -37.776  58.193   6.259  1.00 24.67           C  
ATOM    835  O   SER A  59     -37.691  59.371   5.897  1.00 24.67           O  
ATOM    836  CB  SER A  59     -35.724  57.928   7.662  1.00 24.67           C  
ATOM    837  OG  SER A  59     -35.102  57.164   6.664  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.903  55.641   7.883  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.661  58.432   8.375  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.466  58.979   7.534  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -35.354  57.616   8.639  1.00 24.67           H  
ATOM    842  HG  SER A  59     -35.466  56.275   6.745  1.00 24.67           H  
ATOM    843  N   SER A  60     -38.300  57.235   5.502  1.00 24.67           N  
ATOM    844  CA  SER A  60     -38.820  57.468   4.160  1.00 24.67           C  
ATOM    845  C   SER A  60     -39.623  56.263   3.685  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.795  56.393   3.324  1.00 24.67           O  
ATOM    847  OXT SER A  60     -39.153  55.136   3.850  1.00 24.67           O  
ATOM    848  CB  SER A  60     -37.684  57.745   3.188  1.00 24.67           C  
ATOM    849  OG  SER A  60     -38.172  57.926   1.886  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.337  56.302   5.885  1.00 24.67           H  
ATOM    851  HA  SER A  60     -39.483  58.336   4.191  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -37.139  58.638   3.497  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.981  56.913   3.203  1.00 24.67           H  
ATOM    854  HG  SER A  60     -38.739  58.704   1.924  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643976 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      -2.134   3.682  -1.139  1.00  4.95           N  
ATOM      2  CA  ILE A   1      -1.084   2.920  -0.480  1.00  4.95           C  
ATOM      3  C   ILE A   1       0.123   3.790  -0.213  1.00  4.95           C  
ATOM      4  O   ILE A   1       0.558   4.545  -1.086  1.00  4.95           O  
ATOM      5  CB  ILE A   1      -0.643   1.709  -1.328  1.00  4.95           C  
ATOM      6  CG1 ILE A   1      -1.792   0.725  -1.496  1.00  4.95           C  
ATOM      7  CG2 ILE A   1       0.561   1.020  -0.694  1.00  4.95           C  
ATOM      8  CD1 ILE A   1      -1.486  -0.353  -2.516  1.00  4.95           C  
ATOM      9 1H   ILE A   1      -2.855   3.055  -1.464  1.00  4.95           H  
ATOM     10 2H   ILE A   1      -2.524   4.339  -0.478  1.00  4.95           H  
ATOM     11 3H   ILE A   1      -1.743   4.186  -1.921  1.00  4.95           H  
ATOM     12  HA  ILE A   1      -1.465   2.560   0.473  1.00  4.95           H  
ATOM     13  HB  ILE A   1      -0.368   2.051  -2.324  1.00  4.95           H  
ATOM     14 1HG1 ILE A   1      -1.997   0.259  -0.549  1.00  4.95           H  
ATOM     15 2HG1 ILE A   1      -2.684   1.265  -1.817  1.00  4.95           H  
ATOM     16 1HG2 ILE A   1       0.847   0.181  -1.319  1.00  4.95           H  
ATOM     17 2HG2 ILE A   1       1.398   1.710  -0.619  1.00  4.95           H  
ATOM     18 3HG2 ILE A   1       0.307   0.664   0.299  1.00  4.95           H  
ATOM     19 1HD1 ILE A   1      -2.315  -1.024  -2.602  1.00  4.95           H  
ATOM     20 2HD1 ILE A   1      -1.297   0.109  -3.486  1.00  4.95           H  
ATOM     21 3HD1 ILE A   1      -0.607  -0.910  -2.205  1.00  4.95           H  
ATOM     22  N   GLU A   2       0.666   3.683   0.995  1.00  6.93           N  
ATOM     23  CA  GLU A   2       1.853   4.476   1.333  1.00  6.93           C  
ATOM     24  C   GLU A   2       2.999   3.614   1.848  1.00  6.93           C  
ATOM     25  O   GLU A   2       2.790   2.532   2.394  1.00  6.93           O  
ATOM     26  CB  GLU A   2       1.521   5.569   2.359  1.00  6.93           C  
ATOM     27  CG  GLU A   2       0.512   6.620   1.865  1.00  6.93           C  
ATOM     28  CD  GLU A   2       0.278   7.757   2.847  1.00  6.93           C  
ATOM     29  OE1 GLU A   2       0.901   7.768   3.882  1.00  6.93           O  
ATOM     30  OE2 GLU A   2      -0.527   8.610   2.554  1.00  6.93           O  
ATOM     31  H   GLU A   2       0.247   3.030   1.665  1.00  6.93           H  
ATOM     32  HA  GLU A   2       2.206   4.970   0.429  1.00  6.93           H  
ATOM     33 1HB  GLU A   2       1.110   5.109   3.258  1.00  6.93           H  
ATOM     34 2HB  GLU A   2       2.437   6.087   2.647  1.00  6.93           H  
ATOM     35 1HG  GLU A   2       0.873   7.036   0.925  1.00  6.93           H  
ATOM     36 2HG  GLU A   2      -0.437   6.125   1.668  1.00  6.93           H  
ATOM     37  N   VAL A   3       4.223   4.096   1.659  1.00  9.94           N  
ATOM     38  CA  VAL A   3       5.396   3.385   2.158  1.00  9.94           C  
ATOM     39  C   VAL A   3       6.177   4.273   3.118  1.00  9.94           C  
ATOM     40  O   VAL A   3       6.434   5.442   2.825  1.00  9.94           O  
ATOM     41  CB  VAL A   3       6.290   2.931   0.990  1.00  9.94           C  
ATOM     42  CG1 VAL A   3       7.514   2.221   1.522  1.00  9.94           C  
ATOM     43  CG2 VAL A   3       5.508   2.015   0.101  1.00  9.94           C  
ATOM     44  H   VAL A   3       4.342   4.980   1.184  1.00  9.94           H  
ATOM     45  HA  VAL A   3       5.071   2.498   2.702  1.00  9.94           H  
ATOM     46  HB  VAL A   3       6.626   3.801   0.427  1.00  9.94           H  
ATOM     47 1HG1 VAL A   3       8.141   1.904   0.692  1.00  9.94           H  
ATOM     48 2HG1 VAL A   3       8.077   2.894   2.156  1.00  9.94           H  
ATOM     49 3HG1 VAL A   3       7.204   1.349   2.103  1.00  9.94           H  
ATOM     50 1HG2 VAL A   3       6.131   1.681  -0.726  1.00  9.94           H  
ATOM     51 2HG2 VAL A   3       5.210   1.174   0.695  1.00  9.94           H  
ATOM     52 3HG2 VAL A   3       4.631   2.524  -0.291  1.00  9.94           H  
ATOM     53  N   ASP A   4       6.499   3.722   4.283  1.00 13.93           N  
ATOM     54  CA  ASP A   4       7.234   4.440   5.321  1.00 13.93           C  
ATOM     55  C   ASP A   4       8.734   4.475   5.038  1.00 13.93           C  
ATOM     56  O   ASP A   4       9.226   3.833   4.114  1.00 13.93           O  
ATOM     57  CB  ASP A   4       6.971   3.796   6.695  1.00 13.93           C  
ATOM     58  CG  ASP A   4       7.221   4.733   7.930  1.00 13.93           C  
ATOM     59  OD1 ASP A   4       7.695   5.832   7.739  1.00 13.93           O  
ATOM     60  OD2 ASP A   4       6.968   4.312   9.034  1.00 13.93           O  
ATOM     61  H   ASP A   4       6.247   2.743   4.447  1.00 13.93           H  
ATOM     62  HA  ASP A   4       6.873   5.467   5.348  1.00 13.93           H  
ATOM     63 1HB  ASP A   4       5.942   3.436   6.731  1.00 13.93           H  
ATOM     64 2HB  ASP A   4       7.614   2.917   6.796  1.00 13.93           H  
ATOM     65  N   GLU A   5       9.458   5.256   5.834  1.00 18.29           N  
ATOM     66  CA  GLU A   5      10.921   5.290   5.777  1.00 18.29           C  
ATOM     67  C   GLU A   5      11.475   3.919   6.185  1.00 18.29           C  
ATOM     68  O   GLU A   5      12.512   3.469   5.699  1.00 18.29           O  
ATOM     69  CB  GLU A   5      11.479   6.380   6.693  1.00 18.29           C  
ATOM     70  CG  GLU A   5      11.186   7.806   6.232  1.00 18.29           C  
ATOM     71  CD  GLU A   5      11.738   8.866   7.161  1.00 18.29           C  
ATOM     72  OE1 GLU A   5      12.242   8.520   8.205  1.00 18.29           O  
ATOM     73  OE2 GLU A   5      11.656  10.024   6.820  1.00 18.29           O  
ATOM     74  H   GLU A   5       8.955   5.791   6.542  1.00 18.29           H  
ATOM     75  HA  GLU A   5      11.227   5.494   4.751  1.00 18.29           H  
ATOM     76 1HB  GLU A   5      11.057   6.258   7.693  1.00 18.29           H  
ATOM     77 2HB  GLU A   5      12.559   6.265   6.779  1.00 18.29           H  
ATOM     78 1HG  GLU A   5      11.612   7.950   5.240  1.00 18.29           H  
ATOM     79 2HG  GLU A   5      10.105   7.928   6.153  1.00 18.29           H  
ATOM     80  N   ASN A   6      10.759   3.287   7.111  1.00 21.95           N  
ATOM     81  CA  ASN A   6      11.055   1.968   7.653  1.00 21.95           C  
ATOM     82  C   ASN A   6      10.450   0.921   6.722  1.00 21.95           C  
ATOM     83  O   ASN A   6       9.647   1.261   5.858  1.00 21.95           O  
ATOM     84  CB  ASN A   6      10.495   1.842   9.054  1.00 21.95           C  
ATOM     85  CG  ASN A   6      11.181   2.760  10.025  1.00 21.95           C  
ATOM     86  OD1 ASN A   6      12.414   2.860  10.047  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      10.406   3.437  10.830  1.00 21.95           N  
ATOM     88  H   ASN A   6       9.933   3.764   7.448  1.00 21.95           H  
ATOM     89  HA  ASN A   6      12.135   1.820   7.672  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       9.426   2.082   9.038  1.00 21.95           H  
ATOM     91 2HB  ASN A   6      10.594   0.815   9.402  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      10.803   4.068  11.497  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6       9.408   3.329  10.780  1.00 21.95           H  
ATOM     94  N   GLY A   7      10.794  -0.356   6.889  1.00 24.06           N  
ATOM     95  CA  GLY A   7      10.268  -1.406   6.000  1.00 24.06           C  
ATOM     96  C   GLY A   7       8.791  -1.786   6.227  1.00 24.06           C  
ATOM     97  O   GLY A   7       8.477  -2.937   6.534  1.00 24.06           O  
ATOM     98  H   GLY A   7      11.443  -0.604   7.621  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      10.392  -1.080   4.967  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      10.882  -2.299   6.112  1.00 24.06           H  
ATOM    101  N   THR A   8       7.901  -0.805   6.078  1.00 24.67           N  
ATOM    102  CA  THR A   8       6.463  -0.988   6.244  1.00 24.67           C  
ATOM    103  C   THR A   8       5.644  -0.437   5.074  1.00 24.67           C  
ATOM    104  O   THR A   8       5.786   0.723   4.659  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.969  -0.362   7.561  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.628  -1.000   8.668  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.452  -0.514   7.697  1.00 24.67           C  
ATOM    108  H   THR A   8       8.272   0.102   5.820  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.265  -2.057   6.301  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.221   0.699   7.571  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.552  -1.958   8.577  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.127  -0.063   8.633  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.955  -0.012   6.868  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       4.188  -1.570   7.692  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.752  -1.290   4.579  1.00 24.11           N  
ATOM    116  CA  LEU A   9       3.834  -0.980   3.489  1.00 24.11           C  
ATOM    117  C   LEU A   9       2.404  -0.840   4.016  1.00 24.11           C  
ATOM    118  O   LEU A   9       1.843  -1.787   4.574  1.00 24.11           O  
ATOM    119  CB  LEU A   9       3.928  -2.101   2.453  1.00 24.11           C  
ATOM    120  CG  LEU A   9       3.021  -2.028   1.253  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       3.343  -0.830   0.457  1.00 24.11           C  
ATOM    122  CD2 LEU A   9       3.220  -3.294   0.426  1.00 24.11           C  
ATOM    123  H   LEU A   9       4.712  -2.215   4.985  1.00 24.11           H  
ATOM    124  HA  LEU A   9       4.130  -0.035   3.031  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       4.950  -2.132   2.082  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       3.720  -3.046   2.955  1.00 24.11           H  
ATOM    127  HG  LEU A   9       1.995  -1.943   1.570  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       2.701  -0.795  -0.404  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       3.190   0.063   1.071  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       4.376  -0.890   0.130  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       2.590  -3.270  -0.455  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       4.262  -3.360   0.114  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       2.966  -4.164   1.029  1.00 24.11           H  
ATOM    134  N   ASP A  10       1.832   0.352   3.875  1.00 22.07           N  
ATOM    135  CA  ASP A  10       0.493   0.644   4.374  1.00 22.07           C  
ATOM    136  C   ASP A  10      -0.578   0.348   3.324  1.00 22.07           C  
ATOM    137  O   ASP A  10      -0.914   1.192   2.477  1.00 22.07           O  
ATOM    138  CB  ASP A  10       0.419   2.105   4.844  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -0.915   2.511   5.498  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -1.873   1.803   5.345  1.00 22.07           O  
ATOM    141  OD2 ASP A  10      -0.947   3.526   6.152  1.00 22.07           O  
ATOM    142  H   ASP A  10       2.334   1.093   3.396  1.00 22.07           H  
ATOM    143  HA  ASP A  10       0.304   0.005   5.237  1.00 22.07           H  
ATOM    144 1HB  ASP A  10       1.222   2.287   5.557  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       0.601   2.759   3.995  1.00 22.07           H  
ATOM    146  N   LEU A  11      -1.135  -0.863   3.369  1.00 18.43           N  
ATOM    147  CA  LEU A  11      -2.092  -1.275   2.346  1.00 18.43           C  
ATOM    148  C   LEU A  11      -3.526  -0.827   2.580  1.00 18.43           C  
ATOM    149  O   LEU A  11      -4.422  -1.631   2.851  1.00 18.43           O  
ATOM    150  CB  LEU A  11      -2.047  -2.783   2.111  1.00 18.43           C  
ATOM    151  CG  LEU A  11      -0.735  -3.278   1.558  1.00 18.43           C  
ATOM    152  CD1 LEU A  11      -0.767  -4.770   1.398  1.00 18.43           C  
ATOM    153  CD2 LEU A  11      -0.514  -2.589   0.232  1.00 18.43           C  
ATOM    154  H   LEU A  11      -0.853  -1.509   4.095  1.00 18.43           H  
ATOM    155  HA  LEU A  11      -1.768  -0.821   1.417  1.00 18.43           H  
ATOM    156 1HB  LEU A  11      -2.233  -3.296   3.052  1.00 18.43           H  
ATOM    157 2HB  LEU A  11      -2.832  -3.058   1.407  1.00 18.43           H  
ATOM    158  HG  LEU A  11       0.073  -3.033   2.246  1.00 18.43           H  
ATOM    159 1HD1 LEU A  11       0.185  -5.111   0.994  1.00 18.43           H  
ATOM    160 2HD1 LEU A  11      -0.935  -5.233   2.368  1.00 18.43           H  
ATOM    161 3HD1 LEU A  11      -1.572  -5.045   0.717  1.00 18.43           H  
ATOM    162 1HD2 LEU A  11       0.411  -2.906  -0.202  1.00 18.43           H  
ATOM    163 2HD2 LEU A  11      -1.318  -2.827  -0.447  1.00 18.43           H  
ATOM    164 3HD2 LEU A  11      -0.487  -1.525   0.390  1.00 18.43           H  
ATOM    165  N   SER A  12      -3.752   0.467   2.339  1.00 14.05           N  
ATOM    166  CA  SER A  12      -5.065   1.126   2.467  1.00 14.05           C  
ATOM    167  C   SER A  12      -6.074   0.495   1.489  1.00 14.05           C  
ATOM    168  O   SER A  12      -7.292   0.567   1.662  1.00 14.05           O  
ATOM    169  CB  SER A  12      -4.910   2.612   2.189  1.00 14.05           C  
ATOM    170  OG  SER A  12      -4.566   2.844   0.839  1.00 14.05           O  
ATOM    171  H   SER A  12      -2.917   1.020   2.147  1.00 14.05           H  
ATOM    172  HA  SER A  12      -5.429   0.988   3.486  1.00 14.05           H  
ATOM    173 1HB  SER A  12      -5.838   3.129   2.429  1.00 14.05           H  
ATOM    174 2HB  SER A  12      -4.129   3.014   2.841  1.00 14.05           H  
ATOM    175  HG  SER A  12      -5.370   2.666   0.338  1.00 14.05           H  
ATOM    176  N   MET A  13      -5.509  -0.188   0.499  1.00 10.28           N  
ATOM    177  CA  MET A  13      -6.141  -0.959  -0.555  1.00 10.28           C  
ATOM    178  C   MET A  13      -7.095  -2.019  -0.021  1.00 10.28           C  
ATOM    179  O   MET A  13      -8.019  -2.433  -0.716  1.00 10.28           O  
ATOM    180  CB  MET A  13      -5.037  -1.640  -1.340  1.00 10.28           C  
ATOM    181  CG  MET A  13      -5.466  -2.542  -2.456  1.00 10.28           C  
ATOM    182  SD  MET A  13      -4.034  -3.321  -3.209  1.00 10.28           S  
ATOM    183  CE  MET A  13      -3.539  -4.375  -1.848  1.00 10.28           C  
ATOM    184  H   MET A  13      -4.502  -0.157   0.487  1.00 10.28           H  
ATOM    185  HA  MET A  13      -6.704  -0.280  -1.195  1.00 10.28           H  
ATOM    186 1HB  MET A  13      -4.412  -0.876  -1.769  1.00 10.28           H  
ATOM    187 2HB  MET A  13      -4.416  -2.224  -0.655  1.00 10.28           H  
ATOM    188 1HG  MET A  13      -6.127  -3.321  -2.073  1.00 10.28           H  
ATOM    189 2HG  MET A  13      -5.998  -1.971  -3.217  1.00 10.28           H  
ATOM    190 1HE  MET A  13      -2.641  -4.932  -2.117  1.00 10.28           H  
ATOM    191 2HE  MET A  13      -3.340  -3.770  -0.968  1.00 10.28           H  
ATOM    192 3HE  MET A  13      -4.341  -5.073  -1.624  1.00 10.28           H  
ATOM    193  N   HIS A  14      -6.853  -2.466   1.210  1.00  7.69           N  
ATOM    194  CA  HIS A  14      -7.652  -3.500   1.846  1.00  7.69           C  
ATOM    195  C   HIS A  14      -9.016  -3.009   2.339  1.00  7.69           C  
ATOM    196  O   HIS A  14      -9.873  -3.814   2.718  1.00  7.69           O  
ATOM    197  CB  HIS A  14      -6.868  -4.120   2.992  1.00  7.69           C  
ATOM    198  CG  HIS A  14      -5.712  -4.941   2.514  1.00  7.69           C  
ATOM    199  ND1 HIS A  14      -4.751  -5.437   3.362  1.00  7.69           N  
ATOM    200  CD2 HIS A  14      -5.379  -5.366   1.275  1.00  7.69           C  
ATOM    201  CE1 HIS A  14      -3.874  -6.136   2.667  1.00  7.69           C  
ATOM    202  NE2 HIS A  14      -4.233  -6.120   1.396  1.00  7.69           N  
ATOM    203  H   HIS A  14      -6.069  -2.076   1.738  1.00  7.69           H  
ATOM    204  HA  HIS A  14      -7.841  -4.288   1.120  1.00  7.69           H  
ATOM    205 1HB  HIS A  14      -6.482  -3.328   3.641  1.00  7.69           H  
ATOM    206 2HB  HIS A  14      -7.522  -4.752   3.589  1.00  7.69           H  
ATOM    207  HD1 HIS A  14      -4.714  -5.306   4.352  1.00  7.69           H  
ATOM    208  HD2 HIS A  14      -5.848  -5.224   0.301  1.00  7.69           H  
ATOM    209  HE1 HIS A  14      -3.031  -6.611   3.165  1.00  7.69           H  
ATOM    210  N   LYS A  15      -9.255  -1.692   2.339  1.00  6.21           N  
ATOM    211  CA  LYS A  15     -10.543  -1.184   2.811  1.00  6.21           C  
ATOM    212  C   LYS A  15     -11.601  -1.371   1.718  1.00  6.21           C  
ATOM    213  O   LYS A  15     -12.088  -0.425   1.090  1.00  6.21           O  
ATOM    214  CB  LYS A  15     -10.424   0.289   3.207  1.00  6.21           C  
ATOM    215  CG  LYS A  15      -9.503   0.541   4.406  1.00  6.21           C  
ATOM    216  CD  LYS A  15      -9.433   2.022   4.762  1.00  6.21           C  
ATOM    217  CE  LYS A  15      -8.513   2.263   5.956  1.00  6.21           C  
ATOM    218  NZ  LYS A  15      -8.451   3.706   6.330  1.00  6.21           N  
ATOM    219  H   LYS A  15      -8.545  -1.035   2.015  1.00  6.21           H  
ATOM    220  HA  LYS A  15     -10.851  -1.757   3.685  1.00  6.21           H  
ATOM    221 1HB  LYS A  15     -10.030   0.859   2.362  1.00  6.21           H  
ATOM    222 2HB  LYS A  15     -11.410   0.686   3.444  1.00  6.21           H  
ATOM    223 1HG  LYS A  15      -9.864  -0.018   5.268  1.00  6.21           H  
ATOM    224 2HG  LYS A  15      -8.496   0.191   4.159  1.00  6.21           H  
ATOM    225 1HD  LYS A  15      -9.056   2.583   3.904  1.00  6.21           H  
ATOM    226 2HD  LYS A  15     -10.430   2.387   5.003  1.00  6.21           H  
ATOM    227 1HE  LYS A  15      -8.879   1.693   6.808  1.00  6.21           H  
ATOM    228 2HE  LYS A  15      -7.509   1.920   5.704  1.00  6.21           H  
ATOM    229 1HZ  LYS A  15      -7.833   3.822   7.122  1.00  6.21           H  
ATOM    230 2HZ  LYS A  15      -8.103   4.244   5.550  1.00  6.21           H  
ATOM    231 3HZ  LYS A  15      -9.376   4.030   6.575  1.00  6.21           H  
ATOM    232  N   HIS A  16     -11.983  -2.629   1.522  1.00  5.74           N  
ATOM    233  CA  HIS A  16     -12.850  -3.049   0.427  1.00  5.74           C  
ATOM    234  C   HIS A  16     -14.322  -2.733   0.657  1.00  5.74           C  
ATOM    235  O   HIS A  16     -15.144  -3.627   0.856  1.00  5.74           O  
ATOM    236  CB  HIS A  16     -12.709  -4.561   0.198  1.00  5.74           C  
ATOM    237  CG  HIS A  16     -11.328  -5.018  -0.241  1.00  5.74           C  
ATOM    238  ND1 HIS A  16     -10.663  -4.469  -1.316  1.00  5.74           N  
ATOM    239  CD2 HIS A  16     -10.508  -5.980   0.257  1.00  5.74           C  
ATOM    240  CE1 HIS A  16      -9.491  -5.072  -1.462  1.00  5.74           C  
ATOM    241  NE2 HIS A  16      -9.377  -6.002  -0.528  1.00  5.74           N  
ATOM    242  H   HIS A  16     -11.550  -3.328   2.120  1.00  5.74           H  
ATOM    243  HA  HIS A  16     -12.543  -2.539  -0.486  1.00  5.74           H  
ATOM    244 1HB  HIS A  16     -12.958  -5.085   1.121  1.00  5.74           H  
ATOM    245 2HB  HIS A  16     -13.427  -4.877  -0.557  1.00  5.74           H  
ATOM    246  HD1 HIS A  16     -10.991  -3.727  -1.901  1.00  5.74           H  
ATOM    247  HD2 HIS A  16     -10.605  -6.673   1.092  1.00  5.74           H  
ATOM    248  HE1 HIS A  16      -8.810  -4.772  -2.260  1.00  5.74           H  
ATOM    249  N   ARG A  17     -14.645  -1.449   0.628  1.00  6.20           N  
ATOM    250  CA  ARG A  17     -16.012  -0.984   0.834  1.00  6.20           C  
ATOM    251  C   ARG A  17     -16.945  -1.529  -0.249  1.00  6.20           C  
ATOM    252  O   ARG A  17     -16.612  -1.511  -1.435  1.00  6.20           O  
ATOM    253  CB  ARG A  17     -16.067   0.537   0.846  1.00  6.20           C  
ATOM    254  CG  ARG A  17     -17.435   1.133   1.170  1.00  6.20           C  
ATOM    255  CD  ARG A  17     -17.382   2.621   1.288  1.00  6.20           C  
ATOM    256  NE  ARG A  17     -18.689   3.191   1.593  1.00  6.20           N  
ATOM    257  CZ  ARG A  17     -18.925   4.499   1.833  1.00  6.20           C  
ATOM    258  NH1 ARG A  17     -17.936   5.365   1.802  1.00  6.20           N  
ATOM    259  NH2 ARG A  17     -20.153   4.911   2.097  1.00  6.20           N  
ATOM    260  H   ARG A  17     -13.882  -0.786   0.492  1.00  6.20           H  
ATOM    261  HA  ARG A  17     -16.356  -1.346   1.800  1.00  6.20           H  
ATOM    262 1HB  ARG A  17     -15.352   0.920   1.574  1.00  6.20           H  
ATOM    263 2HB  ARG A  17     -15.772   0.914  -0.132  1.00  6.20           H  
ATOM    264 1HG  ARG A  17     -18.139   0.882   0.372  1.00  6.20           H  
ATOM    265 2HG  ARG A  17     -17.799   0.721   2.112  1.00  6.20           H  
ATOM    266 1HD  ARG A  17     -16.692   2.899   2.085  1.00  6.20           H  
ATOM    267 2HD  ARG A  17     -17.037   3.044   0.345  1.00  6.20           H  
ATOM    268  HE  ARG A  17     -19.478   2.558   1.623  1.00  6.20           H  
ATOM    269 1HH1 ARG A  17     -16.997   5.053   1.601  1.00  6.20           H  
ATOM    270 2HH1 ARG A  17     -18.116   6.343   1.981  1.00  6.20           H  
ATOM    271 1HH2 ARG A  17     -20.916   4.248   2.121  1.00  6.20           H  
ATOM    272 2HH2 ARG A  17     -20.330   5.889   2.276  1.00  6.20           H  
ATOM    273  N   LYS A  18     -18.112  -2.017   0.166  1.00  7.66           N  
ATOM    274  CA  LYS A  18     -19.115  -2.555  -0.752  1.00  7.66           C  
ATOM    275  C   LYS A  18     -19.571  -1.481  -1.745  1.00  7.66           C  
ATOM    276  O   LYS A  18     -19.862  -0.354  -1.349  1.00  7.66           O  
ATOM    277  CB  LYS A  18     -20.310  -3.115   0.036  1.00  7.66           C  
ATOM    278  CG  LYS A  18     -21.368  -3.853  -0.807  1.00  7.66           C  
ATOM    279  CD  LYS A  18     -22.489  -4.416   0.069  1.00  7.66           C  
ATOM    280  CE  LYS A  18     -23.535  -5.154  -0.763  1.00  7.66           C  
ATOM    281  NZ  LYS A  18     -24.653  -5.668   0.075  1.00  7.66           N  
ATOM    282  H   LYS A  18     -18.308  -2.020   1.156  1.00  7.66           H  
ATOM    283  HA  LYS A  18     -18.662  -3.367  -1.319  1.00  7.66           H  
ATOM    284 1HB  LYS A  18     -19.945  -3.811   0.793  1.00  7.66           H  
ATOM    285 2HB  LYS A  18     -20.812  -2.301   0.557  1.00  7.66           H  
ATOM    286 1HG  LYS A  18     -21.805  -3.183  -1.522  1.00  7.66           H  
ATOM    287 2HG  LYS A  18     -20.899  -4.674  -1.349  1.00  7.66           H  
ATOM    288 1HD  LYS A  18     -22.068  -5.105   0.804  1.00  7.66           H  
ATOM    289 2HD  LYS A  18     -22.977  -3.600   0.600  1.00  7.66           H  
ATOM    290 1HE  LYS A  18     -23.937  -4.476  -1.519  1.00  7.66           H  
ATOM    291 2HE  LYS A  18     -23.060  -5.994  -1.260  1.00  7.66           H  
ATOM    292 1HZ  LYS A  18     -25.317  -6.149  -0.517  1.00  7.66           H  
ATOM    293 2HZ  LYS A  18     -24.293  -6.308   0.770  1.00  7.66           H  
ATOM    294 3HZ  LYS A  18     -25.111  -4.894   0.532  1.00  7.66           H  
ATOM    295  N   ARG A  19     -19.677  -1.848  -3.029  1.00 10.25           N  
ATOM    296  CA  ARG A  19     -20.083  -0.919  -4.098  1.00 10.25           C  
ATOM    297  C   ARG A  19     -21.555  -1.063  -4.487  1.00 10.25           C  
ATOM    298  O   ARG A  19     -21.916  -0.892  -5.650  1.00 10.25           O  
ATOM    299  CB  ARG A  19     -19.271  -1.147  -5.370  1.00 10.25           C  
ATOM    300  CG  ARG A  19     -19.546  -2.491  -6.083  1.00 10.25           C  
ATOM    301  CD  ARG A  19     -18.736  -2.656  -7.344  1.00 10.25           C  
ATOM    302  NE  ARG A  19     -19.044  -3.914  -8.038  1.00 10.25           N  
ATOM    303  CZ  ARG A  19     -18.572  -4.290  -9.244  1.00 10.25           C  
ATOM    304  NH1 ARG A  19     -17.766  -3.509  -9.932  1.00 10.25           N  
ATOM    305  NH2 ARG A  19     -18.944  -5.464  -9.714  1.00 10.25           N  
ATOM    306  H   ARG A  19     -19.426  -2.793  -3.277  1.00 10.25           H  
ATOM    307  HA  ARG A  19     -19.915   0.101  -3.747  1.00 10.25           H  
ATOM    308 1HB  ARG A  19     -19.479  -0.348  -6.081  1.00 10.25           H  
ATOM    309 2HB  ARG A  19     -18.205  -1.106  -5.134  1.00 10.25           H  
ATOM    310 1HG  ARG A  19     -19.301  -3.314  -5.412  1.00 10.25           H  
ATOM    311 2HG  ARG A  19     -20.602  -2.547  -6.352  1.00 10.25           H  
ATOM    312 1HD  ARG A  19     -18.951  -1.833  -8.022  1.00 10.25           H  
ATOM    313 2HD  ARG A  19     -17.676  -2.655  -7.096  1.00 10.25           H  
ATOM    314  HE  ARG A  19     -19.661  -4.594  -7.583  1.00 10.25           H  
ATOM    315 1HH1 ARG A  19     -17.492  -2.614  -9.555  1.00 10.25           H  
ATOM    316 2HH1 ARG A  19     -17.423  -3.806 -10.832  1.00 10.25           H  
ATOM    317 1HH2 ARG A  19     -19.571  -6.034  -9.123  1.00 10.25           H  
ATOM    318 2HH2 ARG A  19     -18.625  -5.798 -10.606  1.00 10.25           H  
ATOM    319  N   GLU A  20     -22.385  -1.463  -3.528  1.00 13.71           N  
ATOM    320  CA  GLU A  20     -23.846  -1.660  -3.643  1.00 13.71           C  
ATOM    321  C   GLU A  20     -24.259  -2.820  -4.564  1.00 13.71           C  
ATOM    322  O   GLU A  20     -24.924  -3.758  -4.125  1.00 13.71           O  
ATOM    323  CB  GLU A  20     -24.541  -0.365  -4.107  1.00 13.71           C  
ATOM    324  CG  GLU A  20     -24.491   0.774  -3.081  1.00 13.71           C  
ATOM    325  CD  GLU A  20     -25.175   2.048  -3.548  1.00 13.71           C  
ATOM    326  OE1 GLU A  20     -25.608   2.097  -4.675  1.00 13.71           O  
ATOM    327  OE2 GLU A  20     -25.262   2.968  -2.768  1.00 13.71           O  
ATOM    328  H   GLU A  20     -21.970  -1.587  -2.614  1.00 13.71           H  
ATOM    329  HA  GLU A  20     -24.224  -1.888  -2.648  1.00 13.71           H  
ATOM    330 1HB  GLU A  20     -24.112  -0.007  -5.035  1.00 13.71           H  
ATOM    331 2HB  GLU A  20     -25.591  -0.581  -4.305  1.00 13.71           H  
ATOM    332 1HG  GLU A  20     -24.968   0.436  -2.163  1.00 13.71           H  
ATOM    333 2HG  GLU A  20     -23.447   0.991  -2.855  1.00 13.71           H  
ATOM    334  N   ASN A  21     -23.830  -2.770  -5.823  1.00 17.36           N  
ATOM    335  CA  ASN A  21     -24.094  -3.804  -6.825  1.00 17.36           C  
ATOM    336  C   ASN A  21     -23.353  -5.095  -6.498  1.00 17.36           C  
ATOM    337  O   ASN A  21     -23.759  -6.182  -6.895  1.00 17.36           O  
ATOM    338  CB  ASN A  21     -23.710  -3.306  -8.201  1.00 17.36           C  
ATOM    339  CG  ASN A  21     -24.683  -2.283  -8.731  1.00 17.36           C  
ATOM    340  OD1 ASN A  21     -25.852  -2.244  -8.325  1.00 17.36           O  
ATOM    341  ND2 ASN A  21     -24.222  -1.450  -9.628  1.00 17.36           N  
ATOM    342  H   ASN A  21     -23.285  -1.954  -6.087  1.00 17.36           H  
ATOM    343  HA  ASN A  21     -25.160  -4.029  -6.815  1.00 17.36           H  
ATOM    344 1HB  ASN A  21     -22.715  -2.858  -8.157  1.00 17.36           H  
ATOM    345 2HB  ASN A  21     -23.661  -4.148  -8.894  1.00 17.36           H  
ATOM    346 1HD2 ASN A  21     -24.821  -0.748 -10.011  1.00 17.36           H  
ATOM    347 2HD2 ASN A  21     -23.270  -1.512  -9.925  1.00 17.36           H  
ATOM    348  N   ALA A  22     -22.271  -4.952  -5.755  1.00 20.52           N  
ATOM    349  CA  ALA A  22     -21.377  -6.022  -5.330  1.00 20.52           C  
ATOM    350  C   ALA A  22     -20.812  -6.837  -6.504  1.00 20.52           C  
ATOM    351  O   ALA A  22     -20.298  -6.258  -7.462  1.00 20.52           O  
ATOM    352  CB  ALA A  22     -22.115  -6.926  -4.354  1.00 20.52           C  
ATOM    353  H   ALA A  22     -22.057  -4.009  -5.467  1.00 20.52           H  
ATOM    354  HA  ALA A  22     -20.535  -5.565  -4.811  1.00 20.52           H  
ATOM    355 1HB  ALA A  22     -21.447  -7.695  -3.972  1.00 20.52           H  
ATOM    356 2HB  ALA A  22     -22.467  -6.322  -3.527  1.00 20.52           H  
ATOM    357 3HB  ALA A  22     -22.968  -7.395  -4.844  1.00 20.52           H  
ATOM    358  N   PHE A  23     -20.856  -8.167  -6.400  1.00 22.75           N  
ATOM    359  CA  PHE A  23     -20.260  -9.078  -7.380  1.00 22.75           C  
ATOM    360  C   PHE A  23     -20.690  -9.057  -8.867  1.00 22.75           C  
ATOM    361  O   PHE A  23     -19.819  -8.903  -9.727  1.00 22.75           O  
ATOM    362  CB  PHE A  23     -20.354 -10.517  -6.860  1.00 22.75           C  
ATOM    363  CG  PHE A  23     -19.930 -11.548  -7.868  1.00 22.75           C  
ATOM    364  CD1 PHE A  23     -18.592 -11.780  -8.126  1.00 22.75           C  
ATOM    365  CD2 PHE A  23     -20.879 -12.292  -8.559  1.00 22.75           C  
ATOM    366  CE1 PHE A  23     -18.209 -12.730  -9.055  1.00 22.75           C  
ATOM    367  CE2 PHE A  23     -20.503 -13.235  -9.483  1.00 22.75           C  
ATOM    368  CZ  PHE A  23     -19.166 -13.456  -9.735  1.00 22.75           C  
ATOM    369  H   PHE A  23     -21.314  -8.576  -5.602  1.00 22.75           H  
ATOM    370  HA  PHE A  23     -19.195  -8.842  -7.385  1.00 22.75           H  
ATOM    371 1HB  PHE A  23     -19.697 -10.612  -6.000  1.00 22.75           H  
ATOM    372 2HB  PHE A  23     -21.347 -10.749  -6.514  1.00 22.75           H  
ATOM    373  HD1 PHE A  23     -17.838 -11.205  -7.591  1.00 22.75           H  
ATOM    374  HD2 PHE A  23     -21.936 -12.119  -8.362  1.00 22.75           H  
ATOM    375  HE1 PHE A  23     -17.151 -12.904  -9.251  1.00 22.75           H  
ATOM    376  HE2 PHE A  23     -21.260 -13.807 -10.017  1.00 22.75           H  
ATOM    377  HZ  PHE A  23     -18.864 -14.204 -10.467  1.00 22.75           H  
ATOM    378  N   PRO A  24     -21.975  -9.228  -9.223  1.00 24.14           N  
ATOM    379  CA  PRO A  24     -22.412  -9.442 -10.588  1.00 24.14           C  
ATOM    380  C   PRO A  24     -22.247  -8.255 -11.525  1.00 24.14           C  
ATOM    381  O   PRO A  24     -22.291  -7.090 -11.120  1.00 24.14           O  
ATOM    382  CB  PRO A  24     -23.893  -9.786 -10.412  1.00 24.14           C  
ATOM    383  CG  PRO A  24     -24.293  -9.117  -9.118  1.00 24.14           C  
ATOM    384  CD  PRO A  24     -23.073  -9.187  -8.242  1.00 24.14           C  
ATOM    385  HA  PRO A  24     -21.870 -10.312 -10.988  1.00 24.14           H  
ATOM    386 1HB  PRO A  24     -24.461  -9.408 -11.275  1.00 24.14           H  
ATOM    387 2HB  PRO A  24     -24.028 -10.878 -10.391  1.00 24.14           H  
ATOM    388 1HG  PRO A  24     -24.602  -8.075  -9.306  1.00 24.14           H  
ATOM    389 2HG  PRO A  24     -25.158  -9.628  -8.677  1.00 24.14           H  
ATOM    390 1HD  PRO A  24     -23.044  -8.296  -7.659  1.00 24.14           H  
ATOM    391 2HD  PRO A  24     -23.116 -10.082  -7.635  1.00 24.14           H  
ATOM    392  N   SER A  25     -22.122  -8.589 -12.805  1.00 24.67           N  
ATOM    393  CA  SER A  25     -22.050  -7.653 -13.918  1.00 24.67           C  
ATOM    394  C   SER A  25     -22.537  -8.319 -15.186  1.00 24.67           C  
ATOM    395  O   SER A  25     -22.325  -9.512 -15.398  1.00 24.67           O  
ATOM    396  CB  SER A  25     -20.638  -7.162 -14.163  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.598  -6.302 -15.295  1.00 24.67           O  
ATOM    398  H   SER A  25     -22.080  -9.575 -13.028  1.00 24.67           H  
ATOM    399  HA  SER A  25     -22.695  -6.800 -13.702  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.281  -6.626 -13.282  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.978  -8.013 -14.321  1.00 24.67           H  
ATOM    402  HG  SER A  25     -19.664  -6.070 -15.412  1.00 24.67           H  
ATOM    403  N   SER A  26     -23.170  -7.528 -16.035  1.00 24.67           N  
ATOM    404  CA  SER A  26     -23.652  -7.981 -17.328  1.00 24.67           C  
ATOM    405  C   SER A  26     -22.880  -7.345 -18.484  1.00 24.67           C  
ATOM    406  O   SER A  26     -23.321  -7.405 -19.631  1.00 24.67           O  
ATOM    407  CB  SER A  26     -25.131  -7.675 -17.456  1.00 24.67           C  
ATOM    408  OG  SER A  26     -25.375  -6.298 -17.345  1.00 24.67           O  
ATOM    409  H   SER A  26     -23.306  -6.561 -15.775  1.00 24.67           H  
ATOM    410  HA  SER A  26     -23.519  -9.063 -17.386  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -25.494  -8.036 -18.418  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -25.678  -8.208 -16.679  1.00 24.67           H  
ATOM    413  HG  SER A  26     -24.928  -5.888 -18.090  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.724  -6.730 -18.189  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.956  -6.042 -19.240  1.00 24.67           C  
ATOM    416  C   SER A  27     -20.457  -6.945 -20.355  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.231  -6.474 -21.481  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.677  -5.450 -18.686  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.740  -6.487 -18.408  1.00 24.67           O  
ATOM    420  H   SER A  27     -21.390  -6.711 -17.222  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.583  -5.264 -19.673  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.251  -4.754 -19.411  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.893  -4.891 -17.777  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.446  -6.862 -19.305  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.285  -8.231 -20.043  1.00 24.67           N  
ATOM    426  CA  SER A  28     -19.706  -9.147 -20.992  1.00 24.67           C  
ATOM    427  C   SER A  28     -18.458  -8.471 -21.540  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.820  -7.677 -20.830  1.00 24.67           O  
ATOM    429  CB  SER A  28     -20.724  -9.475 -22.088  1.00 24.67           C  
ATOM    430  OG  SER A  28     -20.223 -10.442 -22.946  1.00 24.67           O  
ATOM    431  H   SER A  28     -20.531  -8.543 -19.114  1.00 24.67           H  
ATOM    432  HA  SER A  28     -19.414 -10.066 -20.482  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -21.644  -9.835 -21.626  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -20.975  -8.579 -22.654  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.960 -10.705 -23.508  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.171  -8.726 -22.814  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.084  -8.095 -23.548  1.00 24.67           C  
ATOM    438  C   CYS A  29     -17.686  -7.198 -24.626  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.149  -7.078 -25.729  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.184  -9.147 -24.186  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.345 -10.207 -22.986  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.744  -9.420 -23.277  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.496  -7.484 -22.863  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.779  -9.782 -24.842  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.427  -8.658 -24.797  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.676  -9.231 -22.382  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.845  -6.618 -24.315  1.00 24.67           N  
ATOM    448  CA  SER A  30     -19.575  -5.779 -25.256  1.00 24.67           C  
ATOM    449  C   SER A  30     -18.786  -4.553 -25.706  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.084  -3.919 -24.916  1.00 24.67           O  
ATOM    451  CB  SER A  30     -20.890  -5.340 -24.646  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.567  -4.465 -25.504  1.00 24.67           O  
ATOM    453  H   SER A  30     -19.230  -6.742 -23.374  1.00 24.67           H  
ATOM    454  HA  SER A  30     -19.794  -6.379 -26.139  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -21.509  -6.215 -24.442  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.698  -4.848 -23.692  1.00 24.67           H  
ATOM    457  HG  SER A  30     -20.958  -3.736 -25.660  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.931  -4.216 -26.986  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.282  -3.048 -27.579  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.992  -2.561 -28.818  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.573  -3.341 -29.571  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.851  -3.332 -27.986  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.270  -2.183 -28.605  1.00 24.67           O  
ATOM    464  H   SER A  31     -19.516  -4.795 -27.572  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.286  -2.244 -26.843  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.270  -3.608 -27.104  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.824  -4.173 -28.675  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.746  -2.036 -29.483  1.00 24.67           H  
ATOM    469  N   SER A  32     -18.915  -1.261 -29.027  1.00 24.67           N  
ATOM    470  CA  SER A  32     -19.388  -0.673 -30.256  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.510  -1.205 -31.381  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.339  -1.503 -31.119  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.281   0.842 -30.200  1.00 24.67           C  
ATOM    474  OG  SER A  32     -19.576   1.422 -31.451  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.462  -0.679 -28.335  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.424  -0.964 -30.385  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -19.979   1.219 -29.452  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.278   1.132 -29.886  1.00 24.67           H  
ATOM    479  HG  SER A  32     -19.783   2.346 -31.268  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.062  -1.440 -32.591  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.359  -1.799 -33.810  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.661  -0.588 -34.438  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.898  -0.735 -35.393  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -19.483  -2.322 -34.711  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -20.702  -1.560 -34.267  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.538  -1.399 -32.760  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.631  -2.591 -33.585  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -19.228  -2.139 -35.767  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.588  -3.411 -34.588  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -20.737  -0.586 -34.792  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -21.616  -2.102 -34.547  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -20.954  -0.426 -32.473  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -21.013  -2.243 -32.228  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.935   0.618 -33.925  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.405   1.836 -34.519  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.946   2.077 -35.926  1.00 24.67           C  
ATOM    497  O   GLY A  34     -19.162   2.087 -36.130  1.00 24.67           O  
ATOM    498  H   GLY A  34     -18.544   0.726 -33.114  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.654   2.683 -33.882  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -16.317   1.773 -34.550  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.052   2.320 -36.884  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.467   2.601 -38.257  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.878   1.636 -39.279  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.662   1.447 -39.351  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.077   4.043 -38.639  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -17.471   4.329 -40.081  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.764   5.025 -37.691  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.068   2.290 -36.659  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.554   2.520 -38.307  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.995   4.156 -38.566  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -17.183   5.345 -40.341  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.965   3.631 -40.747  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.548   4.218 -40.192  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.484   6.043 -37.958  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -18.846   4.910 -37.774  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.459   4.827 -36.667  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.749   1.032 -40.078  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.342   0.099 -41.120  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.436   0.754 -42.158  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.751   1.830 -42.671  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -18.567  -0.492 -41.816  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.248  -1.534 -42.879  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.511  -2.128 -43.484  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.172  -3.133 -44.576  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.398  -3.725 -45.185  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.733   1.231 -39.955  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.778  -0.710 -40.651  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.220  -0.956 -41.077  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -19.132   0.308 -42.296  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.672  -1.070 -43.679  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.649  -2.330 -42.444  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -20.092  -2.626 -42.707  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.114  -1.329 -43.913  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.595  -2.630 -45.354  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.567  -3.932 -44.151  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.135  -4.383 -45.903  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.931  -4.200 -44.471  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.960  -2.990 -45.591  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.325   0.103 -42.476  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.414   0.594 -43.495  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.055   0.529 -44.886  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.675  -0.484 -45.204  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.163  -0.264 -43.495  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.318   0.041 -44.580  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.114  -0.763 -41.997  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.138   1.606 -43.223  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.624  -0.120 -42.560  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.452  -1.312 -43.545  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.879  -0.030 -45.381  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.947   1.579 -45.722  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.361   1.580 -47.113  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.677   0.459 -47.882  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.490   0.167 -47.661  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -14.926   2.970 -47.588  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.973   3.826 -46.339  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.544   2.910 -45.213  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.456   1.468 -47.168  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.929   2.918 -48.019  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.603   3.322 -48.384  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.311   4.700 -46.451  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.992   4.218 -46.196  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.473   2.966 -45.044  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.135   3.181 -44.318  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.426  -0.159 -48.791  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.916  -1.244 -49.622  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.916  -0.798 -50.666  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.868   0.371 -51.046  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.041  -2.008 -50.329  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.468  -3.168 -51.121  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.680  -3.902 -50.572  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.713  -3.239 -52.311  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.386   0.157 -48.934  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.410  -1.950 -48.963  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.752  -2.382 -49.592  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.578  -1.338 -50.999  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.160  -1.755 -51.187  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.204  -1.490 -52.246  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.895  -0.860 -53.457  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.333   0.041 -54.084  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -11.520  -2.778 -52.653  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.282  -2.715 -50.841  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -11.462  -0.788 -51.869  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.793  -2.590 -53.431  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.021  -3.211 -51.789  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.276  -3.475 -53.023  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.138  -1.274 -53.741  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.895  -0.754 -54.875  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.419   0.666 -54.641  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.983   1.277 -55.548  1.00 24.67           O  
ATOM    590  CB  SER A  41     -16.054  -1.679 -55.199  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.002  -1.694 -54.166  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.584  -2.007 -53.175  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.231  -0.726 -55.738  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -16.526  -1.354 -56.123  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.679  -2.689 -55.357  1.00 24.67           H  
ATOM    596  HG  SER A  41     -16.588  -2.214 -53.438  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.284   1.166 -53.409  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.724   2.507 -53.054  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.499   3.416 -52.938  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.563   4.611 -53.234  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.488   2.466 -51.722  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -17.774   1.642 -51.776  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.496   1.507 -50.423  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.962   1.001 -49.414  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.743   1.973 -50.397  1.00 24.67           N  
ATOM    606  H   GLN A  42     -14.827   0.619 -52.693  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.371   2.893 -53.838  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.843   2.047 -50.950  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.742   3.482 -51.420  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.458   2.117 -52.479  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.525   0.641 -52.131  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.283   1.923 -49.554  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.147   2.373 -51.222  1.00 24.67           H  
ATOM    614  N   ARG A  43     -13.380   2.831 -52.504  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.121   3.541 -52.315  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.363   3.829 -53.614  1.00 24.67           C  
ATOM    617  O   ARG A  43     -10.771   4.900 -53.769  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.225   2.726 -51.401  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.646   2.680 -49.931  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.763   1.774 -49.159  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.090   1.707 -47.734  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.577   2.543 -46.797  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.743   3.499 -47.163  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.883   2.411 -45.515  1.00 24.67           N  
ATOM    625  H   ARG A  43     -13.416   1.846 -52.253  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.345   4.491 -51.830  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -11.201   1.698 -51.763  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.209   3.112 -51.450  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.603   3.677 -49.496  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.663   2.295 -49.867  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.864   0.768 -49.569  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.731   2.102 -49.257  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -11.776   0.994 -47.444  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.495   3.605 -48.136  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.350   4.121 -46.471  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.481   1.647 -45.200  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.484   3.039 -44.838  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.371   2.875 -54.545  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.631   3.032 -55.794  1.00 24.67           C  
ATOM    640  C   HIS A  44     -11.396   3.790 -56.875  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.625   3.828 -56.892  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.176   1.674 -56.339  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.112   1.011 -55.494  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.834   1.532 -55.355  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.132  -0.124 -54.764  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.125   0.742 -54.567  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.889  -0.269 -54.196  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.865   1.998 -54.375  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -9.729   3.605 -55.590  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -11.036   1.001 -56.388  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.792   1.794 -57.351  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -9.975  -0.793 -54.652  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -6.087   0.899 -54.276  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -7.608  -1.030 -53.595  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.635   4.361 -57.804  1.00 24.67           N  
ATOM    656  CA  SER A  45     -11.160   5.073 -58.964  1.00 24.67           C  
ATOM    657  C   SER A  45     -10.172   5.028 -60.105  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.962   5.021 -59.885  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.456   6.524 -58.643  1.00 24.67           C  
ATOM    660  OG  SER A  45     -11.887   7.221 -59.804  1.00 24.67           O  
ATOM    661  H   SER A  45      -9.632   4.292 -57.699  1.00 24.67           H  
ATOM    662  HA  SER A  45     -12.081   4.585 -59.287  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.237   6.566 -57.883  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -10.570   7.003 -58.230  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.372   7.989 -59.479  1.00 24.67           H  
ATOM    666  N   SER A  46     -10.694   5.011 -61.329  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.851   5.048 -62.515  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.316   6.453 -62.795  1.00 24.67           C  
ATOM    669  O   SER A  46      -8.390   6.625 -63.588  1.00 24.67           O  
ATOM    670  CB  SER A  46     -10.625   4.538 -63.718  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.663   5.418 -64.074  1.00 24.67           O  
ATOM    672  H   SER A  46     -11.699   4.998 -61.428  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.997   4.389 -62.349  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.947   4.410 -64.560  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.043   3.560 -63.484  1.00 24.67           H  
ATOM    676  HG  SER A  46     -12.187   4.954 -64.735  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.899   7.471 -62.145  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.522   8.875 -62.347  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.340   9.235 -63.828  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.369   9.901 -64.188  1.00 24.67           O  
ATOM    681  CB  THR A  47      -8.207   9.203 -61.611  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -7.097   8.567 -62.278  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -8.291   8.676 -60.180  1.00 24.67           C  
ATOM    684  H   THR A  47     -10.632   7.265 -61.466  1.00 24.67           H  
ATOM    685  HA  THR A  47     -10.315   9.502 -61.943  1.00 24.67           H  
ATOM    686  HB  THR A  47      -8.050  10.280 -61.592  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.419   7.822 -62.823  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.366   8.903 -59.655  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.127   9.148 -59.667  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.441   7.600 -60.194  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.265   8.799 -64.687  1.00 24.67           N  
ATOM    692  CA  SER A  48     -10.122   9.040 -66.119  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.972  10.514 -66.462  1.00 24.67           C  
ATOM    694  O   SER A  48     -10.711  11.367 -65.964  1.00 24.67           O  
ATOM    695  CB  SER A  48     -11.314   8.482 -66.866  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.220   8.769 -68.240  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.046   8.265 -64.338  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.226   8.520 -66.457  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -11.371   7.405 -66.714  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -12.226   8.920 -66.464  1.00 24.67           H  
ATOM    701  HG  SER A  48     -11.032   9.722 -68.308  1.00 24.67           H  
ATOM    702  N   ALA A  49      -9.018  10.798 -67.340  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -8.739  12.147 -67.811  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.825  12.636 -68.769  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.368  11.836 -69.540  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.391  12.181 -68.524  1.00 24.67           C  
ATOM    707  H   ALA A  49      -8.451  10.034 -67.682  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -8.707  12.791 -66.935  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.159  13.186 -68.861  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -6.613  11.844 -67.839  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -7.424  11.518 -69.388  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.090  13.954 -68.846  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.001  14.586 -69.787  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.329  14.661 -71.151  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.980  15.731 -71.643  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.221  15.964 -69.160  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.917  16.258 -68.448  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -9.464  14.906 -67.897  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -11.937  14.010 -69.836  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.452  16.699 -69.946  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.085  15.937 -68.479  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -9.193  16.690 -69.155  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.077  17.009 -67.659  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -8.374  14.862 -67.926  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -9.867  14.759 -66.881  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.140  13.484 -71.730  1.00 24.67           N  
ATOM    727  CA  SER A  51      -9.396  13.252 -72.961  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.138  13.539 -74.271  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.565  13.375 -75.348  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.893  11.822 -72.952  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.956  10.909 -72.959  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.490  12.669 -71.227  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.525  13.908 -72.935  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -8.263  11.656 -73.823  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.280  11.661 -72.065  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.371  10.984 -72.087  1.00 24.67           H  
ATOM    737  N   SER A  52     -11.413  13.909 -74.199  1.00 24.67           N  
ATOM    738  CA  SER A  52     -12.177  14.166 -75.416  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.540  15.251 -76.264  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.082  16.272 -75.751  1.00 24.67           O  
ATOM    741  CB  SER A  52     -13.596  14.591 -75.100  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.297  14.942 -76.282  1.00 24.67           O  
ATOM    743  H   SER A  52     -11.837  14.029 -73.292  1.00 24.67           H  
ATOM    744  HA  SER A  52     -12.206  13.247 -76.004  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -14.114  13.777 -74.594  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -13.575  15.441 -74.419  1.00 24.67           H  
ATOM    747  HG  SER A  52     -15.178  15.207 -75.989  1.00 24.67           H  
ATOM    748  N   SER A  53     -11.559  15.034 -77.574  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.031  15.982 -78.542  1.00 24.67           C  
ATOM    750  C   SER A  53     -12.135  16.826 -79.170  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.889  17.562 -80.136  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.257  15.253 -79.628  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.091  14.402 -80.371  1.00 24.67           O  
ATOM    754  H   SER A  53     -11.953  14.167 -77.908  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.347  16.655 -78.024  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.793  15.982 -80.292  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -9.458  14.672 -79.170  1.00 24.67           H  
ATOM    758  HG  SER A  53     -10.521  13.955 -81.003  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.367  16.715 -78.656  1.00 24.67           N  
ATOM    760  CA  MET A  54     -14.442  17.479 -79.280  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.084  18.953 -79.300  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.827  19.562 -78.260  1.00 24.67           O  
ATOM    763  CB  MET A  54     -15.766  17.265 -78.556  1.00 24.67           C  
ATOM    764  CG  MET A  54     -16.944  17.978 -79.207  1.00 24.67           C  
ATOM    765  SD  MET A  54     -17.305  17.355 -80.859  1.00 24.67           S  
ATOM    766  CE  MET A  54     -17.998  15.753 -80.469  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.551  16.113 -77.852  1.00 24.67           H  
ATOM    768  HA  MET A  54     -14.550  17.151 -80.312  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.992  16.201 -78.517  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -15.680  17.622 -77.530  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -17.832  17.853 -78.590  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -16.729  19.046 -79.283  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -18.272  15.241 -81.391  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -17.261  15.159 -79.927  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -18.886  15.884 -79.848  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.080  19.515 -80.499  1.00 24.67           N  
ATOM    777  CA  THR A  55     -13.688  20.893 -80.710  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.759  21.637 -81.505  1.00 24.67           C  
ATOM    779  O   THR A  55     -15.268  21.126 -82.502  1.00 24.67           O  
ATOM    780  CB  THR A  55     -12.324  20.916 -81.439  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.341  20.208 -80.641  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -11.846  22.339 -81.651  1.00 24.67           C  
ATOM    783  H   THR A  55     -14.318  18.946 -81.298  1.00 24.67           H  
ATOM    784  HA  THR A  55     -13.578  21.384 -79.744  1.00 24.67           H  
ATOM    785  HB  THR A  55     -12.421  20.421 -82.403  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -11.606  19.256 -80.527  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -10.884  22.326 -82.160  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.560  22.873 -82.257  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.741  22.836 -80.689  1.00 24.67           H  
ATOM    790  N   SER A  56     -15.119  22.833 -81.050  1.00 24.67           N  
ATOM    791  CA  SER A  56     -16.126  23.629 -81.740  1.00 24.67           C  
ATOM    792  C   SER A  56     -15.542  24.222 -83.033  1.00 24.67           C  
ATOM    793  O   SER A  56     -14.322  24.311 -83.153  1.00 24.67           O  
ATOM    794  CB  SER A  56     -16.596  24.743 -80.822  1.00 24.67           C  
ATOM    795  OG  SER A  56     -15.573  25.671 -80.607  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.677  23.197 -80.217  1.00 24.67           H  
ATOM    797  HA  SER A  56     -16.961  22.972 -81.954  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -17.455  25.248 -81.244  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -16.908  24.317 -79.872  1.00 24.67           H  
ATOM    800  HG  SER A  56     -15.395  26.069 -81.476  1.00 24.67           H  
ATOM    801  N   PRO A  57     -16.369  24.628 -84.015  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -15.960  25.350 -85.210  1.00 24.67           C  
ATOM    803  C   PRO A  57     -15.278  26.665 -84.855  1.00 24.67           C  
ATOM    804  O   PRO A  57     -15.647  27.321 -83.878  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -17.293  25.597 -85.928  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -18.204  24.493 -85.442  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -17.805  24.257 -84.003  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -15.293  24.715 -85.809  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -17.667  26.603 -85.687  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -17.138  25.572 -87.018  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -19.258  24.800 -85.547  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -18.073  23.597 -86.066  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -18.383  24.901 -83.331  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -17.950  23.190 -83.808  1.00 24.67           H  
ATOM    815  N   GLN A  58     -14.308  27.068 -85.667  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.617  28.337 -85.454  1.00 24.67           C  
ATOM    817  C   GLN A  58     -14.408  29.526 -85.983  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.784  29.566 -87.156  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -12.227  28.299 -86.102  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.452  29.616 -86.049  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -11.057  30.063 -84.653  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -10.398  29.339 -83.892  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -11.458  31.289 -84.314  1.00 24.67           N  
ATOM    824  H   GLN A  58     -14.041  26.488 -86.449  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.488  28.477 -84.381  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.622  27.535 -85.614  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.326  28.018 -87.149  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.541  29.502 -86.632  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -12.070  30.397 -86.489  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.234  31.664 -83.416  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -12.000  31.850 -84.991  1.00 24.67           H  
ATOM    832  N   SER A  59     -14.669  30.488 -85.105  1.00 24.67           N  
ATOM    833  CA  SER A  59     -15.380  31.704 -85.473  1.00 24.67           C  
ATOM    834  C   SER A  59     -14.558  32.528 -86.462  1.00 24.67           C  
ATOM    835  O   SER A  59     -13.331  32.635 -86.313  1.00 24.67           O  
ATOM    836  CB  SER A  59     -15.678  32.528 -84.239  1.00 24.67           C  
ATOM    837  OG  SER A  59     -16.298  33.732 -84.584  1.00 24.67           O  
ATOM    838  H   SER A  59     -14.354  30.371 -84.152  1.00 24.67           H  
ATOM    839  HA  SER A  59     -16.319  31.426 -85.953  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -16.319  31.962 -83.564  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.748  32.735 -83.713  1.00 24.67           H  
ATOM    842  HG  SER A  59     -15.767  34.105 -85.303  1.00 24.67           H  
ATOM    843  N   SER A  60     -15.233  33.125 -87.441  1.00 24.67           N  
ATOM    844  CA  SER A  60     -14.579  33.970 -88.433  1.00 24.67           C  
ATOM    845  C   SER A  60     -15.592  34.875 -89.122  1.00 24.67           C  
ATOM    846  O   SER A  60     -15.421  36.093 -89.151  1.00 24.67           O  
ATOM    847  OXT SER A  60     -16.690  34.409 -89.425  1.00 24.67           O  
ATOM    848  CB  SER A  60     -13.863  33.115 -89.466  1.00 24.67           C  
ATOM    849  OG  SER A  60     -13.257  33.913 -90.447  1.00 24.67           O  
ATOM    850  H   SER A  60     -16.232  32.978 -87.501  1.00 24.67           H  
ATOM    851  HA  SER A  60     -13.845  34.598 -87.926  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.105  32.501 -88.974  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -14.576  32.438 -89.935  1.00 24.67           H  
ATOM    854  HG  SER A  60     -12.609  34.452 -89.985  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643976 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       0.026   0.190   1.560  1.00  4.82           N  
ATOM      2  CA  ILE A   1       1.411   0.301   1.130  1.00  4.82           C  
ATOM      3  C   ILE A   1       1.695   1.770   0.816  1.00  4.82           C  
ATOM      4  O   ILE A   1       0.796   2.502   0.398  1.00  4.82           O  
ATOM      5  CB  ILE A   1       1.652  -0.579  -0.128  1.00  4.82           C  
ATOM      6  CG1 ILE A   1       3.158  -0.773  -0.391  1.00  4.82           C  
ATOM      7  CG2 ILE A   1       0.996   0.058  -1.333  1.00  4.82           C  
ATOM      8  CD1 ILE A   1       3.483  -1.843  -1.403  1.00  4.82           C  
ATOM      9 1H   ILE A   1      -0.431  -0.553   1.054  1.00  4.82           H  
ATOM     10 2H   ILE A   1       0.002  -0.009   2.552  1.00  4.82           H  
ATOM     11 3H   ILE A   1      -0.443   1.064   1.383  1.00  4.82           H  
ATOM     12  HA  ILE A   1       2.072  -0.018   1.937  1.00  4.82           H  
ATOM     13  HB  ILE A   1       1.221  -1.561   0.038  1.00  4.82           H  
ATOM     14 1HG1 ILE A   1       3.590   0.167  -0.729  1.00  4.82           H  
ATOM     15 2HG1 ILE A   1       3.623  -1.062   0.533  1.00  4.82           H  
ATOM     16 1HG2 ILE A   1       1.154  -0.570  -2.209  1.00  4.82           H  
ATOM     17 2HG2 ILE A   1      -0.071   0.166  -1.151  1.00  4.82           H  
ATOM     18 3HG2 ILE A   1       1.439   1.040  -1.504  1.00  4.82           H  
ATOM     19 1HD1 ILE A   1       4.558  -1.923  -1.517  1.00  4.82           H  
ATOM     20 2HD1 ILE A   1       3.086  -2.792  -1.067  1.00  4.82           H  
ATOM     21 3HD1 ILE A   1       3.039  -1.583  -2.361  1.00  4.82           H  
ATOM     22  N   GLU A   2       2.942   2.182   1.009  1.00  6.73           N  
ATOM     23  CA  GLU A   2       3.424   3.547   0.775  1.00  6.73           C  
ATOM     24  C   GLU A   2       4.943   3.516   0.585  1.00  6.73           C  
ATOM     25  O   GLU A   2       5.605   2.597   1.035  1.00  6.73           O  
ATOM     26  CB  GLU A   2       2.981   4.470   1.930  1.00  6.73           C  
ATOM     27  CG  GLU A   2       3.376   5.971   1.833  1.00  6.73           C  
ATOM     28  CD  GLU A   2       2.928   6.699   0.570  1.00  6.73           C  
ATOM     29  OE1 GLU A   2       3.603   6.552  -0.430  1.00  6.73           O  
ATOM     30  OE2 GLU A   2       1.951   7.411   0.614  1.00  6.73           O  
ATOM     31  H   GLU A   2       3.614   1.500   1.357  1.00  6.73           H  
ATOM     32  HA  GLU A   2       2.979   3.920  -0.149  1.00  6.73           H  
ATOM     33 1HB  GLU A   2       1.897   4.429   2.026  1.00  6.73           H  
ATOM     34 2HB  GLU A   2       3.399   4.087   2.863  1.00  6.73           H  
ATOM     35 1HG  GLU A   2       2.919   6.480   2.680  1.00  6.73           H  
ATOM     36 2HG  GLU A   2       4.428   6.064   1.957  1.00  6.73           H  
ATOM     37  N   VAL A   3       5.513   4.514  -0.068  1.00  9.68           N  
ATOM     38  CA  VAL A   3       6.963   4.488  -0.284  1.00  9.68           C  
ATOM     39  C   VAL A   3       7.761   5.401   0.639  1.00  9.68           C  
ATOM     40  O   VAL A   3       8.984   5.335   0.671  1.00  9.68           O  
ATOM     41  CB  VAL A   3       7.274   4.841  -1.736  1.00  9.68           C  
ATOM     42  CG1 VAL A   3       6.606   3.834  -2.666  1.00  9.68           C  
ATOM     43  CG2 VAL A   3       6.783   6.255  -2.018  1.00  9.68           C  
ATOM     44  H   VAL A   3       4.929   5.286  -0.406  1.00  9.68           H  
ATOM     45  HA  VAL A   3       7.312   3.465  -0.114  1.00  9.68           H  
ATOM     46  HB  VAL A   3       8.350   4.786  -1.899  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3       6.838   4.084  -3.701  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3       6.979   2.833  -2.439  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3       5.526   3.863  -2.519  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3       7.006   6.521  -3.048  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3       5.705   6.306  -1.853  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       7.286   6.958  -1.346  1.00  9.68           H  
ATOM     53  N   ASP A   4       7.067   6.230   1.403  1.00 13.65           N  
ATOM     54  CA  ASP A   4       7.701   7.123   2.367  1.00 13.65           C  
ATOM     55  C   ASP A   4       8.841   7.947   1.720  1.00 13.65           C  
ATOM     56  O   ASP A   4       8.674   8.474   0.618  1.00 13.65           O  
ATOM     57  CB  ASP A   4       8.238   6.245   3.518  1.00 13.65           C  
ATOM     58  CG  ASP A   4       8.568   6.970   4.808  1.00 13.65           C  
ATOM     59  OD1 ASP A   4       7.705   7.427   5.515  1.00 13.65           O  
ATOM     60  OD2 ASP A   4       9.761   7.149   4.987  1.00 13.65           O  
ATOM     61  H   ASP A   4       6.063   6.231   1.308  1.00 13.65           H  
ATOM     62  HA  ASP A   4       6.947   7.812   2.750  1.00 13.65           H  
ATOM     63 1HB  ASP A   4       7.496   5.475   3.751  1.00 13.65           H  
ATOM     64 2HB  ASP A   4       9.136   5.714   3.180  1.00 13.65           H  
ATOM     65  N   GLU A   5       9.982   8.062   2.426  1.00 18.05           N  
ATOM     66  CA  GLU A   5      11.185   8.737   1.976  1.00 18.05           C  
ATOM     67  C   GLU A   5      12.307   7.746   2.196  1.00 18.05           C  
ATOM     68  O   GLU A   5      13.346   7.766   1.531  1.00 18.05           O  
ATOM     69  CB  GLU A   5      11.437  10.025   2.769  1.00 18.05           C  
ATOM     70  CG  GLU A   5      10.352  11.098   2.612  1.00 18.05           C  
ATOM     71  CD  GLU A   5      10.627  12.358   3.415  1.00 18.05           C  
ATOM     72  OE1 GLU A   5      11.603  12.390   4.127  1.00 18.05           O  
ATOM     73  OE2 GLU A   5       9.857  13.284   3.308  1.00 18.05           O  
ATOM     74  H   GLU A   5      10.064   7.623   3.337  1.00 18.05           H  
ATOM     75  HA  GLU A   5      11.111   8.960   0.912  1.00 18.05           H  
ATOM     76 1HB  GLU A   5      11.513   9.780   3.831  1.00 18.05           H  
ATOM     77 2HB  GLU A   5      12.388  10.459   2.465  1.00 18.05           H  
ATOM     78 1HG  GLU A   5      10.268  11.359   1.558  1.00 18.05           H  
ATOM     79 2HG  GLU A   5       9.398  10.677   2.929  1.00 18.05           H  
ATOM     80  N   ASN A   6      12.060   6.891   3.188  1.00 21.81           N  
ATOM     81  CA  ASN A   6      12.999   5.885   3.663  1.00 21.81           C  
ATOM     82  C   ASN A   6      12.832   4.594   2.865  1.00 21.81           C  
ATOM     83  O   ASN A   6      11.805   4.376   2.227  1.00 21.81           O  
ATOM     84  CB  ASN A   6      12.788   5.656   5.146  1.00 21.81           C  
ATOM     85  CG  ASN A   6      13.214   6.848   5.987  1.00 21.81           C  
ATOM     86  OD1 ASN A   6      14.413   7.100   6.178  1.00 21.81           O  
ATOM     87  ND2 ASN A   6      12.249   7.605   6.457  1.00 21.81           N  
ATOM     88  H   ASN A   6      11.156   6.974   3.674  1.00 21.81           H  
ATOM     89  HA  ASN A   6      14.014   6.247   3.501  1.00 21.81           H  
ATOM     90 1HB  ASN A   6      11.729   5.458   5.333  1.00 21.81           H  
ATOM     91 2HB  ASN A   6      13.346   4.777   5.465  1.00 21.81           H  
ATOM     92 1HD2 ASN A   6      12.461   8.414   7.002  1.00 21.81           H  
ATOM     93 2HD2 ASN A   6      11.275   7.389   6.221  1.00 21.81           H  
ATOM     94  N   GLY A   7      13.837   3.721   2.909  1.00 24.02           N  
ATOM     95  CA  GLY A   7      13.825   2.466   2.141  1.00 24.02           C  
ATOM     96  C   GLY A   7      12.838   1.402   2.631  1.00 24.02           C  
ATOM     97  O   GLY A   7      13.241   0.342   3.114  1.00 24.02           O  
ATOM     98  H   GLY A   7      14.649   3.941   3.466  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      13.597   2.701   1.100  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      14.829   2.045   2.144  1.00 24.02           H  
ATOM    101  N   THR A   8      11.551   1.698   2.488  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.468   0.813   2.890  1.00 24.67           C  
ATOM    103  C   THR A   8       9.324   0.784   1.878  1.00 24.67           C  
ATOM    104  O   THR A   8       9.403   1.373   0.800  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.887   1.247   4.252  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.991   0.205   4.750  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.124   2.582   4.091  1.00 24.67           C  
ATOM    108  H   THR A   8      11.338   2.612   2.097  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.862  -0.199   2.981  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.696   1.387   4.966  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.415   0.595   5.467  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.721   2.888   5.058  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.808   3.348   3.727  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.302   2.474   3.385  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.298   0.016   2.230  1.00 24.06           N  
ATOM    116  CA  LEU A   9       7.059  -0.120   1.487  1.00 24.06           C  
ATOM    117  C   LEU A   9       5.919   0.080   2.458  1.00 24.06           C  
ATOM    118  O   LEU A   9       4.762   0.284   2.088  1.00 24.06           O  
ATOM    119  CB  LEU A   9       6.947  -1.482   0.810  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.976  -1.780  -0.264  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       7.803  -3.214  -0.730  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       7.782  -0.795  -1.418  1.00 24.06           C  
ATOM    123  H   LEU A   9       8.352  -0.401   3.148  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.015   0.652   0.721  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       7.029  -2.254   1.571  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       5.973  -1.558   0.360  1.00 24.06           H  
ATOM    127  HG  LEU A   9       8.982  -1.672   0.143  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       8.539  -3.436  -1.502  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       7.944  -3.893   0.110  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       6.801  -3.344  -1.137  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       8.517  -0.998  -2.197  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       6.781  -0.902  -1.828  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       7.914   0.227  -1.053  1.00 24.06           H  
ATOM    134  N   ASP A  10       6.214  -0.199   3.717  1.00 21.92           N  
ATOM    135  CA  ASP A  10       5.170  -0.182   4.738  1.00 21.92           C  
ATOM    136  C   ASP A  10       3.908  -0.961   4.308  1.00 21.92           C  
ATOM    137  O   ASP A  10       2.779  -0.533   4.567  1.00 21.92           O  
ATOM    138  CB  ASP A  10       4.837   1.251   5.151  1.00 21.92           C  
ATOM    139  CG  ASP A  10       6.039   1.924   5.855  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       6.957   1.212   6.235  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       6.028   3.115   6.017  1.00 21.92           O  
ATOM    142  H   ASP A  10       7.196  -0.317   3.963  1.00 21.92           H  
ATOM    143  HA  ASP A  10       5.567  -0.676   5.625  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       4.569   1.840   4.269  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       3.981   1.252   5.825  1.00 21.92           H  
ATOM    146  N   LEU A  11       4.095  -2.145   3.699  1.00 18.21           N  
ATOM    147  CA  LEU A  11       2.960  -2.955   3.237  1.00 18.21           C  
ATOM    148  C   LEU A  11       1.928  -3.125   4.339  1.00 18.21           C  
ATOM    149  O   LEU A  11       0.713  -3.121   4.088  1.00 18.21           O  
ATOM    150  CB  LEU A  11       3.422  -4.346   2.795  1.00 18.21           C  
ATOM    151  CG  LEU A  11       2.306  -5.265   2.291  1.00 18.21           C  
ATOM    152  CD1 LEU A  11       1.697  -4.667   1.037  1.00 18.21           C  
ATOM    153  CD2 LEU A  11       2.865  -6.652   2.049  1.00 18.21           C  
ATOM    154  H   LEU A  11       5.039  -2.456   3.526  1.00 18.21           H  
ATOM    155  HA  LEU A  11       2.494  -2.452   2.394  1.00 18.21           H  
ATOM    156 1HB  LEU A  11       4.147  -4.228   1.989  1.00 18.21           H  
ATOM    157 2HB  LEU A  11       3.913  -4.842   3.631  1.00 18.21           H  
ATOM    158  HG  LEU A  11       1.522  -5.324   3.034  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11       0.890  -5.307   0.684  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11       1.304  -3.679   1.264  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11       2.461  -4.591   0.271  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11       2.070  -7.313   1.701  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11       3.651  -6.604   1.295  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11       3.278  -7.040   2.976  1.00 18.21           H  
ATOM    165  N   SER A  12       2.445  -3.385   5.546  1.00 13.85           N  
ATOM    166  CA  SER A  12       1.693  -3.553   6.784  1.00 13.85           C  
ATOM    167  C   SER A  12       0.698  -4.710   6.745  1.00 13.85           C  
ATOM    168  O   SER A  12      -0.164  -4.821   7.613  1.00 13.85           O  
ATOM    169  CB  SER A  12       0.952  -2.255   7.071  1.00 13.85           C  
ATOM    170  OG  SER A  12       1.846  -1.155   7.088  1.00 13.85           O  
ATOM    171  H   SER A  12       3.451  -3.396   5.610  1.00 13.85           H  
ATOM    172  HA  SER A  12       2.403  -3.743   7.588  1.00 13.85           H  
ATOM    173 1HB  SER A  12       0.176  -2.088   6.326  1.00 13.85           H  
ATOM    174 2HB  SER A  12       0.459  -2.336   8.037  1.00 13.85           H  
ATOM    175  HG  SER A  12       2.075  -0.959   6.141  1.00 13.85           H  
ATOM    176  N   MET A  13       0.821  -5.567   5.732  1.00 10.16           N  
ATOM    177  CA  MET A  13      -0.083  -6.686   5.502  1.00 10.16           C  
ATOM    178  C   MET A  13      -1.536  -6.218   5.579  1.00 10.16           C  
ATOM    179  O   MET A  13      -2.397  -6.922   6.112  1.00 10.16           O  
ATOM    180  CB  MET A  13       0.193  -7.812   6.489  1.00 10.16           C  
ATOM    181  CG  MET A  13       1.576  -8.422   6.339  1.00 10.16           C  
ATOM    182  SD  MET A  13       1.806  -9.213   4.738  1.00 10.16           S  
ATOM    183  CE  MET A  13       3.564  -9.543   4.769  1.00 10.16           C  
ATOM    184  H   MET A  13       1.568  -5.408   5.078  1.00 10.16           H  
ATOM    185  HA  MET A  13       0.084  -7.060   4.491  1.00 10.16           H  
ATOM    186 1HB  MET A  13       0.088  -7.443   7.509  1.00 10.16           H  
ATOM    187 2HB  MET A  13      -0.543  -8.604   6.350  1.00 10.16           H  
ATOM    188 1HG  MET A  13       2.333  -7.648   6.453  1.00 10.16           H  
ATOM    189 2HG  MET A  13       1.730  -9.168   7.119  1.00 10.16           H  
ATOM    190 1HE  MET A  13       3.858 -10.031   3.840  1.00 10.16           H  
ATOM    191 2HE  MET A  13       4.108  -8.604   4.875  1.00 10.16           H  
ATOM    192 3HE  MET A  13       3.798 -10.195   5.611  1.00 10.16           H  
ATOM    193  N   HIS A  14      -1.812  -5.031   5.029  1.00  7.79           N  
ATOM    194  CA  HIS A  14      -3.152  -4.472   5.099  1.00  7.79           C  
ATOM    195  C   HIS A  14      -4.145  -5.387   4.396  1.00  7.79           C  
ATOM    196  O   HIS A  14      -3.848  -5.951   3.340  1.00  7.79           O  
ATOM    197  CB  HIS A  14      -3.200  -3.075   4.466  1.00  7.79           C  
ATOM    198  CG  HIS A  14      -4.449  -2.254   4.820  1.00  7.79           C  
ATOM    199  ND1 HIS A  14      -5.711  -2.486   4.281  1.00  7.79           N  
ATOM    200  CD2 HIS A  14      -4.591  -1.204   5.665  1.00  7.79           C  
ATOM    201  CE1 HIS A  14      -6.564  -1.614   4.789  1.00  7.79           C  
ATOM    202  NE2 HIS A  14      -5.910  -0.823   5.628  1.00  7.79           N  
ATOM    203  H   HIS A  14      -1.051  -4.488   4.615  1.00  7.79           H  
ATOM    204  HA  HIS A  14      -3.456  -4.384   6.142  1.00  7.79           H  
ATOM    205 1HB  HIS A  14      -2.316  -2.511   4.777  1.00  7.79           H  
ATOM    206 2HB  HIS A  14      -3.157  -3.173   3.383  1.00  7.79           H  
ATOM    207  HD1 HIS A  14      -6.009  -3.211   3.624  1.00  7.79           H  
ATOM    208  HD2 HIS A  14      -3.888  -0.670   6.305  1.00  7.79           H  
ATOM    209  HE1 HIS A  14      -7.611  -1.636   4.489  1.00  7.79           H  
ATOM    210  N   LYS A  15      -5.319  -5.533   4.993  1.00  6.72           N  
ATOM    211  CA  LYS A  15      -6.406  -6.339   4.452  1.00  6.72           C  
ATOM    212  C   LYS A  15      -6.872  -5.865   3.072  1.00  6.72           C  
ATOM    213  O   LYS A  15      -7.020  -4.662   2.834  1.00  6.72           O  
ATOM    214  CB  LYS A  15      -7.585  -6.334   5.429  1.00  6.72           C  
ATOM    215  CG  LYS A  15      -8.755  -7.214   5.013  1.00  6.72           C  
ATOM    216  CD  LYS A  15      -9.854  -7.229   6.063  1.00  6.72           C  
ATOM    217  CE  LYS A  15     -11.025  -8.090   5.610  1.00  6.72           C  
ATOM    218  NZ  LYS A  15     -12.114  -8.129   6.627  1.00  6.72           N  
ATOM    219  H   LYS A  15      -5.467  -5.049   5.868  1.00  6.72           H  
ATOM    220  HA  LYS A  15      -6.046  -7.362   4.345  1.00  6.72           H  
ATOM    221 1HB  LYS A  15      -7.244  -6.669   6.408  1.00  6.72           H  
ATOM    222 2HB  LYS A  15      -7.957  -5.315   5.540  1.00  6.72           H  
ATOM    223 1HG  LYS A  15      -9.179  -6.831   4.086  1.00  6.72           H  
ATOM    224 2HG  LYS A  15      -8.410  -8.231   4.837  1.00  6.72           H  
ATOM    225 1HD  LYS A  15      -9.462  -7.622   7.002  1.00  6.72           H  
ATOM    226 2HD  LYS A  15     -10.206  -6.212   6.231  1.00  6.72           H  
ATOM    227 1HE  LYS A  15     -11.423  -7.688   4.678  1.00  6.72           H  
ATOM    228 2HE  LYS A  15     -10.672  -9.106   5.433  1.00  6.72           H  
ATOM    229 1HZ  LYS A  15     -12.869  -8.709   6.290  1.00  6.72           H  
ATOM    230 2HZ  LYS A  15     -11.755  -8.511   7.490  1.00  6.72           H  
ATOM    231 3HZ  LYS A  15     -12.457  -7.193   6.790  1.00  6.72           H  
ATOM    232  N   HIS A  16      -7.063  -6.816   2.159  1.00  6.78           N  
ATOM    233  CA  HIS A  16      -7.559  -6.524   0.815  1.00  6.78           C  
ATOM    234  C   HIS A  16      -9.083  -6.423   0.819  1.00  6.78           C  
ATOM    235  O   HIS A  16      -9.751  -7.083   1.614  1.00  6.78           O  
ATOM    236  CB  HIS A  16      -7.126  -7.620  -0.162  1.00  6.78           C  
ATOM    237  CG  HIS A  16      -5.644  -7.684  -0.381  1.00  6.78           C  
ATOM    238  ND1 HIS A  16      -4.948  -6.724  -1.089  1.00  6.78           N  
ATOM    239  CD2 HIS A  16      -4.725  -8.589   0.029  1.00  6.78           C  
ATOM    240  CE1 HIS A  16      -3.664  -7.040  -1.105  1.00  6.78           C  
ATOM    241  NE2 HIS A  16      -3.505  -8.167  -0.435  1.00  6.78           N  
ATOM    242  H   HIS A  16      -6.883  -7.775   2.413  1.00  6.78           H  
ATOM    243  HA  HIS A  16      -7.156  -5.572   0.472  1.00  6.78           H  
ATOM    244 1HB  HIS A  16      -7.458  -8.588   0.210  1.00  6.78           H  
ATOM    245 2HB  HIS A  16      -7.614  -7.458  -1.125  1.00  6.78           H  
ATOM    246  HD2 HIS A  16      -4.919  -9.485   0.619  1.00  6.78           H  
ATOM    247  HE1 HIS A  16      -2.873  -6.468  -1.586  1.00  6.78           H  
ATOM    248  HE2 HIS A  16      -2.629  -8.643  -0.281  1.00  6.78           H  
ATOM    249  N   ARG A  17      -9.642  -5.633  -0.096  1.00  7.98           N  
ATOM    250  CA  ARG A  17     -11.093  -5.560  -0.219  1.00  7.98           C  
ATOM    251  C   ARG A  17     -11.616  -6.805  -0.924  1.00  7.98           C  
ATOM    252  O   ARG A  17     -10.959  -7.328  -1.823  1.00  7.98           O  
ATOM    253  CB  ARG A  17     -11.513  -4.300  -0.957  1.00  7.98           C  
ATOM    254  CG  ARG A  17     -11.224  -3.007  -0.190  1.00  7.98           C  
ATOM    255  CD  ARG A  17     -11.680  -1.786  -0.923  1.00  7.98           C  
ATOM    256  NE  ARG A  17     -11.384  -0.567  -0.172  1.00  7.98           N  
ATOM    257  CZ  ARG A  17     -11.648   0.688  -0.596  1.00  7.98           C  
ATOM    258  NH1 ARG A  17     -12.214   0.888  -1.765  1.00  7.98           N  
ATOM    259  NH2 ARG A  17     -11.336   1.720   0.171  1.00  7.98           N  
ATOM    260  H   ARG A  17      -9.054  -5.094  -0.716  1.00  7.98           H  
ATOM    261  HA  ARG A  17     -11.524  -5.524   0.783  1.00  7.98           H  
ATOM    262 1HB  ARG A  17     -10.993  -4.247  -1.912  1.00  7.98           H  
ATOM    263 2HB  ARG A  17     -12.582  -4.338  -1.167  1.00  7.98           H  
ATOM    264 1HG  ARG A  17     -11.737  -3.037   0.772  1.00  7.98           H  
ATOM    265 2HG  ARG A  17     -10.150  -2.922  -0.022  1.00  7.98           H  
ATOM    266 1HD  ARG A  17     -11.172  -1.727  -1.885  1.00  7.98           H  
ATOM    267 2HD  ARG A  17     -12.756  -1.835  -1.081  1.00  7.98           H  
ATOM    268  HE  ARG A  17     -10.950  -0.671   0.736  1.00  7.98           H  
ATOM    269 1HH1 ARG A  17     -12.453   0.102  -2.352  1.00  7.98           H  
ATOM    270 2HH1 ARG A  17     -12.410   1.829  -2.077  1.00  7.98           H  
ATOM    271 1HH2 ARG A  17     -10.901   1.569   1.070  1.00  7.98           H  
ATOM    272 2HH2 ARG A  17     -11.534   2.659  -0.142  1.00  7.98           H  
ATOM    273  N   LYS A  18     -12.810  -7.257  -0.539  1.00 10.49           N  
ATOM    274  CA  LYS A  18     -13.424  -8.451  -1.130  1.00 10.49           C  
ATOM    275  C   LYS A  18     -13.585  -8.376  -2.653  1.00 10.49           C  
ATOM    276  O   LYS A  18     -13.381  -9.368  -3.349  1.00 10.49           O  
ATOM    277  CB  LYS A  18     -14.796  -8.702  -0.495  1.00 10.49           C  
ATOM    278  CG  LYS A  18     -15.474 -10.004  -0.929  1.00 10.49           C  
ATOM    279  CD  LYS A  18     -16.842 -10.184  -0.240  1.00 10.49           C  
ATOM    280  CE  LYS A  18     -17.500 -11.515  -0.622  1.00 10.49           C  
ATOM    281  NZ  LYS A  18     -18.896 -11.624  -0.097  1.00 10.49           N  
ATOM    282  H   LYS A  18     -13.292  -6.778   0.208  1.00 10.49           H  
ATOM    283  HA  LYS A  18     -12.778  -9.301  -0.910  1.00 10.49           H  
ATOM    284 1HB  LYS A  18     -14.695  -8.724   0.590  1.00 10.49           H  
ATOM    285 2HB  LYS A  18     -15.467  -7.882  -0.745  1.00 10.49           H  
ATOM    286 1HG  LYS A  18     -15.611  -9.997  -2.010  1.00 10.49           H  
ATOM    287 2HG  LYS A  18     -14.836 -10.845  -0.669  1.00 10.49           H  
ATOM    288 1HD  LYS A  18     -16.710 -10.153   0.841  1.00 10.49           H  
ATOM    289 2HD  LYS A  18     -17.510  -9.369  -0.528  1.00 10.49           H  
ATOM    290 1HE  LYS A  18     -17.518 -11.619  -1.704  1.00 10.49           H  
ATOM    291 2HE  LYS A  18     -16.906 -12.323  -0.202  1.00 10.49           H  
ATOM    292 1HZ  LYS A  18     -19.287 -12.512  -0.366  1.00 10.49           H  
ATOM    293 2HZ  LYS A  18     -18.905 -11.538   0.902  1.00 10.49           H  
ATOM    294 3HZ  LYS A  18     -19.465 -10.877  -0.517  1.00 10.49           H  
ATOM    295  N   ARG A  19     -13.993  -7.207  -3.165  1.00 14.31           N  
ATOM    296  CA  ARG A  19     -14.228  -7.019  -4.603  1.00 14.31           C  
ATOM    297  C   ARG A  19     -15.148  -8.094  -5.185  1.00 14.31           C  
ATOM    298  O   ARG A  19     -14.864  -8.676  -6.231  1.00 14.31           O  
ATOM    299  CB  ARG A  19     -12.916  -7.004  -5.375  1.00 14.31           C  
ATOM    300  CG  ARG A  19     -11.969  -5.864  -5.015  1.00 14.31           C  
ATOM    301  CD  ARG A  19     -10.750  -5.873  -5.872  1.00 14.31           C  
ATOM    302  NE  ARG A  19      -9.856  -4.760  -5.572  1.00 14.31           N  
ATOM    303  CZ  ARG A  19      -8.649  -4.564  -6.145  1.00 14.31           C  
ATOM    304  NH1 ARG A  19      -8.197  -5.413  -7.043  1.00 14.31           N  
ATOM    305  NH2 ARG A  19      -7.918  -3.516  -5.806  1.00 14.31           N  
ATOM    306  H   ARG A  19     -14.129  -6.429  -2.539  1.00 14.31           H  
ATOM    307  HA  ARG A  19     -14.709  -6.052  -4.744  1.00 14.31           H  
ATOM    308 1HB  ARG A  19     -12.379  -7.938  -5.214  1.00 14.31           H  
ATOM    309 2HB  ARG A  19     -13.127  -6.932  -6.441  1.00 14.31           H  
ATOM    310 1HG  ARG A  19     -12.481  -4.912  -5.145  1.00 14.31           H  
ATOM    311 2HG  ARG A  19     -11.656  -5.969  -3.977  1.00 14.31           H  
ATOM    312 1HD  ARG A  19     -10.203  -6.802  -5.708  1.00 14.31           H  
ATOM    313 2HD  ARG A  19     -11.042  -5.804  -6.919  1.00 14.31           H  
ATOM    314  HE  ARG A  19     -10.164  -4.083  -4.890  1.00 14.31           H  
ATOM    315 1HH1 ARG A  19      -8.753  -6.216  -7.305  1.00 14.31           H  
ATOM    316 2HH1 ARG A  19      -7.294  -5.264  -7.469  1.00 14.31           H  
ATOM    317 1HH2 ARG A  19      -8.263  -2.860  -5.120  1.00 14.31           H  
ATOM    318 2HH2 ARG A  19      -7.017  -3.370  -6.235  1.00 14.31           H  
ATOM    319  N   GLU A  20     -16.254  -8.346  -4.496  1.00 18.64           N  
ATOM    320  CA  GLU A  20     -17.205  -9.367  -4.913  1.00 18.64           C  
ATOM    321  C   GLU A  20     -17.750  -9.121  -6.314  1.00 18.64           C  
ATOM    322  O   GLU A  20     -18.153  -8.007  -6.650  1.00 18.64           O  
ATOM    323  CB  GLU A  20     -18.347  -9.456  -3.899  1.00 18.64           C  
ATOM    324  CG  GLU A  20     -19.344 -10.577  -4.150  1.00 18.64           C  
ATOM    325  CD  GLU A  20     -20.339 -10.746  -3.012  1.00 18.64           C  
ATOM    326  OE1 GLU A  20     -20.200 -10.071  -2.002  1.00 18.64           O  
ATOM    327  OE2 GLU A  20     -21.206 -11.572  -3.127  1.00 18.64           O  
ATOM    328  H   GLU A  20     -16.425  -7.823  -3.655  1.00 18.64           H  
ATOM    329  HA  GLU A  20     -16.685 -10.325  -4.920  1.00 18.64           H  
ATOM    330 1HB  GLU A  20     -17.942  -9.576  -2.913  1.00 18.64           H  
ATOM    331 2HB  GLU A  20     -18.903  -8.519  -3.906  1.00 18.64           H  
ATOM    332 1HG  GLU A  20     -19.895 -10.365  -5.066  1.00 18.64           H  
ATOM    333 2HG  GLU A  20     -18.796 -11.507  -4.296  1.00 18.64           H  
ATOM    334  N   ASN A  21     -17.759 -10.183  -7.117  1.00 22.16           N  
ATOM    335  CA  ASN A  21     -18.255 -10.162  -8.487  1.00 22.16           C  
ATOM    336  C   ASN A  21     -18.597 -11.582  -8.894  1.00 22.16           C  
ATOM    337  O   ASN A  21     -17.731 -12.451  -8.898  1.00 22.16           O  
ATOM    338  CB  ASN A  21     -17.250  -9.567  -9.460  1.00 22.16           C  
ATOM    339  CG  ASN A  21     -17.823  -9.348 -10.883  1.00 22.16           C  
ATOM    340  OD1 ASN A  21     -18.722 -10.049 -11.392  1.00 22.16           O  
ATOM    341  ND2 ASN A  21     -17.281  -8.352 -11.544  1.00 22.16           N  
ATOM    342  H   ASN A  21     -17.399 -11.051  -6.751  1.00 22.16           H  
ATOM    343  HA  ASN A  21     -19.174  -9.574  -8.522  1.00 22.16           H  
ATOM    344 1HB  ASN A  21     -16.892  -8.610  -9.072  1.00 22.16           H  
ATOM    345 2HB  ASN A  21     -16.387 -10.229  -9.534  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21     -17.591  -8.141 -12.473  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21     -16.564  -7.801 -11.117  1.00 22.16           H  
ATOM    348  N   ALA A  22     -19.868 -11.839  -9.170  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -20.317 -13.180  -9.543  1.00 24.12           C  
ATOM    350  C   ALA A  22     -19.623 -13.695 -10.807  1.00 24.12           C  
ATOM    351  O   ALA A  22     -19.452 -14.904 -10.976  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -21.819 -13.183  -9.758  1.00 24.12           C  
ATOM    353  H   ALA A  22     -20.537 -11.085  -9.134  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -20.070 -13.858  -8.727  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -22.146 -14.193 -10.010  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -22.319 -12.854  -8.849  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -22.066 -12.510 -10.569  1.00 24.12           H  
ATOM    358  N   PHE A  23     -19.276 -12.783 -11.721  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.668 -13.155 -12.993  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.433 -12.316 -13.354  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.530 -11.453 -14.227  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.697 -13.020 -14.114  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.928 -13.848 -13.891  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -22.068 -13.280 -13.347  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -20.940 -15.195 -14.192  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.196 -14.040 -13.115  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.065 -15.959 -13.960  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -23.194 -15.380 -13.420  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.388 -11.796 -11.508  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.366 -14.200 -12.936  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.997 -11.976 -14.207  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.247 -13.320 -15.059  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -22.067 -12.217 -13.100  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.045 -15.655 -14.611  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -24.087 -13.580 -12.686  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.060 -17.021 -14.200  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -24.080 -15.984 -13.235  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.274 -12.503 -12.700  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.060 -11.744 -12.930  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.624 -11.892 -14.377  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.797 -12.962 -14.967  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.045 -12.421 -12.003  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.886 -13.094 -10.946  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -16.126 -13.554 -11.682  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.225 -10.688 -12.664  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.427 -13.126 -12.584  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.363 -11.668 -11.588  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.333 -13.924 -10.484  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.129 -12.385 -10.136  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.971 -14.531 -12.153  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.929 -13.568 -10.977  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.034 -10.852 -14.949  1.00 24.31           N  
ATOM    393  CA  SER A  25     -13.526 -10.969 -16.309  1.00 24.31           C  
ATOM    394  C   SER A  25     -12.443 -12.036 -16.338  1.00 24.31           C  
ATOM    395  O   SER A  25     -11.617 -12.102 -15.425  1.00 24.31           O  
ATOM    396  CB  SER A  25     -12.967  -9.645 -16.784  1.00 24.31           C  
ATOM    397  OG  SER A  25     -12.407  -9.773 -18.059  1.00 24.31           O  
ATOM    398  H   SER A  25     -13.925  -9.986 -14.443  1.00 24.31           H  
ATOM    399  HA  SER A  25     -14.340 -11.275 -16.967  1.00 24.31           H  
ATOM    400 1HB  SER A  25     -13.757  -8.897 -16.802  1.00 24.31           H  
ATOM    401 2HB  SER A  25     -12.205  -9.304 -16.084  1.00 24.31           H  
ATOM    402  HG  SER A  25     -11.767 -10.498 -17.992  1.00 24.31           H  
ATOM    403  N   SER A  26     -12.428 -12.866 -17.374  1.00 23.35           N  
ATOM    404  CA  SER A  26     -11.398 -13.895 -17.452  1.00 23.35           C  
ATOM    405  C   SER A  26     -10.010 -13.298 -17.544  1.00 23.35           C  
ATOM    406  O   SER A  26      -9.763 -12.404 -18.354  1.00 23.35           O  
ATOM    407  CB  SER A  26     -11.599 -14.786 -18.658  1.00 23.35           C  
ATOM    408  OG  SER A  26     -10.540 -15.724 -18.758  1.00 23.35           O  
ATOM    409  H   SER A  26     -13.136 -12.786 -18.090  1.00 23.35           H  
ATOM    410  HA  SER A  26     -11.453 -14.501 -16.547  1.00 23.35           H  
ATOM    411 1HB  SER A  26     -12.553 -15.307 -18.581  1.00 23.35           H  
ATOM    412 2HB  SER A  26     -11.631 -14.172 -19.559  1.00 23.35           H  
ATOM    413  HG  SER A  26     -10.724 -16.397 -18.085  1.00 23.35           H  
ATOM    414  N   SER A  27      -9.066 -13.889 -16.818  1.00 22.09           N  
ATOM    415  CA  SER A  27      -7.677 -13.457 -16.871  1.00 22.09           C  
ATOM    416  C   SER A  27      -7.032 -13.812 -18.211  1.00 22.09           C  
ATOM    417  O   SER A  27      -5.973 -13.285 -18.562  1.00 22.09           O  
ATOM    418  CB  SER A  27      -6.892 -14.065 -15.721  1.00 22.09           C  
ATOM    419  OG  SER A  27      -6.778 -15.457 -15.856  1.00 22.09           O  
ATOM    420  H   SER A  27      -9.330 -14.627 -16.183  1.00 22.09           H  
ATOM    421  HA  SER A  27      -7.653 -12.370 -16.757  1.00 22.09           H  
ATOM    422 1HB  SER A  27      -5.901 -13.617 -15.684  1.00 22.09           H  
ATOM    423 2HB  SER A  27      -7.393 -13.828 -14.781  1.00 22.09           H  
ATOM    424  HG  SER A  27      -6.368 -15.770 -15.043  1.00 22.09           H  
ATOM    425  N   SER A  28      -7.688 -14.681 -19.000  1.00 20.91           N  
ATOM    426  CA  SER A  28      -7.149 -15.076 -20.290  1.00 20.91           C  
ATOM    427  C   SER A  28      -7.087 -13.888 -21.247  1.00 20.91           C  
ATOM    428  O   SER A  28      -6.312 -13.897 -22.202  1.00 20.91           O  
ATOM    429  CB  SER A  28      -7.961 -16.215 -20.890  1.00 20.91           C  
ATOM    430  OG  SER A  28      -9.264 -15.813 -21.211  1.00 20.91           O  
ATOM    431  H   SER A  28      -8.586 -15.067 -18.713  1.00 20.91           H  
ATOM    432  HA  SER A  28      -6.132 -15.439 -20.138  1.00 20.91           H  
ATOM    433 1HB  SER A  28      -7.463 -16.570 -21.789  1.00 20.91           H  
ATOM    434 2HB  SER A  28      -7.998 -17.046 -20.186  1.00 20.91           H  
ATOM    435  HG  SER A  28      -9.733 -15.748 -20.363  1.00 20.91           H  
ATOM    436  N   CYS A  29      -7.837 -12.819 -20.953  1.00 20.09           N  
ATOM    437  CA  CYS A  29      -7.844 -11.636 -21.804  1.00 20.09           C  
ATOM    438  C   CYS A  29      -6.517 -10.882 -21.746  1.00 20.09           C  
ATOM    439  O   CYS A  29      -6.269  -9.997 -22.567  1.00 20.09           O  
ATOM    440  CB  CYS A  29      -8.952 -10.683 -21.376  1.00 20.09           C  
ATOM    441  SG  CYS A  29      -8.667  -9.917 -19.761  1.00 20.09           S  
ATOM    442  H   CYS A  29      -8.440 -12.829 -20.127  1.00 20.09           H  
ATOM    443  HA  CYS A  29      -8.024 -11.950 -22.832  1.00 20.09           H  
ATOM    444 1HB  CYS A  29      -9.054  -9.890 -22.115  1.00 20.09           H  
ATOM    445 2HB  CYS A  29      -9.899 -11.222 -21.328  1.00 20.09           H  
ATOM    446  HG  CYS A  29      -9.001 -11.009 -19.040  1.00 20.09           H  
ATOM    447  N   SER A  30      -5.675 -11.214 -20.762  1.00 19.79           N  
ATOM    448  CA  SER A  30      -4.381 -10.581 -20.590  1.00 19.79           C  
ATOM    449  C   SER A  30      -3.236 -11.480 -21.068  1.00 19.79           C  
ATOM    450  O   SER A  30      -2.063 -11.153 -20.863  1.00 19.79           O  
ATOM    451  CB  SER A  30      -4.181 -10.211 -19.132  1.00 19.79           C  
ATOM    452  OG  SER A  30      -4.135 -11.351 -18.307  1.00 19.79           O  
ATOM    453  H   SER A  30      -5.931 -11.949 -20.102  1.00 19.79           H  
ATOM    454  HA  SER A  30      -4.366  -9.668 -21.185  1.00 19.79           H  
ATOM    455 1HB  SER A  30      -3.262  -9.639 -19.021  1.00 19.79           H  
ATOM    456 2HB  SER A  30      -5.005  -9.571 -18.817  1.00 19.79           H  
ATOM    457  HG  SER A  30      -4.897 -11.918 -18.559  1.00 19.79           H  
ATOM    458  N   SER A  31      -3.563 -12.628 -21.669  1.00 20.09           N  
ATOM    459  CA  SER A  31      -2.538 -13.570 -22.098  1.00 20.09           C  
ATOM    460  C   SER A  31      -1.572 -12.958 -23.107  1.00 20.09           C  
ATOM    461  O   SER A  31      -1.974 -12.232 -24.018  1.00 20.09           O  
ATOM    462  CB  SER A  31      -3.185 -14.808 -22.686  1.00 20.09           C  
ATOM    463  OG  SER A  31      -2.222 -15.702 -23.180  1.00 20.09           O  
ATOM    464  H   SER A  31      -4.541 -12.868 -21.834  1.00 20.09           H  
ATOM    465  HA  SER A  31      -1.966 -13.868 -21.218  1.00 20.09           H  
ATOM    466 1HB  SER A  31      -3.783 -15.299 -21.916  1.00 20.09           H  
ATOM    467 2HB  SER A  31      -3.865 -14.517 -23.485  1.00 20.09           H  
ATOM    468  HG  SER A  31      -2.689 -16.522 -23.348  1.00 20.09           H  
ATOM    469  N   SER A  32      -0.293 -13.282 -22.956  1.00 20.91           N  
ATOM    470  CA  SER A  32       0.742 -12.791 -23.854  1.00 20.91           C  
ATOM    471  C   SER A  32       1.785 -13.877 -24.147  1.00 20.91           C  
ATOM    472  O   SER A  32       2.896 -13.831 -23.613  1.00 20.91           O  
ATOM    473  CB  SER A  32       1.420 -11.583 -23.237  1.00 20.91           C  
ATOM    474  OG  SER A  32       2.338 -11.010 -24.128  1.00 20.91           O  
ATOM    475  H   SER A  32      -0.040 -13.887 -22.189  1.00 20.91           H  
ATOM    476  HA  SER A  32       0.272 -12.462 -24.776  1.00 20.91           H  
ATOM    477 1HB  SER A  32       0.659 -10.845 -22.967  1.00 20.91           H  
ATOM    478 2HB  SER A  32       1.928 -11.877 -22.321  1.00 20.91           H  
ATOM    479  HG  SER A  32       1.836 -10.781 -24.914  1.00 20.91           H  
ATOM    480  N   PRO A  33       1.487 -14.843 -25.037  1.00 22.09           N  
ATOM    481  CA  PRO A  33       2.282 -16.036 -25.302  1.00 22.09           C  
ATOM    482  C   PRO A  33       3.496 -15.740 -26.179  1.00 22.09           C  
ATOM    483  O   PRO A  33       3.613 -16.238 -27.295  1.00 22.09           O  
ATOM    484  CB  PRO A  33       1.269 -16.927 -26.028  1.00 22.09           C  
ATOM    485  CG  PRO A  33       0.384 -15.952 -26.776  1.00 22.09           C  
ATOM    486  CD  PRO A  33       0.261 -14.743 -25.856  1.00 22.09           C  
ATOM    487  HA  PRO A  33       2.590 -16.487 -24.350  1.00 22.09           H  
ATOM    488 1HB  PRO A  33       1.796 -17.628 -26.693  1.00 22.09           H  
ATOM    489 2HB  PRO A  33       0.712 -17.533 -25.297  1.00 22.09           H  
ATOM    490 1HG  PRO A  33       0.841 -15.702 -27.746  1.00 22.09           H  
ATOM    491 2HG  PRO A  33      -0.590 -16.416 -26.995  1.00 22.09           H  
ATOM    492 1HD  PRO A  33       0.266 -13.835 -26.471  1.00 22.09           H  
ATOM    493 2HD  PRO A  33      -0.642 -14.826 -25.236  1.00 22.09           H  
ATOM    494  N   GLY A  34       4.401 -14.921 -25.647  1.00 23.35           N  
ATOM    495  CA  GLY A  34       5.616 -14.496 -26.342  1.00 23.35           C  
ATOM    496  C   GLY A  34       6.552 -15.639 -26.745  1.00 23.35           C  
ATOM    497  O   GLY A  34       7.265 -15.535 -27.746  1.00 23.35           O  
ATOM    498  H   GLY A  34       4.204 -14.551 -24.719  1.00 23.35           H  
ATOM    499 1HA  GLY A  34       5.333 -13.933 -27.231  1.00 23.35           H  
ATOM    500 2HA  GLY A  34       6.157 -13.802 -25.700  1.00 23.35           H  
ATOM    501  N   VAL A  35       6.580 -16.710 -25.953  1.00 24.31           N  
ATOM    502  CA  VAL A  35       7.453 -17.845 -26.233  1.00 24.31           C  
ATOM    503  C   VAL A  35       6.686 -19.153 -26.360  1.00 24.31           C  
ATOM    504  O   VAL A  35       5.919 -19.532 -25.471  1.00 24.31           O  
ATOM    505  CB  VAL A  35       8.525 -17.994 -25.134  1.00 24.31           C  
ATOM    506  CG1 VAL A  35       9.398 -19.215 -25.419  1.00 24.31           C  
ATOM    507  CG2 VAL A  35       9.381 -16.730 -25.082  1.00 24.31           C  
ATOM    508  H   VAL A  35       5.969 -16.734 -25.150  1.00 24.31           H  
ATOM    509  HA  VAL A  35       7.963 -17.662 -27.179  1.00 24.31           H  
ATOM    510  HB  VAL A  35       8.038 -18.149 -24.171  1.00 24.31           H  
ATOM    511 1HG1 VAL A  35      10.148 -19.316 -24.635  1.00 24.31           H  
ATOM    512 2HG1 VAL A  35       8.782 -20.115 -25.443  1.00 24.31           H  
ATOM    513 3HG1 VAL A  35       9.893 -19.092 -26.381  1.00 24.31           H  
ATOM    514 1HG2 VAL A  35      10.136 -16.835 -24.304  1.00 24.31           H  
ATOM    515 2HG2 VAL A  35       9.869 -16.583 -26.047  1.00 24.31           H  
ATOM    516 3HG2 VAL A  35       8.756 -15.869 -24.861  1.00 24.31           H  
ATOM    517  N   LYS A  36       6.911 -19.851 -27.466  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.278 -21.138 -27.715  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.125 -22.280 -27.173  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.326 -22.346 -27.436  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.031 -21.343 -29.209  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.300 -22.639 -29.547  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.016 -22.758 -31.035  1.00 24.67           C  
ATOM    524  CE  LYS A  36       4.336 -24.080 -31.354  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       4.046 -24.218 -32.809  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.546 -19.473 -28.155  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.317 -21.158 -27.196  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.443 -20.512 -29.599  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.984 -21.350 -29.737  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.916 -23.488 -29.246  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.363 -22.683 -28.997  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.372 -21.937 -31.353  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.954 -22.699 -31.587  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       4.986 -24.899 -31.040  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.400 -24.142 -30.799  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.595 -25.105 -32.981  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.435 -23.468 -33.102  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.909 -24.172 -33.331  1.00 24.67           H  
ATOM    539  N   SER A  37       6.507 -23.168 -26.406  1.00 24.67           N  
ATOM    540  CA  SER A  37       7.205 -24.328 -25.876  1.00 24.67           C  
ATOM    541  C   SER A  37       7.614 -25.282 -27.004  1.00 24.67           C  
ATOM    542  O   SER A  37       6.795 -25.539 -27.884  1.00 24.67           O  
ATOM    543  CB  SER A  37       6.283 -25.069 -24.926  1.00 24.67           C  
ATOM    544  OG  SER A  37       6.825 -26.305 -24.524  1.00 24.67           O  
ATOM    545  H   SER A  37       5.526 -23.040 -26.201  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.060 -23.970 -25.318  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.094 -24.451 -24.050  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.326 -25.238 -25.417  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.044 -26.780 -25.352  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.854 -25.806 -27.020  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.312 -26.840 -27.932  1.00 24.67           C  
ATOM    552  C   PRO A  38       8.413 -28.070 -27.833  1.00 24.67           C  
ATOM    553  O   PRO A  38       7.978 -28.452 -26.738  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.739 -27.099 -27.438  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.175 -25.783 -26.835  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.932 -25.212 -26.196  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.315 -26.445 -28.957  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.738 -27.899 -26.710  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.372 -27.428 -28.279  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      11.990 -25.948 -26.112  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      11.579 -25.129 -27.623  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.850 -25.508 -25.153  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.966 -24.115 -26.328  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.149 -28.690 -28.984  1.00 24.67           N  
ATOM    565  CA  ASP A  39       7.293 -29.873 -29.072  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.036 -31.149 -28.687  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.260 -31.159 -28.544  1.00 24.67           O  
ATOM    568  CB  ASP A  39       6.687 -29.981 -30.490  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.361 -30.824 -30.587  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       4.980 -31.426 -29.602  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.762 -30.836 -31.637  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.567 -28.323 -29.841  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.468 -29.743 -28.371  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.485 -28.976 -30.865  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.429 -30.424 -31.161  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.284 -32.235 -28.558  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.811 -33.553 -28.208  1.00 24.67           C  
ATOM    578  C   ALA A  40       8.863 -34.032 -29.204  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.790 -34.748 -28.838  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.679 -34.560 -28.152  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.282 -32.118 -28.713  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.281 -33.479 -27.228  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.071 -35.534 -27.867  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       5.939 -34.235 -27.422  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       6.212 -34.628 -29.135  1.00 24.67           H  
ATOM    586  N   SER A  41       8.712 -33.633 -30.466  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.623 -34.016 -31.544  1.00 24.67           C  
ATOM    588  C   SER A  41      10.911 -33.187 -31.544  1.00 24.67           C  
ATOM    589  O   SER A  41      11.815 -33.434 -32.343  1.00 24.67           O  
ATOM    590  CB  SER A  41       8.932 -33.884 -32.889  1.00 24.67           C  
ATOM    591  OG  SER A  41       8.667 -32.540 -33.204  1.00 24.67           O  
ATOM    592  H   SER A  41       7.923 -33.040 -30.683  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.899 -35.061 -31.398  1.00 24.67           H  
ATOM    594 1HB  SER A  41       9.558 -34.325 -33.664  1.00 24.67           H  
ATOM    595 2HB  SER A  41       7.998 -34.442 -32.866  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.108 -32.556 -33.988  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.968 -32.163 -30.693  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.118 -31.279 -30.591  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.837 -31.548 -29.270  1.00 24.67           C  
ATOM    600  O   GLN A  42      14.069 -31.496 -29.176  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.644 -29.825 -30.666  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.971 -29.472 -31.996  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.407 -28.052 -32.047  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.544 -27.645 -31.246  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.899 -27.276 -33.006  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.197 -31.997 -30.058  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.804 -31.486 -31.411  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.933 -29.635 -29.860  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.491 -29.157 -30.522  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.704 -29.578 -32.793  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.146 -30.169 -32.159  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      10.579 -26.332 -33.105  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.593 -27.634 -33.635  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.062 -31.899 -28.245  1.00 24.67           N  
ATOM    615  CA  ARG A  43      12.584 -32.161 -26.909  1.00 24.67           C  
ATOM    616  C   ARG A  43      13.172 -33.560 -26.799  1.00 24.67           C  
ATOM    617  O   ARG A  43      12.630 -34.427 -26.111  1.00 24.67           O  
ATOM    618  CB  ARG A  43      11.477 -32.005 -25.882  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.970 -30.586 -25.667  1.00 24.67           C  
ATOM    620  CD  ARG A  43       9.834 -30.570 -24.712  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.327 -29.227 -24.428  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       9.775 -28.448 -23.412  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      10.735 -28.897 -22.625  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       9.259 -27.249 -23.182  1.00 24.67           N  
ATOM    625  H   ARG A  43      11.053 -31.927 -28.379  1.00 24.67           H  
ATOM    626  HA  ARG A  43      13.370 -31.435 -26.698  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.621 -32.605 -26.197  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.814 -32.392 -24.922  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      11.767 -29.952 -25.282  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.615 -30.196 -26.618  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.016 -31.149 -25.143  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      10.142 -31.023 -23.773  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.607 -28.852 -25.062  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      11.132 -29.812 -22.788  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.071 -28.329 -21.861  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.483 -26.898 -23.741  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.605 -26.697 -22.416  1.00 24.67           H  
ATOM    638  N   HIS A  44      14.291 -33.766 -27.475  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.949 -35.061 -27.519  1.00 24.67           C  
ATOM    640  C   HIS A  44      15.724 -35.349 -26.241  1.00 24.67           C  
ATOM    641  O   HIS A  44      16.261 -34.436 -25.611  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.890 -35.139 -28.723  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.185 -35.148 -30.046  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.440 -36.226 -30.486  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.110 -34.218 -31.023  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.939 -35.949 -31.680  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      14.336 -34.743 -32.027  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.649 -32.978 -28.017  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.196 -35.843 -27.630  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      16.565 -34.282 -28.707  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.500 -36.037 -28.653  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      15.577 -33.231 -31.015  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      13.308 -36.605 -32.277  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      14.105 -34.269 -32.894  1.00 24.67           H  
ATOM    655  N   SER A  45      15.818 -36.630 -25.892  1.00 24.67           N  
ATOM    656  CA  SER A  45      16.584 -37.082 -24.732  1.00 24.67           C  
ATOM    657  C   SER A  45      17.521 -38.233 -25.087  1.00 24.67           C  
ATOM    658  O   SER A  45      17.990 -38.954 -24.209  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.643 -37.515 -23.628  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.826 -38.578 -24.046  1.00 24.67           O  
ATOM    661  H   SER A  45      15.325 -37.318 -26.445  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.189 -36.249 -24.372  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.220 -37.818 -22.755  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.021 -36.670 -23.333  1.00 24.67           H  
ATOM    665  HG  SER A  45      15.417 -39.318 -24.206  1.00 24.67           H  
ATOM    666  N   SER A  46      17.738 -38.441 -26.380  1.00 24.67           N  
ATOM    667  CA  SER A  46      18.578 -39.533 -26.867  1.00 24.67           C  
ATOM    668  C   SER A  46      20.024 -39.428 -26.385  1.00 24.67           C  
ATOM    669  O   SER A  46      20.601 -38.336 -26.368  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.557 -39.564 -28.380  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.404 -40.562 -28.870  1.00 24.67           O  
ATOM    672  H   SER A  46      17.325 -37.804 -27.045  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.168 -40.473 -26.491  1.00 24.67           H  
ATOM    674 1HB  SER A  46      17.541 -39.734 -28.734  1.00 24.67           H  
ATOM    675 2HB  SER A  46      18.879 -38.595 -28.761  1.00 24.67           H  
ATOM    676  HG  SER A  46      20.227 -40.485 -28.365  1.00 24.67           H  
ATOM    677  N   THR A  47      20.607 -40.573 -26.030  1.00 24.67           N  
ATOM    678  CA  THR A  47      21.994 -40.662 -25.581  1.00 24.67           C  
ATOM    679  C   THR A  47      22.737 -41.751 -26.347  1.00 24.67           C  
ATOM    680  O   THR A  47      22.109 -42.572 -27.023  1.00 24.67           O  
ATOM    681  CB  THR A  47      22.071 -40.960 -24.067  1.00 24.67           C  
ATOM    682  OG1 THR A  47      21.514 -42.260 -23.805  1.00 24.67           O  
ATOM    683  CG2 THR A  47      21.303 -39.918 -23.270  1.00 24.67           C  
ATOM    684  H   THR A  47      20.056 -41.420 -26.066  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.489 -39.709 -25.777  1.00 24.67           H  
ATOM    686  HB  THR A  47      23.114 -40.951 -23.754  1.00 24.67           H  
ATOM    687  HG1 THR A  47      21.510 -42.421 -22.857  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      21.377 -40.145 -22.208  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      21.722 -38.929 -23.460  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      20.259 -39.926 -23.562  1.00 24.67           H  
ATOM    691  N   SER A  48      24.063 -41.795 -26.206  1.00 24.67           N  
ATOM    692  CA  SER A  48      24.856 -42.843 -26.843  1.00 24.67           C  
ATOM    693  C   SER A  48      25.394 -43.828 -25.805  1.00 24.67           C  
ATOM    694  O   SER A  48      26.344 -43.544 -25.079  1.00 24.67           O  
ATOM    695  CB  SER A  48      25.998 -42.212 -27.618  1.00 24.67           C  
ATOM    696  OG  SER A  48      26.814 -43.182 -28.208  1.00 24.67           O  
ATOM    697  H   SER A  48      24.523 -41.093 -25.642  1.00 24.67           H  
ATOM    698  HA  SER A  48      24.220 -43.392 -27.539  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.591 -41.562 -28.391  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.595 -41.592 -26.951  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.409 -42.707 -28.794  1.00 24.67           H  
ATOM    702  N   ALA A  49      24.773 -45.004 -25.751  1.00 24.67           N  
ATOM    703  CA  ALA A  49      25.115 -46.025 -24.766  1.00 24.67           C  
ATOM    704  C   ALA A  49      26.565 -46.573 -24.821  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.210 -46.641 -23.768  1.00 24.67           O  
ATOM    706  CB  ALA A  49      24.139 -47.191 -24.884  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.007 -45.169 -26.390  1.00 24.67           H  
ATOM    708  HA  ALA A  49      24.982 -45.574 -23.784  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      24.351 -47.913 -24.096  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      23.121 -46.815 -24.766  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      24.222 -47.680 -25.839  1.00 24.67           H  
ATOM    712  N   PRO A  50      27.161 -46.922 -25.990  1.00 24.67           N  
ATOM    713  CA  PRO A  50      28.446 -47.601 -26.072  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.650 -46.697 -25.860  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.532 -46.593 -26.719  1.00 24.67           O  
ATOM    716  CB  PRO A  50      28.413 -48.174 -27.491  1.00 24.67           C  
ATOM    717  CG  PRO A  50      27.621 -47.168 -28.281  1.00 24.67           C  
ATOM    718  CD  PRO A  50      26.559 -46.654 -27.329  1.00 24.67           C  
ATOM    719  HA  PRO A  50      28.456 -48.417 -25.333  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      29.439 -48.300 -27.867  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      27.949 -49.172 -27.484  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      28.281 -46.361 -28.635  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      27.191 -47.640 -29.176  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      26.488 -45.597 -27.536  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      25.623 -47.184 -27.484  1.00 24.67           H  
ATOM    726  N   SER A  51      29.743 -46.103 -24.677  1.00 24.67           N  
ATOM    727  CA  SER A  51      30.845 -45.200 -24.339  1.00 24.67           C  
ATOM    728  C   SER A  51      32.095 -45.985 -23.949  1.00 24.67           C  
ATOM    729  O   SER A  51      32.540 -45.958 -22.800  1.00 24.67           O  
ATOM    730  CB  SER A  51      30.444 -44.274 -23.209  1.00 24.67           C  
ATOM    731  OG  SER A  51      29.392 -43.424 -23.590  1.00 24.67           O  
ATOM    732  H   SER A  51      28.989 -46.261 -24.011  1.00 24.67           H  
ATOM    733  HA  SER A  51      31.078 -44.598 -25.218  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.138 -44.869 -22.350  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.305 -43.681 -22.908  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.633 -43.995 -23.791  1.00 24.67           H  
ATOM    737  N   SER A  52      32.622 -46.704 -24.929  1.00 24.67           N  
ATOM    738  CA  SER A  52      33.781 -47.574 -24.800  1.00 24.67           C  
ATOM    739  C   SER A  52      35.099 -46.816 -24.865  1.00 24.67           C  
ATOM    740  O   SER A  52      35.141 -45.638 -25.222  1.00 24.67           O  
ATOM    741  CB  SER A  52      33.740 -48.639 -25.882  1.00 24.67           C  
ATOM    742  OG  SER A  52      33.892 -48.075 -27.157  1.00 24.67           O  
ATOM    743  H   SER A  52      32.146 -46.639 -25.827  1.00 24.67           H  
ATOM    744  HA  SER A  52      33.726 -48.069 -23.830  1.00 24.67           H  
ATOM    745 1HB  SER A  52      34.532 -49.365 -25.707  1.00 24.67           H  
ATOM    746 2HB  SER A  52      32.790 -49.171 -25.829  1.00 24.67           H  
ATOM    747  HG  SER A  52      33.124 -47.500 -27.284  1.00 24.67           H  
ATOM    748  N   SER A  53      36.178 -47.520 -24.537  1.00 24.67           N  
ATOM    749  CA  SER A  53      37.532 -46.990 -24.614  1.00 24.67           C  
ATOM    750  C   SER A  53      38.495 -48.144 -24.841  1.00 24.67           C  
ATOM    751  O   SER A  53      38.326 -49.217 -24.259  1.00 24.67           O  
ATOM    752  CB  SER A  53      37.898 -46.252 -23.342  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.214 -45.769 -23.407  1.00 24.67           O  
ATOM    754  H   SER A  53      36.056 -48.475 -24.238  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.602 -46.306 -25.461  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.206 -45.422 -23.189  1.00 24.67           H  
ATOM    757 2HB  SER A  53      37.798 -46.925 -22.493  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.765 -46.526 -23.651  1.00 24.67           H  
ATOM    759  N   MET A  54      39.486 -47.927 -25.695  1.00 24.67           N  
ATOM    760  CA  MET A  54      40.474 -48.954 -26.002  1.00 24.67           C  
ATOM    761  C   MET A  54      41.847 -48.657 -25.414  1.00 24.67           C  
ATOM    762  O   MET A  54      42.218 -47.495 -25.237  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.580 -49.126 -27.512  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.257 -49.451 -28.200  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.574 -51.033 -27.678  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.742 -52.169 -28.421  1.00 24.67           C  
ATOM    767  H   MET A  54      39.558 -47.022 -26.142  1.00 24.67           H  
ATOM    768  HA  MET A  54      40.135 -49.896 -25.571  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.974 -48.214 -27.955  1.00 24.67           H  
ATOM    770 2HB  MET A  54      41.285 -49.928 -27.736  1.00 24.67           H  
ATOM    771 1HG  MET A  54      38.527 -48.671 -27.986  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.411 -49.484 -29.278  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.452 -53.194 -28.185  1.00 24.67           H  
ATOM    774 2HE  MET A  54      39.744 -52.033 -29.504  1.00 24.67           H  
ATOM    775 3HE  MET A  54      40.740 -51.974 -28.027  1.00 24.67           H  
ATOM    776  N   THR A  55      42.605 -49.716 -25.148  1.00 24.67           N  
ATOM    777  CA  THR A  55      43.986 -49.616 -24.690  1.00 24.67           C  
ATOM    778  C   THR A  55      44.892 -50.405 -25.626  1.00 24.67           C  
ATOM    779  O   THR A  55      44.588 -51.552 -25.955  1.00 24.67           O  
ATOM    780  CB  THR A  55      44.134 -50.139 -23.247  1.00 24.67           C  
ATOM    781  OG1 THR A  55      43.305 -49.359 -22.373  1.00 24.67           O  
ATOM    782  CG2 THR A  55      45.589 -50.058 -22.784  1.00 24.67           C  
ATOM    783  H   THR A  55      42.214 -50.636 -25.291  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.297 -48.570 -24.718  1.00 24.67           H  
ATOM    785  HB  THR A  55      43.809 -51.179 -23.207  1.00 24.67           H  
ATOM    786  HG1 THR A  55      43.453 -48.421 -22.543  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      45.665 -50.434 -21.764  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.218 -50.662 -23.436  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      45.918 -49.022 -22.812  1.00 24.67           H  
ATOM    790  N   SER A  56      46.005 -49.803 -26.038  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.932 -50.485 -26.941  1.00 24.67           C  
ATOM    792  C   SER A  56      48.461 -50.479 -26.639  1.00 24.67           C  
ATOM    793  O   SER A  56      49.122 -51.450 -27.018  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.709 -49.955 -28.347  1.00 24.67           C  
ATOM    795  OG  SER A  56      46.999 -48.587 -28.434  1.00 24.67           O  
ATOM    796  H   SER A  56      46.170 -48.855 -25.745  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.634 -51.533 -26.954  1.00 24.67           H  
ATOM    798 1HB  SER A  56      47.335 -50.507 -29.047  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.672 -50.126 -28.633  1.00 24.67           H  
ATOM    800  HG  SER A  56      47.950 -48.512 -28.311  1.00 24.67           H  
ATOM    801  N   PRO A  57      49.084 -49.492 -25.938  1.00 24.67           N  
ATOM    802  CA  PRO A  57      50.538 -49.362 -25.812  1.00 24.67           C  
ATOM    803  C   PRO A  57      51.156 -50.331 -24.807  1.00 24.67           C  
ATOM    804  O   PRO A  57      51.727 -49.920 -23.799  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.692 -47.915 -25.348  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.460 -47.663 -24.519  1.00 24.67           C  
ATOM    807  CD  PRO A  57      48.348 -48.441 -25.209  1.00 24.67           C  
ATOM    808  HA  PRO A  57      50.996 -49.497 -26.804  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.624 -47.805 -24.772  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.770 -47.244 -26.216  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.630 -48.001 -23.486  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      49.250 -46.583 -24.469  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.734 -48.870 -24.421  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      47.800 -47.779 -25.896  1.00 24.67           H  
ATOM    815  N   GLN A  58      51.027 -51.617 -25.102  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.525 -52.708 -24.271  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.861 -53.267 -24.770  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.367 -54.260 -24.245  1.00 24.67           O  
ATOM    819  CB  GLN A  58      50.477 -53.820 -24.220  1.00 24.67           C  
ATOM    820  CG  GLN A  58      49.137 -53.395 -23.601  1.00 24.67           C  
ATOM    821  CD  GLN A  58      49.271 -52.981 -22.138  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      49.821 -53.733 -21.328  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      48.768 -51.804 -21.788  1.00 24.67           N  
ATOM    824  H   GLN A  58      50.524 -51.848 -25.953  1.00 24.67           H  
ATOM    825  HA  GLN A  58      51.678 -52.326 -23.262  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      50.278 -54.169 -25.234  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      50.866 -54.663 -23.652  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.747 -52.543 -24.163  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      48.438 -54.229 -23.659  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      48.834 -51.496 -20.837  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      48.325 -51.226 -22.466  1.00 24.67           H  
ATOM    832  N   SER A  59      53.406 -52.657 -25.815  1.00 24.67           N  
ATOM    833  CA  SER A  59      54.654 -53.112 -26.419  1.00 24.67           C  
ATOM    834  C   SER A  59      55.818 -53.056 -25.437  1.00 24.67           C  
ATOM    835  O   SER A  59      55.953 -52.093 -24.678  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.983 -52.273 -27.635  1.00 24.67           C  
ATOM    837  OG  SER A  59      56.214 -52.652 -28.182  1.00 24.67           O  
ATOM    838  H   SER A  59      52.940 -51.846 -26.192  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.526 -54.150 -26.732  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.197 -52.380 -28.381  1.00 24.67           H  
ATOM    841 2HB  SER A  59      55.020 -51.224 -27.344  1.00 24.67           H  
ATOM    842  HG  SER A  59      56.825 -52.725 -27.434  1.00 24.67           H  
ATOM    843  N   SER A  60      56.671 -54.073 -25.486  1.00 24.67           N  
ATOM    844  CA  SER A  60      57.848 -54.146 -24.635  1.00 24.67           C  
ATOM    845  C   SER A  60      58.869 -55.104 -25.229  1.00 24.67           C  
ATOM    846  O   SER A  60      60.063 -54.808 -25.248  1.00 24.67           O  
ATOM    847  OXT SER A  60      58.458 -56.016 -25.945  1.00 24.67           O  
ATOM    848  CB  SER A  60      57.459 -54.601 -23.239  1.00 24.67           C  
ATOM    849  OG  SER A  60      58.586 -54.708 -22.413  1.00 24.67           O  
ATOM    850  H   SER A  60      56.483 -54.828 -26.132  1.00 24.67           H  
ATOM    851  HA  SER A  60      58.298 -53.155 -24.572  1.00 24.67           H  
ATOM    852 1HB  SER A  60      56.754 -53.889 -22.806  1.00 24.67           H  
ATOM    853 2HB  SER A  60      56.954 -55.564 -23.297  1.00 24.67           H  
ATOM    854  HG  SER A  60      58.964 -53.825 -22.368  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643976 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       0.390  -0.051  -0.009  1.00  5.77           N  
ATOM      2  CA  ILE A   1       1.696   0.164   0.568  1.00  5.77           C  
ATOM      3  C   ILE A   1       1.946   1.678   0.573  1.00  5.77           C  
ATOM      4  O   ILE A   1       1.581   2.359   1.533  1.00  5.77           O  
ATOM      5  CB  ILE A   1       2.762  -0.641  -0.209  1.00  5.77           C  
ATOM      6  CG1 ILE A   1       2.420  -2.144  -0.147  1.00  5.77           C  
ATOM      7  CG2 ILE A   1       4.142  -0.448   0.407  1.00  5.77           C  
ATOM      8  CD1 ILE A   1       2.388  -2.715   1.242  1.00  5.77           C  
ATOM      9 1H   ILE A   1       0.091  -0.997   0.170  1.00  5.77           H  
ATOM     10 2H   ILE A   1      -0.258   0.598   0.414  1.00  5.77           H  
ATOM     11 3H   ILE A   1       0.485   0.119  -1.012  1.00  5.77           H  
ATOM     12  HA  ILE A   1       1.692  -0.185   1.599  1.00  5.77           H  
ATOM     13  HB  ILE A   1       2.773  -0.337  -1.252  1.00  5.77           H  
ATOM     14 1HG1 ILE A   1       1.443  -2.301  -0.609  1.00  5.77           H  
ATOM     15 2HG1 ILE A   1       3.165  -2.688  -0.706  1.00  5.77           H  
ATOM     16 1HG2 ILE A   1       4.869  -1.035  -0.150  1.00  5.77           H  
ATOM     17 2HG2 ILE A   1       4.425   0.574   0.380  1.00  5.77           H  
ATOM     18 3HG2 ILE A   1       4.122  -0.780   1.443  1.00  5.77           H  
ATOM     19 1HD1 ILE A   1       2.151  -3.772   1.202  1.00  5.77           H  
ATOM     20 2HD1 ILE A   1       3.365  -2.585   1.708  1.00  5.77           H  
ATOM     21 3HD1 ILE A   1       1.633  -2.196   1.831  1.00  5.77           H  
ATOM     22  N   GLU A   2       2.559   2.204  -0.488  1.00  7.73           N  
ATOM     23  CA  GLU A   2       2.803   3.647  -0.598  1.00  7.73           C  
ATOM     24  C   GLU A   2       1.774   4.326  -1.498  1.00  7.73           C  
ATOM     25  O   GLU A   2       1.249   3.713  -2.429  1.00  7.73           O  
ATOM     26  CB  GLU A   2       4.210   3.947  -1.133  1.00  7.73           C  
ATOM     27  CG  GLU A   2       5.360   3.539  -0.215  1.00  7.73           C  
ATOM     28  CD  GLU A   2       6.722   3.886  -0.768  1.00  7.73           C  
ATOM     29  OE1 GLU A   2       6.791   4.395  -1.861  1.00  7.73           O  
ATOM     30  OE2 GLU A   2       7.694   3.638  -0.093  1.00  7.73           O  
ATOM     31  H   GLU A   2       2.853   1.606  -1.249  1.00  7.73           H  
ATOM     32  HA  GLU A   2       2.722   4.088   0.397  1.00  7.73           H  
ATOM     33 1HB  GLU A   2       4.349   3.433  -2.086  1.00  7.73           H  
ATOM     34 2HB  GLU A   2       4.300   5.017  -1.328  1.00  7.73           H  
ATOM     35 1HG  GLU A   2       5.232   4.028   0.750  1.00  7.73           H  
ATOM     36 2HG  GLU A   2       5.325   2.486  -0.057  1.00  7.73           H  
ATOM     37  N   VAL A   3       1.496   5.596  -1.219  1.00 10.65           N  
ATOM     38  CA  VAL A   3       0.580   6.386  -2.038  1.00 10.65           C  
ATOM     39  C   VAL A   3       1.309   7.595  -2.617  1.00 10.65           C  
ATOM     40  O   VAL A   3       2.067   8.270  -1.918  1.00 10.65           O  
ATOM     41  CB  VAL A   3      -0.653   6.820  -1.219  1.00 10.65           C  
ATOM     42  CG1 VAL A   3      -1.574   7.679  -2.062  1.00 10.65           C  
ATOM     43  CG2 VAL A   3      -1.396   5.595  -0.761  1.00 10.65           C  
ATOM     44  H   VAL A   3       1.949   6.033  -0.427  1.00 10.65           H  
ATOM     45  HA  VAL A   3       0.231   5.771  -2.868  1.00 10.65           H  
ATOM     46  HB  VAL A   3      -0.331   7.409  -0.360  1.00 10.65           H  
ATOM     47 1HG1 VAL A   3      -2.438   7.975  -1.471  1.00 10.65           H  
ATOM     48 2HG1 VAL A   3      -1.048   8.568  -2.389  1.00 10.65           H  
ATOM     49 3HG1 VAL A   3      -1.905   7.113  -2.935  1.00 10.65           H  
ATOM     50 1HG2 VAL A   3      -2.271   5.890  -0.183  1.00 10.65           H  
ATOM     51 2HG2 VAL A   3      -1.707   5.048  -1.641  1.00 10.65           H  
ATOM     52 3HG2 VAL A   3      -0.751   4.970  -0.144  1.00 10.65           H  
ATOM     53  N   ASP A   4       1.117   7.812  -3.914  1.00 14.45           N  
ATOM     54  CA  ASP A   4       1.754   8.899  -4.654  1.00 14.45           C  
ATOM     55  C   ASP A   4       1.067  10.242  -4.410  1.00 14.45           C  
ATOM     56  O   ASP A   4       0.032  10.321  -3.756  1.00 14.45           O  
ATOM     57  CB  ASP A   4       1.759   8.569  -6.162  1.00 14.45           C  
ATOM     58  CG  ASP A   4       2.845   9.318  -7.010  1.00 14.45           C  
ATOM     59  OD1 ASP A   4       3.518  10.168  -6.467  1.00 14.45           O  
ATOM     60  OD2 ASP A   4       2.957   9.041  -8.181  1.00 14.45           O  
ATOM     61  H   ASP A   4       0.468   7.198  -4.414  1.00 14.45           H  
ATOM     62  HA  ASP A   4       2.785   8.982  -4.316  1.00 14.45           H  
ATOM     63 1HB  ASP A   4       1.897   7.491  -6.293  1.00 14.45           H  
ATOM     64 2HB  ASP A   4       0.775   8.812  -6.573  1.00 14.45           H  
ATOM     65  N   GLU A   5       1.680  11.308  -4.920  1.00 18.57           N  
ATOM     66  CA  GLU A   5       1.091  12.650  -4.870  1.00 18.57           C  
ATOM     67  C   GLU A   5      -0.212  12.668  -5.682  1.00 18.57           C  
ATOM     68  O   GLU A   5      -1.163  13.382  -5.360  1.00 18.57           O  
ATOM     69  CB  GLU A   5       2.066  13.691  -5.426  1.00 18.57           C  
ATOM     70  CG  GLU A   5       3.298  13.939  -4.554  1.00 18.57           C  
ATOM     71  CD  GLU A   5       4.252  14.967  -5.132  1.00 18.57           C  
ATOM     72  OE1 GLU A   5       4.033  15.411  -6.236  1.00 18.57           O  
ATOM     73  OE2 GLU A   5       5.200  15.305  -4.461  1.00 18.57           O  
ATOM     74  H   GLU A   5       2.563  11.149  -5.404  1.00 18.57           H  
ATOM     75  HA  GLU A   5       0.857  12.893  -3.834  1.00 18.57           H  
ATOM     76 1HB  GLU A   5       2.417  13.362  -6.407  1.00 18.57           H  
ATOM     77 2HB  GLU A   5       1.548  14.639  -5.566  1.00 18.57           H  
ATOM     78 1HG  GLU A   5       2.970  14.276  -3.572  1.00 18.57           H  
ATOM     79 2HG  GLU A   5       3.825  12.994  -4.426  1.00 18.57           H  
ATOM     80  N   ASN A   6      -0.211  11.876  -6.749  1.00 22.03           N  
ATOM     81  CA  ASN A   6      -1.331  11.694  -7.663  1.00 22.03           C  
ATOM     82  C   ASN A   6      -2.229  10.600  -7.091  1.00 22.03           C  
ATOM     83  O   ASN A   6      -1.810   9.874  -6.196  1.00 22.03           O  
ATOM     84  CB  ASN A   6      -0.830  11.323  -9.042  1.00 22.03           C  
ATOM     85  CG  ASN A   6      -0.057  12.437  -9.692  1.00 22.03           C  
ATOM     86  OD1 ASN A   6      -0.472  13.601  -9.671  1.00 22.03           O  
ATOM     87  ND2 ASN A   6       1.067  12.100 -10.267  1.00 22.03           N  
ATOM     88  H   ASN A   6       0.634  11.350  -6.923  1.00 22.03           H  
ATOM     89  HA  ASN A   6      -1.911  12.618  -7.714  1.00 22.03           H  
ATOM     90 1HB  ASN A   6      -0.183  10.444  -8.966  1.00 22.03           H  
ATOM     91 2HB  ASN A   6      -1.672  11.054  -9.680  1.00 22.03           H  
ATOM     92 1HD2 ASN A   6       1.630  12.794 -10.715  1.00 22.03           H  
ATOM     93 2HD2 ASN A   6       1.369  11.142 -10.261  1.00 22.03           H  
ATOM     94  N   GLY A   7      -3.446  10.438  -7.609  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -4.368   9.416  -7.077  1.00 24.07           C  
ATOM     96  C   GLY A   7      -4.025   7.959  -7.447  1.00 24.07           C  
ATOM     97  O   GLY A   7      -4.819   7.268  -8.087  1.00 24.07           O  
ATOM     98  H   GLY A   7      -3.752  11.039  -8.359  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -4.391   9.507  -5.991  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -5.376   9.641  -7.423  1.00 24.07           H  
ATOM    101  N   THR A   8      -2.837   7.516  -7.040  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.340   6.167  -7.291  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.798   5.468  -6.045  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.968   6.007  -5.299  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.243   6.172  -8.375  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.789   6.682  -9.602  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.674   4.763  -8.597  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.270   8.174  -6.519  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.171   5.569  -7.663  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.432   6.829  -8.058  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.611   6.220  -9.803  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.100   4.802  -9.361  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.233   4.385  -7.671  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.467   4.091  -8.918  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.252   4.232  -5.864  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.785   3.349  -4.804  1.00 24.14           C  
ATOM    117  C   LEU A   9      -0.830   2.307  -5.357  1.00 24.14           C  
ATOM    118  O   LEU A   9      -1.197   1.556  -6.264  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -2.965   2.617  -4.162  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -2.606   1.558  -3.110  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -1.968   2.223  -1.940  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -3.860   0.807  -2.700  1.00 24.14           C  
ATOM    123  H   LEU A   9      -2.945   3.882  -6.511  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -1.259   3.936  -4.050  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.605   3.352  -3.681  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -3.536   2.121  -4.947  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -1.881   0.853  -3.530  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -1.707   1.482  -1.203  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -1.071   2.743  -2.266  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -2.668   2.930  -1.507  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -3.608   0.054  -1.957  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -4.582   1.507  -2.277  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -4.293   0.323  -3.575  1.00 24.14           H  
ATOM    134  N   ASP A  10       0.383   2.262  -4.827  1.00 22.24           N  
ATOM    135  CA  ASP A  10       1.345   1.266  -5.259  1.00 22.24           C  
ATOM    136  C   ASP A  10       1.298   0.064  -4.325  1.00 22.24           C  
ATOM    137  O   ASP A  10       1.130   0.213  -3.103  1.00 22.24           O  
ATOM    138  CB  ASP A  10       2.759   1.846  -5.320  1.00 22.24           C  
ATOM    139  CG  ASP A  10       2.958   2.854  -6.470  1.00 22.24           C  
ATOM    140  OD1 ASP A  10       2.379   2.672  -7.517  1.00 22.24           O  
ATOM    141  OD2 ASP A  10       3.703   3.783  -6.287  1.00 22.24           O  
ATOM    142  H   ASP A  10       0.637   2.907  -4.078  1.00 22.24           H  
ATOM    143  HA  ASP A  10       1.074   0.928  -6.259  1.00 22.24           H  
ATOM    144 1HB  ASP A  10       2.977   2.355  -4.374  1.00 22.24           H  
ATOM    145 2HB  ASP A  10       3.477   1.033  -5.428  1.00 22.24           H  
ATOM    146  N   LEU A  11       1.446  -1.123  -4.904  1.00 18.83           N  
ATOM    147  CA  LEU A  11       1.487  -2.351  -4.133  1.00 18.83           C  
ATOM    148  C   LEU A  11       2.791  -3.111  -4.331  1.00 18.83           C  
ATOM    149  O   LEU A  11       3.349  -3.137  -5.426  1.00 18.83           O  
ATOM    150  CB  LEU A  11       0.303  -3.242  -4.506  1.00 18.83           C  
ATOM    151  CG  LEU A  11      -1.089  -2.630  -4.274  1.00 18.83           C  
ATOM    152  CD1 LEU A  11      -2.141  -3.586  -4.778  1.00 18.83           C  
ATOM    153  CD2 LEU A  11      -1.277  -2.346  -2.801  1.00 18.83           C  
ATOM    154  H   LEU A  11       1.550  -1.168  -5.910  1.00 18.83           H  
ATOM    155  HA  LEU A  11       1.406  -2.097  -3.080  1.00 18.83           H  
ATOM    156 1HB  LEU A  11       0.379  -3.492  -5.562  1.00 18.83           H  
ATOM    157 2HB  LEU A  11       0.362  -4.155  -3.942  1.00 18.83           H  
ATOM    158  HG  LEU A  11      -1.183  -1.696  -4.838  1.00 18.83           H  
ATOM    159 1HD1 LEU A  11      -3.128  -3.154  -4.623  1.00 18.83           H  
ATOM    160 2HD1 LEU A  11      -1.986  -3.772  -5.841  1.00 18.83           H  
ATOM    161 3HD1 LEU A  11      -2.064  -4.523  -4.230  1.00 18.83           H  
ATOM    162 1HD2 LEU A  11      -2.261  -1.915  -2.640  1.00 18.83           H  
ATOM    163 2HD2 LEU A  11      -1.188  -3.264  -2.241  1.00 18.83           H  
ATOM    164 3HD2 LEU A  11      -0.519  -1.650  -2.468  1.00 18.83           H  
ATOM    165  N   SER A  12       3.253  -3.745  -3.264  1.00 14.70           N  
ATOM    166  CA  SER A  12       4.424  -4.603  -3.270  1.00 14.70           C  
ATOM    167  C   SER A  12       4.095  -5.743  -2.339  1.00 14.70           C  
ATOM    168  O   SER A  12       4.867  -6.674  -2.130  1.00 14.70           O  
ATOM    169  CB  SER A  12       5.661  -3.847  -2.824  1.00 14.70           C  
ATOM    170  OG  SER A  12       5.530  -3.384  -1.512  1.00 14.70           O  
ATOM    171  H   SER A  12       2.747  -3.670  -2.394  1.00 14.70           H  
ATOM    172  HA  SER A  12       4.586  -5.000  -4.274  1.00 14.70           H  
ATOM    173 1HB  SER A  12       6.522  -4.511  -2.890  1.00 14.70           H  
ATOM    174 2HB  SER A  12       5.840  -3.008  -3.498  1.00 14.70           H  
ATOM    175  HG  SER A  12       6.409  -3.097  -1.244  1.00 14.70           H  
ATOM    176  N   MET A  13       2.870  -5.691  -1.830  1.00 10.87           N  
ATOM    177  CA  MET A  13       2.363  -6.695  -0.899  1.00 10.87           C  
ATOM    178  C   MET A  13       2.312  -8.078  -1.533  1.00 10.87           C  
ATOM    179  O   MET A  13       2.457  -9.097  -0.856  1.00 10.87           O  
ATOM    180  CB  MET A  13       0.958  -6.299  -0.441  1.00 10.87           C  
ATOM    181  CG  MET A  13      -0.096  -6.384  -1.541  1.00 10.87           C  
ATOM    182  SD  MET A  13      -1.720  -5.867  -1.024  1.00 10.87           S  
ATOM    183  CE  MET A  13      -2.200  -7.302  -0.086  1.00 10.87           C  
ATOM    184  H   MET A  13       2.299  -4.896  -2.078  1.00 10.87           H  
ATOM    185  HA  MET A  13       3.030  -6.741  -0.036  1.00 10.87           H  
ATOM    186 1HB  MET A  13       0.644  -6.949   0.376  1.00 10.87           H  
ATOM    187 2HB  MET A  13       0.965  -5.281  -0.072  1.00 10.87           H  
ATOM    188 1HG  MET A  13       0.204  -5.789  -2.388  1.00 10.87           H  
ATOM    189 2HG  MET A  13      -0.182  -7.418  -1.858  1.00 10.87           H  
ATOM    190 1HE  MET A  13      -3.199  -7.153   0.325  1.00 10.87           H  
ATOM    191 2HE  MET A  13      -2.197  -8.177  -0.739  1.00 10.87           H  
ATOM    192 3HE  MET A  13      -1.491  -7.456   0.729  1.00 10.87           H  
ATOM    193  N   HIS A  14       2.215  -8.119  -2.853  1.00  7.95           N  
ATOM    194  CA  HIS A  14       2.064  -9.367  -3.569  1.00  7.95           C  
ATOM    195  C   HIS A  14       3.409 -10.022  -3.838  1.00  7.95           C  
ATOM    196  O   HIS A  14       3.477 -11.124  -4.385  1.00  7.95           O  
ATOM    197  CB  HIS A  14       1.325  -9.104  -4.879  1.00  7.95           C  
ATOM    198  CG  HIS A  14      -0.083  -8.607  -4.666  1.00  7.95           C  
ATOM    199  ND1 HIS A  14      -1.072  -9.387  -4.103  1.00  7.95           N  
ATOM    200  CD2 HIS A  14      -0.657  -7.406  -4.929  1.00  7.95           C  
ATOM    201  CE1 HIS A  14      -2.194  -8.688  -4.034  1.00  7.95           C  
ATOM    202  NE2 HIS A  14      -1.968  -7.488  -4.530  1.00  7.95           N  
ATOM    203  H   HIS A  14       2.175  -7.251  -3.366  1.00  7.95           H  
ATOM    204  HA  HIS A  14       1.467 -10.058  -2.974  1.00  7.95           H  
ATOM    205 1HB  HIS A  14       1.869  -8.359  -5.464  1.00  7.95           H  
ATOM    206 2HB  HIS A  14       1.283 -10.021  -5.468  1.00  7.95           H  
ATOM    207  HD2 HIS A  14      -0.170  -6.536  -5.377  1.00  7.95           H  
ATOM    208  HE1 HIS A  14      -3.143  -9.043  -3.635  1.00  7.95           H  
ATOM    209  HE2 HIS A  14      -2.645  -6.741  -4.601  1.00  7.95           H  
ATOM    210  N   LYS A  15       4.487  -9.371  -3.407  1.00  6.15           N  
ATOM    211  CA  LYS A  15       5.812  -9.917  -3.585  1.00  6.15           C  
ATOM    212  C   LYS A  15       6.197 -10.803  -2.404  1.00  6.15           C  
ATOM    213  O   LYS A  15       7.261 -11.421  -2.419  1.00  6.15           O  
ATOM    214  CB  LYS A  15       6.841  -8.804  -3.773  1.00  6.15           C  
ATOM    215  CG  LYS A  15       6.651  -7.986  -5.047  1.00  6.15           C  
ATOM    216  CD  LYS A  15       7.737  -6.933  -5.207  1.00  6.15           C  
ATOM    217  CE  LYS A  15       7.557  -6.145  -6.502  1.00  6.15           C  
ATOM    218  NZ  LYS A  15       8.627  -5.121  -6.689  1.00  6.15           N  
ATOM    219  H   LYS A  15       4.404  -8.464  -2.946  1.00  6.15           H  
ATOM    220  HA  LYS A  15       5.816 -10.538  -4.481  1.00  6.15           H  
ATOM    221 1HB  LYS A  15       6.797  -8.124  -2.924  1.00  6.15           H  
ATOM    222 2HB  LYS A  15       7.842  -9.233  -3.794  1.00  6.15           H  
ATOM    223 1HG  LYS A  15       6.660  -8.646  -5.914  1.00  6.15           H  
ATOM    224 2HG  LYS A  15       5.684  -7.482  -5.003  1.00  6.15           H  
ATOM    225 1HD  LYS A  15       7.695  -6.245  -4.362  1.00  6.15           H  
ATOM    226 2HD  LYS A  15       8.714  -7.414  -5.215  1.00  6.15           H  
ATOM    227 1HE  LYS A  15       7.580  -6.836  -7.344  1.00  6.15           H  
ATOM    228 2HE  LYS A  15       6.589  -5.643  -6.480  1.00  6.15           H  
ATOM    229 1HZ  LYS A  15       8.471  -4.625  -7.556  1.00  6.15           H  
ATOM    230 2HZ  LYS A  15       8.611  -4.467  -5.921  1.00  6.15           H  
ATOM    231 3HZ  LYS A  15       9.528  -5.578  -6.722  1.00  6.15           H  
ATOM    232  N   HIS A  16       5.338 -10.896  -1.371  1.00  5.39           N  
ATOM    233  CA  HIS A  16       5.688 -11.735  -0.224  1.00  5.39           C  
ATOM    234  C   HIS A  16       5.840 -13.211  -0.603  1.00  5.39           C  
ATOM    235  O   HIS A  16       6.576 -13.955   0.045  1.00  5.39           O  
ATOM    236  CB  HIS A  16       4.628 -11.649   0.888  1.00  5.39           C  
ATOM    237  CG  HIS A  16       3.293 -12.281   0.526  1.00  5.39           C  
ATOM    238  ND1 HIS A  16       2.352 -11.633  -0.235  1.00  5.39           N  
ATOM    239  CD2 HIS A  16       2.760 -13.494   0.825  1.00  5.39           C  
ATOM    240  CE1 HIS A  16       1.295 -12.407  -0.391  1.00  5.39           C  
ATOM    241  NE2 HIS A  16       1.512 -13.546   0.242  1.00  5.39           N  
ATOM    242  H   HIS A  16       4.456 -10.373  -1.365  1.00  5.39           H  
ATOM    243  HA  HIS A  16       6.640 -11.400   0.188  1.00  5.39           H  
ATOM    244 1HB  HIS A  16       5.002 -12.135   1.787  1.00  5.39           H  
ATOM    245 2HB  HIS A  16       4.446 -10.600   1.131  1.00  5.39           H  
ATOM    246  HD1 HIS A  16       2.424 -10.686  -0.588  1.00  5.39           H  
ATOM    247  HD2 HIS A  16       3.134 -14.345   1.397  1.00  5.39           H  
ATOM    248  HE1 HIS A  16       0.442 -12.056  -0.972  1.00  5.39           H  
ATOM    249  N   ARG A  17       5.154 -13.626  -1.670  1.00  5.54           N  
ATOM    250  CA  ARG A  17       5.153 -15.001  -2.172  1.00  5.54           C  
ATOM    251  C   ARG A  17       4.732 -16.066  -1.152  1.00  5.54           C  
ATOM    252  O   ARG A  17       3.660 -16.660  -1.274  1.00  5.54           O  
ATOM    253  CB  ARG A  17       6.524 -15.376  -2.728  1.00  5.54           C  
ATOM    254  CG  ARG A  17       6.922 -14.646  -4.006  1.00  5.54           C  
ATOM    255  CD  ARG A  17       8.284 -15.042  -4.468  1.00  5.54           C  
ATOM    256  NE  ARG A  17       8.666 -14.357  -5.700  1.00  5.54           N  
ATOM    257  CZ  ARG A  17       9.877 -14.452  -6.289  1.00  5.54           C  
ATOM    258  NH1 ARG A  17      10.815 -15.203  -5.755  1.00  5.54           N  
ATOM    259  NH2 ARG A  17      10.123 -13.787  -7.405  1.00  5.54           N  
ATOM    260  H   ARG A  17       4.587 -12.942  -2.152  1.00  5.54           H  
ATOM    261  HA  ARG A  17       4.444 -15.040  -3.000  1.00  5.54           H  
ATOM    262 1HB  ARG A  17       7.300 -15.179  -1.996  1.00  5.54           H  
ATOM    263 2HB  ARG A  17       6.545 -16.446  -2.936  1.00  5.54           H  
ATOM    264 1HG  ARG A  17       6.206 -14.878  -4.793  1.00  5.54           H  
ATOM    265 2HG  ARG A  17       6.922 -13.572  -3.823  1.00  5.54           H  
ATOM    266 1HD  ARG A  17       9.012 -14.789  -3.698  1.00  5.54           H  
ATOM    267 2HD  ARG A  17       8.307 -16.115  -4.652  1.00  5.54           H  
ATOM    268  HE  ARG A  17       7.974 -13.768  -6.143  1.00  5.54           H  
ATOM    269 1HH1 ARG A  17      10.630 -15.712  -4.902  1.00  5.54           H  
ATOM    270 2HH1 ARG A  17      11.721 -15.271  -6.198  1.00  5.54           H  
ATOM    271 1HH2 ARG A  17       9.403 -13.207  -7.818  1.00  5.54           H  
ATOM    272 2HH2 ARG A  17      11.028 -13.856  -7.845  1.00  5.54           H  
ATOM    273  N   LYS A  18       5.612 -16.367  -0.202  1.00  6.63           N  
ATOM    274  CA  LYS A  18       5.364 -17.408   0.792  1.00  6.63           C  
ATOM    275  C   LYS A  18       6.221 -17.254   2.048  1.00  6.63           C  
ATOM    276  O   LYS A  18       7.410 -16.941   1.968  1.00  6.63           O  
ATOM    277  CB  LYS A  18       5.599 -18.798   0.182  1.00  6.63           C  
ATOM    278  CG  LYS A  18       5.268 -19.975   1.115  1.00  6.63           C  
ATOM    279  CD  LYS A  18       5.416 -21.318   0.410  1.00  6.63           C  
ATOM    280  CE  LYS A  18       5.076 -22.472   1.350  1.00  6.63           C  
ATOM    281  NZ  LYS A  18       5.220 -23.797   0.679  1.00  6.63           N  
ATOM    282  H   LYS A  18       6.444 -15.791  -0.143  1.00  6.63           H  
ATOM    283  HA  LYS A  18       4.319 -17.340   1.101  1.00  6.63           H  
ATOM    284 1HB  LYS A  18       4.990 -18.910  -0.717  1.00  6.63           H  
ATOM    285 2HB  LYS A  18       6.642 -18.889  -0.116  1.00  6.63           H  
ATOM    286 1HG  LYS A  18       5.946 -19.967   1.969  1.00  6.63           H  
ATOM    287 2HG  LYS A  18       4.249 -19.873   1.486  1.00  6.63           H  
ATOM    288 1HD  LYS A  18       4.750 -21.352  -0.454  1.00  6.63           H  
ATOM    289 2HD  LYS A  18       6.442 -21.435   0.064  1.00  6.63           H  
ATOM    290 1HE  LYS A  18       5.742 -22.437   2.213  1.00  6.63           H  
ATOM    291 2HE  LYS A  18       4.048 -22.361   1.694  1.00  6.63           H  
ATOM    292 1HZ  LYS A  18       4.988 -24.534   1.329  1.00  6.63           H  
ATOM    293 2HZ  LYS A  18       4.597 -23.842  -0.116  1.00  6.63           H  
ATOM    294 3HZ  LYS A  18       6.173 -23.915   0.366  1.00  6.63           H  
ATOM    295  N   ARG A  19       5.627 -17.530   3.205  1.00  8.81           N  
ATOM    296  CA  ARG A  19       6.360 -17.539   4.464  1.00  8.81           C  
ATOM    297  C   ARG A  19       6.204 -18.908   5.099  1.00  8.81           C  
ATOM    298  O   ARG A  19       5.180 -19.566   4.913  1.00  8.81           O  
ATOM    299  CB  ARG A  19       5.853 -16.465   5.417  1.00  8.81           C  
ATOM    300  CG  ARG A  19       6.091 -15.027   4.946  1.00  8.81           C  
ATOM    301  CD  ARG A  19       5.637 -14.022   5.951  1.00  8.81           C  
ATOM    302  NE  ARG A  19       5.872 -12.657   5.496  1.00  8.81           N  
ATOM    303  CZ  ARG A  19       5.612 -11.550   6.223  1.00  8.81           C  
ATOM    304  NH1 ARG A  19       5.106 -11.660   7.432  1.00  8.81           N  
ATOM    305  NH2 ARG A  19       5.866 -10.353   5.721  1.00  8.81           N  
ATOM    306  H   ARG A  19       4.642 -17.757   3.208  1.00  8.81           H  
ATOM    307  HA  ARG A  19       7.417 -17.364   4.268  1.00  8.81           H  
ATOM    308 1HB  ARG A  19       4.783 -16.593   5.571  1.00  8.81           H  
ATOM    309 2HB  ARG A  19       6.339 -16.585   6.387  1.00  8.81           H  
ATOM    310 1HG  ARG A  19       7.156 -14.879   4.763  1.00  8.81           H  
ATOM    311 2HG  ARG A  19       5.541 -14.854   4.020  1.00  8.81           H  
ATOM    312 1HD  ARG A  19       4.568 -14.142   6.131  1.00  8.81           H  
ATOM    313 2HD  ARG A  19       6.180 -14.169   6.883  1.00  8.81           H  
ATOM    314  HE  ARG A  19       6.264 -12.533   4.572  1.00  8.81           H  
ATOM    315 1HH1 ARG A  19       4.913 -12.573   7.818  1.00  8.81           H  
ATOM    316 2HH1 ARG A  19       4.913 -10.831   7.975  1.00  8.81           H  
ATOM    317 1HH2 ARG A  19       6.256 -10.267   4.793  1.00  8.81           H  
ATOM    318 2HH2 ARG A  19       5.672  -9.526   6.266  1.00  8.81           H  
ATOM    319  N   GLU A  20       7.212 -19.355   5.834  1.00 12.05           N  
ATOM    320  CA  GLU A  20       7.096 -20.643   6.506  1.00 12.05           C  
ATOM    321  C   GLU A  20       5.931 -20.664   7.488  1.00 12.05           C  
ATOM    322  O   GLU A  20       5.858 -19.839   8.402  1.00 12.05           O  
ATOM    323  CB  GLU A  20       8.399 -20.967   7.248  1.00 12.05           C  
ATOM    324  CG  GLU A  20       8.433 -22.338   7.925  1.00 12.05           C  
ATOM    325  CD  GLU A  20       9.748 -22.627   8.622  1.00 12.05           C  
ATOM    326  OE1 GLU A  20      10.603 -21.774   8.616  1.00 12.05           O  
ATOM    327  OE2 GLU A  20       9.892 -23.703   9.156  1.00 12.05           O  
ATOM    328  H   GLU A  20       8.049 -18.800   5.943  1.00 12.05           H  
ATOM    329  HA  GLU A  20       6.919 -21.410   5.752  1.00 12.05           H  
ATOM    330 1HB  GLU A  20       9.236 -20.919   6.550  1.00 12.05           H  
ATOM    331 2HB  GLU A  20       8.573 -20.214   8.018  1.00 12.05           H  
ATOM    332 1HG  GLU A  20       7.634 -22.388   8.662  1.00 12.05           H  
ATOM    333 2HG  GLU A  20       8.245 -23.104   7.176  1.00 12.05           H  
ATOM    334  N   ASN A  21       5.072 -21.673   7.385  1.00 15.91           N  
ATOM    335  CA  ASN A  21       3.932 -21.781   8.294  1.00 15.91           C  
ATOM    336  C   ASN A  21       4.348 -22.510   9.558  1.00 15.91           C  
ATOM    337  O   ASN A  21       3.914 -23.625   9.832  1.00 15.91           O  
ATOM    338  CB  ASN A  21       2.764 -22.469   7.617  1.00 15.91           C  
ATOM    339  CG  ASN A  21       2.190 -21.639   6.491  1.00 15.91           C  
ATOM    340  OD1 ASN A  21       2.040 -20.417   6.614  1.00 15.91           O  
ATOM    341  ND2 ASN A  21       1.867 -22.281   5.397  1.00 15.91           N  
ATOM    342  H   ASN A  21       5.182 -22.341   6.640  1.00 15.91           H  
ATOM    343  HA  ASN A  21       3.619 -20.777   8.585  1.00 15.91           H  
ATOM    344 1HB  ASN A  21       3.086 -23.431   7.220  1.00 15.91           H  
ATOM    345 2HB  ASN A  21       1.978 -22.662   8.352  1.00 15.91           H  
ATOM    346 1HD2 ASN A  21       1.484 -21.779   4.621  1.00 15.91           H  
ATOM    347 2HD2 ASN A  21       2.004 -23.268   5.338  1.00 15.91           H  
ATOM    348  N   ALA A  22       5.229 -21.871  10.312  1.00 19.72           N  
ATOM    349  CA  ALA A  22       5.802 -22.441  11.525  1.00 19.72           C  
ATOM    350  C   ALA A  22       4.760 -22.745  12.607  1.00 19.72           C  
ATOM    351  O   ALA A  22       4.890 -23.726  13.340  1.00 19.72           O  
ATOM    352  CB  ALA A  22       6.856 -21.498  12.074  1.00 19.72           C  
ATOM    353  H   ALA A  22       5.523 -20.951   9.977  1.00 19.72           H  
ATOM    354  HA  ALA A  22       6.282 -23.384  11.256  1.00 19.72           H  
ATOM    355 1HB  ALA A  22       7.316 -21.942  12.956  1.00 19.72           H  
ATOM    356 2HB  ALA A  22       7.619 -21.326  11.306  1.00 19.72           H  
ATOM    357 3HB  ALA A  22       6.396 -20.555  12.340  1.00 19.72           H  
ATOM    358  N   PHE A  23       3.736 -21.891  12.716  1.00 22.65           N  
ATOM    359  CA  PHE A  23       2.728 -22.050  13.762  1.00 22.65           C  
ATOM    360  C   PHE A  23       1.287 -21.942  13.238  1.00 22.65           C  
ATOM    361  O   PHE A  23       0.587 -20.988  13.590  1.00 22.65           O  
ATOM    362  CB  PHE A  23       2.937 -20.987  14.841  1.00 22.65           C  
ATOM    363  CG  PHE A  23       4.302 -21.023  15.444  1.00 22.65           C  
ATOM    364  CD1 PHE A  23       5.284 -20.151  15.005  1.00 22.65           C  
ATOM    365  CD2 PHE A  23       4.622 -21.942  16.421  1.00 22.65           C  
ATOM    366  CE1 PHE A  23       6.555 -20.193  15.537  1.00 22.65           C  
ATOM    367  CE2 PHE A  23       5.890 -21.990  16.955  1.00 22.65           C  
ATOM    368  CZ  PHE A  23       6.860 -21.114  16.511  1.00 22.65           C  
ATOM    369  H   PHE A  23       3.674 -21.120  12.069  1.00 22.65           H  
ATOM    370  HA  PHE A  23       2.873 -23.016  14.237  1.00 22.65           H  
ATOM    371 1HB  PHE A  23       2.769 -19.993  14.422  1.00 22.65           H  
ATOM    372 2HB  PHE A  23       2.212 -21.134  15.639  1.00 22.65           H  
ATOM    373  HD1 PHE A  23       5.041 -19.425  14.227  1.00 22.65           H  
ATOM    374  HD2 PHE A  23       3.858 -22.640  16.766  1.00 22.65           H  
ATOM    375  HE1 PHE A  23       7.318 -19.500  15.184  1.00 22.65           H  
ATOM    376  HE2 PHE A  23       6.129 -22.724  17.725  1.00 22.65           H  
ATOM    377  HZ  PHE A  23       7.863 -21.154  16.933  1.00 22.65           H  
ATOM    378  N   PRO A  24       0.775 -22.922  12.466  1.00 24.24           N  
ATOM    379  CA  PRO A  24      -0.542 -22.900  11.831  1.00 24.24           C  
ATOM    380  C   PRO A  24      -1.665 -22.908  12.864  1.00 24.24           C  
ATOM    381  O   PRO A  24      -2.801 -22.540  12.572  1.00 24.24           O  
ATOM    382  CB  PRO A  24      -0.542 -24.191  11.002  1.00 24.24           C  
ATOM    383  CG  PRO A  24       0.446 -25.101  11.701  1.00 24.24           C  
ATOM    384  CD  PRO A  24       1.512 -24.181  12.261  1.00 24.24           C  
ATOM    385  HA  PRO A  24      -0.616 -22.012  11.183  1.00 24.24           H  
ATOM    386 1HB  PRO A  24      -1.559 -24.612  10.977  1.00 24.24           H  
ATOM    387 2HB  PRO A  24      -0.260 -23.969   9.963  1.00 24.24           H  
ATOM    388 1HG  PRO A  24      -0.065 -25.687  12.483  1.00 24.24           H  
ATOM    389 2HG  PRO A  24       0.858 -25.827  10.983  1.00 24.24           H  
ATOM    390 1HD  PRO A  24       1.871 -24.608  13.204  1.00 24.24           H  
ATOM    391 2HD  PRO A  24       2.311 -24.051  11.545  1.00 24.24           H  
ATOM    392  N   SER A  25      -1.328 -23.334  14.079  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.249 -23.425  15.196  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.462 -22.094  15.929  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.333 -21.998  16.803  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.742 -24.467  16.170  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.545 -24.052  16.765  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.378 -23.620  14.242  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.213 -23.756  14.806  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.492 -24.642  16.939  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.583 -25.408  15.642  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.737 -23.199  17.170  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.682 -21.057  15.600  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.765 -19.789  16.340  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.008 -18.952  16.022  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.926 -17.898  15.394  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.533 -18.945  16.079  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.586 -17.741  16.803  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.995 -21.144  14.847  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.790 -20.029  17.407  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.353 -19.505  16.361  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.459 -18.731  15.008  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.410 -17.320  16.547  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.154 -19.432  16.491  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.442 -18.780  16.279  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.344 -18.942  17.520  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.264 -18.146  18.458  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.114 -19.320  15.017  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.382 -20.683  15.124  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.102 -20.323  16.977  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.267 -17.714  16.133  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.043 -18.778  14.847  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.469 -19.141  14.157  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.522 -21.123  15.182  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.199 -19.965  17.515  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.113 -20.249  18.617  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.545 -21.702  18.656  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.672 -22.356  17.625  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.365 -19.402  18.536  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.223 -19.718  19.611  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.189 -20.566  16.707  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.597 -20.024  19.553  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.102 -18.345  18.568  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.871 -19.593  17.590  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.811 -19.321  20.392  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.823 -22.190  19.860  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.341 -23.538  20.058  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.871 -23.598  19.925  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.475 -24.649  20.139  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.938 -24.065  21.432  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.157 -24.274  21.636  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.682 -21.600  20.667  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.906 -24.187  19.298  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.295 -23.386  22.204  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.411 -25.032  21.598  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.216 -24.781  22.860  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.493 -22.463  19.583  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.940 -22.394  19.429  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.436 -23.435  18.430  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.815 -23.664  17.390  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.341 -21.021  18.920  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.984 -20.014  19.821  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.954 -21.612  19.448  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.408 -22.584  20.396  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.866 -20.836  17.957  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.420 -21.005  18.761  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.026 -19.878  19.695  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.571 -24.050  18.747  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.176 -25.058  17.885  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.929 -24.451  16.712  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.227 -23.256  16.704  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.123 -25.928  18.691  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.230 -25.191  19.140  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.022 -23.815  19.618  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.378 -25.687  17.488  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.465 -26.759  18.075  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.592 -26.351  19.544  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.777 -25.808  19.636  1.00 24.67           H  
ATOM    469  N   SER A  32     -16.279 -25.304  15.753  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.076 -24.929  14.591  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.113 -26.019  14.320  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.839 -26.939  13.550  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.201 -24.763  13.368  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.958 -24.324  12.273  1.00 24.67           O  
ATOM    475  H   SER A  32     -15.975 -26.262  15.838  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.567 -23.976  14.783  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -15.407 -24.046  13.578  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -15.731 -25.714  13.128  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.715 -24.923  12.216  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.276 -25.986  14.989  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.319 -26.992  14.920  1.00 24.67           C  
ATOM    482  C   PRO A  33     -20.800 -27.210  13.493  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.901 -26.266  12.707  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.437 -26.373  15.772  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -20.719 -25.452  16.732  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.577 -24.875  15.924  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.956 -27.930  15.361  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.152 -25.846  15.123  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.999 -27.169  16.281  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.408 -24.679  17.105  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -20.370 -26.015  17.610  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.898 -23.979  15.375  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -18.753 -24.670  16.613  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.095 -28.466  13.180  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.612 -28.866  11.878  1.00 24.67           C  
ATOM    496  C   GLY A  34     -23.092 -29.185  12.008  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.796 -28.578  12.817  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.965 -29.181  13.879  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.463 -28.065  11.153  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.072 -29.740  11.520  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.568 -30.142  11.224  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.978 -30.498  11.267  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.243 -31.423  12.446  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.578 -32.449  12.601  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -25.394 -31.180   9.956  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -26.844 -31.629  10.035  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.191 -30.208   8.803  1.00 24.67           C  
ATOM    508  H   VAL A  35     -22.952 -30.622  10.584  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.567 -29.588  11.393  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -24.781 -32.068   9.801  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -27.125 -32.119   9.104  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -26.966 -32.332  10.864  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -27.484 -30.764  10.198  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.475 -30.688   7.866  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -25.811 -29.324   8.961  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -24.144 -29.913   8.756  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.193 -31.049  13.295  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -26.511 -31.842  14.474  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.969 -33.250  14.122  1.00 24.67           C  
ATOM    520  O   LYS A  36     -27.871 -33.430  13.303  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -27.589 -31.149  15.308  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -27.936 -31.869  16.604  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -28.957 -31.099  17.423  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -29.313 -31.853  18.695  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.312 -31.116  19.517  1.00 24.67           N  
ATOM    526  H   LYS A  36     -26.697 -30.192  13.118  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -25.608 -31.927  15.079  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -27.263 -30.139  15.560  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.503 -31.064  14.720  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -28.353 -32.848  16.371  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.035 -32.012  17.197  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -28.555 -30.120  17.687  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -29.861 -30.957  16.832  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -29.722 -32.828  18.427  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -28.409 -32.001  19.285  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.521 -31.647  20.351  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -29.935 -30.215  19.779  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.158 -30.984  18.982  1.00 24.67           H  
ATOM    539  N   SER A  37     -26.375 -34.240  14.779  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.762 -35.626  14.583  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.173 -35.872  15.125  1.00 24.67           C  
ATOM    542  O   SER A  37     -28.467 -35.432  16.235  1.00 24.67           O  
ATOM    543  CB  SER A  37     -25.792 -36.520  15.334  1.00 24.67           C  
ATOM    544  OG  SER A  37     -26.223 -37.858  15.348  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.631 -34.020  15.423  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.684 -35.844  13.525  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.808 -36.456  14.871  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.696 -36.160  16.357  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.135 -37.839  15.701  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.068 -36.546  14.380  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.375 -36.973  14.840  1.00 24.67           C  
ATOM    552  C   PRO A  38     -30.263 -37.831  16.090  1.00 24.67           C  
ATOM    553  O   PRO A  38     -29.349 -38.662  16.214  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.911 -37.754  13.636  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.220 -37.134  12.444  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.837 -36.767  12.934  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -30.996 -36.083  15.038  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -30.669 -38.806  13.746  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -32.008 -37.677  13.599  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.202 -37.846  11.603  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -30.789 -36.255  12.101  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.129 -37.576  12.758  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.545 -35.826  12.433  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.204 -37.638  17.009  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -31.259 -38.400  18.250  1.00 24.67           C  
ATOM    566  C   ASP A  39     -31.654 -39.843  18.039  1.00 24.67           C  
ATOM    567  O   ASP A  39     -32.258 -40.191  17.025  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -32.222 -37.782  19.267  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -32.204 -38.579  20.557  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -31.135 -38.844  21.055  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -33.251 -39.022  20.979  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.933 -36.947  16.823  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -30.261 -38.389  18.689  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -31.932 -36.751  19.470  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -33.233 -37.771  18.859  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.384 -40.683  19.032  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -31.786 -42.077  18.970  1.00 24.67           C  
ATOM    578  C   ALA A  40     -33.296 -42.194  18.759  1.00 24.67           C  
ATOM    579  O   ALA A  40     -33.756 -43.042  17.994  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.376 -42.794  20.237  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.902 -40.325  19.865  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.284 -42.539  18.120  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.655 -43.840  20.183  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.299 -42.716  20.365  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.878 -42.328  21.088  1.00 24.67           H  
ATOM    586  N   SER A  41     -34.074 -41.281  19.356  1.00 24.67           N  
ATOM    587  CA  SER A  41     -35.527 -41.301  19.223  1.00 24.67           C  
ATOM    588  C   SER A  41     -36.008 -40.883  17.829  1.00 24.67           C  
ATOM    589  O   SER A  41     -37.200 -40.975  17.530  1.00 24.67           O  
ATOM    590  CB  SER A  41     -36.160 -40.412  20.276  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.842 -39.064  20.066  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.667 -40.554  19.958  1.00 24.67           H  
ATOM    593  HA  SER A  41     -35.861 -42.324  19.397  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -37.240 -40.541  20.252  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.812 -40.715  21.263  1.00 24.67           H  
ATOM    596  HG  SER A  41     -34.900 -38.973  20.349  1.00 24.67           H  
ATOM    597  N   GLN A  42     -35.095 -40.373  16.998  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.403 -39.951  15.640  1.00 24.67           C  
ATOM    599  C   GLN A  42     -34.867 -40.994  14.654  1.00 24.67           C  
ATOM    600  O   GLN A  42     -35.427 -41.198  13.575  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -34.768 -38.582  15.368  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -35.313 -37.466  16.258  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -34.610 -36.113  16.070  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -33.387 -35.954  16.262  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -35.397 -35.113  15.684  1.00 24.67           N  
ATOM    606  H   GLN A  42     -34.131 -40.306  17.298  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -36.484 -39.885  15.522  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -33.691 -38.649  15.524  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -34.931 -38.306  14.328  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -36.370 -37.334  16.033  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -35.194 -37.769  17.298  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.016 -34.199  15.540  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.376 -35.272  15.537  1.00 24.67           H  
ATOM    614  N   ARG A  43     -33.767 -41.650  15.043  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -33.104 -42.670  14.235  1.00 24.67           C  
ATOM    616  C   ARG A  43     -33.803 -44.032  14.267  1.00 24.67           C  
ATOM    617  O   ARG A  43     -33.848 -44.736  13.256  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -31.675 -42.844  14.715  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -30.733 -41.690  14.381  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.392 -41.901  14.973  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.442 -40.837  14.644  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.643 -40.846  13.547  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.709 -41.857  12.701  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.782 -39.868  13.314  1.00 24.67           N  
ATOM    625  H   ARG A  43     -33.346 -41.398  15.932  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.083 -42.319  13.204  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -31.681 -42.958  15.796  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.259 -43.755  14.292  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.633 -41.583  13.302  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.143 -40.778  14.805  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -29.497 -41.927  16.060  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.983 -42.846  14.627  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.414 -40.023  15.275  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.356 -42.614  12.870  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.112 -41.875  11.886  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.675 -39.101  13.975  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.194 -39.903  12.498  1.00 24.67           H  
ATOM    638  N   HIS A  44     -34.343 -44.413  15.425  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -35.005 -45.707  15.541  1.00 24.67           C  
ATOM    640  C   HIS A  44     -36.395 -45.658  14.923  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.044 -44.613  14.908  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.123 -46.168  17.002  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.811 -46.489  17.681  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.975 -47.504  17.258  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.225 -45.953  18.774  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.920 -47.560  18.054  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.047 -46.631  18.983  1.00 24.67           N  
ATOM    648  H   HIS A  44     -34.266 -43.814  16.247  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.430 -46.458  15.001  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -35.611 -45.380  17.582  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.761 -47.050  17.053  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -33.131 -48.114  16.481  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.519 -45.151  19.447  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.135 -48.297  17.883  1.00 24.67           H  
ATOM    655  N   SER A  45     -36.871 -46.806  14.453  1.00 24.67           N  
ATOM    656  CA  SER A  45     -38.211 -46.916  13.889  1.00 24.67           C  
ATOM    657  C   SER A  45     -38.748 -48.331  14.024  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.990 -49.299  13.954  1.00 24.67           O  
ATOM    659  CB  SER A  45     -38.208 -46.514  12.429  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.491 -46.646  11.874  1.00 24.67           O  
ATOM    661  H   SER A  45     -36.285 -47.628  14.485  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.874 -46.244  14.437  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -37.872 -45.479  12.337  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -37.505 -47.138  11.881  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.718 -47.591  11.945  1.00 24.67           H  
ATOM    666  N   SER A  46     -40.054 -48.442  14.238  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.722 -49.731  14.346  1.00 24.67           C  
ATOM    668  C   SER A  46     -40.635 -50.548  13.075  1.00 24.67           C  
ATOM    669  O   SER A  46     -40.757 -50.017  11.971  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.178 -49.545  14.713  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.881 -50.777  14.716  1.00 24.67           O  
ATOM    672  H   SER A  46     -40.604 -47.594  14.304  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.236 -50.297  15.142  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.238 -49.093  15.702  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -42.648 -48.857  14.012  1.00 24.67           H  
ATOM    676  HG  SER A  46     -43.679 -50.614  15.235  1.00 24.67           H  
ATOM    677  N   THR A  47     -40.473 -51.851  13.259  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.443 -52.824  12.181  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.574 -53.829  12.376  1.00 24.67           C  
ATOM    680  O   THR A  47     -41.534 -54.940  11.846  1.00 24.67           O  
ATOM    681  CB  THR A  47     -39.088 -53.551  12.129  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.843 -54.209  13.382  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.974 -52.546  11.866  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.366 -52.184  14.207  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.602 -52.309  11.234  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.105 -54.294  11.331  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.526 -54.867  13.536  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.017 -53.064  11.828  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.154 -52.044  10.915  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.950 -51.805  12.666  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.562 -53.446  13.190  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.681 -54.334  13.508  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.486 -54.772  12.288  1.00 24.67           C  
ATOM    694  O   SER A  48     -44.742 -53.993  11.369  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.624 -53.668  14.488  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.737 -54.488  14.745  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.544 -52.509  13.597  1.00 24.67           H  
ATOM    698  HA  SER A  48     -43.275 -55.228  13.978  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -44.098 -53.457  15.416  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.957 -52.718  14.074  1.00 24.67           H  
ATOM    701  HG  SER A  48     -46.145 -54.680  13.874  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.893 -56.036  12.308  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -45.720 -56.612  11.258  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.097 -55.947  11.279  1.00 24.67           C  
ATOM    705  O   ALA A  49     -47.542 -55.536  12.347  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -45.859 -58.118  11.476  1.00 24.67           C  
ATOM    707  H   ALA A  49     -44.618 -56.613  13.090  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.231 -56.413  10.310  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -46.463 -58.572  10.700  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -44.868 -58.573  11.466  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -46.330 -58.298  12.441  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.803 -55.852  10.128  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -49.160 -55.328   9.991  1.00 24.67           C  
ATOM    714  C   PRO A  50     -50.205 -56.171  10.732  1.00 24.67           C  
ATOM    715  O   PRO A  50     -51.296 -55.689  11.024  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -49.383 -55.358   8.473  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -48.416 -56.396   7.952  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.202 -56.278   8.843  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -49.178 -54.294  10.360  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -50.432 -55.620   8.263  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -49.210 -54.358   8.048  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.882 -57.394   7.995  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -48.187 -56.201   6.893  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.736 -57.258   8.896  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.513 -55.507   8.466  1.00 24.67           H  
ATOM    726  N   SER A  51     -49.850 -57.419  11.044  1.00 24.67           N  
ATOM    727  CA  SER A  51     -50.713 -58.359  11.756  1.00 24.67           C  
ATOM    728  C   SER A  51     -52.035 -58.697  11.057  1.00 24.67           C  
ATOM    729  O   SER A  51     -52.057 -59.056   9.881  1.00 24.67           O  
ATOM    730  CB  SER A  51     -50.997 -57.836  13.153  1.00 24.67           C  
ATOM    731  OG  SER A  51     -51.683 -58.794  13.918  1.00 24.67           O  
ATOM    732  H   SER A  51     -48.940 -57.740  10.772  1.00 24.67           H  
ATOM    733  HA  SER A  51     -50.155 -59.292  11.858  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -50.051 -57.587  13.639  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.583 -56.921  13.109  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.152 -59.595  13.877  1.00 24.67           H  
ATOM    737  N   SER A  52     -53.124 -58.640  11.826  1.00 24.67           N  
ATOM    738  CA  SER A  52     -54.461 -59.023  11.363  1.00 24.67           C  
ATOM    739  C   SER A  52     -55.146 -58.026  10.431  1.00 24.67           C  
ATOM    740  O   SER A  52     -54.739 -56.871  10.298  1.00 24.67           O  
ATOM    741  CB  SER A  52     -55.359 -59.260  12.562  1.00 24.67           C  
ATOM    742  OG  SER A  52     -55.615 -58.061  13.239  1.00 24.67           O  
ATOM    743  H   SER A  52     -53.006 -58.336  12.785  1.00 24.67           H  
ATOM    744  HA  SER A  52     -54.362 -59.964  10.821  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -56.299 -59.699  12.231  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -54.885 -59.969  13.238  1.00 24.67           H  
ATOM    747  HG  SER A  52     -55.964 -57.458  12.576  1.00 24.67           H  
ATOM    748  N   SER A  53     -56.236 -58.484   9.818  1.00 24.67           N  
ATOM    749  CA  SER A  53     -57.045 -57.676   8.916  1.00 24.67           C  
ATOM    750  C   SER A  53     -58.490 -58.158   8.941  1.00 24.67           C  
ATOM    751  O   SER A  53     -58.797 -59.188   9.541  1.00 24.67           O  
ATOM    752  CB  SER A  53     -56.500 -57.756   7.504  1.00 24.67           C  
ATOM    753  OG  SER A  53     -56.670 -59.042   6.980  1.00 24.67           O  
ATOM    754  H   SER A  53     -56.509 -59.443   9.976  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.020 -56.638   9.251  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -57.009 -57.031   6.872  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.441 -57.497   7.511  1.00 24.67           H  
ATOM    758  HG  SER A  53     -57.629 -59.161   6.886  1.00 24.67           H  
ATOM    759  N   MET A  54     -59.378 -57.410   8.299  1.00 24.67           N  
ATOM    760  CA  MET A  54     -60.788 -57.781   8.253  1.00 24.67           C  
ATOM    761  C   MET A  54     -61.011 -58.952   7.303  1.00 24.67           C  
ATOM    762  O   MET A  54     -60.340 -59.056   6.275  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.623 -56.581   7.823  1.00 24.67           C  
ATOM    764  CG  MET A  54     -61.543 -55.390   8.772  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.132 -55.780  10.430  1.00 24.67           S  
ATOM    766  CE  MET A  54     -63.883 -56.006  10.126  1.00 24.67           C  
ATOM    767  H   MET A  54     -59.073 -56.569   7.832  1.00 24.67           H  
ATOM    768  HA  MET A  54     -61.099 -58.095   9.248  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.305 -56.249   6.837  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.670 -56.880   7.745  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -60.512 -55.049   8.844  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -62.145 -54.570   8.377  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -64.386 -56.256  11.061  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -64.305 -55.085   9.721  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -64.027 -56.817   9.409  1.00 24.67           H  
ATOM    776  N   THR A  55     -61.956 -59.822   7.655  1.00 24.67           N  
ATOM    777  CA  THR A  55     -62.316 -60.974   6.832  1.00 24.67           C  
ATOM    778  C   THR A  55     -63.827 -61.234   6.863  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.599 -60.396   7.322  1.00 24.67           O  
ATOM    780  CB  THR A  55     -61.524 -62.231   7.272  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -61.727 -63.284   6.311  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.961 -62.698   8.661  1.00 24.67           C  
ATOM    783  H   THR A  55     -62.448 -59.678   8.525  1.00 24.67           H  
ATOM    784  HA  THR A  55     -62.042 -60.754   5.800  1.00 24.67           H  
ATOM    785  HB  THR A  55     -60.460 -61.985   7.301  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -61.174 -64.038   6.549  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.381 -63.573   8.948  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.787 -61.896   9.377  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -63.017 -62.956   8.663  1.00 24.67           H  
ATOM    790  N   SER A  56     -64.227 -62.386   6.322  1.00 24.67           N  
ATOM    791  CA  SER A  56     -65.625 -62.806   6.216  1.00 24.67           C  
ATOM    792  C   SER A  56     -66.565 -61.754   5.598  1.00 24.67           C  
ATOM    793  O   SER A  56     -67.575 -61.421   6.213  1.00 24.67           O  
ATOM    794  CB  SER A  56     -66.154 -63.192   7.587  1.00 24.67           C  
ATOM    795  OG  SER A  56     -65.432 -64.269   8.126  1.00 24.67           O  
ATOM    796  H   SER A  56     -63.488 -62.995   6.004  1.00 24.67           H  
ATOM    797  HA  SER A  56     -65.656 -63.702   5.596  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.094 -62.338   8.259  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -67.206 -63.465   7.501  1.00 24.67           H  
ATOM    800  HG  SER A  56     -65.919 -64.548   8.905  1.00 24.67           H  
ATOM    801  N   PRO A  57     -66.283 -61.239   4.378  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -67.059 -60.225   3.664  1.00 24.67           C  
ATOM    803  C   PRO A  57     -68.462 -60.676   3.241  1.00 24.67           C  
ATOM    804  O   PRO A  57     -69.310 -59.849   2.903  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -66.201 -59.965   2.420  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -65.401 -61.236   2.226  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -65.107 -61.723   3.618  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -67.121 -59.323   4.290  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -66.849 -59.737   1.561  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -65.565 -59.083   2.584  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -65.988 -61.959   1.640  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -64.489 -61.025   1.645  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.035 -62.814   3.618  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -64.187 -61.236   3.961  1.00 24.67           H  
ATOM    815  N   GLN A  58     -68.697 -61.985   3.208  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -69.986 -62.515   2.784  1.00 24.67           C  
ATOM    817  C   GLN A  58     -71.101 -62.019   3.705  1.00 24.67           C  
ATOM    818  O   GLN A  58     -70.994 -62.112   4.925  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -69.927 -64.050   2.751  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -71.165 -64.742   2.194  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -71.001 -66.252   2.108  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -70.043 -66.818   2.643  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -71.935 -66.913   1.430  1.00 24.67           N  
ATOM    824  H   GLN A  58     -67.977 -62.629   3.490  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -70.193 -62.152   1.777  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -69.071 -64.363   2.153  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -69.767 -64.421   3.764  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.994 -64.553   2.848  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -71.376 -64.358   1.196  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -71.882 -67.908   1.340  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -72.703 -66.414   1.012  1.00 24.67           H  
ATOM    832  N   SER A  59     -72.193 -61.530   3.114  1.00 24.67           N  
ATOM    833  CA  SER A  59     -73.331 -60.990   3.871  1.00 24.67           C  
ATOM    834  C   SER A  59     -74.257 -62.034   4.508  1.00 24.67           C  
ATOM    835  O   SER A  59     -75.080 -61.683   5.356  1.00 24.67           O  
ATOM    836  CB  SER A  59     -74.161 -60.121   2.955  1.00 24.67           C  
ATOM    837  OG  SER A  59     -74.763 -60.899   1.955  1.00 24.67           O  
ATOM    838  H   SER A  59     -72.221 -61.487   2.105  1.00 24.67           H  
ATOM    839  HA  SER A  59     -72.926 -60.368   4.673  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -74.930 -59.615   3.537  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -73.533 -59.354   2.500  1.00 24.67           H  
ATOM    842  HG  SER A  59     -75.198 -61.643   2.416  1.00 24.67           H  
ATOM    843  N   SER A  60     -74.084 -63.288   4.094  1.00 24.67           N  
ATOM    844  CA  SER A  60     -74.860 -64.493   4.446  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.500 -65.049   3.182  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.214 -66.181   2.783  1.00 24.67           O  
ATOM    847  OXT SER A  60     -76.323 -64.371   2.564  1.00 24.67           O  
ATOM    848  CB  SER A  60     -75.981 -64.241   5.453  1.00 24.67           C  
ATOM    849  OG  SER A  60     -75.496 -63.801   6.685  1.00 24.67           O  
ATOM    850  H   SER A  60     -73.334 -63.410   3.434  1.00 24.67           H  
ATOM    851  HA  SER A  60     -74.183 -65.245   4.853  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -76.699 -63.527   5.054  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -76.519 -65.176   5.601  1.00 24.67           H  
ATOM    854  HG  SER A  60     -75.333 -62.854   6.553  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643976 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      -0.201  -1.022   0.378  1.00  5.32           N  
ATOM      2  CA  ILE A   1       1.169  -1.199  -0.074  1.00  5.32           C  
ATOM      3  C   ILE A   1       1.958   0.058   0.296  1.00  5.32           C  
ATOM      4  O   ILE A   1       2.612   0.101   1.339  1.00  5.32           O  
ATOM      5  CB  ILE A   1       1.199  -1.457  -1.603  1.00  5.32           C  
ATOM      6  CG1 ILE A   1       0.506  -2.738  -1.927  1.00  5.32           C  
ATOM      7  CG2 ILE A   1       2.619  -1.545  -2.153  1.00  5.32           C  
ATOM      8  CD1 ILE A   1       0.269  -2.863  -3.397  1.00  5.32           C  
ATOM      9 1H   ILE A   1      -0.605  -1.919   0.597  1.00  5.32           H  
ATOM     10 2H   ILE A   1      -0.205  -0.440   1.201  1.00  5.32           H  
ATOM     11 3H   ILE A   1      -0.740  -0.584  -0.367  1.00  5.32           H  
ATOM     12  HA  ILE A   1       1.610  -2.053   0.438  1.00  5.32           H  
ATOM     13  HB  ILE A   1       0.670  -0.665  -2.114  1.00  5.32           H  
ATOM     14 1HG1 ILE A   1       1.107  -3.577  -1.587  1.00  5.32           H  
ATOM     15 2HG1 ILE A   1      -0.461  -2.766  -1.421  1.00  5.32           H  
ATOM     16 1HG2 ILE A   1       2.570  -1.731  -3.225  1.00  5.32           H  
ATOM     17 2HG2 ILE A   1       3.150  -0.637  -1.992  1.00  5.32           H  
ATOM     18 3HG2 ILE A   1       3.149  -2.361  -1.666  1.00  5.32           H  
ATOM     19 1HD1 ILE A   1      -0.240  -3.776  -3.611  1.00  5.32           H  
ATOM     20 2HD1 ILE A   1      -0.345  -2.027  -3.724  1.00  5.32           H  
ATOM     21 3HD1 ILE A   1       1.213  -2.844  -3.930  1.00  5.32           H  
ATOM     22  N   GLU A   2       1.870   1.085  -0.550  1.00  7.27           N  
ATOM     23  CA  GLU A   2       2.571   2.360  -0.355  1.00  7.27           C  
ATOM     24  C   GLU A   2       1.675   3.571  -0.576  1.00  7.27           C  
ATOM     25  O   GLU A   2       0.645   3.482  -1.248  1.00  7.27           O  
ATOM     26  CB  GLU A   2       3.796   2.467  -1.280  1.00  7.27           C  
ATOM     27  CG  GLU A   2       4.973   1.525  -0.945  1.00  7.27           C  
ATOM     28  CD  GLU A   2       6.146   1.662  -1.896  1.00  7.27           C  
ATOM     29  OE1 GLU A   2       6.072   2.465  -2.796  1.00  7.27           O  
ATOM     30  OE2 GLU A   2       7.115   0.961  -1.717  1.00  7.27           O  
ATOM     31  H   GLU A   2       1.316   0.982  -1.388  1.00  7.27           H  
ATOM     32  HA  GLU A   2       2.927   2.399   0.675  1.00  7.27           H  
ATOM     33 1HB  GLU A   2       3.488   2.253  -2.305  1.00  7.27           H  
ATOM     34 2HB  GLU A   2       4.172   3.492  -1.266  1.00  7.27           H  
ATOM     35 1HG  GLU A   2       5.319   1.780   0.055  1.00  7.27           H  
ATOM     36 2HG  GLU A   2       4.655   0.501  -0.915  1.00  7.27           H  
ATOM     37  N   VAL A   3       2.076   4.704  -0.006  1.00 10.22           N  
ATOM     38  CA  VAL A   3       1.361   5.962  -0.195  1.00 10.22           C  
ATOM     39  C   VAL A   3       2.211   6.951  -0.989  1.00 10.22           C  
ATOM     40  O   VAL A   3       3.395   7.143  -0.699  1.00 10.22           O  
ATOM     41  CB  VAL A   3       0.953   6.570   1.159  1.00 10.22           C  
ATOM     42  CG1 VAL A   3       0.265   7.888   0.950  1.00 10.22           C  
ATOM     43  CG2 VAL A   3       0.012   5.642   1.847  1.00 10.22           C  
ATOM     44  H   VAL A   3       2.918   4.699   0.554  1.00 10.22           H  
ATOM     45  HA  VAL A   3       0.455   5.762  -0.758  1.00 10.22           H  
ATOM     46  HB  VAL A   3       1.840   6.737   1.768  1.00 10.22           H  
ATOM     47 1HG1 VAL A   3      -0.028   8.306   1.909  1.00 10.22           H  
ATOM     48 2HG1 VAL A   3       0.934   8.573   0.453  1.00 10.22           H  
ATOM     49 3HG1 VAL A   3      -0.619   7.730   0.337  1.00 10.22           H  
ATOM     50 1HG2 VAL A   3      -0.289   6.066   2.803  1.00 10.22           H  
ATOM     51 2HG2 VAL A   3      -0.856   5.521   1.210  1.00 10.22           H  
ATOM     52 3HG2 VAL A   3       0.490   4.678   2.012  1.00 10.22           H  
ATOM     53  N   ASP A   4       1.602   7.540  -2.016  1.00 14.11           N  
ATOM     54  CA  ASP A   4       2.249   8.491  -2.910  1.00 14.11           C  
ATOM     55  C   ASP A   4       2.356   9.875  -2.276  1.00 14.11           C  
ATOM     56  O   ASP A   4       1.773  10.145  -1.226  1.00 14.11           O  
ATOM     57  CB  ASP A   4       1.492   8.547  -4.251  1.00 14.11           C  
ATOM     58  CG  ASP A   4       2.337   9.046  -5.467  1.00 14.11           C  
ATOM     59  OD1 ASP A   4       3.456   9.463  -5.258  1.00 14.11           O  
ATOM     60  OD2 ASP A   4       1.845   8.995  -6.568  1.00 14.11           O  
ATOM     61  H   ASP A   4       0.619   7.315  -2.175  1.00 14.11           H  
ATOM     62  HA  ASP A   4       3.262   8.137  -3.109  1.00 14.11           H  
ATOM     63 1HB  ASP A   4       1.101   7.554  -4.481  1.00 14.11           H  
ATOM     64 2HB  ASP A   4       0.630   9.208  -4.142  1.00 14.11           H  
ATOM     65  N   GLU A   5       3.075  10.763  -2.942  1.00 18.35           N  
ATOM     66  CA  GLU A   5       3.308  12.119  -2.447  1.00 18.35           C  
ATOM     67  C   GLU A   5       2.016  12.905  -2.235  1.00 18.35           C  
ATOM     68  O   GLU A   5       1.929  13.731  -1.330  1.00 18.35           O  
ATOM     69  CB  GLU A   5       4.214  12.889  -3.412  1.00 18.35           C  
ATOM     70  CG  GLU A   5       5.658  12.397  -3.449  1.00 18.35           C  
ATOM     71  CD  GLU A   5       6.535  13.162  -4.419  1.00 18.35           C  
ATOM     72  OE1 GLU A   5       6.028  13.995  -5.135  1.00 18.35           O  
ATOM     73  OE2 GLU A   5       7.718  12.910  -4.437  1.00 18.35           O  
ATOM     74  H   GLU A   5       3.498  10.453  -3.817  1.00 18.35           H  
ATOM     75  HA  GLU A   5       3.816  12.043  -1.486  1.00 18.35           H  
ATOM     76 1HB  GLU A   5       3.812  12.809  -4.423  1.00 18.35           H  
ATOM     77 2HB  GLU A   5       4.221  13.944  -3.144  1.00 18.35           H  
ATOM     78 1HG  GLU A   5       6.083  12.478  -2.448  1.00 18.35           H  
ATOM     79 2HG  GLU A   5       5.653  11.342  -3.727  1.00 18.35           H  
ATOM     80  N   ASN A   6       1.008  12.649  -3.065  1.00 21.94           N  
ATOM     81  CA  ASN A   6      -0.260  13.363  -2.949  1.00 21.94           C  
ATOM     82  C   ASN A   6      -1.256  12.669  -2.009  1.00 21.94           C  
ATOM     83  O   ASN A   6      -2.426  13.048  -1.953  1.00 21.94           O  
ATOM     84  CB  ASN A   6      -0.876  13.573  -4.320  1.00 21.94           C  
ATOM     85  CG  ASN A   6      -1.347  12.304  -5.000  1.00 21.94           C  
ATOM     86  OD1 ASN A   6      -1.417  11.198  -4.434  1.00 21.94           O  
ATOM     87  ND2 ASN A   6      -1.682  12.453  -6.262  1.00 21.94           N  
ATOM     88  H   ASN A   6       1.140  11.956  -3.789  1.00 21.94           H  
ATOM     89  HA  ASN A   6      -0.057  14.345  -2.520  1.00 21.94           H  
ATOM     90 1HB  ASN A   6      -1.726  14.249  -4.225  1.00 21.94           H  
ATOM     91 2HB  ASN A   6      -0.145  14.062  -4.964  1.00 21.94           H  
ATOM     92 1HD2 ASN A   6      -2.000  11.667  -6.796  1.00 21.94           H  
ATOM     93 2HD2 ASN A   6      -1.616  13.354  -6.696  1.00 21.94           H  
ATOM     94  N   GLY A   7      -0.804  11.643  -1.282  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -1.653  10.915  -0.346  1.00 24.05           C  
ATOM     96  C   GLY A   7      -2.344   9.672  -0.926  1.00 24.05           C  
ATOM     97  O   GLY A   7      -2.938   8.894  -0.176  1.00 24.05           O  
ATOM     98  H   GLY A   7       0.169  11.350  -1.350  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -1.042  10.615   0.505  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -2.408  11.593   0.046  1.00 24.05           H  
ATOM    101  N   THR A   8      -2.279   9.467  -2.243  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.930   8.292  -2.829  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.361   6.987  -2.277  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.146   6.780  -2.264  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.799   8.262  -4.371  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.370   9.441  -4.930  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.503   7.033  -4.949  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.808  10.139  -2.847  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.989   8.328  -2.580  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.745   8.224  -4.645  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.743  10.169  -4.797  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.396   7.033  -6.032  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.058   6.123  -4.548  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.559   7.062  -4.689  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.253   6.093  -1.855  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -2.854   4.789  -1.332  1.00 24.14           C  
ATOM    117  C   LEU A   9      -2.960   3.692  -2.379  1.00 24.14           C  
ATOM    118  O   LEU A   9      -4.013   3.486  -2.984  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -3.694   4.426  -0.107  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.471   3.011   0.479  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -2.067   2.856   1.006  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -4.464   2.798   1.602  1.00 24.14           C  
ATOM    123  H   LEU A   9      -4.233   6.333  -1.892  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -1.814   4.849  -1.021  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.473   5.146   0.682  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -4.748   4.516  -0.367  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.615   2.271  -0.303  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -1.943   1.853   1.405  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -1.353   3.015   0.206  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -1.904   3.573   1.792  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -4.325   1.806   2.027  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -4.299   3.546   2.376  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -5.478   2.892   1.213  1.00 24.14           H  
ATOM    134  N   ASP A  10      -1.841   3.009  -2.596  1.00 22.18           N  
ATOM    135  CA  ASP A  10      -1.741   1.917  -3.547  1.00 22.18           C  
ATOM    136  C   ASP A  10      -2.257   0.610  -2.940  1.00 22.18           C  
ATOM    137  O   ASP A  10      -1.686   0.063  -1.988  1.00 22.18           O  
ATOM    138  CB  ASP A  10      -0.299   1.769  -4.048  1.00 22.18           C  
ATOM    139  CG  ASP A  10      -0.121   0.685  -5.140  1.00 22.18           C  
ATOM    140  OD1 ASP A  10      -1.020  -0.130  -5.330  1.00 22.18           O  
ATOM    141  OD2 ASP A  10       0.908   0.684  -5.776  1.00 22.18           O  
ATOM    142  H   ASP A  10      -1.008   3.260  -2.070  1.00 22.18           H  
ATOM    143  HA  ASP A  10      -2.366   2.160  -4.405  1.00 22.18           H  
ATOM    144 1HB  ASP A  10       0.040   2.728  -4.446  1.00 22.18           H  
ATOM    145 2HB  ASP A  10       0.349   1.535  -3.210  1.00 22.18           H  
ATOM    146  N   LEU A  11      -3.389   0.157  -3.477  1.00 18.66           N  
ATOM    147  CA  LEU A  11      -4.097  -1.037  -3.029  1.00 18.66           C  
ATOM    148  C   LEU A  11      -4.032  -2.184  -4.043  1.00 18.66           C  
ATOM    149  O   LEU A  11      -4.910  -3.048  -4.063  1.00 18.66           O  
ATOM    150  CB  LEU A  11      -5.552  -0.680  -2.733  1.00 18.66           C  
ATOM    151  CG  LEU A  11      -5.737   0.337  -1.611  1.00 18.66           C  
ATOM    152  CD1 LEU A  11      -7.188   0.715  -1.490  1.00 18.66           C  
ATOM    153  CD2 LEU A  11      -5.230  -0.274  -0.326  1.00 18.66           C  
ATOM    154  H   LEU A  11      -3.777   0.680  -4.250  1.00 18.66           H  
ATOM    155  HA  LEU A  11      -3.633  -1.382  -2.107  1.00 18.66           H  
ATOM    156 1HB  LEU A  11      -6.001  -0.270  -3.636  1.00 18.66           H  
ATOM    157 2HB  LEU A  11      -6.087  -1.589  -2.460  1.00 18.66           H  
ATOM    158  HG  LEU A  11      -5.176   1.246  -1.838  1.00 18.66           H  
ATOM    159 1HD1 LEU A  11      -7.303   1.443  -0.688  1.00 18.66           H  
ATOM    160 2HD1 LEU A  11      -7.528   1.153  -2.430  1.00 18.66           H  
ATOM    161 3HD1 LEU A  11      -7.779  -0.172  -1.266  1.00 18.66           H  
ATOM    162 1HD2 LEU A  11      -5.356   0.422   0.478  1.00 18.66           H  
ATOM    163 2HD2 LEU A  11      -5.795  -1.179  -0.107  1.00 18.66           H  
ATOM    164 3HD2 LEU A  11      -4.171  -0.522  -0.434  1.00 18.66           H  
ATOM    165  N   SER A  12      -3.003  -2.190  -4.890  1.00 14.37           N  
ATOM    166  CA  SER A  12      -2.845  -3.234  -5.903  1.00 14.37           C  
ATOM    167  C   SER A  12      -2.748  -4.636  -5.297  1.00 14.37           C  
ATOM    168  O   SER A  12      -2.349  -4.829  -4.145  1.00 14.37           O  
ATOM    169  CB  SER A  12      -1.599  -2.988  -6.736  1.00 14.37           C  
ATOM    170  OG  SER A  12      -1.680  -1.777  -7.423  1.00 14.37           O  
ATOM    171  H   SER A  12      -2.305  -1.433  -4.857  1.00 14.37           H  
ATOM    172  HA  SER A  12      -3.715  -3.206  -6.558  1.00 14.37           H  
ATOM    173 1HB  SER A  12      -0.723  -2.978  -6.098  1.00 14.37           H  
ATOM    174 2HB  SER A  12      -1.477  -3.803  -7.446  1.00 14.37           H  
ATOM    175  HG  SER A  12      -1.408  -1.094  -6.759  1.00 14.37           H  
ATOM    176  N   MET A  13      -3.094  -5.645  -6.090  1.00 10.45           N  
ATOM    177  CA  MET A  13      -3.037  -7.022  -5.605  1.00 10.45           C  
ATOM    178  C   MET A  13      -1.604  -7.544  -5.538  1.00 10.45           C  
ATOM    179  O   MET A  13      -1.141  -8.276  -6.415  1.00 10.45           O  
ATOM    180  CB  MET A  13      -3.898  -7.912  -6.491  1.00 10.45           C  
ATOM    181  CG  MET A  13      -5.380  -7.567  -6.450  1.00 10.45           C  
ATOM    182  SD  MET A  13      -6.111  -7.818  -4.815  1.00 10.45           S  
ATOM    183  CE  MET A  13      -6.100  -6.150  -4.146  1.00 10.45           C  
ATOM    184  H   MET A  13      -3.410  -5.457  -7.030  1.00 10.45           H  
ATOM    185  HA  MET A  13      -3.441  -7.047  -4.593  1.00 10.45           H  
ATOM    186 1HB  MET A  13      -3.558  -7.838  -7.523  1.00 10.45           H  
ATOM    187 2HB  MET A  13      -3.784  -8.951  -6.180  1.00 10.45           H  
ATOM    188 1HG  MET A  13      -5.517  -6.523  -6.731  1.00 10.45           H  
ATOM    189 2HG  MET A  13      -5.918  -8.188  -7.167  1.00 10.45           H  
ATOM    190 1HE  MET A  13      -6.534  -6.157  -3.146  1.00 10.45           H  
ATOM    191 2HE  MET A  13      -5.079  -5.784  -4.086  1.00 10.45           H  
ATOM    192 3HE  MET A  13      -6.682  -5.489  -4.788  1.00 10.45           H  
ATOM    193  N   HIS A  14      -0.913  -7.130  -4.487  1.00  7.55           N  
ATOM    194  CA  HIS A  14       0.493  -7.444  -4.247  1.00  7.55           C  
ATOM    195  C   HIS A  14       0.634  -8.950  -4.055  1.00  7.55           C  
ATOM    196  O   HIS A  14      -0.243  -9.590  -3.471  1.00  7.55           O  
ATOM    197  CB  HIS A  14       1.011  -6.717  -2.996  1.00  7.55           C  
ATOM    198  CG  HIS A  14       2.525  -6.592  -2.894  1.00  7.55           C  
ATOM    199  ND1 HIS A  14       3.363  -7.631  -2.535  1.00  7.55           N  
ATOM    200  CD2 HIS A  14       3.328  -5.519  -3.109  1.00  7.55           C  
ATOM    201  CE1 HIS A  14       4.612  -7.203  -2.539  1.00  7.55           C  
ATOM    202  NE2 HIS A  14       4.619  -5.923  -2.882  1.00  7.55           N  
ATOM    203  H   HIS A  14      -1.406  -6.502  -3.854  1.00  7.55           H  
ATOM    204  HA  HIS A  14       1.096  -7.147  -5.104  1.00  7.55           H  
ATOM    205 1HB  HIS A  14       0.582  -5.737  -2.944  1.00  7.55           H  
ATOM    206 2HB  HIS A  14       0.672  -7.257  -2.113  1.00  7.55           H  
ATOM    207  HD1 HIS A  14       3.116  -8.598  -2.317  1.00  7.55           H  
ATOM    208  HD2 HIS A  14       3.124  -4.490  -3.403  1.00  7.55           H  
ATOM    209  HE1 HIS A  14       5.424  -7.882  -2.284  1.00  7.55           H  
ATOM    210  N   LYS A  15       1.714  -9.530  -4.555  1.00  5.80           N  
ATOM    211  CA  LYS A  15       1.957 -10.952  -4.346  1.00  5.80           C  
ATOM    212  C   LYS A  15       2.358 -11.232  -2.896  1.00  5.80           C  
ATOM    213  O   LYS A  15       2.989 -10.392  -2.246  1.00  5.80           O  
ATOM    214  CB  LYS A  15       3.041 -11.461  -5.294  1.00  5.80           C  
ATOM    215  CG  LYS A  15       2.646 -11.457  -6.764  1.00  5.80           C  
ATOM    216  CD  LYS A  15       3.760 -12.022  -7.637  1.00  5.80           C  
ATOM    217  CE  LYS A  15       3.366 -12.039  -9.108  1.00  5.80           C  
ATOM    218  NZ  LYS A  15       4.454 -12.584  -9.964  1.00  5.80           N  
ATOM    219  H   LYS A  15       2.388  -8.972  -5.061  1.00  5.80           H  
ATOM    220  HA  LYS A  15       1.033 -11.495  -4.548  1.00  5.80           H  
ATOM    221 1HB  LYS A  15       3.936 -10.848  -5.186  1.00  5.80           H  
ATOM    222 2HB  LYS A  15       3.311 -12.483  -5.022  1.00  5.80           H  
ATOM    223 1HG  LYS A  15       1.745 -12.057  -6.903  1.00  5.80           H  
ATOM    224 2HG  LYS A  15       2.430 -10.437  -7.082  1.00  5.80           H  
ATOM    225 1HD  LYS A  15       4.657 -11.413  -7.521  1.00  5.80           H  
ATOM    226 2HD  LYS A  15       3.991 -13.040  -7.323  1.00  5.80           H  
ATOM    227 1HE  LYS A  15       2.477 -12.656  -9.232  1.00  5.80           H  
ATOM    228 2HE  LYS A  15       3.139 -11.024  -9.429  1.00  5.80           H  
ATOM    229 1HZ  LYS A  15       4.156 -12.581 -10.930  1.00  5.80           H  
ATOM    230 2HZ  LYS A  15       5.282 -12.013  -9.866  1.00  5.80           H  
ATOM    231 3HZ  LYS A  15       4.665 -13.530  -9.681  1.00  5.80           H  
ATOM    232  N   HIS A  16       2.000 -12.414  -2.393  1.00  5.09           N  
ATOM    233  CA  HIS A  16       2.354 -12.813  -1.029  1.00  5.09           C  
ATOM    234  C   HIS A  16       2.914 -14.233  -0.973  1.00  5.09           C  
ATOM    235  O   HIS A  16       2.592 -15.077  -1.808  1.00  5.09           O  
ATOM    236  CB  HIS A  16       1.141 -12.717  -0.090  1.00  5.09           C  
ATOM    237  CG  HIS A  16       0.596 -11.323   0.115  1.00  5.09           C  
ATOM    238  ND1 HIS A  16       1.095 -10.462   1.074  1.00  5.09           N  
ATOM    239  CD2 HIS A  16      -0.397 -10.652  -0.511  1.00  5.09           C  
ATOM    240  CE1 HIS A  16       0.432  -9.319   1.018  1.00  5.09           C  
ATOM    241  NE2 HIS A  16      -0.477  -9.412   0.069  1.00  5.09           N  
ATOM    242  H   HIS A  16       1.471 -13.051  -2.970  1.00  5.09           H  
ATOM    243  HA  HIS A  16       3.125 -12.144  -0.647  1.00  5.09           H  
ATOM    244 1HB  HIS A  16       0.336 -13.351  -0.463  1.00  5.09           H  
ATOM    245 2HB  HIS A  16       1.431 -13.095   0.880  1.00  5.09           H  
ATOM    246  HD2 HIS A  16      -1.017 -11.023  -1.328  1.00  5.09           H  
ATOM    247  HE1 HIS A  16       0.608  -8.450   1.649  1.00  5.09           H  
ATOM    248  HE2 HIS A  16      -1.130  -8.692  -0.202  1.00  5.09           H  
ATOM    249  N   ARG A  17       3.735 -14.490   0.045  1.00  5.28           N  
ATOM    250  CA  ARG A  17       4.357 -15.794   0.294  1.00  5.28           C  
ATOM    251  C   ARG A  17       3.827 -16.429   1.578  1.00  5.28           C  
ATOM    252  O   ARG A  17       4.573 -17.015   2.356  1.00  5.28           O  
ATOM    253  CB  ARG A  17       5.874 -15.675   0.378  1.00  5.28           C  
ATOM    254  CG  ARG A  17       6.570 -15.128  -0.868  1.00  5.28           C  
ATOM    255  CD  ARG A  17       6.459 -16.062  -2.039  1.00  5.28           C  
ATOM    256  NE  ARG A  17       7.154 -17.336  -1.818  1.00  5.28           N  
ATOM    257  CZ  ARG A  17       7.091 -18.402  -2.634  1.00  5.28           C  
ATOM    258  NH1 ARG A  17       6.374 -18.369  -3.741  1.00  5.28           N  
ATOM    259  NH2 ARG A  17       7.765 -19.479  -2.296  1.00  5.28           N  
ATOM    260  H   ARG A  17       3.947 -13.735   0.684  1.00  5.28           H  
ATOM    261  HA  ARG A  17       4.118 -16.457  -0.539  1.00  5.28           H  
ATOM    262 1HB  ARG A  17       6.144 -15.035   1.217  1.00  5.28           H  
ATOM    263 2HB  ARG A  17       6.302 -16.661   0.578  1.00  5.28           H  
ATOM    264 1HG  ARG A  17       6.125 -14.174  -1.149  1.00  5.28           H  
ATOM    265 2HG  ARG A  17       7.631 -14.984  -0.651  1.00  5.28           H  
ATOM    266 1HD  ARG A  17       5.405 -16.277  -2.224  1.00  5.28           H  
ATOM    267 2HD  ARG A  17       6.890 -15.590  -2.918  1.00  5.28           H  
ATOM    268  HE  ARG A  17       7.742 -17.454  -0.979  1.00  5.28           H  
ATOM    269 1HH1 ARG A  17       5.860 -17.533  -3.984  1.00  5.28           H  
ATOM    270 2HH1 ARG A  17       6.341 -19.178  -4.344  1.00  5.28           H  
ATOM    271 1HH2 ARG A  17       8.304 -19.450  -1.415  1.00  5.28           H  
ATOM    272 2HH2 ARG A  17       7.751 -20.302  -2.875  1.00  5.28           H  
ATOM    273  N   LYS A  18       2.520 -16.332   1.792  1.00  6.42           N  
ATOM    274  CA  LYS A  18       1.884 -16.849   3.012  1.00  6.42           C  
ATOM    275  C   LYS A  18       2.105 -18.350   3.212  1.00  6.42           C  
ATOM    276  O   LYS A  18       2.111 -18.844   4.340  1.00  6.42           O  
ATOM    277  CB  LYS A  18       0.386 -16.558   2.987  1.00  6.42           C  
ATOM    278  CG  LYS A  18       0.036 -15.086   3.131  1.00  6.42           C  
ATOM    279  CD  LYS A  18      -1.470 -14.857   3.084  1.00  6.42           C  
ATOM    280  CE  LYS A  18      -1.813 -13.375   3.203  1.00  6.42           C  
ATOM    281  NZ  LYS A  18      -3.286 -13.142   3.147  1.00  6.42           N  
ATOM    282  H   LYS A  18       1.953 -15.864   1.099  1.00  6.42           H  
ATOM    283  HA  LYS A  18       2.322 -16.330   3.859  1.00  6.42           H  
ATOM    284 1HB  LYS A  18      -0.038 -16.914   2.048  1.00  6.42           H  
ATOM    285 2HB  LYS A  18      -0.102 -17.101   3.795  1.00  6.42           H  
ATOM    286 1HG  LYS A  18       0.424 -14.706   4.076  1.00  6.42           H  
ATOM    287 2HG  LYS A  18       0.497 -14.537   2.328  1.00  6.42           H  
ATOM    288 1HD  LYS A  18      -1.868 -15.239   2.142  1.00  6.42           H  
ATOM    289 2HD  LYS A  18      -1.944 -15.394   3.904  1.00  6.42           H  
ATOM    290 1HE  LYS A  18      -1.430 -12.995   4.148  1.00  6.42           H  
ATOM    291 2HE  LYS A  18      -1.337 -12.830   2.385  1.00  6.42           H  
ATOM    292 1HZ  LYS A  18      -3.474 -12.153   3.228  1.00  6.42           H  
ATOM    293 2HZ  LYS A  18      -3.649 -13.483   2.267  1.00  6.42           H  
ATOM    294 3HZ  LYS A  18      -3.734 -13.634   3.907  1.00  6.42           H  
ATOM    295  N   ARG A  19       2.342 -19.067   2.121  1.00  8.67           N  
ATOM    296  CA  ARG A  19       2.574 -20.505   2.150  1.00  8.67           C  
ATOM    297  C   ARG A  19       3.831 -20.872   2.949  1.00  8.67           C  
ATOM    298  O   ARG A  19       3.975 -22.012   3.390  1.00  8.67           O  
ATOM    299  CB  ARG A  19       2.725 -21.046   0.740  1.00  8.67           C  
ATOM    300  CG  ARG A  19       1.449 -21.035  -0.099  1.00  8.67           C  
ATOM    301  CD  ARG A  19       1.690 -21.545  -1.482  1.00  8.67           C  
ATOM    302  NE  ARG A  19       0.477 -21.521  -2.290  1.00  8.67           N  
ATOM    303  CZ  ARG A  19       0.427 -21.798  -3.609  1.00  8.67           C  
ATOM    304  NH1 ARG A  19       1.524 -22.123  -4.258  1.00  8.67           N  
ATOM    305  NH2 ARG A  19      -0.727 -21.742  -4.251  1.00  8.67           N  
ATOM    306  H   ARG A  19       2.345 -18.595   1.230  1.00  8.67           H  
ATOM    307  HA  ARG A  19       1.714 -20.980   2.619  1.00  8.67           H  
ATOM    308 1HB  ARG A  19       3.478 -20.462   0.209  1.00  8.67           H  
ATOM    309 2HB  ARG A  19       3.083 -22.074   0.784  1.00  8.67           H  
ATOM    310 1HG  ARG A  19       0.700 -21.667   0.377  1.00  8.67           H  
ATOM    311 2HG  ARG A  19       1.073 -20.013  -0.167  1.00  8.67           H  
ATOM    312 1HD  ARG A  19       2.439 -20.925  -1.972  1.00  8.67           H  
ATOM    313 2HD  ARG A  19       2.046 -22.573  -1.434  1.00  8.67           H  
ATOM    314  HE  ARG A  19      -0.388 -21.274  -1.829  1.00  8.67           H  
ATOM    315 1HH1 ARG A  19       2.406 -22.166  -3.769  1.00  8.67           H  
ATOM    316 2HH1 ARG A  19       1.484 -22.330  -5.246  1.00  8.67           H  
ATOM    317 1HH2 ARG A  19      -1.570 -21.492  -3.753  1.00  8.67           H  
ATOM    318 2HH2 ARG A  19      -0.766 -21.949  -5.238  1.00  8.67           H  
ATOM    319  N   GLU A  20       4.752 -19.915   3.113  1.00 12.00           N  
ATOM    320  CA  GLU A  20       5.996 -20.161   3.830  1.00 12.00           C  
ATOM    321  C   GLU A  20       5.843 -19.954   5.342  1.00 12.00           C  
ATOM    322  O   GLU A  20       6.776 -20.222   6.105  1.00 12.00           O  
ATOM    323  CB  GLU A  20       7.108 -19.233   3.322  1.00 12.00           C  
ATOM    324  CG  GLU A  20       7.514 -19.434   1.852  1.00 12.00           C  
ATOM    325  CD  GLU A  20       8.637 -18.495   1.406  1.00 12.00           C  
ATOM    326  OE1 GLU A  20       9.114 -17.734   2.212  1.00 12.00           O  
ATOM    327  OE2 GLU A  20       8.989 -18.527   0.239  1.00 12.00           O  
ATOM    328  H   GLU A  20       4.585 -18.976   2.756  1.00 12.00           H  
ATOM    329  HA  GLU A  20       6.293 -21.194   3.657  1.00 12.00           H  
ATOM    330 1HB  GLU A  20       6.783 -18.195   3.433  1.00 12.00           H  
ATOM    331 2HB  GLU A  20       7.996 -19.363   3.939  1.00 12.00           H  
ATOM    332 1HG  GLU A  20       7.834 -20.466   1.711  1.00 12.00           H  
ATOM    333 2HG  GLU A  20       6.636 -19.264   1.225  1.00 12.00           H  
ATOM    334  N   ASN A  21       4.672 -19.500   5.804  1.00 15.96           N  
ATOM    335  CA  ASN A  21       4.513 -19.203   7.228  1.00 15.96           C  
ATOM    336  C   ASN A  21       4.257 -20.420   8.104  1.00 15.96           C  
ATOM    337  O   ASN A  21       3.173 -20.597   8.662  1.00 15.96           O  
ATOM    338  CB  ASN A  21       3.430 -18.170   7.470  1.00 15.96           C  
ATOM    339  CG  ASN A  21       3.806 -16.801   6.983  1.00 15.96           C  
ATOM    340  OD1 ASN A  21       4.962 -16.377   7.100  1.00 15.96           O  
ATOM    341  ND2 ASN A  21       2.846 -16.086   6.473  1.00 15.96           N  
ATOM    342  H   ASN A  21       3.890 -19.330   5.172  1.00 15.96           H  
ATOM    343  HA  ASN A  21       5.451 -18.770   7.580  1.00 15.96           H  
ATOM    344 1HB  ASN A  21       2.516 -18.481   6.961  1.00 15.96           H  
ATOM    345 2HB  ASN A  21       3.214 -18.118   8.536  1.00 15.96           H  
ATOM    346 1HD2 ASN A  21       3.030 -15.161   6.146  1.00 15.96           H  
ATOM    347 2HD2 ASN A  21       1.923 -16.470   6.413  1.00 15.96           H  
ATOM    348  N   ALA A  22       5.277 -21.251   8.234  1.00 19.78           N  
ATOM    349  CA  ALA A  22       5.188 -22.433   9.074  1.00 19.78           C  
ATOM    350  C   ALA A  22       4.919 -21.958  10.486  1.00 19.78           C  
ATOM    351  O   ALA A  22       5.419 -20.906  10.886  1.00 19.78           O  
ATOM    352  CB  ALA A  22       6.463 -23.252   9.011  1.00 19.78           C  
ATOM    353  H   ALA A  22       6.123 -21.029   7.710  1.00 19.78           H  
ATOM    354  HA  ALA A  22       4.346 -23.037   8.743  1.00 19.78           H  
ATOM    355 1HB  ALA A  22       6.363 -24.122   9.659  1.00 19.78           H  
ATOM    356 2HB  ALA A  22       6.635 -23.576   7.984  1.00 19.78           H  
ATOM    357 3HB  ALA A  22       7.301 -22.646   9.348  1.00 19.78           H  
ATOM    358  N   PHE A  23       4.150 -22.715  11.258  1.00 22.67           N  
ATOM    359  CA  PHE A  23       3.865 -22.264  12.610  1.00 22.67           C  
ATOM    360  C   PHE A  23       5.180 -22.029  13.372  1.00 22.67           C  
ATOM    361  O   PHE A  23       6.003 -22.940  13.436  1.00 22.67           O  
ATOM    362  CB  PHE A  23       3.028 -23.317  13.331  1.00 22.67           C  
ATOM    363  CG  PHE A  23       2.636 -22.943  14.718  1.00 22.67           C  
ATOM    364  CD1 PHE A  23       1.589 -22.063  14.946  1.00 22.67           C  
ATOM    365  CD2 PHE A  23       3.303 -23.476  15.799  1.00 22.67           C  
ATOM    366  CE1 PHE A  23       1.229 -21.726  16.231  1.00 22.67           C  
ATOM    367  CE2 PHE A  23       2.941 -23.148  17.074  1.00 22.67           C  
ATOM    368  CZ  PHE A  23       1.904 -22.268  17.293  1.00 22.67           C  
ATOM    369  H   PHE A  23       3.755 -23.575  10.906  1.00 22.67           H  
ATOM    370  HA  PHE A  23       3.277 -21.361  12.520  1.00 22.67           H  
ATOM    371 1HB  PHE A  23       2.119 -23.503  12.763  1.00 22.67           H  
ATOM    372 2HB  PHE A  23       3.582 -24.253  13.377  1.00 22.67           H  
ATOM    373  HD1 PHE A  23       1.054 -21.639  14.099  1.00 22.67           H  
ATOM    374  HD2 PHE A  23       4.128 -24.171  15.629  1.00 22.67           H  
ATOM    375  HE1 PHE A  23       0.403 -21.033  16.403  1.00 22.67           H  
ATOM    376  HE2 PHE A  23       3.472 -23.586  17.920  1.00 22.67           H  
ATOM    377  HZ  PHE A  23       1.620 -22.003  18.308  1.00 22.67           H  
ATOM    378  N   PRO A  24       5.411 -20.821  13.939  1.00 24.23           N  
ATOM    379  CA  PRO A  24       6.622 -20.425  14.642  1.00 24.23           C  
ATOM    380  C   PRO A  24       6.882 -21.092  15.987  1.00 24.23           C  
ATOM    381  O   PRO A  24       7.921 -21.720  16.188  1.00 24.23           O  
ATOM    382  CB  PRO A  24       6.417 -18.913  14.828  1.00 24.23           C  
ATOM    383  CG  PRO A  24       4.922 -18.698  14.782  1.00 24.23           C  
ATOM    384  CD  PRO A  24       4.395 -19.750  13.849  1.00 24.23           C  
ATOM    385  HA  PRO A  24       7.478 -20.600  13.973  1.00 24.23           H  
ATOM    386 1HB  PRO A  24       6.863 -18.596  15.785  1.00 24.23           H  
ATOM    387 2HB  PRO A  24       6.949 -18.367  14.034  1.00 24.23           H  
ATOM    388 1HG  PRO A  24       4.483 -18.756  15.789  1.00 24.23           H  
ATOM    389 2HG  PRO A  24       4.711 -17.682  14.416  1.00 24.23           H  
ATOM    390 1HD  PRO A  24       3.434 -20.074  14.243  1.00 24.23           H  
ATOM    391 2HD  PRO A  24       4.334 -19.360  12.816  1.00 24.23           H  
ATOM    392  N   SER A  25       5.966 -20.888  16.932  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.173 -21.331  18.305  1.00 24.67           C  
ATOM    394  C   SER A  25       4.890 -21.332  19.131  1.00 24.67           C  
ATOM    395  O   SER A  25       4.001 -20.494  18.945  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.205 -20.454  18.985  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.397 -20.850  20.313  1.00 24.67           O  
ATOM    398  H   SER A  25       5.114 -20.401  16.706  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.552 -22.354  18.272  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.150 -20.512  18.450  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.876 -19.416  18.954  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.536 -20.771  20.736  1.00 24.67           H  
ATOM    403  N   SER A  26       4.821 -22.236  20.105  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.658 -22.343  20.994  1.00 24.67           C  
ATOM    405  C   SER A  26       3.606 -21.224  22.039  1.00 24.67           C  
ATOM    406  O   SER A  26       3.834 -21.446  23.227  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.677 -23.685  21.698  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.582 -24.742  20.782  1.00 24.67           O  
ATOM    409  H   SER A  26       5.590 -22.882  20.222  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.755 -22.281  20.387  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.599 -23.777  22.271  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.849 -23.733  22.404  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.667 -25.551  21.300  1.00 24.67           H  
ATOM    414  N   SER A  27       3.328 -20.018  21.559  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.281 -18.805  22.370  1.00 24.67           C  
ATOM    416  C   SER A  27       2.234 -18.877  23.470  1.00 24.67           C  
ATOM    417  O   SER A  27       1.152 -19.437  23.281  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.005 -17.601  21.495  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.875 -16.441  22.276  1.00 24.67           O  
ATOM    420  H   SER A  27       3.182 -19.960  20.553  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.257 -18.674  22.839  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.817 -17.478  20.779  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.091 -17.767  20.931  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.140 -16.611  22.891  1.00 24.67           H  
ATOM    425  N   SER A  28       2.569 -18.302  24.621  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.681 -18.254  25.776  1.00 24.67           C  
ATOM    427  C   SER A  28       0.383 -17.514  25.506  1.00 24.67           C  
ATOM    428  O   SER A  28       0.366 -16.478  24.838  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.353 -17.573  26.947  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.453 -17.463  28.019  1.00 24.67           O  
ATOM    431  H   SER A  28       3.484 -17.877  24.692  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.434 -19.280  26.054  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.237 -18.129  27.255  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.675 -16.580  26.642  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.655 -16.615  28.466  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.699 -18.011  26.102  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.014 -17.386  26.004  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.196 -16.279  27.048  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.237 -15.624  27.098  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.114 -18.429  26.188  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.155 -19.675  24.885  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.599 -18.861  26.641  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.114 -16.949  25.012  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.983 -18.934  27.145  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.083 -17.929  26.210  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.235 -18.817  23.871  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.170 -16.067  27.878  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.183 -15.060  28.944  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.189 -13.614  28.441  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.452 -12.696  29.217  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.001 -15.268  29.869  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.220 -15.023  29.207  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.336 -16.636  27.779  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.094 -15.210  29.526  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.091 -14.599  30.723  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.010 -16.289  30.251  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.136 -14.131  28.822  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.882 -13.410  27.160  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.867 -12.079  26.561  1.00 24.67           C  
ATOM    460  C   SER A  31       0.046 -11.109  27.294  1.00 24.67           C  
ATOM    461  O   SER A  31       1.208 -11.420  27.564  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.279 -11.517  26.512  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.311 -10.312  25.795  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.672 -14.214  26.585  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.500 -12.182  25.534  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.940 -12.244  26.036  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.661 -11.354  27.520  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.096 -10.539  24.885  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.491  -9.929  27.607  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.266  -8.885  28.283  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.597  -8.004  29.193  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.695  -7.615  28.809  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.911  -7.977  27.251  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.545  -6.871  27.858  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.455  -9.761  27.335  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.045  -9.389  28.842  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.645  -8.552  26.685  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.157  -7.628  26.545  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.170  -6.538  27.202  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.086  -7.609  30.380  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.695  -6.692  31.328  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.433  -5.224  30.991  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.762  -4.349  31.793  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.005  -7.085  32.637  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.387  -7.478  32.212  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.201  -8.177  30.870  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.775  -6.891  31.377  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.011  -6.233  33.333  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.555  -7.904  33.126  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.021  -6.578  32.131  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.853  -8.125  32.970  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.038  -7.907  30.207  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.118  -9.266  31.035  1.00 24.67           H  
ATOM    494  N   GLY A  34       0.185  -4.950  29.831  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.541  -3.586  29.443  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.611  -2.584  29.573  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.437  -1.513  30.158  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.456  -5.698  29.194  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.380  -3.252  30.055  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.894  -3.594  28.412  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.768  -2.906  28.990  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.918  -2.007  29.051  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.148  -2.744  29.553  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.267  -3.956  29.377  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.234  -1.416  27.667  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.051  -0.601  27.149  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.578  -2.543  26.714  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.850  -3.797  28.523  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.696  -1.193  29.743  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.086  -0.740  27.754  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.301  -0.177  26.177  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.831   0.205  27.852  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.177  -1.240  27.048  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.821  -2.132  25.735  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.727  -3.219  26.625  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.438  -3.090  27.103  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.078  -2.000  30.139  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.320  -2.574  30.641  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.522  -1.779  30.157  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.423  -0.573  29.926  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.302  -2.601  32.174  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.199  -3.485  32.779  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.268  -3.519  34.299  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.150  -4.383  34.879  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.199  -4.430  36.368  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.918  -1.009  30.250  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.418  -3.593  30.267  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.171  -1.587  32.553  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.269  -2.958  32.538  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.296  -4.501  32.390  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.220  -3.102  32.489  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.176  -2.506  34.691  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.230  -3.926  34.612  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.241  -5.395  34.489  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.186  -3.972  34.570  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.445  -5.008  36.713  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.102  -3.495  36.739  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.083  -4.819  36.664  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.660  -2.447  30.009  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.879  -1.737  29.659  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.304  -0.931  30.887  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.936  -1.307  31.999  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.956  -2.745  29.285  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.341  -3.490  30.404  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.684  -3.443  30.174  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.670  -1.076  28.820  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.821  -2.250  28.868  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.571  -3.416  28.520  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.780  -2.860  30.997  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.064   0.164  30.737  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.628   0.941  31.825  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.751   0.187  32.517  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.434  -0.632  31.896  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.130   2.200  31.112  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.409   1.757  29.690  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.349   0.709  29.392  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.834   1.190  32.547  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.038   2.569  31.627  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.379   2.997  31.183  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.433   1.361  29.616  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.354   2.620  29.008  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.778  -0.035  28.726  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.446   1.177  28.970  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.974   0.491  33.788  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.098  -0.081  34.517  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.402   0.522  34.031  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.434   1.672  33.591  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -13.992   0.135  36.024  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.983  -0.732  36.799  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.710  -1.896  36.976  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -16.044  -0.229  37.162  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.370   1.167  34.263  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.124  -1.154  34.323  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -12.978  -0.086  36.357  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -14.188   1.177  36.253  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.498  -0.209  34.182  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.807   0.317  33.812  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.105   1.623  34.559  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.760   2.513  34.014  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.885  -0.700  34.113  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.421  -1.142  34.569  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.800   0.524  32.744  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.854  -0.306  33.815  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.683  -1.618  33.565  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.891  -0.907  35.184  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.595   1.755  35.790  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.809   2.948  36.605  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.951   4.142  36.154  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.095   5.248  36.678  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.552   2.633  38.063  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.215   2.298  38.279  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.039   0.994  36.203  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.857   3.237  36.503  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.817   3.496  38.669  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.187   1.805  38.372  1.00 24.67           H  
ATOM    596  HG  SER A  41     -16.108   1.399  37.884  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.031   3.905  35.216  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.168   4.938  34.655  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.667   5.272  33.249  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.513   6.396  32.764  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.719   4.444  34.579  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.081   4.145  35.927  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.671   3.542  35.807  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.441   2.480  35.189  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -10.702   4.233  36.404  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.941   2.973  34.837  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.228   5.834  35.272  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.685   3.534  33.982  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.109   5.189  34.071  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.002   5.078  36.480  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -13.715   3.450  36.473  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -9.755   3.907  36.369  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -10.918   5.081  36.891  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.274   4.271  32.607  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.776   4.354  31.243  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.129   5.061  31.168  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.335   5.938  30.326  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.888   2.950  30.666  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.290   2.837  29.205  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.253   1.402  28.742  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.298   0.594  29.352  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.207  -0.698  29.690  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.097  -1.384  29.515  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.281  -1.247  30.204  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.336   3.374  33.079  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.055   4.918  30.650  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.935   2.430  30.796  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.630   2.399  31.241  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.312   3.209  29.089  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.612   3.425  28.586  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -17.383   1.366  27.661  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.291   0.966  29.008  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.211   1.020  29.525  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.284  -0.936  29.118  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.054  -2.357  29.782  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.108  -0.641  30.301  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.290  -2.215  30.483  1.00 24.67           H  
ATOM    638  N   HIS A  44     -19.063   4.667  32.032  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -20.394   5.255  32.017  1.00 24.67           C  
ATOM    640  C   HIS A  44     -20.483   6.383  33.035  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.888   6.301  34.108  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.431   4.183  32.331  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.444   3.101  31.314  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.095   3.212  30.100  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.854   1.894  31.323  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.903   2.105  29.405  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.139   1.288  30.126  1.00 24.67           N  
ATOM    648  H   HIS A  44     -18.857   3.940  32.715  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.608   5.670  31.033  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.211   3.737  33.305  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.421   4.630  32.384  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.619   4.002  29.778  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.232   1.388  32.057  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.335   1.991  28.411  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.272   7.407  32.728  1.00 24.67           N  
ATOM    656  CA  SER A  45     -21.483   8.510  33.659  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.753   9.287  33.354  1.00 24.67           C  
ATOM    658  O   SER A  45     -23.138   9.439  32.194  1.00 24.67           O  
ATOM    659  CB  SER A  45     -20.301   9.462  33.637  1.00 24.67           C  
ATOM    660  OG  SER A  45     -20.509  10.536  34.520  1.00 24.67           O  
ATOM    661  H   SER A  45     -21.730   7.425  31.828  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.573   8.095  34.665  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.394   8.926  33.921  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -20.158   9.839  32.627  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.297  11.013  34.188  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.397   9.775  34.406  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.567  10.630  34.268  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.192  11.926  33.590  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.107  12.460  33.819  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.194  10.932  35.611  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.279  11.835  35.478  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.037   9.575  35.330  1.00 24.67           H  
ATOM    673  HA  SER A  46     -25.301  10.116  33.647  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -25.547  10.003  36.056  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.444  11.351  36.281  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.785  11.749  36.295  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.110  12.439  32.783  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.929  13.709  32.100  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.669  14.829  32.829  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.660  15.980  32.390  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.434  13.611  30.656  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.838  13.316  30.667  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.693  12.497  29.928  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.969  11.927  32.641  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.867  13.952  32.087  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.270  14.559  30.147  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -27.297  13.961  31.235  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -25.056  12.425  28.903  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.625  12.717  29.920  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -24.862  11.549  30.441  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.325  14.475  33.940  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.126  15.418  34.714  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.078  16.205  33.822  1.00 24.67           C  
ATOM    694  O   SER A  48     -28.662  15.655  32.883  1.00 24.67           O  
ATOM    695  CB  SER A  48     -26.225  16.373  35.476  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.971  17.173  36.355  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.258  13.516  34.279  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.720  14.854  35.432  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.485  15.800  36.036  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.685  17.007  34.775  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.397  16.566  36.970  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.259  17.482  34.142  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -29.141  18.344  33.363  1.00 24.67           C  
ATOM    704  C   ALA A  49     -28.823  19.823  33.622  1.00 24.67           C  
ATOM    705  O   ALA A  49     -28.305  20.153  34.684  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -30.596  18.068  33.722  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.753  17.855  34.940  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.982  18.104  32.321  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.258  18.686  33.125  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.822  17.019  33.532  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.756  18.286  34.777  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.149  20.743  32.685  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.108  22.199  32.853  1.00 24.67           C  
ATOM    714  C   PRO A  50     -29.986  22.703  34.008  1.00 24.67           C  
ATOM    715  O   PRO A  50     -29.745  23.782  34.546  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.669  22.697  31.515  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -29.355  21.601  30.528  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.489  20.315  31.306  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.069  22.522  32.990  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -30.749  22.890  31.617  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.200  23.658  31.253  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.050  21.655  29.675  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.344  21.744  30.121  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.510  19.919  31.244  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.738  19.629  30.896  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.982  21.906  34.389  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.930  22.225  35.454  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.643  23.563  35.251  1.00 24.67           C  
ATOM    729  O   SER A  51     -33.027  23.910  34.133  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.225  22.216  36.800  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.150  22.346  37.854  1.00 24.67           O  
ATOM    732  H   SER A  51     -31.109  21.032  33.910  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.690  21.441  35.467  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -30.668  21.285  36.909  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.503  23.030  36.846  1.00 24.67           H  
ATOM    736  HG  SER A  51     -32.715  21.566  37.809  1.00 24.67           H  
ATOM    737  N   SER A  52     -32.882  24.273  36.353  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.636  25.527  36.330  1.00 24.67           C  
ATOM    739  C   SER A  52     -32.955  26.641  35.543  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.745  26.843  35.644  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.870  26.011  37.748  1.00 24.67           C  
ATOM    742  OG  SER A  52     -34.556  27.237  37.759  1.00 24.67           O  
ATOM    743  H   SER A  52     -32.529  23.917  37.236  1.00 24.67           H  
ATOM    744  HA  SER A  52     -34.601  25.329  35.864  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.437  25.265  38.302  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -32.908  26.128  38.246  1.00 24.67           H  
ATOM    747  HG  SER A  52     -34.068  27.836  37.159  1.00 24.67           H  
ATOM    748  N   SER A  53     -33.744  27.395  34.784  1.00 24.67           N  
ATOM    749  CA  SER A  53     -33.226  28.561  34.077  1.00 24.67           C  
ATOM    750  C   SER A  53     -32.845  29.619  35.097  1.00 24.67           C  
ATOM    751  O   SER A  53     -33.548  29.781  36.098  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.258  29.116  33.115  1.00 24.67           C  
ATOM    753  OG  SER A  53     -33.779  30.270  32.473  1.00 24.67           O  
ATOM    754  H   SER A  53     -34.725  27.162  34.711  1.00 24.67           H  
ATOM    755  HA  SER A  53     -32.332  28.272  33.521  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.509  28.361  32.372  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -35.169  29.355  33.661  1.00 24.67           H  
ATOM    758  HG  SER A  53     -33.486  30.877  33.179  1.00 24.67           H  
ATOM    759  N   MET A  54     -31.759  30.345  34.862  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.390  31.417  35.780  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.153  32.678  35.427  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.476  32.893  34.255  1.00 24.67           O  
ATOM    763  CB  MET A  54     -29.887  31.660  35.746  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.059  30.464  36.208  1.00 24.67           C  
ATOM    765  SD  MET A  54     -29.306  30.077  37.963  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.434  28.681  37.900  1.00 24.67           C  
ATOM    767  H   MET A  54     -31.197  30.160  34.041  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.675  31.128  36.792  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -29.579  31.915  34.734  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -29.642  32.508  36.388  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -29.333  29.585  35.622  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -28.000  30.668  36.045  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -30.654  28.343  38.912  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -31.356  28.977  37.417  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -29.980  27.863  37.338  1.00 24.67           H  
ATOM    776  N   THR A  55     -32.427  33.508  36.431  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.128  34.764  36.215  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.402  35.923  36.884  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.504  35.718  37.702  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.569  34.689  36.766  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.526  34.565  38.193  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.310  33.480  36.182  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.140  33.257  37.367  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.172  34.965  35.145  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.105  35.600  36.502  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.115  35.352  38.565  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.321  33.449  36.584  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.351  33.566  35.096  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.792  32.560  36.450  1.00 24.67           H  
ATOM    790  N   SER A  56     -32.822  37.140  36.557  1.00 24.67           N  
ATOM    791  CA  SER A  56     -32.271  38.342  37.167  1.00 24.67           C  
ATOM    792  C   SER A  56     -33.293  39.479  37.060  1.00 24.67           C  
ATOM    793  O   SER A  56     -34.121  39.454  36.152  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.988  38.708  36.432  1.00 24.67           C  
ATOM    795  OG  SER A  56     -31.271  39.050  35.101  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.556  37.227  35.867  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.055  38.116  38.209  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -30.493  39.539  36.918  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -30.302  37.862  36.453  1.00 24.67           H  
ATOM    800  HG  SER A  56     -31.656  38.265  34.699  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.262  40.483  37.960  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -34.082  41.689  37.932  1.00 24.67           C  
ATOM    803  C   PRO A  57     -33.696  42.700  36.859  1.00 24.67           C  
ATOM    804  O   PRO A  57     -34.453  43.628  36.580  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -33.858  42.270  39.332  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.491  41.781  39.742  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.376  40.394  39.148  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -35.136  41.392  37.805  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -33.917  43.370  39.286  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -34.655  41.935  40.011  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -31.718  42.471  39.368  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -32.406  41.783  40.839  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -31.335  40.218  38.884  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.758  39.645  39.855  1.00 24.67           H  
ATOM    815  N   GLN A  58     -32.496  42.559  36.295  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -31.976  43.510  35.309  1.00 24.67           C  
ATOM    817  C   GLN A  58     -32.069  44.971  35.774  1.00 24.67           C  
ATOM    818  O   GLN A  58     -32.515  45.841  35.029  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.689  43.339  33.964  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.408  42.003  33.271  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -30.969  41.922  32.734  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -30.608  42.655  31.803  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -30.154  41.036  33.304  1.00 24.67           N  
ATOM    824  H   GLN A  58     -31.922  41.768  36.543  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -30.923  43.283  35.152  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.766  43.426  34.103  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.384  44.141  33.291  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.552  41.195  33.994  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.096  41.883  32.435  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -29.212  40.945  32.984  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -30.489  40.437  34.047  1.00 24.67           H  
ATOM    832  N   SER A  59     -31.602  45.239  36.996  1.00 24.67           N  
ATOM    833  CA  SER A  59     -31.634  46.584  37.586  1.00 24.67           C  
ATOM    834  C   SER A  59     -30.507  47.518  37.121  1.00 24.67           C  
ATOM    835  O   SER A  59     -30.507  48.694  37.482  1.00 24.67           O  
ATOM    836  CB  SER A  59     -31.572  46.475  39.093  1.00 24.67           C  
ATOM    837  OG  SER A  59     -30.320  46.002  39.502  1.00 24.67           O  
ATOM    838  H   SER A  59     -31.245  44.475  37.548  1.00 24.67           H  
ATOM    839  HA  SER A  59     -32.584  47.044  37.309  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -31.759  47.454  39.535  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -32.355  45.800  39.443  1.00 24.67           H  
ATOM    842  HG  SER A  59     -29.677  46.634  39.152  1.00 24.67           H  
ATOM    843  N   SER A  60     -29.539  46.952  36.397  1.00 24.67           N  
ATOM    844  CA  SER A  60     -28.348  47.625  35.876  1.00 24.67           C  
ATOM    845  C   SER A  60     -28.580  49.080  35.485  1.00 24.67           C  
ATOM    846  O   SER A  60     -27.849  49.956  35.952  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.155  49.293  34.417  1.00 24.67           O  
ATOM    848  CB  SER A  60     -27.824  46.862  34.676  1.00 24.67           C  
ATOM    849  OG  SER A  60     -26.731  47.520  34.101  1.00 24.67           O  
ATOM    850  H   SER A  60     -29.660  45.977  36.175  1.00 24.67           H  
ATOM    851  HA  SER A  60     -27.586  47.606  36.656  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -27.529  45.860  34.982  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -28.621  46.757  33.937  1.00 24.67           H  
ATOM    854  HG  SER A  60     -26.465  46.984  33.349  1.00 24.67           H  
TER     855
ENDMDL

