REMARK ID 643976 DOMAINID 637558 MODEL 1 line_12
MODEL     1
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  
ENDMDL

REMARK ID 643976 DOMAINID 637558 MODEL 2 line_12
MODEL     2
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  
ENDMDL

REMARK ID 643976 DOMAINID 637558 MODEL 3 line_12
MODEL     3
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  
ENDMDL

REMARK ID 643976 DOMAINID 637558 MODEL 4 line_12
MODEL     4
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  
ENDMDL

REMARK ID 643976 DOMAINID 637558 MODEL 5 line_12
MODEL     5
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  
ENDMDL

