REMARK ID 642838 DOMAINID 636436 MODEL 1 line_9_sample63
MODEL     1
ATOM      1  N   GLU A   1      -0.017   2.070   1.106  1.00  5.66           N  
ATOM      2  CA  GLU A   1       1.149   1.312   0.666  1.00  5.66           C  
ATOM      3  C   GLU A   1       2.366   2.203   0.424  1.00  5.66           C  
ATOM      4  O   GLU A   1       3.492   1.844   0.782  1.00  5.66           O  
ATOM      5  CB  GLU A   1       0.827   0.523  -0.610  1.00  5.66           C  
ATOM      6  CG  GLU A   1      -0.231  -0.574  -0.432  1.00  5.66           C  
ATOM      7  CD  GLU A   1      -0.525  -1.341  -1.708  1.00  5.66           C  
ATOM      8  OE1 GLU A   1       0.010  -0.990  -2.733  1.00  5.66           O  
ATOM      9  OE2 GLU A   1      -1.286  -2.280  -1.648  1.00  5.66           O  
ATOM     10 1H   GLU A   1      -0.399   1.639   1.935  1.00  5.66           H  
ATOM     11 2H   GLU A   1       0.250   3.020   1.317  1.00  5.66           H  
ATOM     12 3H   GLU A   1      -0.717   2.066   0.377  1.00  5.66           H  
ATOM     13  HA  GLU A   1       1.406   0.601   1.452  1.00  5.66           H  
ATOM     14 1HB  GLU A   1       0.477   1.209  -1.382  1.00  5.66           H  
ATOM     15 2HB  GLU A   1       1.736   0.052  -0.981  1.00  5.66           H  
ATOM     16 1HG  GLU A   1       0.117  -1.276   0.326  1.00  5.66           H  
ATOM     17 2HG  GLU A   1      -1.151  -0.118  -0.069  1.00  5.66           H  
ATOM     18  N   ASN A   2       2.159   3.406  -0.120  1.00  4.88           N  
ATOM     19  CA  ASN A   2       3.294   4.290  -0.425  1.00  4.88           C  
ATOM     20  C   ASN A   2       3.826   5.027   0.797  1.00  4.88           C  
ATOM     21  O   ASN A   2       3.704   6.244   0.923  1.00  4.88           O  
ATOM     22  CB  ASN A   2       2.920   5.279  -1.511  1.00  4.88           C  
ATOM     23  CG  ASN A   2       2.706   4.614  -2.840  1.00  4.88           C  
ATOM     24  OD1 ASN A   2       3.473   3.724  -3.234  1.00  4.88           O  
ATOM     25  ND2 ASN A   2       1.679   5.021  -3.540  1.00  4.88           N  
ATOM     26  H   ASN A   2       1.238   3.708  -0.393  1.00  4.88           H  
ATOM     27  HA  ASN A   2       4.112   3.674  -0.799  1.00  4.88           H  
ATOM     28 1HB  ASN A   2       2.009   5.807  -1.227  1.00  4.88           H  
ATOM     29 2HB  ASN A   2       3.713   6.022  -1.611  1.00  4.88           H  
ATOM     30 1HD2 ASN A   2       1.486   4.611  -4.432  1.00  4.88           H  
ATOM     31 2HD2 ASN A   2       1.086   5.743  -3.184  1.00  4.88           H  
ATOM     32  N   VAL A   3       4.407   4.250   1.693  1.00  4.08           N  
ATOM     33  CA  VAL A   3       4.969   4.725   2.943  1.00  4.08           C  
ATOM     34  C   VAL A   3       6.473   4.574   2.903  1.00  4.08           C  
ATOM     35  O   VAL A   3       7.229   5.532   3.067  1.00  4.08           O  
ATOM     36  CB  VAL A   3       4.406   3.912   4.126  1.00  4.08           C  
ATOM     37  CG1 VAL A   3       5.050   4.367   5.440  1.00  4.08           C  
ATOM     38  CG2 VAL A   3       2.899   4.072   4.163  1.00  4.08           C  
ATOM     39  H   VAL A   3       4.433   3.260   1.470  1.00  4.08           H  
ATOM     40  HA  VAL A   3       4.716   5.778   3.071  1.00  4.08           H  
ATOM     41  HB  VAL A   3       4.653   2.860   3.990  1.00  4.08           H  
ATOM     42 1HG1 VAL A   3       4.650   3.772   6.259  1.00  4.08           H  
ATOM     43 2HG1 VAL A   3       6.126   4.230   5.382  1.00  4.08           H  
ATOM     44 3HG1 VAL A   3       4.826   5.420   5.606  1.00  4.08           H  
ATOM     45 1HG2 VAL A   3       2.492   3.490   4.986  1.00  4.08           H  
ATOM     46 2HG2 VAL A   3       2.649   5.124   4.300  1.00  4.08           H  
ATOM     47 3HG2 VAL A   3       2.476   3.719   3.226  1.00  4.08           H  
ATOM     48  N   LEU A   4       6.929   3.363   2.626  1.00  3.35           N  
ATOM     49  CA  LEU A   4       8.351   3.077   2.662  1.00  3.35           C  
ATOM     50  C   LEU A   4       9.006   3.392   1.322  1.00  3.35           C  
ATOM     51  O   LEU A   4       9.426   2.500   0.591  1.00  3.35           O  
ATOM     52  CB  LEU A   4       8.544   1.612   3.023  1.00  3.35           C  
ATOM     53  CG  LEU A   4       7.902   1.202   4.343  1.00  3.35           C  
ATOM     54  CD1 LEU A   4       8.178  -0.274   4.595  1.00  3.35           C  
ATOM     55  CD2 LEU A   4       8.423   2.089   5.447  1.00  3.35           C  
ATOM     56  H   LEU A   4       6.275   2.617   2.440  1.00  3.35           H  
ATOM     57  HA  LEU A   4       8.813   3.693   3.431  1.00  3.35           H  
ATOM     58 1HB  LEU A   4       8.122   0.995   2.233  1.00  3.35           H  
ATOM     59 2HB  LEU A   4       9.598   1.408   3.092  1.00  3.35           H  
ATOM     60  HG  LEU A   4       6.822   1.328   4.273  1.00  3.35           H  
ATOM     61 1HD1 LEU A   4       7.709  -0.585   5.531  1.00  3.35           H  
ATOM     62 2HD1 LEU A   4       7.778  -0.870   3.775  1.00  3.35           H  
ATOM     63 3HD1 LEU A   4       9.260  -0.426   4.662  1.00  3.35           H  
ATOM     64 1HD2 LEU A   4       7.957   1.818   6.397  1.00  3.35           H  
ATOM     65 2HD2 LEU A   4       9.489   1.977   5.534  1.00  3.35           H  
ATOM     66 3HD2 LEU A   4       8.193   3.120   5.216  1.00  3.35           H  
ATOM     67  N   LYS A   5       9.038   4.683   0.998  1.00  2.77           N  
ATOM     68  CA  LYS A   5       9.525   5.182  -0.295  1.00  2.77           C  
ATOM     69  C   LYS A   5      11.021   5.513  -0.355  1.00  2.77           C  
ATOM     70  O   LYS A   5      11.526   5.853  -1.424  1.00  2.77           O  
ATOM     71  CB  LYS A   5       8.673   6.369  -0.737  1.00  2.77           C  
ATOM     72  CG  LYS A   5       7.199   5.986  -0.972  1.00  2.77           C  
ATOM     73  CD  LYS A   5       7.078   5.027  -2.185  1.00  2.77           C  
ATOM     74  CE  LYS A   5       7.192   5.776  -3.520  1.00  2.77           C  
ATOM     75  NZ  LYS A   5       7.138   4.853  -4.712  1.00  2.77           N  
ATOM     76  H   LYS A   5       8.651   5.330   1.688  1.00  2.77           H  
ATOM     77  HA  LYS A   5       9.354   4.396  -1.026  1.00  2.77           H  
ATOM     78 1HB  LYS A   5       8.705   7.147   0.030  1.00  2.77           H  
ATOM     79 2HB  LYS A   5       9.078   6.788  -1.658  1.00  2.77           H  
ATOM     80 1HG  LYS A   5       6.800   5.492  -0.081  1.00  2.77           H  
ATOM     81 2HG  LYS A   5       6.607   6.880  -1.161  1.00  2.77           H  
ATOM     82 1HD  LYS A   5       7.870   4.276  -2.138  1.00  2.77           H  
ATOM     83 2HD  LYS A   5       6.118   4.512  -2.152  1.00  2.77           H  
ATOM     84 1HE  LYS A   5       6.361   6.476  -3.586  1.00  2.77           H  
ATOM     85 2HE  LYS A   5       8.130   6.332  -3.549  1.00  2.77           H  
ATOM     86 1HZ  LYS A   5       7.201   5.395  -5.555  1.00  2.77           H  
ATOM     87 2HZ  LYS A   5       7.944   4.198  -4.675  1.00  2.77           H  
ATOM     88 3HZ  LYS A   5       6.275   4.327  -4.716  1.00  2.77           H  
ATOM     89  N   CYS A   6      11.697   5.383   0.787  1.00  2.34           N  
ATOM     90  CA  CYS A   6      13.125   5.637   1.002  1.00  2.34           C  
ATOM     91  C   CYS A   6      13.482   7.119   0.953  1.00  2.34           C  
ATOM     92  O   CYS A   6      12.717   7.931   0.432  1.00  2.34           O  
ATOM     93  CB  CYS A   6      13.968   4.919  -0.057  1.00  2.34           C  
ATOM     94  SG  CYS A   6      13.811   3.148  -0.027  1.00  2.34           S  
ATOM     95  H   CYS A   6      11.147   5.077   1.579  1.00  2.34           H  
ATOM     96  HA  CYS A   6      13.380   5.242   1.977  1.00  2.34           H  
ATOM     97 1HB  CYS A   6      13.704   5.265  -1.035  1.00  2.34           H  
ATOM     98 2HB  CYS A   6      15.019   5.166   0.084  1.00  2.34           H  
ATOM     99  N   PRO A   7      14.592   7.515   1.607  1.00  2.04           N  
ATOM    100  CA  PRO A   7      15.266   8.786   1.447  1.00  2.04           C  
ATOM    101  C   PRO A   7      15.993   8.754   0.111  1.00  2.04           C  
ATOM    102  O   PRO A   7      16.266   7.660  -0.379  1.00  2.04           O  
ATOM    103  CB  PRO A   7      16.211   8.827   2.654  1.00  2.04           C  
ATOM    104  CG  PRO A   7      16.507   7.374   2.962  1.00  2.04           C  
ATOM    105  CD  PRO A   7      15.220   6.636   2.649  1.00  2.04           C  
ATOM    106  HA  PRO A   7      14.528   9.601   1.475  1.00  2.04           H  
ATOM    107 1HB  PRO A   7      17.115   9.402   2.402  1.00  2.04           H  
ATOM    108 2HB  PRO A   7      15.726   9.345   3.496  1.00  2.04           H  
ATOM    109 1HG  PRO A   7      17.354   7.023   2.356  1.00  2.04           H  
ATOM    110 2HG  PRO A   7      16.800   7.263   4.020  1.00  2.04           H  
ATOM    111 1HD  PRO A   7      15.500   5.650   2.265  1.00  2.04           H  
ATOM    112 2HD  PRO A   7      14.581   6.570   3.552  1.00  2.04           H  
ATOM    113  N   THR A   8      16.326   9.938  -0.430  1.00  1.83           N  
ATOM    114  CA  THR A   8      17.062  10.131  -1.693  1.00  1.83           C  
ATOM    115  C   THR A   8      16.085  10.111  -2.892  1.00  1.83           C  
ATOM    116  O   THR A   8      15.426   9.105  -3.131  1.00  1.83           O  
ATOM    117  CB  THR A   8      18.224   9.109  -1.883  1.00  1.83           C  
ATOM    118  OG1 THR A   8      19.167   9.270  -0.811  1.00  1.83           O  
ATOM    119  CG2 THR A   8      18.923   9.271  -3.216  1.00  1.83           C  
ATOM    120  H   THR A   8      16.042  10.769   0.069  1.00  1.83           H  
ATOM    121  HA  THR A   8      17.541  11.097  -1.612  1.00  1.83           H  
ATOM    122  HB  THR A   8      17.868   8.123  -1.889  1.00  1.83           H  
ATOM    123  HG1 THR A   8      18.855   8.802  -0.032  1.00  1.83           H  
ATOM    124 1HG2 THR A   8      19.721   8.533  -3.304  1.00  1.83           H  
ATOM    125 2HG2 THR A   8      18.211   9.118  -4.015  1.00  1.83           H  
ATOM    126 3HG2 THR A   8      19.355  10.257  -3.298  1.00  1.83           H  
ATOM    127  N   PRO A   9      15.982  11.204  -3.686  1.00  1.68           N  
ATOM    128  CA  PRO A   9      15.010  11.407  -4.761  1.00  1.68           C  
ATOM    129  C   PRO A   9      15.132  10.407  -5.907  1.00  1.68           C  
ATOM    130  O   PRO A   9      14.204  10.254  -6.697  1.00  1.68           O  
ATOM    131  CB  PRO A   9      15.326  12.832  -5.239  1.00  1.68           C  
ATOM    132  CG  PRO A   9      16.755  13.075  -4.841  1.00  1.68           C  
ATOM    133  CD  PRO A   9      16.933  12.338  -3.544  1.00  1.68           C  
ATOM    134  HA  PRO A   9      13.998  11.364  -4.335  1.00  1.68           H  
ATOM    135 1HB  PRO A   9      15.175  12.898  -6.326  1.00  1.68           H  
ATOM    136 2HB  PRO A   9      14.625  13.542  -4.777  1.00  1.68           H  
ATOM    137 1HG  PRO A   9      17.432  12.709  -5.630  1.00  1.68           H  
ATOM    138 2HG  PRO A   9      16.942  14.157  -4.744  1.00  1.68           H  
ATOM    139 1HD  PRO A   9      17.970  12.012  -3.512  1.00  1.68           H  
ATOM    140 2HD  PRO A   9      16.657  12.979  -2.694  1.00  1.68           H  
ATOM    141  N   GLY A  10      16.271   9.729  -6.006  1.00  1.56           N  
ATOM    142  CA  GLY A  10      16.485   8.738  -7.054  1.00  1.56           C  
ATOM    143  C   GLY A  10      15.863   7.376  -6.704  1.00  1.56           C  
ATOM    144  O   GLY A  10      15.918   6.439  -7.503  1.00  1.56           O  
ATOM    145  H   GLY A  10      17.013   9.892  -5.344  1.00  1.56           H  
ATOM    146 1HA  GLY A  10      16.064   9.105  -7.990  1.00  1.56           H  
ATOM    147 2HA  GLY A  10      17.558   8.615  -7.214  1.00  1.56           H  
ATOM    148  N   CYS A  11      15.264   7.268  -5.516  1.00  1.47           N  
ATOM    149  CA  CYS A  11      14.676   6.020  -5.054  1.00  1.47           C  
ATOM    150  C   CYS A  11      13.239   5.799  -5.492  1.00  1.47           C  
ATOM    151  O   CYS A  11      12.499   6.735  -5.791  1.00  1.47           O  
ATOM    152  CB  CYS A  11      14.728   5.949  -3.551  1.00  1.47           C  
ATOM    153  SG  CYS A  11      16.384   5.848  -2.902  1.00  1.47           S  
ATOM    154  H   CYS A  11      15.239   8.068  -4.882  1.00  1.47           H  
ATOM    155  HA  CYS A  11      15.274   5.209  -5.445  1.00  1.47           H  
ATOM    156 1HB  CYS A  11      14.251   6.835  -3.123  1.00  1.47           H  
ATOM    157 2HB  CYS A  11      14.170   5.088  -3.217  1.00  1.47           H  
ATOM    158  HG  CYS A  11      16.122   6.513  -1.738  1.00  1.47           H  
ATOM    159  N   THR A  12      12.844   4.526  -5.500  1.00  1.41           N  
ATOM    160  CA  THR A  12      11.488   4.117  -5.851  1.00  1.41           C  
ATOM    161  C   THR A  12      10.743   3.490  -4.672  1.00  1.41           C  
ATOM    162  O   THR A  12       9.519   3.303  -4.705  1.00  1.41           O  
ATOM    163  CB  THR A  12      11.548   3.071  -6.963  1.00  1.41           C  
ATOM    164  OG1 THR A  12      12.244   1.923  -6.471  1.00  1.41           O  
ATOM    165  CG2 THR A  12      12.299   3.616  -8.159  1.00  1.41           C  
ATOM    166  H   THR A  12      13.522   3.816  -5.268  1.00  1.41           H  
ATOM    167  HA  THR A  12      10.933   4.992  -6.191  1.00  1.41           H  
ATOM    168  HB  THR A  12      10.540   2.783  -7.258  1.00  1.41           H  
ATOM    169  HG1 THR A  12      12.267   1.235  -7.181  1.00  1.41           H  
ATOM    170 1HG2 THR A  12      12.344   2.849  -8.934  1.00  1.41           H  
ATOM    171 2HG2 THR A  12      11.783   4.495  -8.543  1.00  1.41           H  
ATOM    172 3HG2 THR A  12      13.312   3.891  -7.863  1.00  1.41           H  
ATOM    173  N   GLY A  13      11.499   3.151  -3.636  1.00  1.40           N  
ATOM    174  CA  GLY A  13      11.007   2.418  -2.474  1.00  1.40           C  
ATOM    175  C   GLY A  13      11.376   0.938  -2.586  1.00  1.40           C  
ATOM    176  O   GLY A  13      11.340   0.185  -1.603  1.00  1.40           O  
ATOM    177  H   GLY A  13      12.477   3.387  -3.657  1.00  1.40           H  
ATOM    178 1HA  GLY A  13      11.422   2.838  -1.564  1.00  1.40           H  
ATOM    179 2HA  GLY A  13       9.927   2.519  -2.404  1.00  1.40           H  
ATOM    180  N   GLN A  14      11.772   0.513  -3.785  1.00  1.46           N  
ATOM    181  CA  GLN A  14      12.139  -0.873  -3.972  1.00  1.46           C  
ATOM    182  C   GLN A  14      13.393  -1.188  -3.184  1.00  1.46           C  
ATOM    183  O   GLN A  14      14.411  -0.506  -3.304  1.00  1.46           O  
ATOM    184  CB  GLN A  14      12.357  -1.139  -5.456  1.00  1.46           C  
ATOM    185  CG  GLN A  14      11.077  -1.068  -6.280  1.00  1.46           C  
ATOM    186  CD  GLN A  14      11.354  -1.075  -7.760  1.00  1.46           C  
ATOM    187  OE1 GLN A  14      11.994  -0.128  -8.243  1.00  1.46           O  
ATOM    188  NE2 GLN A  14      10.896  -2.097  -8.480  1.00  1.46           N  
ATOM    189  H   GLN A  14      11.816   1.140  -4.587  1.00  1.46           H  
ATOM    190  HA  GLN A  14      11.331  -1.505  -3.607  1.00  1.46           H  
ATOM    191 1HB  GLN A  14      13.074  -0.424  -5.851  1.00  1.46           H  
ATOM    192 2HB  GLN A  14      12.786  -2.132  -5.583  1.00  1.46           H  
ATOM    193 1HG  GLN A  14      10.459  -1.933  -6.041  1.00  1.46           H  
ATOM    194 2HG  GLN A  14      10.544  -0.148  -6.029  1.00  1.46           H  
ATOM    195 1HE2 GLN A  14      11.063  -2.130  -9.467  1.00  1.46           H  
ATOM    196 2HE2 GLN A  14      10.384  -2.833  -8.036  1.00  1.46           H  
ATOM    197  N   GLY A  15      13.337  -2.267  -2.422  1.00  1.63           N  
ATOM    198  CA  GLY A  15      14.466  -2.681  -1.614  1.00  1.63           C  
ATOM    199  C   GLY A  15      14.435  -2.149  -0.177  1.00  1.63           C  
ATOM    200  O   GLY A  15      15.268  -2.557   0.630  1.00  1.63           O  
ATOM    201  H   GLY A  15      12.477  -2.794  -2.376  1.00  1.63           H  
ATOM    202 1HA  GLY A  15      14.493  -3.770  -1.585  1.00  1.63           H  
ATOM    203 2HA  GLY A  15      15.381  -2.370  -2.100  1.00  1.63           H  
ATOM    204  N   HIS A  16      13.498  -1.251   0.160  1.00  1.94           N  
ATOM    205  CA  HIS A  16      13.429  -0.749   1.537  1.00  1.94           C  
ATOM    206  C   HIS A  16      13.113  -1.954   2.421  1.00  1.94           C  
ATOM    207  O   HIS A  16      12.307  -2.805   2.029  1.00  1.94           O  
ATOM    208  CB  HIS A  16      12.317   0.307   1.708  1.00  1.94           C  
ATOM    209  CG  HIS A  16      12.387   1.133   3.016  1.00  1.94           C  
ATOM    210  ND1 HIS A  16      12.015   0.640   4.235  1.00  1.94           N  
ATOM    211  CD2 HIS A  16      12.765   2.412   3.245  1.00  1.94           C  
ATOM    212  CE1 HIS A  16      12.192   1.569   5.156  1.00  1.94           C  
ATOM    213  NE2 HIS A  16      12.648   2.651   4.565  1.00  1.94           N  
ATOM    214  H   HIS A  16      12.825  -0.903  -0.529  1.00  1.94           H  
ATOM    215  HA  HIS A  16      14.384  -0.328   1.846  1.00  1.94           H  
ATOM    216 1HB  HIS A  16      12.306   0.970   0.860  1.00  1.94           H  
ATOM    217 2HB  HIS A  16      11.356  -0.203   1.704  1.00  1.94           H  
ATOM    218  HD2 HIS A  16      13.106   3.116   2.558  1.00  1.94           H  
ATOM    219  HE1 HIS A  16      11.984   1.456   6.216  1.00  1.94           H  
ATOM    220  HE2 HIS A  16      12.885   3.558   4.994  1.00  1.94           H  
ATOM    221  N   VAL A  17      13.706  -2.057   3.605  1.00  2.40           N  
ATOM    222  CA  VAL A  17      13.358  -3.205   4.437  1.00  2.40           C  
ATOM    223  C   VAL A  17      12.015  -3.014   5.123  1.00  2.40           C  
ATOM    224  O   VAL A  17      11.795  -2.076   5.894  1.00  2.40           O  
ATOM    225  CB  VAL A  17      14.448  -3.475   5.471  1.00  2.40           C  
ATOM    226  CG1 VAL A  17      14.023  -4.604   6.401  1.00  2.40           C  
ATOM    227  CG2 VAL A  17      15.723  -3.847   4.731  1.00  2.40           C  
ATOM    228  H   VAL A  17      14.375  -1.356   3.932  1.00  2.40           H  
ATOM    229  HA  VAL A  17      13.293  -4.081   3.792  1.00  2.40           H  
ATOM    230  HB  VAL A  17      14.609  -2.582   6.073  1.00  2.40           H  
ATOM    231 1HG1 VAL A  17      14.810  -4.786   7.130  1.00  2.40           H  
ATOM    232 2HG1 VAL A  17      13.105  -4.324   6.921  1.00  2.40           H  
ATOM    233 3HG1 VAL A  17      13.849  -5.508   5.819  1.00  2.40           H  
ATOM    234 1HG2 VAL A  17      16.519  -4.046   5.443  1.00  2.40           H  
ATOM    235 2HG2 VAL A  17      15.545  -4.738   4.131  1.00  2.40           H  
ATOM    236 3HG2 VAL A  17      16.014  -3.018   4.075  1.00  2.40           H  
ATOM    237  N   ASN A  18      11.105  -3.952   4.897  1.00  3.01           N  
ATOM    238  CA  ASN A  18       9.783  -3.747   5.441  1.00  3.01           C  
ATOM    239  C   ASN A  18       9.715  -4.080   6.918  1.00  3.01           C  
ATOM    240  O   ASN A  18       9.448  -5.209   7.323  1.00  3.01           O  
ATOM    241  CB  ASN A  18       8.746  -4.526   4.667  1.00  3.01           C  
ATOM    242  CG  ASN A  18       7.325  -4.160   5.058  1.00  3.01           C  
ATOM    243  OD1 ASN A  18       7.029  -3.644   6.147  1.00  3.01           O  
ATOM    244  ND2 ASN A  18       6.413  -4.423   4.151  1.00  3.01           N  
ATOM    245  H   ASN A  18      11.314  -4.738   4.300  1.00  3.01           H  
ATOM    246  HA  ASN A  18       9.541  -2.692   5.346  1.00  3.01           H  
ATOM    247 1HB  ASN A  18       8.877  -4.345   3.599  1.00  3.01           H  
ATOM    248 2HB  ASN A  18       8.891  -5.592   4.840  1.00  3.01           H  
ATOM    249 1HD2 ASN A  18       5.452  -4.210   4.333  1.00  3.01           H  
ATOM    250 2HD2 ASN A  18       6.677  -4.837   3.281  1.00  3.01           H  
ATOM    251  N   SER A  19       9.899  -3.036   7.704  1.00  3.69           N  
ATOM    252  CA  SER A  19       9.897  -3.062   9.163  1.00  3.69           C  
ATOM    253  C   SER A  19       8.487  -2.852   9.725  1.00  3.69           C  
ATOM    254  O   SER A  19       8.311  -2.602  10.921  1.00  3.69           O  
ATOM    255  CB  SER A  19      10.828  -1.996   9.703  1.00  3.69           C  
ATOM    256  OG  SER A  19      10.394  -0.718   9.331  1.00  3.69           O  
ATOM    257  H   SER A  19      10.155  -2.176   7.223  1.00  3.69           H  
ATOM    258  HA  SER A  19      10.253  -4.039   9.489  1.00  3.69           H  
ATOM    259 1HB  SER A  19      10.861  -2.069  10.787  1.00  3.69           H  
ATOM    260 2HB  SER A  19      11.838  -2.167   9.327  1.00  3.69           H  
ATOM    261  HG  SER A  19       9.433  -0.712   9.454  1.00  3.69           H  
ATOM    262  N   ASN A  20       7.489  -2.920   8.846  1.00  4.28           N  
ATOM    263  CA  ASN A  20       6.094  -2.703   9.179  1.00  4.28           C  
ATOM    264  C   ASN A  20       5.944  -1.334   9.816  1.00  4.28           C  
ATOM    265  O   ASN A  20       6.481  -0.366   9.282  1.00  4.28           O  
ATOM    266  CB  ASN A  20       5.579  -3.823  10.071  1.00  4.28           C  
ATOM    267  CG  ASN A  20       5.655  -5.180   9.396  1.00  4.28           C  
ATOM    268  OD1 ASN A  20       5.236  -5.349   8.244  1.00  4.28           O  
ATOM    269  ND2 ASN A  20       6.190  -6.148  10.097  1.00  4.28           N  
ATOM    270  H   ASN A  20       7.693  -3.154   7.878  1.00  4.28           H  
ATOM    271  HA  ASN A  20       5.511  -2.698   8.256  1.00  4.28           H  
ATOM    272 1HB  ASN A  20       6.139  -3.860  11.005  1.00  4.28           H  
ATOM    273 2HB  ASN A  20       4.536  -3.637  10.318  1.00  4.28           H  
ATOM    274 1HD2 ASN A  20       6.273  -7.064   9.702  1.00  4.28           H  
ATOM    275 2HD2 ASN A  20       6.522  -5.971  11.023  1.00  4.28           H  
ATOM    276  N   ARG A  21       5.281  -1.250  10.971  1.00  4.65           N  
ATOM    277  CA  ARG A  21       5.046   0.036  11.623  1.00  4.65           C  
ATOM    278  C   ARG A  21       4.763   1.111  10.569  1.00  4.65           C  
ATOM    279  O   ARG A  21       3.761   1.022   9.854  1.00  4.65           O  
ATOM    280  CB  ARG A  21       6.245   0.421  12.476  1.00  4.65           C  
ATOM    281  CG  ARG A  21       6.481  -0.484  13.674  1.00  4.65           C  
ATOM    282  CD  ARG A  21       7.671  -0.061  14.462  1.00  4.65           C  
ATOM    283  NE  ARG A  21       7.897  -0.929  15.613  1.00  4.65           N  
ATOM    284  CZ  ARG A  21       8.920  -0.804  16.483  1.00  4.65           C  
ATOM    285  NH1 ARG A  21       9.804   0.158  16.330  1.00  4.65           N  
ATOM    286  NH2 ARG A  21       9.034  -1.651  17.491  1.00  4.65           N  
ATOM    287  H   ARG A  21       4.902  -2.082  11.390  1.00  4.65           H  
ATOM    288  HA  ARG A  21       4.173  -0.055  12.270  1.00  4.65           H  
ATOM    289 1HB  ARG A  21       7.154   0.403  11.868  1.00  4.65           H  
ATOM    290 2HB  ARG A  21       6.116   1.432  12.864  1.00  4.65           H  
ATOM    291 1HG  ARG A  21       5.608  -0.467  14.325  1.00  4.65           H  
ATOM    292 2HG  ARG A  21       6.654  -1.504  13.320  1.00  4.65           H  
ATOM    293 1HD  ARG A  21       8.556  -0.102  13.826  1.00  4.65           H  
ATOM    294 2HD  ARG A  21       7.528   0.957  14.822  1.00  4.65           H  
ATOM    295  HE  ARG A  21       7.241  -1.683  15.764  1.00  4.65           H  
ATOM    296 1HH1 ARG A  21       9.717   0.806  15.561  1.00  4.65           H  
ATOM    297 2HH1 ARG A  21      10.568   0.249  16.984  1.00  4.65           H  
ATOM    298 1HH2 ARG A  21       8.354  -2.391  17.609  1.00  4.65           H  
ATOM    299 2HH2 ARG A  21       9.798  -1.560  18.143  1.00  4.65           H  
ATOM    300  N   ASN A  22       5.624   2.126  10.483  1.00  4.71           N  
ATOM    301  CA  ASN A  22       5.479   3.164   9.472  1.00  4.71           C  
ATOM    302  C   ASN A  22       6.782   3.927   9.219  1.00  4.71           C  
ATOM    303  O   ASN A  22       7.788   3.692   9.885  1.00  4.71           O  
ATOM    304  CB  ASN A  22       4.347   4.112   9.851  1.00  4.71           C  
ATOM    305  CG  ASN A  22       4.524   4.737  11.224  1.00  4.71           C  
ATOM    306  OD1 ASN A  22       5.630   4.816  11.770  1.00  4.71           O  
ATOM    307  ND2 ASN A  22       3.432   5.186  11.793  1.00  4.71           N  
ATOM    308  H   ASN A  22       6.423   2.157  11.090  1.00  4.71           H  
ATOM    309  HA  ASN A  22       5.215   2.678   8.531  1.00  4.71           H  
ATOM    310 1HB  ASN A  22       4.268   4.910   9.116  1.00  4.71           H  
ATOM    311 2HB  ASN A  22       3.400   3.573   9.835  1.00  4.71           H  
ATOM    312 1HD2 ASN A  22       3.476   5.611  12.698  1.00  4.71           H  
ATOM    313 2HD2 ASN A  22       2.553   5.105  11.322  1.00  4.71           H  
ATOM    314  N   THR A  23       6.695   4.910   8.315  1.00  4.50           N  
ATOM    315  CA  THR A  23       7.734   5.852   7.854  1.00  4.50           C  
ATOM    316  C   THR A  23       8.936   5.214   7.154  1.00  4.50           C  
ATOM    317  O   THR A  23       9.439   4.158   7.528  1.00  4.50           O  
ATOM    318  CB  THR A  23       8.302   6.746   8.985  1.00  4.50           C  
ATOM    319  OG1 THR A  23       9.062   5.969   9.931  1.00  4.50           O  
ATOM    320  CG2 THR A  23       7.176   7.451   9.718  1.00  4.50           C  
ATOM    321  H   THR A  23       5.800   5.003   7.861  1.00  4.50           H  
ATOM    322  HA  THR A  23       7.265   6.518   7.128  1.00  4.50           H  
ATOM    323  HB  THR A  23       8.943   7.496   8.549  1.00  4.50           H  
ATOM    324  HG1 THR A  23       8.638   5.115  10.091  1.00  4.50           H  
ATOM    325 1HG2 THR A  23       7.595   8.089  10.495  1.00  4.50           H  
ATOM    326 2HG2 THR A  23       6.610   8.060   9.015  1.00  4.50           H  
ATOM    327 3HG2 THR A  23       6.520   6.722  10.171  1.00  4.50           H  
ATOM    328  N   HIS A  24       9.443   5.936   6.163  1.00  4.11           N  
ATOM    329  CA  HIS A  24      10.603   5.550   5.356  1.00  4.11           C  
ATOM    330  C   HIS A  24      11.935   5.793   6.067  1.00  4.11           C  
ATOM    331  O   HIS A  24      12.992   5.411   5.567  1.00  4.11           O  
ATOM    332  CB  HIS A  24      10.623   6.367   4.075  1.00  4.11           C  
ATOM    333  CG  HIS A  24      10.813   7.834   4.341  1.00  4.11           C  
ATOM    334  ND1 HIS A  24       9.846   8.612   4.956  1.00  4.11           N  
ATOM    335  CD2 HIS A  24      11.855   8.662   4.089  1.00  4.11           C  
ATOM    336  CE1 HIS A  24      10.290   9.853   5.066  1.00  4.11           C  
ATOM    337  NE2 HIS A  24      11.504   9.910   4.546  1.00  4.11           N  
ATOM    338  H   HIS A  24       8.972   6.798   5.923  1.00  4.11           H  
ATOM    339  HA  HIS A  24      10.534   4.493   5.105  1.00  4.11           H  
ATOM    340 1HB  HIS A  24      11.439   6.030   3.454  1.00  4.11           H  
ATOM    341 2HB  HIS A  24       9.697   6.226   3.524  1.00  4.11           H  
ATOM    342  HD2 HIS A  24      12.793   8.397   3.616  1.00  4.11           H  
ATOM    343  HE1 HIS A  24       9.747  10.687   5.508  1.00  4.11           H  
ATOM    344  HE2 HIS A  24      12.088  10.732   4.490  1.00  4.11           H  
ATOM    345  N   ARG A  25      11.848   6.403   7.244  1.00  3.61           N  
ATOM    346  CA  ARG A  25      12.945   6.883   8.084  1.00  3.61           C  
ATOM    347  C   ARG A  25      13.961   5.842   8.567  1.00  3.61           C  
ATOM    348  O   ARG A  25      15.047   6.216   9.012  1.00  3.61           O  
ATOM    349  CB  ARG A  25      12.342   7.563   9.298  1.00  3.61           C  
ATOM    350  CG  ARG A  25      11.630   8.878   8.996  1.00  3.61           C  
ATOM    351  CD  ARG A  25      10.946   9.422  10.204  1.00  3.61           C  
ATOM    352  NE  ARG A  25      10.230  10.658   9.917  1.00  3.61           N  
ATOM    353  CZ  ARG A  25       9.361  11.252  10.760  1.00  3.61           C  
ATOM    354  NH1 ARG A  25       9.107  10.714  11.933  1.00  3.61           N  
ATOM    355  NH2 ARG A  25       8.762  12.377  10.407  1.00  3.61           N  
ATOM    356  H   ARG A  25      10.915   6.600   7.568  1.00  3.61           H  
ATOM    357  HA  ARG A  25      13.485   7.633   7.508  1.00  3.61           H  
ATOM    358 1HB  ARG A  25      11.618   6.894   9.764  1.00  3.61           H  
ATOM    359 2HB  ARG A  25      13.123   7.764  10.030  1.00  3.61           H  
ATOM    360 1HG  ARG A  25      12.364   9.612   8.663  1.00  3.61           H  
ATOM    361 2HG  ARG A  25      10.895   8.725   8.206  1.00  3.61           H  
ATOM    362 1HD  ARG A  25      10.228   8.690  10.574  1.00  3.61           H  
ATOM    363 2HD  ARG A  25      11.683   9.626  10.978  1.00  3.61           H  
ATOM    364  HE  ARG A  25      10.399  11.102   9.024  1.00  3.61           H  
ATOM    365 1HH1 ARG A  25       9.564   9.853  12.203  1.00  3.61           H  
ATOM    366 2HH1 ARG A  25       8.456  11.159  12.563  1.00  3.61           H  
ATOM    367 1HH2 ARG A  25       8.957  12.793   9.507  1.00  3.61           H  
ATOM    368 2HH2 ARG A  25       8.112  12.822  11.038  1.00  3.61           H  
ATOM    369  N   SER A  26      13.623   4.559   8.532  1.00  3.08           N  
ATOM    370  CA  SER A  26      14.574   3.541   8.971  1.00  3.08           C  
ATOM    371  C   SER A  26      15.865   3.626   8.181  1.00  3.08           C  
ATOM    372  O   SER A  26      15.867   3.894   6.983  1.00  3.08           O  
ATOM    373  CB  SER A  26      14.033   2.136   8.808  1.00  3.08           C  
ATOM    374  OG  SER A  26      15.039   1.175   9.123  1.00  3.08           O  
ATOM    375  H   SER A  26      12.715   4.295   8.174  1.00  3.08           H  
ATOM    376  HA  SER A  26      14.802   3.713  10.023  1.00  3.08           H  
ATOM    377 1HB  SER A  26      13.169   1.997   9.457  1.00  3.08           H  
ATOM    378 2HB  SER A  26      13.703   1.993   7.785  1.00  3.08           H  
ATOM    379  HG  SER A  26      14.582   0.324   9.155  1.00  3.08           H  
ATOM    380  N   LEU A  27      16.972   3.353   8.855  1.00  2.58           N  
ATOM    381  CA  LEU A  27      18.276   3.353   8.211  1.00  2.58           C  
ATOM    382  C   LEU A  27      18.358   2.282   7.125  1.00  2.58           C  
ATOM    383  O   LEU A  27      19.122   2.406   6.161  1.00  2.58           O  
ATOM    384  CB  LEU A  27      19.375   3.113   9.249  1.00  2.58           C  
ATOM    385  CG  LEU A  27      19.570   4.234  10.270  1.00  2.58           C  
ATOM    386  CD1 LEU A  27      20.589   3.797  11.312  1.00  2.58           C  
ATOM    387  CD2 LEU A  27      20.025   5.489   9.548  1.00  2.58           C  
ATOM    388  H   LEU A  27      16.901   3.139   9.839  1.00  2.58           H  
ATOM    389  HA  LEU A  27      18.430   4.328   7.749  1.00  2.58           H  
ATOM    390 1HB  LEU A  27      19.141   2.199   9.795  1.00  2.58           H  
ATOM    391 2HB  LEU A  27      20.320   2.966   8.728  1.00  2.58           H  
ATOM    392  HG  LEU A  27      18.626   4.433  10.780  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27      20.725   4.593  12.046  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27      20.234   2.898  11.815  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27      21.541   3.589  10.824  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27      20.159   6.295  10.270  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27      20.969   5.295   9.040  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27      19.269   5.779   8.816  1.00  2.58           H  
ATOM    399  N   SER A  28      17.568   1.214   7.264  1.00  2.14           N  
ATOM    400  CA  SER A  28      17.622   0.120   6.303  1.00  2.14           C  
ATOM    401  C   SER A  28      16.753   0.427   5.084  1.00  2.14           C  
ATOM    402  O   SER A  28      15.704  -0.189   4.870  1.00  2.14           O  
ATOM    403  CB  SER A  28      17.188  -1.167   6.954  1.00  2.14           C  
ATOM    404  OG  SER A  28      18.054  -1.533   7.997  1.00  2.14           O  
ATOM    405  H   SER A  28      16.890   1.180   8.028  1.00  2.14           H  
ATOM    406  HA  SER A  28      18.653   0.006   5.964  1.00  2.14           H  
ATOM    407 1HB  SER A  28      16.172  -1.060   7.334  1.00  2.14           H  
ATOM    408 2HB  SER A  28      17.181  -1.939   6.210  1.00  2.14           H  
ATOM    409  HG  SER A  28      17.758  -2.398   8.296  1.00  2.14           H  
ATOM    410  N   GLY A  29      17.201   1.414   4.314  1.00  1.79           N  
ATOM    411  CA  GLY A  29      16.468   1.929   3.170  1.00  1.79           C  
ATOM    412  C   GLY A  29      16.850   1.245   1.872  1.00  1.79           C  
ATOM    413  O   GLY A  29      17.363   0.129   1.866  1.00  1.79           O  
ATOM    414  H   GLY A  29      18.083   1.842   4.600  1.00  1.79           H  
ATOM    415 1HA  GLY A  29      15.407   1.797   3.345  1.00  1.79           H  
ATOM    416 2HA  GLY A  29      16.641   3.001   3.085  1.00  1.79           H  
ATOM    417  N   CYS A  30      16.586   1.924   0.770  1.00  1.55           N  
ATOM    418  CA  CYS A  30      16.825   1.385  -0.559  1.00  1.55           C  
ATOM    419  C   CYS A  30      18.309   1.247  -0.880  1.00  1.55           C  
ATOM    420  O   CYS A  30      19.073   2.188  -0.628  1.00  1.55           O  
ATOM    421  CB  CYS A  30      16.263   2.284  -1.661  1.00  1.55           C  
ATOM    422  SG  CYS A  30      14.489   2.445  -1.802  1.00  1.55           S  
ATOM    423  H   CYS A  30      16.174   2.844   0.853  1.00  1.55           H  
ATOM    424  HA  CYS A  30      16.294   0.444  -0.611  1.00  1.55           H  
ATOM    425 1HB  CYS A  30      16.674   3.276  -1.535  1.00  1.55           H  
ATOM    426 2HB  CYS A  30      16.613   1.913  -2.617  1.00  1.55           H  
ATOM    427  N   PRO A  31      18.737   0.139  -1.520  1.00  1.39           N  
ATOM    428  CA  PRO A  31      20.065  -0.082  -2.059  1.00  1.39           C  
ATOM    429  C   PRO A  31      20.433   1.031  -3.032  1.00  1.39           C  
ATOM    430  O   PRO A  31      21.606   1.313  -3.241  1.00  1.39           O  
ATOM    431  CB  PRO A  31      19.919  -1.424  -2.781  1.00  1.39           C  
ATOM    432  CG  PRO A  31      18.799  -2.121  -2.062  1.00  1.39           C  
ATOM    433  CD  PRO A  31      17.846  -1.023  -1.660  1.00  1.39           C  
ATOM    434  HA  PRO A  31      20.790  -0.145  -1.231  1.00  1.39           H  
ATOM    435 1HB  PRO A  31      19.700  -1.253  -3.847  1.00  1.39           H  
ATOM    436 2HB  PRO A  31      20.866  -1.980  -2.735  1.00  1.39           H  
ATOM    437 1HG  PRO A  31      18.327  -2.867  -2.720  1.00  1.39           H  
ATOM    438 2HG  PRO A  31      19.193  -2.669  -1.191  1.00  1.39           H  
ATOM    439 1HD  PRO A  31      17.084  -0.841  -2.437  1.00  1.39           H  
ATOM    440 2HD  PRO A  31      17.420  -1.322  -0.685  1.00  1.39           H  
ATOM    441  N   ILE A  32      19.416   1.683  -3.606  1.00  1.32           N  
ATOM    442  CA  ILE A  32      19.614   2.780  -4.530  1.00  1.32           C  
ATOM    443  C   ILE A  32      20.276   3.939  -3.814  1.00  1.32           C  
ATOM    444  O   ILE A  32      21.265   4.495  -4.290  1.00  1.32           O  
ATOM    445  CB  ILE A  32      18.264   3.288  -5.053  1.00  1.32           C  
ATOM    446  CG1 ILE A  32      17.583   2.235  -5.916  1.00  1.32           C  
ATOM    447  CG2 ILE A  32      18.455   4.604  -5.808  1.00  1.32           C  
ATOM    448  CD1 ILE A  32      16.117   2.562  -6.215  1.00  1.32           C  
ATOM    449  H   ILE A  32      18.471   1.398  -3.408  1.00  1.32           H  
ATOM    450  HA  ILE A  32      20.247   2.452  -5.354  1.00  1.32           H  
ATOM    451  HB  ILE A  32      17.610   3.467  -4.213  1.00  1.32           H  
ATOM    452 1HG1 ILE A  32      18.120   2.143  -6.860  1.00  1.32           H  
ATOM    453 2HG1 ILE A  32      17.623   1.275  -5.396  1.00  1.32           H  
ATOM    454 1HG2 ILE A  32      17.499   4.962  -6.150  1.00  1.32           H  
ATOM    455 2HG2 ILE A  32      18.905   5.353  -5.155  1.00  1.32           H  
ATOM    456 3HG2 ILE A  32      19.104   4.443  -6.667  1.00  1.32           H  
ATOM    457 1HD1 ILE A  32      15.680   1.772  -6.828  1.00  1.32           H  
ATOM    458 2HD1 ILE A  32      15.564   2.637  -5.277  1.00  1.32           H  
ATOM    459 3HD1 ILE A  32      16.061   3.507  -6.756  1.00  1.32           H  
ATOM    460  N   ALA A  33      19.728   4.306  -2.650  1.00  1.32           N  
ATOM    461  CA  ALA A  33      20.295   5.409  -1.899  1.00  1.32           C  
ATOM    462  C   ALA A  33      21.708   5.058  -1.509  1.00  1.32           C  
ATOM    463  O   ALA A  33      22.626   5.879  -1.605  1.00  1.32           O  
ATOM    464  CB  ALA A  33      19.473   5.690  -0.651  1.00  1.32           C  
ATOM    465  H   ALA A  33      18.930   3.807  -2.283  1.00  1.32           H  
ATOM    466  HA  ALA A  33      20.315   6.292  -2.537  1.00  1.32           H  
ATOM    467 1HB  ALA A  33      19.918   6.518  -0.105  1.00  1.32           H  
ATOM    468 2HB  ALA A  33      18.461   5.947  -0.917  1.00  1.32           H  
ATOM    469 3HB  ALA A  33      19.464   4.801  -0.021  1.00  1.32           H  
ATOM    470  N   ALA A  34      21.899   3.801  -1.101  1.00  1.36           N  
ATOM    471  CA  ALA A  34      23.227   3.381  -0.704  1.00  1.36           C  
ATOM    472  C   ALA A  34      24.194   3.490  -1.870  1.00  1.36           C  
ATOM    473  O   ALA A  34      25.301   4.006  -1.716  1.00  1.36           O  
ATOM    474  CB  ALA A  34      23.194   1.956  -0.191  1.00  1.36           C  
ATOM    475  H   ALA A  34      21.103   3.159  -1.044  1.00  1.36           H  
ATOM    476  HA  ALA A  34      23.571   4.044   0.089  1.00  1.36           H  
ATOM    477 1HB  ALA A  34      24.194   1.660   0.122  1.00  1.36           H  
ATOM    478 2HB  ALA A  34      22.509   1.888   0.653  1.00  1.36           H  
ATOM    479 3HB  ALA A  34      22.856   1.297  -0.983  1.00  1.36           H  
ATOM    480  N   ALA A  35      23.754   3.064  -3.054  1.00  1.42           N  
ATOM    481  CA  ALA A  35      24.585   3.100  -4.239  1.00  1.42           C  
ATOM    482  C   ALA A  35      24.995   4.512  -4.608  1.00  1.42           C  
ATOM    483  O   ALA A  35      26.144   4.748  -4.982  1.00  1.42           O  
ATOM    484  CB  ALA A  35      23.854   2.467  -5.405  1.00  1.42           C  
ATOM    485  H   ALA A  35      22.825   2.656  -3.130  1.00  1.42           H  
ATOM    486  HA  ALA A  35      25.490   2.529  -4.028  1.00  1.42           H  
ATOM    487 1HB  ALA A  35      24.495   2.468  -6.283  1.00  1.42           H  
ATOM    488 2HB  ALA A  35      23.583   1.444  -5.149  1.00  1.42           H  
ATOM    489 3HB  ALA A  35      22.951   3.038  -5.613  1.00  1.42           H  
ATOM    490  N   GLU A  36      24.074   5.475  -4.494  1.00  1.50           N  
ATOM    491  CA  GLU A  36      24.456   6.834  -4.853  1.00  1.50           C  
ATOM    492  C   GLU A  36      25.457   7.397  -3.852  1.00  1.50           C  
ATOM    493  O   GLU A  36      26.415   8.081  -4.232  1.00  1.50           O  
ATOM    494  CB  GLU A  36      23.241   7.771  -4.963  1.00  1.50           C  
ATOM    495  CG  GLU A  36      22.296   7.480  -6.153  1.00  1.50           C  
ATOM    496  CD  GLU A  36      21.202   8.540  -6.350  1.00  1.50           C  
ATOM    497  OE1 GLU A  36      21.141   9.469  -5.575  1.00  1.50           O  
ATOM    498  OE2 GLU A  36      20.441   8.414  -7.284  1.00  1.50           O  
ATOM    499  H   GLU A  36      23.123   5.247  -4.194  1.00  1.50           H  
ATOM    500  HA  GLU A  36      24.940   6.805  -5.827  1.00  1.50           H  
ATOM    501 1HB  GLU A  36      22.649   7.696  -4.045  1.00  1.50           H  
ATOM    502 2HB  GLU A  36      23.585   8.801  -5.047  1.00  1.50           H  
ATOM    503 1HG  GLU A  36      22.890   7.413  -7.064  1.00  1.50           H  
ATOM    504 2HG  GLU A  36      21.825   6.510  -5.989  1.00  1.50           H  
ATOM    505  N   LYS A  37      25.269   7.088  -2.567  1.00  1.63           N  
ATOM    506  CA  LYS A  37      26.174   7.599  -1.552  1.00  1.63           C  
ATOM    507  C   LYS A  37      27.556   6.975  -1.697  1.00  1.63           C  
ATOM    508  O   LYS A  37      28.580   7.663  -1.579  1.00  1.63           O  
ATOM    509  CB  LYS A  37      25.601   7.331  -0.163  1.00  1.63           C  
ATOM    510  CG  LYS A  37      24.365   8.172   0.171  1.00  1.63           C  
ATOM    511  CD  LYS A  37      23.811   7.832   1.542  1.00  1.63           C  
ATOM    512  CE  LYS A  37      22.567   8.653   1.855  1.00  1.63           C  
ATOM    513  NZ  LYS A  37      22.010   8.325   3.197  1.00  1.63           N  
ATOM    514  H   LYS A  37      24.463   6.517  -2.290  1.00  1.63           H  
ATOM    515  HA  LYS A  37      26.276   8.676  -1.689  1.00  1.63           H  
ATOM    516 1HB  LYS A  37      25.311   6.277  -0.096  1.00  1.63           H  
ATOM    517 2HB  LYS A  37      26.362   7.513   0.592  1.00  1.63           H  
ATOM    518 1HG  LYS A  37      24.629   9.229   0.147  1.00  1.63           H  
ATOM    519 2HG  LYS A  37      23.595   7.994  -0.579  1.00  1.63           H  
ATOM    520 1HD  LYS A  37      23.549   6.771   1.565  1.00  1.63           H  
ATOM    521 2HD  LYS A  37      24.566   8.021   2.302  1.00  1.63           H  
ATOM    522 1HE  LYS A  37      22.821   9.711   1.824  1.00  1.63           H  
ATOM    523 2HE  LYS A  37      21.807   8.449   1.096  1.00  1.63           H  
ATOM    524 1HZ  LYS A  37      21.188   8.887   3.367  1.00  1.63           H  
ATOM    525 2HZ  LYS A  37      21.763   7.346   3.228  1.00  1.63           H  
ATOM    526 3HZ  LYS A  37      22.703   8.519   3.906  1.00  1.63           H  
ATOM    527  N   LEU A  38      27.591   5.671  -1.974  1.00  1.90           N  
ATOM    528  CA  LEU A  38      28.856   4.982  -2.129  1.00  1.90           C  
ATOM    529  C   LEU A  38      29.570   5.421  -3.383  1.00  1.90           C  
ATOM    530  O   LEU A  38      30.776   5.666  -3.352  1.00  1.90           O  
ATOM    531  CB  LEU A  38      28.623   3.477  -2.168  1.00  1.90           C  
ATOM    532  CG  LEU A  38      28.186   2.860  -0.851  1.00  1.90           C  
ATOM    533  CD1 LEU A  38      27.759   1.423  -1.085  1.00  1.90           C  
ATOM    534  CD2 LEU A  38      29.349   2.939   0.126  1.00  1.90           C  
ATOM    535  H   LEU A  38      26.722   5.143  -2.054  1.00  1.90           H  
ATOM    536  HA  LEU A  38      29.483   5.215  -1.272  1.00  1.90           H  
ATOM    537 1HB  LEU A  38      27.848   3.268  -2.907  1.00  1.90           H  
ATOM    538 2HB  LEU A  38      29.543   2.986  -2.482  1.00  1.90           H  
ATOM    539  HG  LEU A  38      27.339   3.407  -0.447  1.00  1.90           H  
ATOM    540 1HD1 LEU A  38      27.443   0.978  -0.142  1.00  1.90           H  
ATOM    541 2HD1 LEU A  38      26.926   1.410  -1.791  1.00  1.90           H  
ATOM    542 3HD1 LEU A  38      28.596   0.858  -1.494  1.00  1.90           H  
ATOM    543 1HD2 LEU A  38      29.054   2.503   1.079  1.00  1.90           H  
ATOM    544 2HD2 LEU A  38      30.203   2.390  -0.280  1.00  1.90           H  
ATOM    545 3HD2 LEU A  38      29.626   3.983   0.273  1.00  1.90           H  
ATOM    546  N   ALA A  39      28.839   5.585  -4.485  1.00  2.46           N  
ATOM    547  CA  ALA A  39      29.486   5.990  -5.715  1.00  2.46           C  
ATOM    548  C   ALA A  39      30.153   7.339  -5.550  1.00  2.46           C  
ATOM    549  O   ALA A  39      31.320   7.502  -5.904  1.00  2.46           O  
ATOM    550  CB  ALA A  39      28.472   6.053  -6.837  1.00  2.46           C  
ATOM    551  H   ALA A  39      27.838   5.389  -4.493  1.00  2.46           H  
ATOM    552  HA  ALA A  39      30.255   5.255  -5.955  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      28.967   6.344  -7.761  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      28.006   5.075  -6.960  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      27.706   6.789  -6.584  1.00  2.46           H  
ATOM    556  N   LYS A  40      29.450   8.283  -4.916  1.00  3.51           N  
ATOM    557  CA  LYS A  40      30.020   9.606  -4.721  1.00  3.51           C  
ATOM    558  C   LYS A  40      31.206   9.546  -3.773  1.00  3.51           C  
ATOM    559  O   LYS A  40      32.230  10.203  -3.994  1.00  3.51           O  
ATOM    560  CB  LYS A  40      28.949  10.552  -4.190  1.00  3.51           C  
ATOM    561  CG  LYS A  40      27.876  10.901  -5.217  1.00  3.51           C  
ATOM    562  CD  LYS A  40      26.798  11.799  -4.628  1.00  3.51           C  
ATOM    563  CE  LYS A  40      25.715  12.110  -5.658  1.00  3.51           C  
ATOM    564  NZ  LYS A  40      24.631  12.964  -5.090  1.00  3.51           N  
ATOM    565  H   LYS A  40      28.491   8.102  -4.610  1.00  3.51           H  
ATOM    566  HA  LYS A  40      30.372   9.977  -5.684  1.00  3.51           H  
ATOM    567 1HB  LYS A  40      28.450  10.083  -3.335  1.00  3.51           H  
ATOM    568 2HB  LYS A  40      29.411  11.473  -3.841  1.00  3.51           H  
ATOM    569 1HG  LYS A  40      28.340  11.405  -6.065  1.00  3.51           H  
ATOM    570 2HG  LYS A  40      27.415   9.983  -5.577  1.00  3.51           H  
ATOM    571 1HD  LYS A  40      26.340  11.291  -3.776  1.00  3.51           H  
ATOM    572 2HD  LYS A  40      27.242  12.730  -4.282  1.00  3.51           H  
ATOM    573 1HE  LYS A  40      26.167  12.627  -6.503  1.00  3.51           H  
ATOM    574 2HE  LYS A  40      25.278  11.172  -6.007  1.00  3.51           H  
ATOM    575 1HZ  LYS A  40      23.935  13.143  -5.802  1.00  3.51           H  
ATOM    576 2HZ  LYS A  40      24.200  12.482  -4.313  1.00  3.51           H  
ATOM    577 3HZ  LYS A  40      25.020  13.840  -4.771  1.00  3.51           H  
ATOM    578  N   SER A  41      31.103   8.719  -2.733  1.00  5.36           N  
ATOM    579  CA  SER A  41      32.190   8.609  -1.784  1.00  5.36           C  
ATOM    580  C   SER A  41      33.433   8.077  -2.482  1.00  5.36           C  
ATOM    581  O   SER A  41      34.533   8.597  -2.277  1.00  5.36           O  
ATOM    582  CB  SER A  41      31.796   7.676  -0.655  1.00  5.36           C  
ATOM    583  OG  SER A  41      30.723   8.207   0.087  1.00  5.36           O  
ATOM    584  H   SER A  41      30.246   8.189  -2.566  1.00  5.36           H  
ATOM    585  HA  SER A  41      32.407   9.597  -1.381  1.00  5.36           H  
ATOM    586 1HB  SER A  41      31.515   6.708  -1.064  1.00  5.36           H  
ATOM    587 2HB  SER A  41      32.652   7.519  -0.003  1.00  5.36           H  
ATOM    588  HG  SER A  41      29.943   8.183  -0.519  1.00  5.36           H  
ATOM    589  N   HIS A  42      33.253   7.090  -3.359  1.00  8.38           N  
ATOM    590  CA  HIS A  42      34.382   6.494  -4.049  1.00  8.38           C  
ATOM    591  C   HIS A  42      35.000   7.488  -5.035  1.00  8.38           C  
ATOM    592  O   HIS A  42      36.228   7.555  -5.174  1.00  8.38           O  
ATOM    593  CB  HIS A  42      33.973   5.196  -4.745  1.00  8.38           C  
ATOM    594  CG  HIS A  42      33.605   4.072  -3.767  1.00  8.38           C  
ATOM    595  ND1 HIS A  42      34.424   3.685  -2.716  1.00  8.38           N  
ATOM    596  CD2 HIS A  42      32.515   3.265  -3.707  1.00  8.38           C  
ATOM    597  CE1 HIS A  42      33.843   2.699  -2.050  1.00  8.38           C  
ATOM    598  NE2 HIS A  42      32.688   2.421  -2.631  1.00  8.38           N  
ATOM    599  H   HIS A  42      32.318   6.709  -3.505  1.00  8.38           H  
ATOM    600  HA  HIS A  42      35.146   6.238  -3.325  1.00  8.38           H  
ATOM    601 1HB  HIS A  42      33.105   5.391  -5.382  1.00  8.38           H  
ATOM    602 2HB  HIS A  42      34.782   4.851  -5.384  1.00  8.38           H  
ATOM    603  HD1 HIS A  42      35.314   4.102  -2.440  1.00  8.38           H  
ATOM    604  HD2 HIS A  42      31.615   3.194  -4.317  1.00  8.38           H  
ATOM    605  HE1 HIS A  42      34.333   2.259  -1.183  1.00  8.38           H  
ATOM    606  N   GLU A  43      34.167   8.290  -5.708  1.00 12.62           N  
ATOM    607  CA  GLU A  43      34.707   9.284  -6.630  1.00 12.62           C  
ATOM    608  C   GLU A  43      35.591  10.278  -5.876  1.00 12.62           C  
ATOM    609  O   GLU A  43      36.628  10.701  -6.387  1.00 12.62           O  
ATOM    610  CB  GLU A  43      33.586  10.031  -7.369  1.00 12.62           C  
ATOM    611  CG  GLU A  43      32.837   9.198  -8.420  1.00 12.62           C  
ATOM    612  CD  GLU A  43      31.687   9.943  -9.076  1.00 12.62           C  
ATOM    613  OE1 GLU A  43      31.397  11.045  -8.668  1.00 12.62           O  
ATOM    614  OE2 GLU A  43      31.101   9.403  -9.987  1.00 12.62           O  
ATOM    615  H   GLU A  43      33.156   8.190  -5.597  1.00 12.62           H  
ATOM    616  HA  GLU A  43      35.325   8.771  -7.367  1.00 12.62           H  
ATOM    617 1HB  GLU A  43      32.853  10.383  -6.642  1.00 12.62           H  
ATOM    618 2HB  GLU A  43      34.000  10.908  -7.864  1.00 12.62           H  
ATOM    619 1HG  GLU A  43      33.545   8.903  -9.193  1.00 12.62           H  
ATOM    620 2HG  GLU A  43      32.463   8.295  -7.956  1.00 12.62           H  
ATOM    621  N   LYS A  44      35.185  10.641  -4.653  1.00 17.45           N  
ATOM    622  CA  LYS A  44      35.958  11.560  -3.821  1.00 17.45           C  
ATOM    623  C   LYS A  44      37.263  10.926  -3.317  1.00 17.45           C  
ATOM    624  O   LYS A  44      38.295  11.595  -3.241  1.00 17.45           O  
ATOM    625  CB  LYS A  44      35.110  12.045  -2.644  1.00 17.45           C  
ATOM    626  CG  LYS A  44      33.974  12.988  -3.040  1.00 17.45           C  
ATOM    627  CD  LYS A  44      33.148  13.398  -1.833  1.00 17.45           C  
ATOM    628  CE  LYS A  44      32.008  14.323  -2.232  1.00 17.45           C  
ATOM    629  NZ  LYS A  44      31.180  14.718  -1.058  1.00 17.45           N  
ATOM    630  H   LYS A  44      34.292  10.284  -4.304  1.00 17.45           H  
ATOM    631  HA  LYS A  44      36.226  12.423  -4.430  1.00 17.45           H  
ATOM    632 1HB  LYS A  44      34.668  11.184  -2.142  1.00 17.45           H  
ATOM    633 2HB  LYS A  44      35.745  12.555  -1.924  1.00 17.45           H  
ATOM    634 1HG  LYS A  44      34.390  13.879  -3.508  1.00 17.45           H  
ATOM    635 2HG  LYS A  44      33.329  12.489  -3.761  1.00 17.45           H  
ATOM    636 1HD  LYS A  44      32.729  12.502  -1.369  1.00 17.45           H  
ATOM    637 2HD  LYS A  44      33.783  13.902  -1.107  1.00 17.45           H  
ATOM    638 1HE  LYS A  44      32.421  15.219  -2.693  1.00 17.45           H  
ATOM    639 2HE  LYS A  44      31.373  13.811  -2.957  1.00 17.45           H  
ATOM    640 1HZ  LYS A  44      30.435  15.329  -1.361  1.00 17.45           H  
ATOM    641 2HZ  LYS A  44      30.786  13.891  -0.632  1.00 17.45           H  
ATOM    642 3HZ  LYS A  44      31.758  15.200  -0.385  1.00 17.45           H  
ATOM    643  N   GLN A  45      37.216   9.634  -2.972  1.00 21.59           N  
ATOM    644  CA  GLN A  45      38.392   8.906  -2.481  1.00 21.59           C  
ATOM    645  C   GLN A  45      39.490   8.763  -3.534  1.00 21.59           C  
ATOM    646  O   GLN A  45      40.679   8.837  -3.215  1.00 21.59           O  
ATOM    647  CB  GLN A  45      37.997   7.488  -2.046  1.00 21.59           C  
ATOM    648  CG  GLN A  45      37.156   7.390  -0.789  1.00 21.59           C  
ATOM    649  CD  GLN A  45      36.584   5.974  -0.598  1.00 21.59           C  
ATOM    650  OE1 GLN A  45      36.582   5.158  -1.544  1.00 21.59           O  
ATOM    651  NE2 GLN A  45      36.100   5.679   0.608  1.00 21.59           N  
ATOM    652  H   GLN A  45      36.321   9.148  -3.023  1.00 21.59           H  
ATOM    653  HA  GLN A  45      38.800   9.448  -1.632  1.00 21.59           H  
ATOM    654 1HB  GLN A  45      37.442   7.015  -2.850  1.00 21.59           H  
ATOM    655 2HB  GLN A  45      38.899   6.902  -1.889  1.00 21.59           H  
ATOM    656 1HG  GLN A  45      37.792   7.612   0.066  1.00 21.59           H  
ATOM    657 2HG  GLN A  45      36.348   8.100  -0.830  1.00 21.59           H  
ATOM    658 1HE2 GLN A  45      35.715   4.774   0.787  1.00 21.59           H  
ATOM    659 2HE2 GLN A  45      36.125   6.365   1.337  1.00 21.59           H  
ATOM    660  N   GLN A  46      39.095   8.533  -4.783  1.00 23.98           N  
ATOM    661  CA  GLN A  46      40.050   8.306  -5.861  1.00 23.98           C  
ATOM    662  C   GLN A  46      40.947   9.522  -6.178  1.00 23.98           C  
ATOM    663  O   GLN A  46      40.427  10.587  -6.537  1.00 23.98           O  
ATOM    664  CB  GLN A  46      39.270   7.926  -7.126  1.00 23.98           C  
ATOM    665  CG  GLN A  46      40.093   7.783  -8.416  1.00 23.98           C  
ATOM    666  CD  GLN A  46      41.037   6.598  -8.474  1.00 23.98           C  
ATOM    667  OE1 GLN A  46      40.639   5.435  -8.314  1.00 23.98           O  
ATOM    668  NE2 GLN A  46      42.308   6.893  -8.722  1.00 23.98           N  
ATOM    669  H   GLN A  46      38.092   8.467  -4.978  1.00 23.98           H  
ATOM    670  HA  GLN A  46      40.638   7.453  -5.560  1.00 23.98           H  
ATOM    671 1HB  GLN A  46      38.752   6.982  -6.953  1.00 23.98           H  
ATOM    672 2HB  GLN A  46      38.496   8.680  -7.302  1.00 23.98           H  
ATOM    673 1HG  GLN A  46      39.400   7.697  -9.250  1.00 23.98           H  
ATOM    674 2HG  GLN A  46      40.692   8.684  -8.534  1.00 23.98           H  
ATOM    675 1HE2 GLN A  46      42.993   6.171  -8.784  1.00 23.98           H  
ATOM    676 2HE2 GLN A  46      42.585   7.879  -8.821  1.00 23.98           H  
ATOM    677  N   PRO A  47      42.297   9.397  -6.108  1.00 24.67           N  
ATOM    678  CA  PRO A  47      43.242  10.450  -6.426  1.00 24.67           C  
ATOM    679  C   PRO A  47      43.236  10.726  -7.915  1.00 24.67           C  
ATOM    680  O   PRO A  47      43.008   9.823  -8.728  1.00 24.67           O  
ATOM    681  CB  PRO A  47      44.581   9.886  -5.934  1.00 24.67           C  
ATOM    682  CG  PRO A  47      44.411   8.393  -5.967  1.00 24.67           C  
ATOM    683  CD  PRO A  47      42.949   8.153  -5.610  1.00 24.67           C  
ATOM    684  HA  PRO A  47      42.965  11.355  -5.863  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      45.389  10.233  -6.584  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      44.797  10.266  -4.925  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      44.674   8.006  -6.962  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      45.102   7.919  -5.252  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      42.638   7.261  -6.134  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      42.817   8.066  -4.518  1.00 24.67           H  
ATOM    691  N   GLN A  48      43.541  11.964  -8.280  1.00 24.67           N  
ATOM    692  CA  GLN A  48      43.577  12.331  -9.690  1.00 24.67           C  
ATOM    693  C   GLN A  48      45.002  12.484 -10.224  1.00 24.67           C  
ATOM    694  O   GLN A  48      45.232  12.474 -11.433  1.00 24.67           O  
ATOM    695  CB  GLN A  48      42.792  13.625  -9.867  1.00 24.67           C  
ATOM    696  CG  GLN A  48      41.333  13.517  -9.365  1.00 24.67           C  
ATOM    697  CD  GLN A  48      40.490  12.494 -10.113  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      40.344  12.587 -11.338  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      39.920  11.518  -9.392  1.00 24.67           N  
ATOM    700  H   GLN A  48      43.709  12.665  -7.575  1.00 24.67           H  
ATOM    701  HA  GLN A  48      43.088  11.545 -10.264  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      43.282  14.430  -9.324  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      42.771  13.900 -10.921  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      41.347  13.226  -8.313  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      40.855  14.490  -9.471  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      39.351  10.839  -9.848  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      40.051  11.448  -8.374  1.00 24.67           H  
ATOM    708  N   THR A  49      45.953  12.684  -9.312  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.370  12.923  -9.628  1.00 24.67           C  
ATOM    710  C   THR A  49      47.649  13.811 -10.863  1.00 24.67           C  
ATOM    711  O   THR A  49      48.640  13.608 -11.566  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.070  11.570  -9.830  1.00 24.67           C  
ATOM    713  OG1 THR A  49      47.516  10.917 -10.980  1.00 24.67           O  
ATOM    714  CG2 THR A  49      47.852  10.683  -8.612  1.00 24.67           C  
ATOM    715  H   THR A  49      45.683  12.657  -8.343  1.00 24.67           H  
ATOM    716  HA  THR A  49      47.821  13.412  -8.765  1.00 24.67           H  
ATOM    717  HB  THR A  49      49.135  11.735  -9.988  1.00 24.67           H  
ATOM    718  HG1 THR A  49      47.148  11.585 -11.590  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      48.346   9.725  -8.766  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      48.266  11.167  -7.728  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      46.787  10.521  -8.474  1.00 24.67           H  
ATOM    722  N   GLY A  50      46.802  14.816 -11.093  1.00 24.67           N  
ATOM    723  CA  GLY A  50      46.914  15.715 -12.241  1.00 24.67           C  
ATOM    724  C   GLY A  50      47.249  17.156 -11.871  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.986  18.067 -12.651  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.021  14.929 -10.467  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      47.677  15.333 -12.920  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.975  15.696 -12.791  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.777  17.369 -10.667  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.097  18.710 -10.175  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.512  19.173 -10.591  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.509  18.733  -9.997  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.940  18.733  -8.656  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.204  20.092  -7.977  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.849  20.973  -8.557  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.751  20.232  -6.840  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.967  16.568 -10.086  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.338  19.370 -10.570  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.926  18.417  -8.402  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.620  18.001  -8.222  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.639  20.118 -11.547  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.883  20.553 -12.137  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.765  21.301 -11.151  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.966  21.465 -11.396  1.00 24.67           O  
ATOM    745  CB  PRO A  52      50.421  21.488 -13.263  1.00 24.67           C  
ATOM    746  CG  PRO A  52      49.089  22.018 -12.798  1.00 24.67           C  
ATOM    747  CD  PRO A  52      48.461  20.890 -12.019  1.00 24.67           C  
ATOM    748  HA  PRO A  52      51.408  19.680 -12.547  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.164  22.285 -13.419  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.348  20.929 -14.208  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      49.240  22.918 -12.183  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      48.481  22.320 -13.661  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.915  21.337 -11.170  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      47.825  20.298 -12.677  1.00 24.67           H  
ATOM    755  N   SER A  53      51.203  21.779 -10.029  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.050  22.535  -9.122  1.00 24.67           C  
ATOM    757  C   SER A  53      52.823  21.578  -8.229  1.00 24.67           C  
ATOM    758  O   SER A  53      53.895  21.915  -7.709  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.234  23.525  -8.297  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.395  22.892  -7.368  1.00 24.67           O  
ATOM    761  H   SER A  53      50.223  21.602  -9.767  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.764  23.107  -9.711  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.908  24.200  -7.776  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.630  24.129  -8.971  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.833  22.259  -7.874  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.316  20.348  -8.102  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.986  19.368  -7.272  1.00 24.67           C  
ATOM    768  C   LYS A  54      54.018  18.690  -8.139  1.00 24.67           C  
ATOM    769  O   LYS A  54      55.092  18.304  -7.681  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.981  18.391  -6.672  1.00 24.67           C  
ATOM    771  CG  LYS A  54      51.057  19.054  -5.637  1.00 24.67           C  
ATOM    772  CD  LYS A  54      50.055  18.081  -5.036  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.212  18.754  -3.948  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.392  19.884  -4.498  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.456  20.084  -8.587  1.00 24.67           H  
ATOM    776  HA  LYS A  54      53.502  19.877  -6.458  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.355  17.979  -7.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.506  17.565  -6.195  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      51.659  19.484  -4.838  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.508  19.864  -6.123  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.388  17.725  -5.821  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.577  17.227  -4.608  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      48.544  18.014  -3.514  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.868  19.140  -3.169  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.845  20.306  -3.777  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.989  20.584  -4.911  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.765  19.557  -5.248  1.00 24.67           H  
ATOM    788  N   SER A  55      53.718  18.608  -9.438  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.696  18.051 -10.354  1.00 24.67           C  
ATOM    790  C   SER A  55      55.872  19.033 -10.478  1.00 24.67           C  
ATOM    791  O   SER A  55      57.033  18.655 -10.321  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.065  17.810 -11.713  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.064  16.824 -11.644  1.00 24.67           O  
ATOM    794  H   SER A  55      52.795  18.897  -9.764  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.065  17.107  -9.952  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.640  18.740 -12.084  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.835  17.502 -12.417  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.371  17.186 -11.073  1.00 24.67           H  
ATOM    799  N   SER A  56      55.552  20.327 -10.647  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.547  21.392 -10.797  1.00 24.67           C  
ATOM    801  C   SER A  56      57.443  21.540  -9.573  1.00 24.67           C  
ATOM    802  O   SER A  56      58.635  21.820  -9.700  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.866  22.719 -11.065  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.200  22.708 -12.298  1.00 24.67           O  
ATOM    805  H   SER A  56      54.575  20.593 -10.748  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.178  21.146 -11.651  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.158  22.931 -10.266  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.612  23.511 -11.058  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.414  22.137 -12.165  1.00 24.67           H  
ATOM    810  N   SER A  57      56.871  21.332  -8.389  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.588  21.468  -7.132  1.00 24.67           C  
ATOM    812  C   SER A  57      58.399  20.222  -6.765  1.00 24.67           C  
ATOM    813  O   SER A  57      59.103  20.201  -5.747  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.604  21.736  -6.010  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.919  22.942  -6.207  1.00 24.67           O  
ATOM    816  H   SER A  57      55.873  21.132  -8.338  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.273  22.311  -7.219  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.888  20.913  -5.954  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.141  21.770  -5.066  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.202  22.734  -6.850  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.311  19.155  -7.557  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.022  17.962  -7.153  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.495  18.087  -7.492  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.947  17.748  -8.584  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.441  16.725  -7.788  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.044  15.460  -7.211  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.153  15.429  -6.636  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.310  14.380  -7.357  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.767  19.154  -8.419  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.940  17.858  -6.071  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      57.358  16.713  -7.640  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.621  16.752  -8.863  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.637  13.501  -7.004  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.426  14.440  -7.821  1.00 24.67           H  
ATOM    835  N   SER A  59      61.240  18.534  -6.500  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.670  18.807  -6.585  1.00 24.67           C  
ATOM    837  C   SER A  59      63.574  17.579  -6.506  1.00 24.67           C  
ATOM    838  O   SER A  59      64.794  17.724  -6.634  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.075  19.751  -5.466  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.927  19.138  -4.196  1.00 24.67           O  
ATOM    841  H   SER A  59      60.732  18.799  -5.660  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.856  19.296  -7.540  1.00 24.67           H  
ATOM    843 1HB  SER A  59      64.111  20.051  -5.608  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.463  20.650  -5.511  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.415  18.263  -4.218  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.994  16.404  -6.238  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.799  15.215  -5.985  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.715  14.178  -7.110  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.568  14.167  -8.003  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.057  13.159  -6.908  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.339  14.593  -4.667  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.516  15.570  -3.493  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.096  16.622  -3.705  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.078  15.262  -2.410  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.973  16.328  -6.224  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.838  15.518  -5.885  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.285  14.316  -4.741  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.910  13.687  -4.467  1.00 24.67           H  
ENDMDL

REMARK ID 642838 DOMAINID 636436 MODEL 2 line_9_sample63
MODEL     2
ATOM      1  N   GLU A   1       2.927  -0.664  -0.312  1.00  7.25           N  
ATOM      2  CA  GLU A   1       3.161   0.732  -0.676  1.00  7.25           C  
ATOM      3  C   GLU A   1       4.575   0.954  -1.193  1.00  7.25           C  
ATOM      4  O   GLU A   1       4.799   1.012  -2.400  1.00  7.25           O  
ATOM      5  CB  GLU A   1       2.894   1.672   0.511  1.00  7.25           C  
ATOM      6  CG  GLU A   1       1.421   1.795   0.906  1.00  7.25           C  
ATOM      7  CD  GLU A   1       1.186   2.711   2.094  1.00  7.25           C  
ATOM      8  OE1 GLU A   1       2.145   3.199   2.648  1.00  7.25           O  
ATOM      9  OE2 GLU A   1       0.045   2.920   2.442  1.00  7.25           O  
ATOM     10 1H   GLU A   1       1.946  -0.882  -0.418  1.00  7.25           H  
ATOM     11 2H   GLU A   1       3.471  -1.265  -0.916  1.00  7.25           H  
ATOM     12 3H   GLU A   1       3.203  -0.817   0.648  1.00  7.25           H  
ATOM     13  HA  GLU A   1       2.471   0.997  -1.480  1.00  7.25           H  
ATOM     14 1HB  GLU A   1       3.438   1.317   1.387  1.00  7.25           H  
ATOM     15 2HB  GLU A   1       3.265   2.672   0.282  1.00  7.25           H  
ATOM     16 1HG  GLU A   1       0.867   2.186   0.051  1.00  7.25           H  
ATOM     17 2HG  GLU A   1       1.033   0.802   1.135  1.00  7.25           H  
ATOM     18  N   ASN A   2       5.529   1.104  -0.270  1.00  6.37           N  
ATOM     19  CA  ASN A   2       6.934   1.393  -0.599  1.00  6.37           C  
ATOM     20  C   ASN A   2       7.076   2.645  -1.466  1.00  6.37           C  
ATOM     21  O   ASN A   2       7.906   2.706  -2.375  1.00  6.37           O  
ATOM     22  CB  ASN A   2       7.608   0.205  -1.266  1.00  6.37           C  
ATOM     23  CG  ASN A   2       7.705  -0.992  -0.359  1.00  6.37           C  
ATOM     24  OD1 ASN A   2       7.847  -0.852   0.862  1.00  6.37           O  
ATOM     25  ND2 ASN A   2       7.642  -2.167  -0.929  1.00  6.37           N  
ATOM     26  H   ASN A   2       5.286   1.040   0.708  1.00  6.37           H  
ATOM     27  HA  ASN A   2       7.465   1.596   0.333  1.00  6.37           H  
ATOM     28 1HB  ASN A   2       7.073  -0.080  -2.169  1.00  6.37           H  
ATOM     29 2HB  ASN A   2       8.603   0.494  -1.568  1.00  6.37           H  
ATOM     30 1HD2 ASN A   2       7.711  -2.999  -0.377  1.00  6.37           H  
ATOM     31 2HD2 ASN A   2       7.538  -2.235  -1.923  1.00  6.37           H  
ATOM     32  N   VAL A   3       6.276   3.656  -1.147  1.00  5.41           N  
ATOM     33  CA  VAL A   3       6.287   4.929  -1.844  1.00  5.41           C  
ATOM     34  C   VAL A   3       7.421   5.795  -1.330  1.00  5.41           C  
ATOM     35  O   VAL A   3       7.590   5.952  -0.121  1.00  5.41           O  
ATOM     36  CB  VAL A   3       4.936   5.641  -1.654  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       4.975   7.014  -2.296  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       3.838   4.777  -2.269  1.00  5.41           C  
ATOM     39  H   VAL A   3       5.625   3.525  -0.387  1.00  5.41           H  
ATOM     40  HA  VAL A   3       6.442   4.745  -2.908  1.00  5.41           H  
ATOM     41  HB  VAL A   3       4.743   5.776  -0.590  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       4.016   7.510  -2.154  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       5.763   7.617  -1.838  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       5.177   6.901  -3.351  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       2.871   5.261  -2.134  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       4.034   4.644  -3.332  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       3.825   3.808  -1.785  1.00  5.41           H  
ATOM     48  N   LEU A   4       8.218   6.338  -2.239  1.00  4.53           N  
ATOM     49  CA  LEU A   4       9.352   7.143  -1.818  1.00  4.53           C  
ATOM     50  C   LEU A   4       8.944   8.532  -1.330  1.00  4.53           C  
ATOM     51  O   LEU A   4       8.135   9.231  -1.961  1.00  4.53           O  
ATOM     52  CB  LEU A   4      10.352   7.256  -2.970  1.00  4.53           C  
ATOM     53  CG  LEU A   4      11.329   6.066  -3.115  1.00  4.53           C  
ATOM     54  CD1 LEU A   4      10.577   4.808  -3.506  1.00  4.53           C  
ATOM     55  CD2 LEU A   4      12.361   6.410  -4.144  1.00  4.53           C  
ATOM     56  H   LEU A   4       8.042   6.178  -3.219  1.00  4.53           H  
ATOM     57  HA  LEU A   4       9.844   6.626  -0.994  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       9.798   7.349  -3.904  1.00  4.53           H  
ATOM     59 2HB  LEU A   4      10.945   8.163  -2.830  1.00  4.53           H  
ATOM     60  HG  LEU A   4      11.810   5.869  -2.164  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4      11.287   3.976  -3.599  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       9.840   4.567  -2.742  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4      10.076   4.963  -4.457  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4      13.053   5.576  -4.241  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4      11.879   6.599  -5.099  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4      12.896   7.292  -3.832  1.00  4.53           H  
ATOM     67  N   LYS A   5       9.571   8.926  -0.215  1.00  3.80           N  
ATOM     68  CA  LYS A   5       9.392  10.222   0.438  1.00  3.80           C  
ATOM     69  C   LYS A   5      10.303  11.317  -0.086  1.00  3.80           C  
ATOM     70  O   LYS A   5       9.881  12.461  -0.219  1.00  3.80           O  
ATOM     71  CB  LYS A   5       9.657  10.093   1.937  1.00  3.80           C  
ATOM     72  CG  LYS A   5       9.527  11.400   2.708  1.00  3.80           C  
ATOM     73  CD  LYS A   5       9.717  11.184   4.203  1.00  3.80           C  
ATOM     74  CE  LYS A   5       9.605  12.494   4.967  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       9.774  12.298   6.432  1.00  3.80           N  
ATOM     76  H   LYS A   5      10.197   8.261   0.218  1.00  3.80           H  
ATOM     77  HA  LYS A   5       8.361  10.540   0.281  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       8.963   9.372   2.371  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      10.669   9.715   2.097  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      10.282  12.106   2.350  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       8.542  11.831   2.530  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       8.962  10.489   4.571  1.00  3.80           H  
ATOM     83 2HD  LYS A   5      10.703  10.754   4.382  1.00  3.80           H  
ATOM     84 1HE  LYS A   5      10.373  13.180   4.612  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       8.625  12.931   4.781  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       9.691  13.188   6.903  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       9.059  11.670   6.774  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5      10.684  11.902   6.618  1.00  3.80           H  
ATOM     89  N   CYS A   6      11.568  10.962  -0.300  1.00  3.26           N  
ATOM     90  CA  CYS A   6      12.622  11.893  -0.699  1.00  3.26           C  
ATOM     91  C   CYS A   6      12.696  13.047   0.312  1.00  3.26           C  
ATOM     92  O   CYS A   6      12.203  14.137   0.043  1.00  3.26           O  
ATOM     93  CB  CYS A   6      12.336  12.440  -2.093  1.00  3.26           C  
ATOM     94  SG  CYS A   6      13.691  13.376  -2.849  1.00  3.26           S  
ATOM     95  H   CYS A   6      11.807   9.990  -0.176  1.00  3.26           H  
ATOM     96  HA  CYS A   6      13.571  11.366  -0.730  1.00  3.26           H  
ATOM     97 1HB  CYS A   6      12.085  11.615  -2.758  1.00  3.26           H  
ATOM     98 2HB  CYS A   6      11.467  13.095  -2.056  1.00  3.26           H  
ATOM     99  N   PRO A   7      13.341  12.833   1.476  1.00  2.87           N  
ATOM    100  CA  PRO A   7      13.406  13.714   2.650  1.00  2.87           C  
ATOM    101  C   PRO A   7      13.932  15.143   2.480  1.00  2.87           C  
ATOM    102  O   PRO A   7      13.689  15.986   3.346  1.00  2.87           O  
ATOM    103  CB  PRO A   7      14.373  12.952   3.567  1.00  2.87           C  
ATOM    104  CG  PRO A   7      14.267  11.519   3.150  1.00  2.87           C  
ATOM    105  CD  PRO A   7      14.075  11.561   1.670  1.00  2.87           C  
ATOM    106  HA  PRO A   7      12.404  13.744   3.103  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      15.389  13.356   3.449  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      14.090  13.110   4.617  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      15.177  10.972   3.439  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      13.429  11.034   3.668  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      15.045  11.581   1.152  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      13.480  10.688   1.416  1.00  2.87           H  
ATOM    113  N   THR A   8      14.682  15.424   1.426  1.00  2.62           N  
ATOM    114  CA  THR A   8      15.237  16.764   1.263  1.00  2.62           C  
ATOM    115  C   THR A   8      14.123  17.840   1.223  1.00  2.62           C  
ATOM    116  O   THR A   8      13.144  17.680   0.494  1.00  2.62           O  
ATOM    117  CB  THR A   8      16.087  16.847  -0.020  1.00  2.62           C  
ATOM    118  OG1 THR A   8      17.150  15.881   0.038  1.00  2.62           O  
ATOM    119  CG2 THR A   8      16.683  18.241  -0.173  1.00  2.62           C  
ATOM    120  H   THR A   8      14.859  14.721   0.724  1.00  2.62           H  
ATOM    121  HA  THR A   8      15.911  16.933   2.091  1.00  2.62           H  
ATOM    122  HB  THR A   8      15.465  16.628  -0.874  1.00  2.62           H  
ATOM    123  HG1 THR A   8      16.777  15.011   0.208  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      17.273  18.303  -1.062  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      15.885  18.970  -0.231  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      17.312  18.459   0.681  1.00  2.62           H  
ATOM    127  N   PRO A   9      14.215  18.931   2.008  1.00  2.45           N  
ATOM    128  CA  PRO A   9      13.254  20.011   2.010  1.00  2.45           C  
ATOM    129  C   PRO A   9      13.070  20.524   0.598  1.00  2.45           C  
ATOM    130  O   PRO A   9      14.025  20.609  -0.169  1.00  2.45           O  
ATOM    131  CB  PRO A   9      13.916  21.050   2.921  1.00  2.45           C  
ATOM    132  CG  PRO A   9      14.761  20.226   3.865  1.00  2.45           C  
ATOM    133  CD  PRO A   9      15.284  19.079   3.027  1.00  2.45           C  
ATOM    134  HA  PRO A   9      12.302  19.648   2.428  1.00  2.45           H  
ATOM    135 1HB  PRO A   9      14.508  21.755   2.315  1.00  2.45           H  
ATOM    136 2HB  PRO A   9      13.146  21.640   3.440  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      15.565  20.842   4.295  1.00  2.45           H  
ATOM    138 2HG  PRO A   9      14.144  19.878   4.709  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      16.247  19.333   2.575  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      15.330  18.198   3.685  1.00  2.45           H  
ATOM    141  N   GLY A  10      11.835  20.857   0.258  1.00  2.35           N  
ATOM    142  CA  GLY A  10      11.492  21.333  -1.078  1.00  2.35           C  
ATOM    143  C   GLY A  10      10.908  20.205  -1.924  1.00  2.35           C  
ATOM    144  O   GLY A  10      10.257  20.454  -2.942  1.00  2.35           O  
ATOM    145  H   GLY A  10      11.094  20.765   0.940  1.00  2.35           H  
ATOM    146 1HA  GLY A  10      10.774  22.148  -1.002  1.00  2.35           H  
ATOM    147 2HA  GLY A  10      12.383  21.732  -1.564  1.00  2.35           H  
ATOM    148  N   CYS A  11      11.095  18.966  -1.479  1.00  2.28           N  
ATOM    149  CA  CYS A  11      10.545  17.829  -2.186  1.00  2.28           C  
ATOM    150  C   CYS A  11       9.120  17.592  -1.705  1.00  2.28           C  
ATOM    151  O   CYS A  11       8.784  17.913  -0.564  1.00  2.28           O  
ATOM    152  CB  CYS A  11      11.410  16.613  -1.950  1.00  2.28           C  
ATOM    153  SG  CYS A  11      13.092  16.825  -2.561  1.00  2.28           S  
ATOM    154  H   CYS A  11      11.669  18.784  -0.651  1.00  2.28           H  
ATOM    155  HA  CYS A  11      10.523  18.047  -3.250  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      11.458  16.393  -0.883  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      10.978  15.743  -2.443  1.00  2.28           H  
ATOM    158  HG  CYS A  11      13.449  15.549  -2.369  1.00  2.28           H  
ATOM    159  N   THR A  12       8.281  17.035  -2.574  1.00  2.23           N  
ATOM    160  CA  THR A  12       6.881  16.768  -2.240  1.00  2.23           C  
ATOM    161  C   THR A  12       6.510  15.287  -2.301  1.00  2.23           C  
ATOM    162  O   THR A  12       5.330  14.937  -2.349  1.00  2.23           O  
ATOM    163  CB  THR A  12       5.965  17.545  -3.194  1.00  2.23           C  
ATOM    164  OG1 THR A  12       6.248  17.148  -4.544  1.00  2.23           O  
ATOM    165  CG2 THR A  12       6.205  19.049  -3.048  1.00  2.23           C  
ATOM    166  H   THR A  12       8.610  16.804  -3.501  1.00  2.23           H  
ATOM    167  HA  THR A  12       6.697  17.113  -1.224  1.00  2.23           H  
ATOM    168  HB  THR A  12       4.926  17.316  -2.963  1.00  2.23           H  
ATOM    169  HG1 THR A  12       6.242  16.177  -4.603  1.00  2.23           H  
ATOM    170 1HG2 THR A  12       5.552  19.589  -3.732  1.00  2.23           H  
ATOM    171 2HG2 THR A  12       5.994  19.356  -2.023  1.00  2.23           H  
ATOM    172 3HG2 THR A  12       7.244  19.281  -3.286  1.00  2.23           H  
ATOM    173  N   GLY A  13       7.513  14.427  -2.320  1.00  2.22           N  
ATOM    174  CA  GLY A  13       7.295  12.991  -2.449  1.00  2.22           C  
ATOM    175  C   GLY A  13       7.443  12.626  -3.910  1.00  2.22           C  
ATOM    176  O   GLY A  13       7.500  13.518  -4.763  1.00  2.22           O  
ATOM    177  H   GLY A  13       8.458  14.776  -2.240  1.00  2.22           H  
ATOM    178 1HA  GLY A  13       8.024  12.443  -1.853  1.00  2.22           H  
ATOM    179 2HA  GLY A  13       6.303  12.721  -2.092  1.00  2.22           H  
ATOM    180  N   GLN A  14       7.469  11.326  -4.208  1.00  2.28           N  
ATOM    181  CA  GLN A  14       7.721  10.872  -5.580  1.00  2.28           C  
ATOM    182  C   GLN A  14       8.964  11.630  -6.032  1.00  2.28           C  
ATOM    183  O   GLN A  14       9.902  11.731  -5.248  1.00  2.28           O  
ATOM    184  CB  GLN A  14       6.531  11.185  -6.509  1.00  2.28           C  
ATOM    185  CG  GLN A  14       5.206  10.502  -6.169  1.00  2.28           C  
ATOM    186  CD  GLN A  14       5.213   8.990  -6.383  1.00  2.28           C  
ATOM    187  OE1 GLN A  14       5.875   8.468  -7.285  1.00  2.28           O  
ATOM    188  NE2 GLN A  14       4.443   8.279  -5.568  1.00  2.28           N  
ATOM    189  H   GLN A  14       7.417  10.636  -3.454  1.00  2.28           H  
ATOM    190  HA  GLN A  14       7.933   9.803  -5.586  1.00  2.28           H  
ATOM    191 1HB  GLN A  14       6.348  12.259  -6.545  1.00  2.28           H  
ATOM    192 2HB  GLN A  14       6.773  10.862  -7.514  1.00  2.28           H  
ATOM    193 1HG  GLN A  14       4.978  10.695  -5.120  1.00  2.28           H  
ATOM    194 2HG  GLN A  14       4.431  10.934  -6.801  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14       4.392   7.285  -5.666  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14       3.912   8.738  -4.854  1.00  2.28           H  
ATOM    197  N   GLY A  15       9.011  12.168  -7.268  1.00  2.45           N  
ATOM    198  CA  GLY A  15      10.139  13.024  -7.709  1.00  2.45           C  
ATOM    199  C   GLY A  15      11.463  12.298  -8.008  1.00  2.45           C  
ATOM    200  O   GLY A  15      12.061  12.446  -9.074  1.00  2.45           O  
ATOM    201  H   GLY A  15       8.241  12.027  -7.900  1.00  2.45           H  
ATOM    202 1HA  GLY A  15       9.830  13.576  -8.595  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      10.318  13.771  -6.936  1.00  2.45           H  
ATOM    204  N   HIS A  16      11.888  11.536  -7.023  1.00  2.78           N  
ATOM    205  CA  HIS A  16      13.108  10.787  -6.884  1.00  2.78           C  
ATOM    206  C   HIS A  16      13.341   9.843  -8.031  1.00  2.78           C  
ATOM    207  O   HIS A  16      12.419   9.196  -8.533  1.00  2.78           O  
ATOM    208  CB  HIS A  16      13.020   9.993  -5.583  1.00  2.78           C  
ATOM    209  CG  HIS A  16      14.286   9.481  -5.031  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      14.970   8.422  -5.561  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      14.953   9.839  -3.928  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      16.013   8.166  -4.820  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      16.020   9.001  -3.819  1.00  2.78           N  
ATOM    214  H   HIS A  16      11.290  11.531  -6.217  1.00  2.78           H  
ATOM    215  HA  HIS A  16      13.953  11.450  -6.825  1.00  2.78           H  
ATOM    216 1HB  HIS A  16      12.547  10.603  -4.824  1.00  2.78           H  
ATOM    217 2HB  HIS A  16      12.368   9.139  -5.746  1.00  2.78           H  
ATOM    218  HD2 HIS A  16      14.682  10.623  -3.233  1.00  2.78           H  
ATOM    219  HE1 HIS A  16      16.726   7.371  -4.988  1.00  2.78           H  
ATOM    220  HE2 HIS A  16      16.703   8.992  -3.059  1.00  2.78           H  
ATOM    221  N   VAL A  17      14.607   9.723  -8.397  1.00  3.26           N  
ATOM    222  CA  VAL A  17      15.050   8.828  -9.460  1.00  3.26           C  
ATOM    223  C   VAL A  17      14.606   7.389  -9.185  1.00  3.26           C  
ATOM    224  O   VAL A  17      14.215   6.665 -10.105  1.00  3.26           O  
ATOM    225  CB  VAL A  17      16.575   8.895  -9.576  1.00  3.26           C  
ATOM    226  CG1 VAL A  17      17.079   7.823 -10.517  1.00  3.26           C  
ATOM    227  CG2 VAL A  17      16.966  10.295 -10.054  1.00  3.26           C  
ATOM    228  H   VAL A  17      15.295  10.310  -7.916  1.00  3.26           H  
ATOM    229  HA  VAL A  17      14.607   9.160 -10.399  1.00  3.26           H  
ATOM    230  HB  VAL A  17      17.020   8.708  -8.593  1.00  3.26           H  
ATOM    231 1HG1 VAL A  17      18.166   7.877 -10.578  1.00  3.26           H  
ATOM    232 2HG1 VAL A  17      16.783   6.841 -10.135  1.00  3.26           H  
ATOM    233 3HG1 VAL A  17      16.651   7.975 -11.505  1.00  3.26           H  
ATOM    234 1HG2 VAL A  17      18.051  10.366 -10.125  1.00  3.26           H  
ATOM    235 2HG2 VAL A  17      16.524  10.483 -11.030  1.00  3.26           H  
ATOM    236 3HG2 VAL A  17      16.601  11.035  -9.337  1.00  3.26           H  
ATOM    237  N   ASN A  18      14.703   7.000  -7.915  1.00  3.89           N  
ATOM    238  CA  ASN A  18      14.308   5.725  -7.343  1.00  3.89           C  
ATOM    239  C   ASN A  18      15.396   4.659  -7.515  1.00  3.89           C  
ATOM    240  O   ASN A  18      16.259   4.756  -8.388  1.00  3.89           O  
ATOM    241  CB  ASN A  18      12.948   5.314  -7.913  1.00  3.89           C  
ATOM    242  CG  ASN A  18      12.215   4.286  -7.108  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      12.776   3.634  -6.235  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      10.948   4.131  -7.389  1.00  3.89           N  
ATOM    245  H   ASN A  18      15.017   7.683  -7.241  1.00  3.89           H  
ATOM    246  HA  ASN A  18      14.187   5.862  -6.273  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      12.315   6.200  -8.012  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      13.082   4.895  -8.907  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      10.401   3.460  -6.887  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      10.528   4.683  -8.110  1.00  3.89           H  
ATOM    251  N   SER A  19      15.352   3.657  -6.641  1.00  4.58           N  
ATOM    252  CA  SER A  19      16.266   2.515  -6.642  1.00  4.58           C  
ATOM    253  C   SER A  19      15.449   1.229  -6.547  1.00  4.58           C  
ATOM    254  O   SER A  19      15.970   0.139  -6.296  1.00  4.58           O  
ATOM    255  CB  SER A  19      17.235   2.605  -5.483  1.00  4.58           C  
ATOM    256  OG  SER A  19      18.025   3.763  -5.556  1.00  4.58           O  
ATOM    257  H   SER A  19      14.599   3.673  -5.959  1.00  4.58           H  
ATOM    258  HA  SER A  19      16.823   2.504  -7.578  1.00  4.58           H  
ATOM    259 1HB  SER A  19      16.673   2.616  -4.573  1.00  4.58           H  
ATOM    260 2HB  SER A  19      17.870   1.722  -5.469  1.00  4.58           H  
ATOM    261  HG  SER A  19      18.334   3.809  -6.469  1.00  4.58           H  
ATOM    262  N   ASN A  20      14.158   1.384  -6.795  1.00  5.17           N  
ATOM    263  CA  ASN A  20      13.157   0.342  -6.723  1.00  5.17           C  
ATOM    264  C   ASN A  20      13.174  -0.261  -5.331  1.00  5.17           C  
ATOM    265  O   ASN A  20      13.184   0.488  -4.344  1.00  5.17           O  
ATOM    266  CB  ASN A  20      13.376  -0.694  -7.816  1.00  5.17           C  
ATOM    267  CG  ASN A  20      13.272  -0.093  -9.196  1.00  5.17           C  
ATOM    268  OD1 ASN A  20      12.333   0.654  -9.494  1.00  5.17           O  
ATOM    269  ND2 ASN A  20      14.220  -0.408 -10.043  1.00  5.17           N  
ATOM    270  H   ASN A  20      13.830   2.320  -6.972  1.00  5.17           H  
ATOM    271  HA  ASN A  20      12.172   0.791  -6.866  1.00  5.17           H  
ATOM    272 1HB  ASN A  20      14.349  -1.172  -7.705  1.00  5.17           H  
ATOM    273 2HB  ASN A  20      12.616  -1.468  -7.737  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20      14.202  -0.042 -10.974  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20      14.961  -1.018  -9.759  1.00  5.17           H  
ATOM    276  N   ARG A  21      13.230  -1.591  -5.235  1.00  5.46           N  
ATOM    277  CA  ARG A  21      13.185  -2.244  -3.938  1.00  5.46           C  
ATOM    278  C   ARG A  21      12.138  -1.546  -3.067  1.00  5.46           C  
ATOM    279  O   ARG A  21      10.940  -1.653  -3.327  1.00  5.46           O  
ATOM    280  CB  ARG A  21      14.559  -2.204  -3.284  1.00  5.46           C  
ATOM    281  CG  ARG A  21      15.612  -3.026  -3.986  1.00  5.46           C  
ATOM    282  CD  ARG A  21      16.932  -2.916  -3.314  1.00  5.46           C  
ATOM    283  NE  ARG A  21      17.951  -3.708  -3.995  1.00  5.46           N  
ATOM    284  CZ  ARG A  21      19.252  -3.750  -3.649  1.00  5.46           C  
ATOM    285  NH1 ARG A  21      19.685  -3.045  -2.629  1.00  5.46           N  
ATOM    286  NH2 ARG A  21      20.094  -4.501  -4.338  1.00  5.46           N  
ATOM    287  H   ARG A  21      13.268  -2.155  -6.069  1.00  5.46           H  
ATOM    288  HA  ARG A  21      12.892  -3.285  -4.075  1.00  5.46           H  
ATOM    289 1HB  ARG A  21      14.928  -1.188  -3.275  1.00  5.46           H  
ATOM    290 2HB  ARG A  21      14.498  -2.554  -2.251  1.00  5.46           H  
ATOM    291 1HG  ARG A  21      15.312  -4.073  -3.999  1.00  5.46           H  
ATOM    292 2HG  ARG A  21      15.722  -2.661  -5.010  1.00  5.46           H  
ATOM    293 1HD  ARG A  21      17.252  -1.872  -3.316  1.00  5.46           H  
ATOM    294 2HD  ARG A  21      16.852  -3.270  -2.287  1.00  5.46           H  
ATOM    295  HE  ARG A  21      17.657  -4.261  -4.789  1.00  5.46           H  
ATOM    296 1HH1 ARG A  21      19.040  -2.473  -2.104  1.00  5.46           H  
ATOM    297 2HH1 ARG A  21      20.661  -3.079  -2.372  1.00  5.46           H  
ATOM    298 1HH2 ARG A  21      19.761  -5.043  -5.124  1.00  5.46           H  
ATOM    299 2HH2 ARG A  21      21.069  -4.533  -4.080  1.00  5.46           H  
ATOM    300  N   ASN A  22      12.596  -0.861  -2.031  1.00  5.39           N  
ATOM    301  CA  ASN A  22      11.741  -0.141  -1.106  1.00  5.39           C  
ATOM    302  C   ASN A  22      12.480   1.090  -0.609  1.00  5.39           C  
ATOM    303  O   ASN A  22      12.329   1.487   0.547  1.00  5.39           O  
ATOM    304  CB  ASN A  22      11.296  -1.047   0.029  1.00  5.39           C  
ATOM    305  CG  ASN A  22      12.439  -1.572   0.857  1.00  5.39           C  
ATOM    306  OD1 ASN A  22      13.602  -1.548   0.431  1.00  5.39           O  
ATOM    307  ND2 ASN A  22      12.130  -2.058   2.032  1.00  5.39           N  
ATOM    308  H   ASN A  22      13.588  -0.806  -1.885  1.00  5.39           H  
ATOM    309  HA  ASN A  22      10.863   0.207  -1.644  1.00  5.39           H  
ATOM    310 1HB  ASN A  22      10.617  -0.498   0.682  1.00  5.39           H  
ATOM    311 2HB  ASN A  22      10.741  -1.891  -0.380  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22      12.846  -2.424   2.627  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22      11.176  -2.062   2.337  1.00  5.39           H  
ATOM    314  N   THR A  23      13.333   1.660  -1.467  1.00  5.06           N  
ATOM    315  CA  THR A  23      14.200   2.734  -0.985  1.00  5.06           C  
ATOM    316  C   THR A  23      14.529   3.910  -1.908  1.00  5.06           C  
ATOM    317  O   THR A  23      14.630   3.800  -3.129  1.00  5.06           O  
ATOM    318  CB  THR A  23      15.523   2.081  -0.564  1.00  5.06           C  
ATOM    319  OG1 THR A  23      16.415   3.052   0.014  1.00  5.06           O  
ATOM    320  CG2 THR A  23      16.158   1.460  -1.773  1.00  5.06           C  
ATOM    321  H   THR A  23      13.376   1.317  -2.431  1.00  5.06           H  
ATOM    322  HA  THR A  23      13.727   3.157  -0.100  1.00  5.06           H  
ATOM    323  HB  THR A  23      15.320   1.301   0.173  1.00  5.06           H  
ATOM    324  HG1 THR A  23      16.006   3.409   0.817  1.00  5.06           H  
ATOM    325 1HG2 THR A  23      17.085   0.970  -1.512  1.00  5.06           H  
ATOM    326 2HG2 THR A  23      15.479   0.735  -2.202  1.00  5.06           H  
ATOM    327 3HG2 THR A  23      16.349   2.237  -2.481  1.00  5.06           H  
ATOM    328  N   HIS A  24      14.760   5.041  -1.235  1.00  4.58           N  
ATOM    329  CA  HIS A  24      15.181   6.332  -1.775  1.00  4.58           C  
ATOM    330  C   HIS A  24      16.678   6.621  -1.575  1.00  4.58           C  
ATOM    331  O   HIS A  24      17.150   7.736  -1.810  1.00  4.58           O  
ATOM    332  CB  HIS A  24      14.377   7.456  -1.101  1.00  4.58           C  
ATOM    333  CG  HIS A  24      14.546   7.501   0.380  1.00  4.58           C  
ATOM    334  ND1 HIS A  24      13.841   6.673   1.233  1.00  4.58           N  
ATOM    335  CD2 HIS A  24      15.342   8.262   1.167  1.00  4.58           C  
ATOM    336  CE1 HIS A  24      14.197   6.930   2.483  1.00  4.58           C  
ATOM    337  NE2 HIS A  24      15.103   7.888   2.470  1.00  4.58           N  
ATOM    338  H   HIS A  24      14.626   4.996  -0.237  1.00  4.58           H  
ATOM    339  HA  HIS A  24      14.980   6.353  -2.843  1.00  4.58           H  
ATOM    340 1HB  HIS A  24      14.686   8.411  -1.487  1.00  4.58           H  
ATOM    341 2HB  HIS A  24      13.329   7.349  -1.317  1.00  4.58           H  
ATOM    342  HD2 HIS A  24      16.042   9.028   0.831  1.00  4.58           H  
ATOM    343  HE1 HIS A  24      13.808   6.434   3.372  1.00  4.58           H  
ATOM    344  HE2 HIS A  24      15.553   8.284   3.284  1.00  4.58           H  
ATOM    345  N   ARG A  25      17.444   5.621  -1.163  1.00  4.08           N  
ATOM    346  CA  ARG A  25      18.864   5.817  -0.848  1.00  4.08           C  
ATOM    347  C   ARG A  25      19.801   6.381  -1.937  1.00  4.08           C  
ATOM    348  O   ARG A  25      20.905   6.815  -1.603  1.00  4.08           O  
ATOM    349  CB  ARG A  25      19.468   4.518  -0.356  1.00  4.08           C  
ATOM    350  CG  ARG A  25      19.579   3.421  -1.386  1.00  4.08           C  
ATOM    351  CD  ARG A  25      20.101   2.172  -0.776  1.00  4.08           C  
ATOM    352  NE  ARG A  25      19.157   1.598   0.173  1.00  4.08           N  
ATOM    353  CZ  ARG A  25      19.430   0.553   0.989  1.00  4.08           C  
ATOM    354  NH1 ARG A  25      20.621  -0.011   0.954  1.00  4.08           N  
ATOM    355  NH2 ARG A  25      18.512   0.088   1.823  1.00  4.08           N  
ATOM    356  H   ARG A  25      17.029   4.705  -0.990  1.00  4.08           H  
ATOM    357  HA  ARG A  25      18.897   6.516  -0.014  1.00  4.08           H  
ATOM    358 1HB  ARG A  25      20.469   4.710   0.022  1.00  4.08           H  
ATOM    359 2HB  ARG A  25      18.874   4.135   0.472  1.00  4.08           H  
ATOM    360 1HG  ARG A  25      18.598   3.224  -1.816  1.00  4.08           H  
ATOM    361 2HG  ARG A  25      20.262   3.729  -2.176  1.00  4.08           H  
ATOM    362 1HD  ARG A  25      20.283   1.438  -1.560  1.00  4.08           H  
ATOM    363 2HD  ARG A  25      21.031   2.382  -0.251  1.00  4.08           H  
ATOM    364  HE  ARG A  25      18.224   2.027   0.217  1.00  4.08           H  
ATOM    365 1HH1 ARG A  25      21.327   0.338   0.322  1.00  4.08           H  
ATOM    366 2HH1 ARG A  25      20.829  -0.790   1.563  1.00  4.08           H  
ATOM    367 1HH2 ARG A  25      17.594   0.508   1.863  1.00  4.08           H  
ATOM    368 2HH2 ARG A  25      18.731  -0.691   2.427  1.00  4.08           H  
ATOM    369  N   SER A  26      19.435   6.364  -3.219  1.00  3.61           N  
ATOM    370  CA  SER A  26      20.376   6.903  -4.208  1.00  3.61           C  
ATOM    371  C   SER A  26      20.766   8.336  -3.903  1.00  3.61           C  
ATOM    372  O   SER A  26      19.918   9.202  -3.672  1.00  3.61           O  
ATOM    373  CB  SER A  26      19.820   6.906  -5.619  1.00  3.61           C  
ATOM    374  OG  SER A  26      20.736   7.550  -6.510  1.00  3.61           O  
ATOM    375  H   SER A  26      18.532   6.002  -3.489  1.00  3.61           H  
ATOM    376  HA  SER A  26      21.277   6.289  -4.187  1.00  3.61           H  
ATOM    377 1HB  SER A  26      19.630   5.887  -5.950  1.00  3.61           H  
ATOM    378 2HB  SER A  26      18.881   7.436  -5.634  1.00  3.61           H  
ATOM    379  HG  SER A  26      21.456   6.916  -6.641  1.00  3.61           H  
ATOM    380  N   LEU A  27      22.050   8.623  -4.067  1.00  3.20           N  
ATOM    381  CA  LEU A  27      22.585   9.957  -3.851  1.00  3.20           C  
ATOM    382  C   LEU A  27      21.979  10.980  -4.808  1.00  3.20           C  
ATOM    383  O   LEU A  27      22.031  12.182  -4.550  1.00  3.20           O  
ATOM    384  CB  LEU A  27      24.105   9.944  -4.024  1.00  3.20           C  
ATOM    385  CG  LEU A  27      24.878   9.155  -2.963  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      26.352   9.112  -3.341  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      24.676   9.810  -1.608  1.00  3.20           C  
ATOM    388  H   LEU A  27      22.687   7.872  -4.286  1.00  3.20           H  
ATOM    389  HA  LEU A  27      22.348  10.258  -2.831  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      24.343   9.521  -4.998  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      24.464  10.973  -4.000  1.00  3.20           H  
ATOM    392  HG  LEU A  27      24.506   8.129  -2.927  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      26.904   8.543  -2.594  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      26.464   8.634  -4.315  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      26.745  10.127  -3.388  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      25.219   9.249  -0.847  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      25.048  10.834  -1.640  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      23.612   9.817  -1.364  1.00  3.20           H  
ATOM    399  N   SER A  28      21.452  10.510  -5.944  1.00  2.85           N  
ATOM    400  CA  SER A  28      20.865  11.411  -6.925  1.00  2.85           C  
ATOM    401  C   SER A  28      19.592  12.118  -6.419  1.00  2.85           C  
ATOM    402  O   SER A  28      19.221  13.171  -6.942  1.00  2.85           O  
ATOM    403  CB  SER A  28      20.598  10.642  -8.206  1.00  2.85           C  
ATOM    404  OG  SER A  28      19.637   9.639  -8.011  1.00  2.85           O  
ATOM    405  H   SER A  28      21.398   9.505  -6.108  1.00  2.85           H  
ATOM    406  HA  SER A  28      21.602  12.182  -7.148  1.00  2.85           H  
ATOM    407 1HB  SER A  28      20.251  11.333  -8.970  1.00  2.85           H  
ATOM    408 2HB  SER A  28      21.523  10.194  -8.562  1.00  2.85           H  
ATOM    409  HG  SER A  28      20.061   8.950  -7.467  1.00  2.85           H  
ATOM    410  N   GLY A  29      18.920  11.540  -5.414  1.00  2.57           N  
ATOM    411  CA  GLY A  29      17.715  12.125  -4.832  1.00  2.57           C  
ATOM    412  C   GLY A  29      16.657  12.515  -5.865  1.00  2.57           C  
ATOM    413  O   GLY A  29      16.427  11.815  -6.861  1.00  2.57           O  
ATOM    414  H   GLY A  29      19.282  10.682  -4.998  1.00  2.57           H  
ATOM    415 1HA  GLY A  29      17.292  11.430  -4.114  1.00  2.57           H  
ATOM    416 2HA  GLY A  29      17.997  13.012  -4.265  1.00  2.57           H  
ATOM    417  N   CYS A  30      15.973  13.622  -5.558  1.00  2.36           N  
ATOM    418  CA  CYS A  30      14.972  14.242  -6.415  1.00  2.36           C  
ATOM    419  C   CYS A  30      15.606  15.333  -7.262  1.00  2.36           C  
ATOM    420  O   CYS A  30      16.377  16.121  -6.719  1.00  2.36           O  
ATOM    421  CB  CYS A  30      13.855  14.848  -5.588  1.00  2.36           C  
ATOM    422  SG  CYS A  30      12.908  13.639  -4.709  1.00  2.36           S  
ATOM    423  H   CYS A  30      16.205  14.083  -4.689  1.00  2.36           H  
ATOM    424  HA  CYS A  30      14.549  13.481  -7.040  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      14.271  15.555  -4.882  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      13.175  15.382  -6.240  1.00  2.36           H  
ATOM    427  N   PRO A  31      15.261  15.484  -8.549  1.00  2.21           N  
ATOM    428  CA  PRO A  31      15.726  16.570  -9.395  1.00  2.21           C  
ATOM    429  C   PRO A  31      15.543  17.937  -8.736  1.00  2.21           C  
ATOM    430  O   PRO A  31      16.383  18.821  -8.906  1.00  2.21           O  
ATOM    431  CB  PRO A  31      14.826  16.417 -10.621  1.00  2.21           C  
ATOM    432  CG  PRO A  31      14.535  14.931 -10.678  1.00  2.21           C  
ATOM    433  CD  PRO A  31      14.384  14.516  -9.233  1.00  2.21           C  
ATOM    434  HA  PRO A  31      16.782  16.396  -9.653  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      13.918  17.027 -10.505  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      15.347  16.785 -11.518  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      13.622  14.740 -11.264  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      15.354  14.400 -11.183  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      13.342  14.621  -8.900  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      14.761  13.480  -9.147  1.00  2.21           H  
ATOM    441  N   ILE A  32      14.468  18.113  -7.954  1.00  2.15           N  
ATOM    442  CA  ILE A  32      14.263  19.389  -7.282  1.00  2.15           C  
ATOM    443  C   ILE A  32      15.295  19.609  -6.180  1.00  2.15           C  
ATOM    444  O   ILE A  32      15.696  20.743  -5.905  1.00  2.15           O  
ATOM    445  CB  ILE A  32      12.832  19.523  -6.715  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      12.571  20.983  -6.363  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      12.615  18.659  -5.490  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      12.579  21.901  -7.570  1.00  2.15           C  
ATOM    449  H   ILE A  32      13.790  17.375  -7.836  1.00  2.15           H  
ATOM    450  HA  ILE A  32      14.387  20.180  -8.018  1.00  2.15           H  
ATOM    451  HB  ILE A  32      12.122  19.230  -7.485  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      11.603  21.059  -5.866  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      13.344  21.320  -5.669  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      11.594  18.791  -5.149  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      12.782  17.625  -5.737  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      13.290  18.961  -4.695  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      12.390  22.925  -7.249  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      13.548  21.848  -8.063  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      11.801  21.590  -8.266  1.00  2.15           H  
ATOM    460  N   ALA A  33      15.732  18.525  -5.531  1.00  2.14           N  
ATOM    461  CA  ALA A  33      16.727  18.646  -4.491  1.00  2.14           C  
ATOM    462  C   ALA A  33      17.999  19.116  -5.137  1.00  2.14           C  
ATOM    463  O   ALA A  33      18.679  20.018  -4.644  1.00  2.14           O  
ATOM    464  CB  ALA A  33      16.950  17.316  -3.796  1.00  2.14           C  
ATOM    465  H   ALA A  33      15.428  17.604  -5.812  1.00  2.14           H  
ATOM    466  HA  ALA A  33      16.401  19.396  -3.768  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      17.711  17.424  -3.042  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      16.024  16.987  -3.339  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      17.278  16.576  -4.513  1.00  2.14           H  
ATOM    470  N   ALA A  34      18.290  18.510  -6.290  1.00  2.16           N  
ATOM    471  CA  ALA A  34      19.482  18.859  -7.028  1.00  2.16           C  
ATOM    472  C   ALA A  34      19.423  20.303  -7.491  1.00  2.16           C  
ATOM    473  O   ALA A  34      20.392  21.045  -7.343  1.00  2.16           O  
ATOM    474  CB  ALA A  34      19.636  17.937  -8.221  1.00  2.16           C  
ATOM    475  H   ALA A  34      17.668  17.775  -6.631  1.00  2.16           H  
ATOM    476  HA  ALA A  34      20.339  18.745  -6.369  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      20.546  18.192  -8.762  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      19.691  16.903  -7.875  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      18.783  18.050  -8.880  1.00  2.16           H  
ATOM    480  N   ALA A  35      18.254  20.736  -7.972  1.00  2.19           N  
ATOM    481  CA  ALA A  35      18.105  22.096  -8.459  1.00  2.19           C  
ATOM    482  C   ALA A  35      18.383  23.117  -7.370  1.00  2.19           C  
ATOM    483  O   ALA A  35      19.064  24.118  -7.618  1.00  2.19           O  
ATOM    484  CB  ALA A  35      16.697  22.300  -8.986  1.00  2.19           C  
ATOM    485  H   ALA A  35      17.476  20.087  -8.066  1.00  2.19           H  
ATOM    486  HA  ALA A  35      18.822  22.247  -9.263  1.00  2.19           H  
ATOM    487 1HB  ALA A  35      16.595  23.311  -9.374  1.00  2.19           H  
ATOM    488 2HB  ALA A  35      16.499  21.580  -9.779  1.00  2.19           H  
ATOM    489 3HB  ALA A  35      15.992  22.150  -8.175  1.00  2.19           H  
ATOM    490  N   GLU A  36      17.908  22.854  -6.151  1.00  2.23           N  
ATOM    491  CA  GLU A  36      18.134  23.790  -5.062  1.00  2.23           C  
ATOM    492  C   GLU A  36      19.578  23.766  -4.586  1.00  2.23           C  
ATOM    493  O   GLU A  36      20.181  24.819  -4.357  1.00  2.23           O  
ATOM    494  CB  GLU A  36      17.188  23.534  -3.889  1.00  2.23           C  
ATOM    495  CG  GLU A  36      17.387  24.532  -2.738  1.00  2.23           C  
ATOM    496  CD  GLU A  36      16.356  24.453  -1.614  1.00  2.23           C  
ATOM    497  OE1 GLU A  36      15.331  23.851  -1.790  1.00  2.23           O  
ATOM    498  OE2 GLU A  36      16.632  25.007  -0.558  1.00  2.23           O  
ATOM    499  H   GLU A  36      17.345  22.013  -5.995  1.00  2.23           H  
ATOM    500  HA  GLU A  36      17.926  24.793  -5.434  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      16.155  23.596  -4.231  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      17.349  22.522  -3.506  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      18.375  24.355  -2.313  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      17.383  25.539  -3.155  1.00  2.23           H  
ATOM    505  N   LYS A  37      20.156  22.571  -4.447  1.00  2.34           N  
ATOM    506  CA  LYS A  37      21.530  22.489  -3.978  1.00  2.34           C  
ATOM    507  C   LYS A  37      22.464  23.180  -4.971  1.00  2.34           C  
ATOM    508  O   LYS A  37      23.400  23.890  -4.573  1.00  2.34           O  
ATOM    509  CB  LYS A  37      21.921  21.024  -3.781  1.00  2.34           C  
ATOM    510  CG  LYS A  37      21.227  20.346  -2.581  1.00  2.34           C  
ATOM    511  CD  LYS A  37      21.606  18.876  -2.471  1.00  2.34           C  
ATOM    512  CE  LYS A  37      20.881  18.194  -1.312  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      21.251  16.750  -1.195  1.00  2.34           N  
ATOM    514  H   LYS A  37      19.636  21.716  -4.647  1.00  2.34           H  
ATOM    515  HA  LYS A  37      21.606  23.007  -3.023  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      21.652  20.459  -4.679  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      22.998  20.943  -3.650  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      21.522  20.855  -1.665  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      20.149  20.434  -2.686  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      21.334  18.371  -3.401  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      22.681  18.784  -2.327  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      21.133  18.702  -0.383  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      19.804  18.270  -1.474  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      20.749  16.335  -0.420  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      21.008  16.266  -2.050  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      22.243  16.669  -1.034  1.00  2.34           H  
ATOM    527  N   LEU A  38      22.197  23.004  -6.269  1.00  2.57           N  
ATOM    528  CA  LEU A  38      23.005  23.650  -7.284  1.00  2.57           C  
ATOM    529  C   LEU A  38      22.778  25.146  -7.283  1.00  2.57           C  
ATOM    530  O   LEU A  38      23.735  25.914  -7.372  1.00  2.57           O  
ATOM    531  CB  LEU A  38      22.677  23.078  -8.659  1.00  2.57           C  
ATOM    532  CG  LEU A  38      23.126  21.640  -8.886  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      22.539  21.128 -10.187  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      24.645  21.608  -8.913  1.00  2.57           C  
ATOM    535  H   LEU A  38      21.429  22.398  -6.560  1.00  2.57           H  
ATOM    536  HA  LEU A  38      24.052  23.456  -7.066  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      21.593  23.110  -8.792  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      23.140  23.703  -9.421  1.00  2.57           H  
ATOM    539  HG  LEU A  38      22.767  21.007  -8.076  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      22.856  20.100 -10.349  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      21.449  21.168 -10.126  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      22.884  21.752 -11.012  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      24.984  20.585  -9.073  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      25.007  22.244  -9.725  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      25.032  21.977  -7.963  1.00  2.57           H  
ATOM    546  N   ALA A  39      21.525  25.586  -7.126  1.00  2.99           N  
ATOM    547  CA  ALA A  39      21.265  27.012  -7.137  1.00  2.99           C  
ATOM    548  C   ALA A  39      22.021  27.703  -6.021  1.00  2.99           C  
ATOM    549  O   ALA A  39      22.689  28.710  -6.259  1.00  2.99           O  
ATOM    550  CB  ALA A  39      19.778  27.272  -6.977  1.00  2.99           C  
ATOM    551  H   ALA A  39      20.738  24.941  -7.054  1.00  2.99           H  
ATOM    552  HA  ALA A  39      21.610  27.416  -8.088  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      19.590  28.345  -7.001  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      19.237  26.786  -7.788  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      19.443  26.865  -6.023  1.00  2.99           H  
ATOM    556  N   LYS A  40      22.003  27.106  -4.828  1.00  3.73           N  
ATOM    557  CA  LYS A  40      22.700  27.690  -3.693  1.00  3.73           C  
ATOM    558  C   LYS A  40      24.203  27.657  -3.905  1.00  3.73           C  
ATOM    559  O   LYS A  40      24.916  28.608  -3.569  1.00  3.73           O  
ATOM    560  CB  LYS A  40      22.305  26.973  -2.412  1.00  3.73           C  
ATOM    561  CG  LYS A  40      20.883  27.270  -1.983  1.00  3.73           C  
ATOM    562  CD  LYS A  40      20.494  26.522  -0.726  1.00  3.73           C  
ATOM    563  CE  LYS A  40      19.072  26.868  -0.322  1.00  3.73           C  
ATOM    564  NZ  LYS A  40      18.616  26.083   0.861  1.00  3.73           N  
ATOM    565  H   LYS A  40      21.452  26.254  -4.698  1.00  3.73           H  
ATOM    566  HA  LYS A  40      22.396  28.735  -3.606  1.00  3.73           H  
ATOM    567 1HB  LYS A  40      22.389  25.891  -2.564  1.00  3.73           H  
ATOM    568 2HB  LYS A  40      22.979  27.253  -1.606  1.00  3.73           H  
ATOM    569 1HG  LYS A  40      20.767  28.344  -1.824  1.00  3.73           H  
ATOM    570 2HG  LYS A  40      20.208  26.967  -2.787  1.00  3.73           H  
ATOM    571 1HD  LYS A  40      20.553  25.448  -0.917  1.00  3.73           H  
ATOM    572 2HD  LYS A  40      21.171  26.772   0.087  1.00  3.73           H  
ATOM    573 1HE  LYS A  40      19.015  27.927  -0.086  1.00  3.73           H  
ATOM    574 2HE  LYS A  40      18.421  26.666  -1.158  1.00  3.73           H  
ATOM    575 1HZ  LYS A  40      17.655  26.337   1.081  1.00  3.73           H  
ATOM    576 2HZ  LYS A  40      18.658  25.088   0.648  1.00  3.73           H  
ATOM    577 3HZ  LYS A  40      19.207  26.278   1.649  1.00  3.73           H  
ATOM    578  N   SER A  41      24.703  26.577  -4.503  1.00  4.98           N  
ATOM    579  CA  SER A  41      26.126  26.489  -4.747  1.00  4.98           C  
ATOM    580  C   SER A  41      26.545  27.621  -5.680  1.00  4.98           C  
ATOM    581  O   SER A  41      27.560  28.285  -5.448  1.00  4.98           O  
ATOM    582  CB  SER A  41      26.461  25.147  -5.368  1.00  4.98           C  
ATOM    583  OG  SER A  41      26.178  24.094  -4.477  1.00  4.98           O  
ATOM    584  H   SER A  41      24.104  25.790  -4.755  1.00  4.98           H  
ATOM    585  HA  SER A  41      26.656  26.598  -3.800  1.00  4.98           H  
ATOM    586 1HB  SER A  41      25.889  25.016  -6.282  1.00  4.98           H  
ATOM    587 2HB  SER A  41      27.513  25.129  -5.639  1.00  4.98           H  
ATOM    588  HG  SER A  41      25.193  24.069  -4.391  1.00  4.98           H  
ATOM    589  N   HIS A  42      25.722  27.890  -6.696  1.00  6.95           N  
ATOM    590  CA  HIS A  42      26.046  28.924  -7.663  1.00  6.95           C  
ATOM    591  C   HIS A  42      25.936  30.315  -7.029  1.00  6.95           C  
ATOM    592  O   HIS A  42      26.746  31.203  -7.321  1.00  6.95           O  
ATOM    593  CB  HIS A  42      25.167  28.801  -8.909  1.00  6.95           C  
ATOM    594  CG  HIS A  42      25.443  27.530  -9.719  1.00  6.95           C  
ATOM    595  ND1 HIS A  42      26.706  27.179 -10.173  1.00  6.95           N  
ATOM    596  CD2 HIS A  42      24.607  26.552 -10.156  1.00  6.95           C  
ATOM    597  CE1 HIS A  42      26.632  26.038 -10.837  1.00  6.95           C  
ATOM    598  NE2 HIS A  42      25.370  25.639 -10.848  1.00  6.95           N  
ATOM    599  H   HIS A  42      24.886  27.322  -6.830  1.00  6.95           H  
ATOM    600  HA  HIS A  42      27.074  28.796  -7.987  1.00  6.95           H  
ATOM    601 1HB  HIS A  42      24.116  28.791  -8.606  1.00  6.95           H  
ATOM    602 2HB  HIS A  42      25.318  29.665  -9.552  1.00  6.95           H  
ATOM    603  HD1 HIS A  42      27.584  27.671  -9.997  1.00  6.95           H  
ATOM    604  HD2 HIS A  42      23.532  26.399 -10.050  1.00  6.95           H  
ATOM    605  HE1 HIS A  42      27.527  25.595 -11.271  1.00  6.95           H  
ATOM    606  N   GLU A  43      24.961  30.516  -6.133  1.00  9.76           N  
ATOM    607  CA  GLU A  43      24.838  31.808  -5.462  1.00  9.76           C  
ATOM    608  C   GLU A  43      26.100  32.103  -4.653  1.00  9.76           C  
ATOM    609  O   GLU A  43      26.547  33.248  -4.590  1.00  9.76           O  
ATOM    610  CB  GLU A  43      23.614  31.846  -4.533  1.00  9.76           C  
ATOM    611  CG  GLU A  43      22.257  31.893  -5.243  1.00  9.76           C  
ATOM    612  CD  GLU A  43      21.077  31.807  -4.291  1.00  9.76           C  
ATOM    613  OE1 GLU A  43      21.289  31.594  -3.118  1.00  9.76           O  
ATOM    614  OE2 GLU A  43      19.965  31.957  -4.742  1.00  9.76           O  
ATOM    615  H   GLU A  43      24.286  29.773  -5.943  1.00  9.76           H  
ATOM    616  HA  GLU A  43      24.727  32.583  -6.219  1.00  9.76           H  
ATOM    617 1HB  GLU A  43      23.624  30.964  -3.895  1.00  9.76           H  
ATOM    618 2HB  GLU A  43      23.682  32.717  -3.884  1.00  9.76           H  
ATOM    619 1HG  GLU A  43      22.191  32.830  -5.792  1.00  9.76           H  
ATOM    620 2HG  GLU A  43      22.201  31.090  -5.963  1.00  9.76           H  
ATOM    621  N   LYS A  44      26.671  31.067  -4.029  1.00 13.30           N  
ATOM    622  CA  LYS A  44      27.897  31.215  -3.249  1.00 13.30           C  
ATOM    623  C   LYS A  44      29.115  31.491  -4.144  1.00 13.30           C  
ATOM    624  O   LYS A  44      29.986  32.285  -3.786  1.00 13.30           O  
ATOM    625  CB  LYS A  44      28.125  29.971  -2.391  1.00 13.30           C  
ATOM    626  CG  LYS A  44      27.130  29.821  -1.240  1.00 13.30           C  
ATOM    627  CD  LYS A  44      27.377  28.549  -0.449  1.00 13.30           C  
ATOM    628  CE  LYS A  44      26.375  28.399   0.685  1.00 13.30           C  
ATOM    629  NZ  LYS A  44      26.592  27.142   1.453  1.00 13.30           N  
ATOM    630  H   LYS A  44      26.221  30.151  -4.082  1.00 13.30           H  
ATOM    631  HA  LYS A  44      27.776  32.071  -2.587  1.00 13.30           H  
ATOM    632 1HB  LYS A  44      28.041  29.082  -3.017  1.00 13.30           H  
ATOM    633 2HB  LYS A  44      29.131  29.990  -1.978  1.00 13.30           H  
ATOM    634 1HG  LYS A  44      27.214  30.678  -0.574  1.00 13.30           H  
ATOM    635 2HG  LYS A  44      26.117  29.797  -1.644  1.00 13.30           H  
ATOM    636 1HD  LYS A  44      27.286  27.689  -1.118  1.00 13.30           H  
ATOM    637 2HD  LYS A  44      28.386  28.564  -0.037  1.00 13.30           H  
ATOM    638 1HE  LYS A  44      26.472  29.248   1.361  1.00 13.30           H  
ATOM    639 2HE  LYS A  44      25.366  28.390   0.269  1.00 13.30           H  
ATOM    640 1HZ  LYS A  44      25.910  27.076   2.196  1.00 13.30           H  
ATOM    641 2HZ  LYS A  44      26.493  26.350   0.834  1.00 13.30           H  
ATOM    642 3HZ  LYS A  44      27.521  27.145   1.850  1.00 13.30           H  
ATOM    643  N   GLN A  45      29.172  30.836  -5.311  1.00 17.06           N  
ATOM    644  CA  GLN A  45      30.272  31.022  -6.267  1.00 17.06           C  
ATOM    645  C   GLN A  45      30.318  32.435  -6.852  1.00 17.06           C  
ATOM    646  O   GLN A  45      31.395  32.990  -7.081  1.00 17.06           O  
ATOM    647  CB  GLN A  45      30.127  30.048  -7.441  1.00 17.06           C  
ATOM    648  CG  GLN A  45      30.364  28.586  -7.126  1.00 17.06           C  
ATOM    649  CD  GLN A  45      29.937  27.678  -8.294  1.00 17.06           C  
ATOM    650  OE1 GLN A  45      29.211  28.122  -9.208  1.00 17.06           O  
ATOM    651  NE2 GLN A  45      30.378  26.421  -8.268  1.00 17.06           N  
ATOM    652  H   GLN A  45      28.440  30.160  -5.528  1.00 17.06           H  
ATOM    653  HA  GLN A  45      31.212  30.834  -5.749  1.00 17.06           H  
ATOM    654 1HB  GLN A  45      29.123  30.136  -7.846  1.00 17.06           H  
ATOM    655 2HB  GLN A  45      30.816  30.335  -8.232  1.00 17.06           H  
ATOM    656 1HG  GLN A  45      31.429  28.439  -6.957  1.00 17.06           H  
ATOM    657 2HG  GLN A  45      29.813  28.310  -6.241  1.00 17.06           H  
ATOM    658 1HE2 GLN A  45      30.132  25.786  -9.001  1.00 17.06           H  
ATOM    659 2HE2 GLN A  45      30.959  26.111  -7.514  1.00 17.06           H  
ATOM    660  N   GLN A  46      29.143  33.002  -7.115  1.00 20.36           N  
ATOM    661  CA  GLN A  46      29.024  34.314  -7.741  1.00 20.36           C  
ATOM    662  C   GLN A  46      29.668  35.461  -6.934  1.00 20.36           C  
ATOM    663  O   GLN A  46      29.287  35.686  -5.779  1.00 20.36           O  
ATOM    664  CB  GLN A  46      27.532  34.625  -7.928  1.00 20.36           C  
ATOM    665  CG  GLN A  46      27.184  36.033  -8.436  1.00 20.36           C  
ATOM    666  CD  GLN A  46      27.573  36.345  -9.867  1.00 20.36           C  
ATOM    667  OE1 GLN A  46      27.198  35.646 -10.820  1.00 20.36           O  
ATOM    668  NE2 GLN A  46      28.328  37.425 -10.023  1.00 20.36           N  
ATOM    669  H   GLN A  46      28.292  32.473  -6.916  1.00 20.36           H  
ATOM    670  HA  GLN A  46      29.473  34.217  -8.715  1.00 20.36           H  
ATOM    671 1HB  GLN A  46      27.101  33.899  -8.620  1.00 20.36           H  
ATOM    672 2HB  GLN A  46      27.023  34.483  -6.970  1.00 20.36           H  
ATOM    673 1HG  GLN A  46      26.107  36.161  -8.349  1.00 20.36           H  
ATOM    674 2HG  GLN A  46      27.686  36.755  -7.794  1.00 20.36           H  
ATOM    675 1HE2 GLN A  46      28.625  37.708 -10.932  1.00 20.36           H  
ATOM    676 2HE2 GLN A  46      28.629  37.950  -9.191  1.00 20.36           H  
ATOM    677  N   PRO A  47      30.620  36.236  -7.515  1.00 22.69           N  
ATOM    678  CA  PRO A  47      31.263  37.370  -6.879  1.00 22.69           C  
ATOM    679  C   PRO A  47      30.270  38.500  -6.687  1.00 22.69           C  
ATOM    680  O   PRO A  47      29.345  38.680  -7.489  1.00 22.69           O  
ATOM    681  CB  PRO A  47      32.395  37.730  -7.850  1.00 22.69           C  
ATOM    682  CG  PRO A  47      31.952  37.197  -9.187  1.00 22.69           C  
ATOM    683  CD  PRO A  47      31.163  35.933  -8.869  1.00 22.69           C  
ATOM    684  HA  PRO A  47      31.670  37.048  -5.908  1.00 22.69           H  
ATOM    685 1HB  PRO A  47      32.544  38.822  -7.852  1.00 22.69           H  
ATOM    686 2HB  PRO A  47      33.338  37.280  -7.506  1.00 22.69           H  
ATOM    687 1HG  PRO A  47      31.347  37.953  -9.707  1.00 22.69           H  
ATOM    688 2HG  PRO A  47      32.828  37.000  -9.822  1.00 22.69           H  
ATOM    689 1HD  PRO A  47      30.405  35.836  -9.632  1.00 22.69           H  
ATOM    690 2HD  PRO A  47      31.826  35.053  -8.824  1.00 22.69           H  
ATOM    691  N   GLN A  48      30.485  39.289  -5.646  1.00 24.12           N  
ATOM    692  CA  GLN A  48      29.602  40.404  -5.351  1.00 24.12           C  
ATOM    693  C   GLN A  48      30.227  41.745  -5.702  1.00 24.12           C  
ATOM    694  O   GLN A  48      31.450  41.866  -5.802  1.00 24.12           O  
ATOM    695  CB  GLN A  48      29.223  40.354  -3.876  1.00 24.12           C  
ATOM    696  CG  GLN A  48      28.582  39.017  -3.466  1.00 24.12           C  
ATOM    697  CD  GLN A  48      27.260  38.741  -4.172  1.00 24.12           C  
ATOM    698  OE1 GLN A  48      26.322  39.542  -4.067  1.00 24.12           O  
ATOM    699  NE2 GLN A  48      27.168  37.615  -4.887  1.00 24.12           N  
ATOM    700  H   GLN A  48      31.263  39.103  -5.030  1.00 24.12           H  
ATOM    701  HA  GLN A  48      28.694  40.294  -5.945  1.00 24.12           H  
ATOM    702 1HB  GLN A  48      30.111  40.516  -3.266  1.00 24.12           H  
ATOM    703 2HB  GLN A  48      28.521  41.157  -3.652  1.00 24.12           H  
ATOM    704 1HG  GLN A  48      29.268  38.204  -3.714  1.00 24.12           H  
ATOM    705 2HG  GLN A  48      28.397  39.030  -2.393  1.00 24.12           H  
ATOM    706 1HE2 GLN A  48      26.316  37.397  -5.357  1.00 24.12           H  
ATOM    707 2HE2 GLN A  48      27.954  36.955  -4.966  1.00 24.12           H  
ATOM    708  N   THR A  49      29.380  42.755  -5.865  1.00 24.67           N  
ATOM    709  CA  THR A  49      29.832  44.116  -6.121  1.00 24.67           C  
ATOM    710  C   THR A  49      30.702  44.600  -4.964  1.00 24.67           C  
ATOM    711  O   THR A  49      30.324  44.457  -3.799  1.00 24.67           O  
ATOM    712  CB  THR A  49      28.627  45.056  -6.317  1.00 24.67           C  
ATOM    713  OG1 THR A  49      27.823  44.578  -7.407  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.089  46.469  -6.623  1.00 24.67           C  
ATOM    715  H   THR A  49      28.388  42.574  -5.792  1.00 24.67           H  
ATOM    716  HA  THR A  49      30.435  44.122  -7.029  1.00 24.67           H  
ATOM    717  HB  THR A  49      28.026  45.067  -5.409  1.00 24.67           H  
ATOM    718  HG1 THR A  49      27.095  45.188  -7.562  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      28.221  47.111  -6.759  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.689  46.846  -5.798  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.685  46.467  -7.533  1.00 24.67           H  
ATOM    722  N   GLY A  50      31.865  45.168  -5.277  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.768  45.643  -4.237  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.172  46.805  -3.453  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.415  47.608  -3.994  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.123  45.256  -6.248  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.996  44.821  -3.558  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.709  45.954  -4.689  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.556  46.899  -2.182  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.121  47.962  -1.279  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.872  49.272  -1.593  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.105  49.292  -1.504  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.352  47.540   0.178  1.00 24.67           C  
ATOM    734  CG  ASP A  51      31.802  48.526   1.251  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      31.899  49.744   1.099  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.295  48.035   2.229  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.171  46.184  -1.825  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.053  48.071  -1.398  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.877  46.570   0.342  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      33.415  47.404   0.348  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.185  50.370  -1.979  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.755  51.669  -2.300  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.689  52.218  -1.216  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.592  53.009  -1.517  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.508  52.556  -2.423  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.418  51.620  -2.856  1.00 24.67           C  
ATOM    747  CD  PRO A  52      30.707  50.324  -2.130  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.275  51.599  -3.265  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.294  53.039  -1.455  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.690  53.363  -3.148  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.434  52.038  -2.598  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.435  51.500  -3.950  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.216  50.296  -1.142  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.387  49.513  -2.795  1.00 24.67           H  
ATOM    755  N   SER A  53      33.486  51.839   0.058  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.365  52.386   1.087  1.00 24.67           C  
ATOM    757  C   SER A  53      35.717  51.682   1.090  1.00 24.67           C  
ATOM    758  O   SER A  53      36.729  52.250   1.517  1.00 24.67           O  
ATOM    759  CB  SER A  53      33.722  52.290   2.461  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.598  50.964   2.878  1.00 24.67           O  
ATOM    761  H   SER A  53      32.762  51.159   0.327  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.530  53.442   0.870  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.328  52.839   3.180  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.739  52.755   2.435  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.909  50.559   2.295  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.763  50.459   0.557  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.019  49.733   0.506  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.735  50.199  -0.739  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.953  50.411  -0.739  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.796  48.220   0.491  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.242  47.667   1.804  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.057  46.152   1.751  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.505  45.613   3.070  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.301  44.135   3.026  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.925  50.033   0.168  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.625  49.990   1.373  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.093  47.966  -0.304  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.736  47.714   0.276  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.924  47.916   2.616  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.276  48.140   2.009  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      35.364  45.899   0.948  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.015  45.674   1.547  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.203  45.849   3.870  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.547  46.096   3.279  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.937  43.818   3.913  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.644  43.908   2.293  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.183  43.679   2.841  1.00 24.67           H  
ATOM    788  N   SER A  55      36.946  50.451  -1.786  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.516  50.931  -3.029  1.00 24.67           C  
ATOM    790  C   SER A  55      38.153  52.296  -2.781  1.00 24.67           C  
ATOM    791  O   SER A  55      39.270  52.557  -3.226  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.444  51.042  -4.092  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.921  49.782  -4.418  1.00 24.67           O  
ATOM    794  H   SER A  55      35.945  50.253  -1.718  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.287  50.235  -3.362  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.648  51.689  -3.735  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.864  51.505  -4.981  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.489  49.462  -3.611  1.00 24.67           H  
ATOM    799  N   SER A  56      37.456  53.147  -2.012  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.959  54.469  -1.669  1.00 24.67           C  
ATOM    801  C   SER A  56      39.197  54.379  -0.778  1.00 24.67           C  
ATOM    802  O   SER A  56      40.187  55.076  -1.017  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.878  55.260  -0.954  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.784  55.501  -1.803  1.00 24.67           O  
ATOM    805  H   SER A  56      36.525  52.892  -1.692  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.228  54.986  -2.589  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.546  54.709  -0.075  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.292  56.205  -0.612  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.332  54.633  -1.902  1.00 24.67           H  
ATOM    810  N   SER A  57      39.184  53.474   0.209  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.307  53.306   1.131  1.00 24.67           C  
ATOM    812  C   SER A  57      41.589  52.932   0.400  1.00 24.67           C  
ATOM    813  O   SER A  57      42.679  53.366   0.779  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.997  52.239   2.162  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.942  52.631   3.002  1.00 24.67           O  
ATOM    816  H   SER A  57      38.347  52.916   0.379  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.469  54.253   1.645  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.737  51.312   1.654  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.887  52.046   2.755  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.133  52.618   2.444  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.456  52.141  -0.660  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.593  51.681  -1.441  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.905  52.559  -2.661  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.705  52.164  -3.513  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.356  50.253  -1.890  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.416  49.269  -0.756  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.249  49.392   0.152  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.550  48.289  -0.788  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.524  51.795  -0.902  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.473  51.703  -0.800  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.369  50.191  -2.357  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.095  49.980  -2.640  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.543  47.602  -0.061  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.890  48.231  -1.539  1.00 24.67           H  
ATOM    835  N   SER A  59      42.280  53.734  -2.761  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.513  54.633  -3.890  1.00 24.67           C  
ATOM    837  C   SER A  59      43.763  55.474  -3.699  1.00 24.67           C  
ATOM    838  O   SER A  59      44.180  55.731  -2.566  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.336  55.562  -4.116  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.587  56.456  -5.196  1.00 24.67           O  
ATOM    841  H   SER A  59      41.620  54.032  -2.043  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.647  54.028  -4.785  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.442  54.974  -4.320  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.151  56.135  -3.209  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.296  57.096  -4.903  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.334  55.881  -4.834  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.465  56.803  -4.977  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.793  56.054  -4.960  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.980  55.126  -5.744  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.756  56.560  -4.384  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.456  57.908  -3.904  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.164  58.738  -3.958  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.412  58.538  -4.893  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.947  59.551  -3.096  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.906  55.546  -5.687  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.378  57.294  -5.946  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.621  57.517  -2.907  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.285  58.587  -4.104  1.00 24.67           H  
ENDMDL

REMARK ID 642838 DOMAINID 636436 MODEL 3 line_9_sample63
MODEL     3
ATOM      1  N   GLU A   1       1.544   1.290  -4.067  1.00  5.48           N  
ATOM      2  CA  GLU A   1       2.055   1.371  -2.704  1.00  5.48           C  
ATOM      3  C   GLU A   1       2.416   2.807  -2.336  1.00  5.48           C  
ATOM      4  O   GLU A   1       1.593   3.560  -1.809  1.00  5.48           O  
ATOM      5  CB  GLU A   1       3.266   0.445  -2.519  1.00  5.48           C  
ATOM      6  CG  GLU A   1       2.929  -1.051  -2.557  1.00  5.48           C  
ATOM      7  CD  GLU A   1       4.142  -1.960  -2.418  1.00  5.48           C  
ATOM      8  OE1 GLU A   1       5.245  -1.464  -2.390  1.00  5.48           O  
ATOM      9  OE2 GLU A   1       3.954  -3.152  -2.337  1.00  5.48           O  
ATOM     10 1H   GLU A   1       1.931   0.477  -4.524  1.00  5.48           H  
ATOM     11 2H   GLU A   1       0.537   1.216  -4.045  1.00  5.48           H  
ATOM     12 3H   GLU A   1       1.810   2.121  -4.575  1.00  5.48           H  
ATOM     13  HA  GLU A   1       1.269   1.041  -2.023  1.00  5.48           H  
ATOM     14 1HB  GLU A   1       3.996   0.634  -3.305  1.00  5.48           H  
ATOM     15 2HB  GLU A   1       3.746   0.657  -1.563  1.00  5.48           H  
ATOM     16 1HG  GLU A   1       2.234  -1.271  -1.746  1.00  5.48           H  
ATOM     17 2HG  GLU A   1       2.424  -1.272  -3.496  1.00  5.48           H  
ATOM     18  N   ASN A   2       3.647   3.218  -2.613  1.00  5.03           N  
ATOM     19  CA  ASN A   2       4.011   4.576  -2.235  1.00  5.03           C  
ATOM     20  C   ASN A   2       3.486   5.577  -3.247  1.00  5.03           C  
ATOM     21  O   ASN A   2       4.150   5.919  -4.228  1.00  5.03           O  
ATOM     22  CB  ASN A   2       5.507   4.723  -2.065  1.00  5.03           C  
ATOM     23  CG  ASN A   2       5.886   6.072  -1.490  1.00  5.03           C  
ATOM     24  OD1 ASN A   2       5.158   7.071  -1.611  1.00  5.03           O  
ATOM     25  ND2 ASN A   2       7.033   6.119  -0.851  1.00  5.03           N  
ATOM     26  H   ASN A   2       4.330   2.611  -3.047  1.00  5.03           H  
ATOM     27  HA  ASN A   2       3.538   4.807  -1.279  1.00  5.03           H  
ATOM     28 1HB  ASN A   2       5.879   3.938  -1.407  1.00  5.03           H  
ATOM     29 2HB  ASN A   2       5.996   4.605  -3.033  1.00  5.03           H  
ATOM     30 1HD2 ASN A   2       7.346   6.977  -0.443  1.00  5.03           H  
ATOM     31 2HD2 ASN A   2       7.594   5.293  -0.769  1.00  5.03           H  
ATOM     32  N   VAL A   3       2.312   6.099  -2.939  1.00  4.54           N  
ATOM     33  CA  VAL A   3       1.569   7.025  -3.788  1.00  4.54           C  
ATOM     34  C   VAL A   3       2.242   8.382  -3.961  1.00  4.54           C  
ATOM     35  O   VAL A   3       1.793   9.187  -4.773  1.00  4.54           O  
ATOM     36  CB  VAL A   3       0.165   7.272  -3.207  1.00  4.54           C  
ATOM     37  CG1 VAL A   3      -0.596   5.964  -3.123  1.00  4.54           C  
ATOM     38  CG2 VAL A   3       0.291   7.933  -1.837  1.00  4.54           C  
ATOM     39  H   VAL A   3       1.872   5.716  -2.104  1.00  4.54           H  
ATOM     40  HA  VAL A   3       1.461   6.566  -4.770  1.00  4.54           H  
ATOM     41  HB  VAL A   3      -0.388   7.926  -3.877  1.00  4.54           H  
ATOM     42 1HG1 VAL A   3      -1.595   6.148  -2.728  1.00  4.54           H  
ATOM     43 2HG1 VAL A   3      -0.672   5.524  -4.115  1.00  4.54           H  
ATOM     44 3HG1 VAL A   3      -0.070   5.284  -2.464  1.00  4.54           H  
ATOM     45 1HG2 VAL A   3      -0.701   8.119  -1.432  1.00  4.54           H  
ATOM     46 2HG2 VAL A   3       0.845   7.274  -1.167  1.00  4.54           H  
ATOM     47 3HG2 VAL A   3       0.819   8.876  -1.936  1.00  4.54           H  
ATOM     48  N   LEU A   4       3.305   8.646  -3.204  1.00  4.07           N  
ATOM     49  CA  LEU A   4       3.982   9.924  -3.300  1.00  4.07           C  
ATOM     50  C   LEU A   4       5.097   9.864  -4.350  1.00  4.07           C  
ATOM     51  O   LEU A   4       5.751  10.865  -4.634  1.00  4.07           O  
ATOM     52  CB  LEU A   4       4.593  10.274  -1.943  1.00  4.07           C  
ATOM     53  CG  LEU A   4       3.593  10.314  -0.785  1.00  4.07           C  
ATOM     54  CD1 LEU A   4       4.322  10.610   0.498  1.00  4.07           C  
ATOM     55  CD2 LEU A   4       2.542  11.317  -1.062  1.00  4.07           C  
ATOM     56  H   LEU A   4       3.678   7.943  -2.568  1.00  4.07           H  
ATOM     57  HA  LEU A   4       3.263  10.689  -3.588  1.00  4.07           H  
ATOM     58 1HB  LEU A   4       5.375   9.563  -1.707  1.00  4.07           H  
ATOM     59 2HB  LEU A   4       5.044  11.268  -2.019  1.00  4.07           H  
ATOM     60  HG  LEU A   4       3.129   9.333  -0.686  1.00  4.07           H  
ATOM     61 1HD1 LEU A   4       3.612  10.617   1.326  1.00  4.07           H  
ATOM     62 2HD1 LEU A   4       5.076   9.842   0.672  1.00  4.07           H  
ATOM     63 3HD1 LEU A   4       4.802  11.584   0.424  1.00  4.07           H  
ATOM     64 1HD2 LEU A   4       1.826  11.325  -0.248  1.00  4.07           H  
ATOM     65 2HD2 LEU A   4       2.992  12.291  -1.156  1.00  4.07           H  
ATOM     66 3HD2 LEU A   4       2.039  11.060  -1.983  1.00  4.07           H  
ATOM     67  N   LYS A   5       5.328   8.687  -4.928  1.00  3.69           N  
ATOM     68  CA  LYS A   5       6.378   8.534  -5.930  1.00  3.69           C  
ATOM     69  C   LYS A   5       6.179   9.466  -7.124  1.00  3.69           C  
ATOM     70  O   LYS A   5       5.087   9.525  -7.693  1.00  3.69           O  
ATOM     71  CB  LYS A   5       6.424   7.088  -6.420  1.00  3.69           C  
ATOM     72  CG  LYS A   5       7.556   6.793  -7.390  1.00  3.69           C  
ATOM     73  CD  LYS A   5       7.586   5.331  -7.807  1.00  3.69           C  
ATOM     74  CE  LYS A   5       8.830   5.034  -8.632  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       8.810   5.709  -9.958  1.00  3.69           N  
ATOM     76  H   LYS A   5       4.776   7.866  -4.672  1.00  3.69           H  
ATOM     77  HA  LYS A   5       7.330   8.772  -5.476  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       6.523   6.420  -5.563  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       5.483   6.844  -6.912  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       7.443   7.404  -8.283  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       8.491   7.049  -6.927  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       7.584   4.697  -6.919  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       6.701   5.105  -8.399  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       9.699   5.375  -8.078  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       8.912   3.959  -8.787  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       9.670   5.485 -10.445  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       8.022   5.395 -10.496  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       8.751   6.726  -9.835  1.00  3.69           H  
ATOM     89  N   CYS A   6       7.225  10.177  -7.543  1.00  3.41           N  
ATOM     90  CA  CYS A   6       7.082  11.015  -8.724  1.00  3.41           C  
ATOM     91  C   CYS A   6       6.864  10.143  -9.963  1.00  3.41           C  
ATOM     92  O   CYS A   6       7.559   9.142 -10.144  1.00  3.41           O  
ATOM     93  CB  CYS A   6       8.293  11.922  -8.904  1.00  3.41           C  
ATOM     94  SG  CYS A   6       8.392  13.223  -7.663  1.00  3.41           S  
ATOM     95  H   CYS A   6       8.124  10.143  -7.067  1.00  3.41           H  
ATOM     96  HA  CYS A   6       6.214  11.653  -8.567  1.00  3.41           H  
ATOM     97 1HB  CYS A   6       9.198  11.327  -8.834  1.00  3.41           H  
ATOM     98 2HB  CYS A   6       8.276  12.384  -9.889  1.00  3.41           H  
ATOM     99  N   PRO A   7       5.929  10.497 -10.871  1.00  3.20           N  
ATOM    100  CA  PRO A   7       5.507   9.703 -12.026  1.00  3.20           C  
ATOM    101  C   PRO A   7       6.487   9.642 -13.193  1.00  3.20           C  
ATOM    102  O   PRO A   7       6.155   9.995 -14.326  1.00  3.20           O  
ATOM    103  CB  PRO A   7       4.228  10.434 -12.446  1.00  3.20           C  
ATOM    104  CG  PRO A   7       4.494  11.880 -12.088  1.00  3.20           C  
ATOM    105  CD  PRO A   7       5.250  11.808 -10.770  1.00  3.20           C  
ATOM    106  HA  PRO A   7       5.269   8.686 -11.680  1.00  3.20           H  
ATOM    107 1HB  PRO A   7       4.045  10.284 -13.521  1.00  3.20           H  
ATOM    108 2HB  PRO A   7       3.364  10.014 -11.910  1.00  3.20           H  
ATOM    109 1HG  PRO A   7       5.078  12.364 -12.886  1.00  3.20           H  
ATOM    110 2HG  PRO A   7       3.546  12.432 -12.007  1.00  3.20           H  
ATOM    111 1HD  PRO A   7       5.972  12.632 -10.703  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       4.521  11.808  -9.940  1.00  3.20           H  
ATOM    113  N   THR A   8       7.683   9.169 -12.899  1.00  3.04           N  
ATOM    114  CA  THR A   8       8.730   8.952 -13.878  1.00  3.04           C  
ATOM    115  C   THR A   8       9.640   7.778 -13.492  1.00  3.04           C  
ATOM    116  O   THR A   8       9.944   7.598 -12.310  1.00  3.04           O  
ATOM    117  CB  THR A   8       9.579  10.217 -14.053  1.00  3.04           C  
ATOM    118  OG1 THR A   8      10.666   9.957 -14.973  1.00  3.04           O  
ATOM    119  CG2 THR A   8      10.106  10.646 -12.761  1.00  3.04           C  
ATOM    120  H   THR A   8       7.856   8.929 -11.928  1.00  3.04           H  
ATOM    121  HA  THR A   8       8.236   8.772 -14.821  1.00  3.04           H  
ATOM    122  HB  THR A   8       8.956  11.013 -14.466  1.00  3.04           H  
ATOM    123  HG1 THR A   8      11.137  10.783 -15.150  1.00  3.04           H  
ATOM    124 1HG2 THR A   8      10.699  11.543 -12.900  1.00  3.04           H  
ATOM    125 2HG2 THR A   8       9.285  10.851 -12.072  1.00  3.04           H  
ATOM    126 3HG2 THR A   8      10.714   9.861 -12.368  1.00  3.04           H  
ATOM    127  N   PRO A   9      10.151   6.997 -14.463  1.00  2.88           N  
ATOM    128  CA  PRO A   9      11.161   5.968 -14.291  1.00  2.88           C  
ATOM    129  C   PRO A   9      12.452   6.496 -13.674  1.00  2.88           C  
ATOM    130  O   PRO A   9      13.240   5.723 -13.132  1.00  2.88           O  
ATOM    131  CB  PRO A   9      11.403   5.483 -15.724  1.00  2.88           C  
ATOM    132  CG  PRO A   9      10.124   5.779 -16.454  1.00  2.88           C  
ATOM    133  CD  PRO A   9       9.606   7.060 -15.846  1.00  2.88           C  
ATOM    134  HA  PRO A   9      10.743   5.158 -13.670  1.00  2.88           H  
ATOM    135 1HB  PRO A   9      12.269   6.013 -16.151  1.00  2.88           H  
ATOM    136 2HB  PRO A   9      11.655   4.414 -15.720  1.00  2.88           H  
ATOM    137 1HG  PRO A   9      10.319   5.872 -17.533  1.00  2.88           H  
ATOM    138 2HG  PRO A   9       9.422   4.941 -16.330  1.00  2.88           H  
ATOM    139 1HD  PRO A   9       9.979   7.940 -16.390  1.00  2.88           H  
ATOM    140 2HD  PRO A   9       8.511   6.978 -15.856  1.00  2.88           H  
ATOM    141  N   GLY A  10      12.694   7.810 -13.775  1.00  2.69           N  
ATOM    142  CA  GLY A  10      13.926   8.364 -13.224  1.00  2.69           C  
ATOM    143  C   GLY A  10      13.841   8.768 -11.748  1.00  2.69           C  
ATOM    144  O   GLY A  10      14.829   9.250 -11.187  1.00  2.69           O  
ATOM    145  H   GLY A  10      12.031   8.447 -14.224  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      14.730   7.641 -13.350  1.00  2.69           H  
ATOM    147 2HA  GLY A  10      14.209   9.239 -13.813  1.00  2.69           H  
ATOM    148  N   CYS A  11      12.682   8.594 -11.103  1.00  2.48           N  
ATOM    149  CA  CYS A  11      12.562   9.056  -9.720  1.00  2.48           C  
ATOM    150  C   CYS A  11      11.848   8.139  -8.736  1.00  2.48           C  
ATOM    151  O   CYS A  11      11.224   7.134  -9.087  1.00  2.48           O  
ATOM    152  CB  CYS A  11      11.857  10.400  -9.664  1.00  2.48           C  
ATOM    153  SG  CYS A  11      12.637  11.682 -10.616  1.00  2.48           S  
ATOM    154  H   CYS A  11      11.877   8.176 -11.573  1.00  2.48           H  
ATOM    155  HA  CYS A  11      13.570   9.206  -9.337  1.00  2.48           H  
ATOM    156 1HB  CYS A  11      10.839  10.280 -10.010  1.00  2.48           H  
ATOM    157 2HB  CYS A  11      11.804  10.747  -8.631  1.00  2.48           H  
ATOM    158  HG  CYS A  11      13.900  11.277 -10.391  1.00  2.48           H  
ATOM    159  N   THR A  12      11.957   8.560  -7.482  1.00  2.27           N  
ATOM    160  CA  THR A  12      11.339   8.006  -6.288  1.00  2.27           C  
ATOM    161  C   THR A  12      10.457   9.135  -5.767  1.00  2.27           C  
ATOM    162  O   THR A  12      10.165  10.057  -6.515  1.00  2.27           O  
ATOM    163  CB  THR A  12      12.392   7.635  -5.235  1.00  2.27           C  
ATOM    164  OG1 THR A  12      12.992   8.832  -4.752  1.00  2.27           O  
ATOM    165  CG2 THR A  12      13.461   6.764  -5.850  1.00  2.27           C  
ATOM    166  H   THR A  12      12.531   9.378  -7.335  1.00  2.27           H  
ATOM    167  HA  THR A  12      10.734   7.140  -6.539  1.00  2.27           H  
ATOM    168  HB  THR A  12      11.925   7.104  -4.410  1.00  2.27           H  
ATOM    169  HG1 THR A  12      13.838   8.622  -4.282  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      14.207   6.521  -5.091  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      13.010   5.846  -6.226  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      13.942   7.294  -6.670  1.00  2.27           H  
ATOM    173  N   GLY A  13       9.960   9.049  -4.540  1.00  2.10           N  
ATOM    174  CA  GLY A  13       9.164  10.158  -3.990  1.00  2.10           C  
ATOM    175  C   GLY A  13      10.067  11.171  -3.264  1.00  2.10           C  
ATOM    176  O   GLY A  13       9.590  12.123  -2.635  1.00  2.10           O  
ATOM    177  H   GLY A  13      10.175   8.252  -3.960  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       8.629  10.668  -4.793  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       8.413   9.769  -3.302  1.00  2.10           H  
ATOM    180  N   GLN A  14      11.381  10.949  -3.316  1.00  2.01           N  
ATOM    181  CA  GLN A  14      12.326  11.794  -2.608  1.00  2.01           C  
ATOM    182  C   GLN A  14      12.391  13.188  -3.203  1.00  2.01           C  
ATOM    183  O   GLN A  14      12.657  13.378  -4.390  1.00  2.01           O  
ATOM    184  CB  GLN A  14      13.703  11.137  -2.645  1.00  2.01           C  
ATOM    185  CG  GLN A  14      13.789   9.850  -1.821  1.00  2.01           C  
ATOM    186  CD  GLN A  14      15.063   9.079  -2.082  1.00  2.01           C  
ATOM    187  OE1 GLN A  14      15.235   8.586  -3.208  1.00  2.01           O  
ATOM    188  NE2 GLN A  14      15.942   8.969  -1.089  1.00  2.01           N  
ATOM    189  H   GLN A  14      11.755  10.173  -3.856  1.00  2.01           H  
ATOM    190  HA  GLN A  14      12.004  11.880  -1.571  1.00  2.01           H  
ATOM    191 1HB  GLN A  14      13.975  10.920  -3.675  1.00  2.01           H  
ATOM    192 2HB  GLN A  14      14.443  11.833  -2.254  1.00  2.01           H  
ATOM    193 1HG  GLN A  14      13.757  10.109  -0.764  1.00  2.01           H  
ATOM    194 2HG  GLN A  14      12.941   9.212  -2.073  1.00  2.01           H  
ATOM    195 1HE2 GLN A  14      16.797   8.467  -1.229  1.00  2.01           H  
ATOM    196 2HE2 GLN A  14      15.751   9.390  -0.201  1.00  2.01           H  
ATOM    197  N   GLY A  15      12.154  14.181  -2.356  1.00  2.03           N  
ATOM    198  CA  GLY A  15      12.144  15.562  -2.803  1.00  2.03           C  
ATOM    199  C   GLY A  15      10.800  15.968  -3.419  1.00  2.03           C  
ATOM    200  O   GLY A  15      10.645  17.095  -3.890  1.00  2.03           O  
ATOM    201  H   GLY A  15      11.950  13.969  -1.390  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      12.363  16.212  -1.957  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      12.942  15.709  -3.523  1.00  2.03           H  
ATOM    204  N   HIS A  16       9.800  15.087  -3.358  1.00  2.16           N  
ATOM    205  CA  HIS A  16       8.514  15.413  -3.952  1.00  2.16           C  
ATOM    206  C   HIS A  16       7.767  16.355  -3.024  1.00  2.16           C  
ATOM    207  O   HIS A  16       7.493  16.032  -1.869  1.00  2.16           O  
ATOM    208  CB  HIS A  16       7.655  14.167  -4.188  1.00  2.16           C  
ATOM    209  CG  HIS A  16       6.437  14.428  -5.041  1.00  2.16           C  
ATOM    210  ND1 HIS A  16       5.455  13.490  -5.240  1.00  2.16           N  
ATOM    211  CD2 HIS A  16       6.074  15.504  -5.761  1.00  2.16           C  
ATOM    212  CE1 HIS A  16       4.533  13.978  -6.042  1.00  2.16           C  
ATOM    213  NE2 HIS A  16       4.884  15.206  -6.379  1.00  2.16           N  
ATOM    214  H   HIS A  16       9.931  14.158  -2.957  1.00  2.16           H  
ATOM    215  HA  HIS A  16       8.658  15.914  -4.909  1.00  2.16           H  
ATOM    216 1HB  HIS A  16       8.245  13.388  -4.645  1.00  2.16           H  
ATOM    217 2HB  HIS A  16       7.312  13.780  -3.229  1.00  2.16           H  
ATOM    218  HD1 HIS A  16       5.446  12.554  -4.859  1.00  2.16           H  
ATOM    219  HD2 HIS A  16       6.540  16.468  -5.913  1.00  2.16           H  
ATOM    220  HE1 HIS A  16       3.664  13.371  -6.313  1.00  2.16           H  
ATOM    221  N   VAL A  17       7.471  17.540  -3.529  1.00  2.42           N  
ATOM    222  CA  VAL A  17       6.812  18.600  -2.781  1.00  2.42           C  
ATOM    223  C   VAL A  17       5.434  18.184  -2.259  1.00  2.42           C  
ATOM    224  O   VAL A  17       5.037  18.565  -1.157  1.00  2.42           O  
ATOM    225  CB  VAL A  17       6.684  19.833  -3.674  1.00  2.42           C  
ATOM    226  CG1 VAL A  17       5.841  20.894  -2.996  1.00  2.42           C  
ATOM    227  CG2 VAL A  17       8.081  20.333  -4.013  1.00  2.42           C  
ATOM    228  H   VAL A  17       7.743  17.733  -4.487  1.00  2.42           H  
ATOM    229  HA  VAL A  17       7.443  18.853  -1.927  1.00  2.42           H  
ATOM    230  HB  VAL A  17       6.167  19.558  -4.592  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17       5.746  21.756  -3.655  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17       4.850  20.486  -2.788  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17       6.314  21.197  -2.064  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17       8.017  21.198  -4.664  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17       8.601  20.607  -3.099  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17       8.635  19.535  -4.524  1.00  2.42           H  
ATOM    237  N   ASN A  18       4.701  17.427  -3.068  1.00  2.81           N  
ATOM    238  CA  ASN A  18       3.349  16.964  -2.754  1.00  2.81           C  
ATOM    239  C   ASN A  18       2.435  18.174  -2.486  1.00  2.81           C  
ATOM    240  O   ASN A  18       2.478  19.164  -3.228  1.00  2.81           O  
ATOM    241  CB  ASN A  18       3.400  16.034  -1.541  1.00  2.81           C  
ATOM    242  CG  ASN A  18       4.260  14.781  -1.740  1.00  2.81           C  
ATOM    243  OD1 ASN A  18       4.171  14.049  -2.729  1.00  2.81           O  
ATOM    244  ND2 ASN A  18       5.119  14.548  -0.784  1.00  2.81           N  
ATOM    245  H   ASN A  18       5.107  17.152  -3.949  1.00  2.81           H  
ATOM    246  HA  ASN A  18       2.945  16.406  -3.598  1.00  2.81           H  
ATOM    247 1HB  ASN A  18       3.751  16.562  -0.660  1.00  2.81           H  
ATOM    248 2HB  ASN A  18       2.398  15.692  -1.322  1.00  2.81           H  
ATOM    249 1HD2 ASN A  18       5.744  13.771  -0.841  1.00  2.81           H  
ATOM    250 2HD2 ASN A  18       5.174  15.172  -0.006  1.00  2.81           H  
ATOM    251  N   SER A  19       1.623  18.109  -1.435  1.00  3.33           N  
ATOM    252  CA  SER A  19       0.713  19.197  -1.095  1.00  3.33           C  
ATOM    253  C   SER A  19       0.108  18.995   0.277  1.00  3.33           C  
ATOM    254  O   SER A  19       0.102  17.885   0.803  1.00  3.33           O  
ATOM    255  CB  SER A  19      -0.392  19.367  -2.138  1.00  3.33           C  
ATOM    256  OG  SER A  19      -1.224  18.250  -2.202  1.00  3.33           O  
ATOM    257  H   SER A  19       1.634  17.290  -0.853  1.00  3.33           H  
ATOM    258  HA  SER A  19       1.290  20.123  -1.071  1.00  3.33           H  
ATOM    259 1HB  SER A  19      -0.988  20.238  -1.873  1.00  3.33           H  
ATOM    260 2HB  SER A  19       0.030  19.560  -3.119  1.00  3.33           H  
ATOM    261  HG  SER A  19      -0.804  17.659  -2.917  1.00  3.33           H  
ATOM    262  N   ASN A  20      -0.480  20.066   0.813  1.00  3.91           N  
ATOM    263  CA  ASN A  20      -1.198  20.014   2.083  1.00  3.91           C  
ATOM    264  C   ASN A  20      -2.703  19.864   1.869  1.00  3.91           C  
ATOM    265  O   ASN A  20      -3.493  19.986   2.804  1.00  3.91           O  
ATOM    266  CB  ASN A  20      -0.903  21.257   2.902  1.00  3.91           C  
ATOM    267  CG  ASN A  20       0.528  21.309   3.374  1.00  3.91           C  
ATOM    268  OD1 ASN A  20       1.109  20.288   3.756  1.00  3.91           O  
ATOM    269  ND2 ASN A  20       1.109  22.484   3.352  1.00  3.91           N  
ATOM    270  H   ASN A  20      -0.420  20.949   0.326  1.00  3.91           H  
ATOM    271  HA  ASN A  20      -0.861  19.138   2.640  1.00  3.91           H  
ATOM    272 1HB  ASN A  20      -1.115  22.145   2.304  1.00  3.91           H  
ATOM    273 2HB  ASN A  20      -1.561  21.282   3.770  1.00  3.91           H  
ATOM    274 1HD2 ASN A  20       2.058  22.578   3.655  1.00  3.91           H  
ATOM    275 2HD2 ASN A  20       0.603  23.287   3.037  1.00  3.91           H  
ATOM    276  N   ARG A  21      -3.092  19.618   0.622  1.00  4.46           N  
ATOM    277  CA  ARG A  21      -4.492  19.437   0.259  1.00  4.46           C  
ATOM    278  C   ARG A  21      -4.746  17.980  -0.111  1.00  4.46           C  
ATOM    279  O   ARG A  21      -5.775  17.408   0.249  1.00  4.46           O  
ATOM    280  CB  ARG A  21      -4.868  20.340  -0.905  1.00  4.46           C  
ATOM    281  CG  ARG A  21      -4.719  21.842  -0.632  1.00  4.46           C  
ATOM    282  CD  ARG A  21      -5.641  22.312   0.444  1.00  4.46           C  
ATOM    283  NE  ARG A  21      -5.516  23.747   0.683  1.00  4.46           N  
ATOM    284  CZ  ARG A  21      -6.138  24.419   1.675  1.00  4.46           C  
ATOM    285  NH1 ARG A  21      -6.926  23.782   2.514  1.00  4.46           N  
ATOM    286  NH2 ARG A  21      -5.956  25.722   1.804  1.00  4.46           N  
ATOM    287  H   ARG A  21      -2.385  19.533  -0.090  1.00  4.46           H  
ATOM    288  HA  ARG A  21      -5.116  19.693   1.115  1.00  4.46           H  
ATOM    289 1HB  ARG A  21      -4.247  20.095  -1.766  1.00  4.46           H  
ATOM    290 2HB  ARG A  21      -5.903  20.152  -1.186  1.00  4.46           H  
ATOM    291 1HG  ARG A  21      -3.696  22.052  -0.321  1.00  4.46           H  
ATOM    292 2HG  ARG A  21      -4.944  22.400  -1.542  1.00  4.46           H  
ATOM    293 1HD  ARG A  21      -6.671  22.102   0.161  1.00  4.46           H  
ATOM    294 2HD  ARG A  21      -5.406  21.790   1.374  1.00  4.46           H  
ATOM    295  HE  ARG A  21      -4.921  24.276   0.060  1.00  4.46           H  
ATOM    296 1HH1 ARG A  21      -7.064  22.784   2.420  1.00  4.46           H  
ATOM    297 2HH1 ARG A  21      -7.389  24.287   3.256  1.00  4.46           H  
ATOM    298 1HH2 ARG A  21      -5.353  26.214   1.160  1.00  4.46           H  
ATOM    299 2HH2 ARG A  21      -6.421  26.225   2.545  1.00  4.46           H  
ATOM    300  N   ASN A  22      -3.794  17.379  -0.823  1.00  4.85           N  
ATOM    301  CA  ASN A  22      -3.878  15.992  -1.253  1.00  4.85           C  
ATOM    302  C   ASN A  22      -2.475  15.513  -1.483  1.00  4.85           C  
ATOM    303  O   ASN A  22      -1.862  15.824  -2.502  1.00  4.85           O  
ATOM    304  CB  ASN A  22      -4.709  15.813  -2.492  1.00  4.85           C  
ATOM    305  CG  ASN A  22      -4.872  14.353  -2.843  1.00  4.85           C  
ATOM    306  OD1 ASN A  22      -3.967  13.490  -2.621  1.00  4.85           O  
ATOM    307  ND2 ASN A  22      -6.042  14.052  -3.373  1.00  4.85           N  
ATOM    308  H   ASN A  22      -2.957  17.885  -1.111  1.00  4.85           H  
ATOM    309  HA  ASN A  22      -4.305  15.392  -0.447  1.00  4.85           H  
ATOM    310 1HB  ASN A  22      -5.695  16.254  -2.342  1.00  4.85           H  
ATOM    311 2HB  ASN A  22      -4.237  16.329  -3.330  1.00  4.85           H  
ATOM    312 1HD2 ASN A  22      -6.265  13.112  -3.624  1.00  4.85           H  
ATOM    313 2HD2 ASN A  22      -6.724  14.773  -3.513  1.00  4.85           H  
ATOM    314  N   THR A  23      -1.965  14.725  -0.565  1.00  5.01           N  
ATOM    315  CA  THR A  23      -0.557  14.403  -0.603  1.00  5.01           C  
ATOM    316  C   THR A  23      -0.063  13.676  -1.852  1.00  5.01           C  
ATOM    317  O   THR A  23       1.133  13.696  -2.107  1.00  5.01           O  
ATOM    318  CB  THR A  23      -0.182  13.580   0.638  1.00  5.01           C  
ATOM    319  OG1 THR A  23      -0.953  12.372   0.665  1.00  5.01           O  
ATOM    320  CG2 THR A  23      -0.466  14.388   1.889  1.00  5.01           C  
ATOM    321  H   THR A  23      -2.534  14.429   0.215  1.00  5.01           H  
ATOM    322  HA  THR A  23      -0.014  15.348  -0.544  1.00  5.01           H  
ATOM    323  HB  THR A  23       0.875  13.334   0.603  1.00  5.01           H  
ATOM    324  HG1 THR A  23      -0.879  11.928  -0.185  1.00  5.01           H  
ATOM    325 1HG2 THR A  23      -0.198  13.808   2.770  1.00  5.01           H  
ATOM    326 2HG2 THR A  23       0.122  15.310   1.864  1.00  5.01           H  
ATOM    327 3HG2 THR A  23      -1.526  14.638   1.927  1.00  5.01           H  
ATOM    328  N   HIS A  24      -0.921  13.008  -2.632  1.00  4.91           N  
ATOM    329  CA  HIS A  24      -0.328  12.325  -3.797  1.00  4.91           C  
ATOM    330  C   HIS A  24      -0.158  13.278  -4.989  1.00  4.91           C  
ATOM    331  O   HIS A  24       0.376  12.889  -6.030  1.00  4.91           O  
ATOM    332  CB  HIS A  24      -1.061  11.049  -4.252  1.00  4.91           C  
ATOM    333  CG  HIS A  24      -2.393  11.147  -4.956  1.00  4.91           C  
ATOM    334  ND1 HIS A  24      -3.550  11.564  -4.362  1.00  4.91           N  
ATOM    335  CD2 HIS A  24      -2.712  10.852  -6.242  1.00  4.91           C  
ATOM    336  CE1 HIS A  24      -4.537  11.520  -5.250  1.00  4.91           C  
ATOM    337  NE2 HIS A  24      -4.052  11.095  -6.399  1.00  4.91           N  
ATOM    338  H   HIS A  24      -1.930  13.033  -2.461  1.00  4.91           H  
ATOM    339  HA  HIS A  24       0.674  11.997  -3.540  1.00  4.91           H  
ATOM    340 1HB  HIS A  24      -0.397  10.501  -4.918  1.00  4.91           H  
ATOM    341 2HB  HIS A  24      -1.208  10.415  -3.380  1.00  4.91           H  
ATOM    342  HD1 HIS A  24      -3.663  11.914  -3.425  1.00  4.91           H  
ATOM    343  HD2 HIS A  24      -2.120  10.488  -7.081  1.00  4.91           H  
ATOM    344  HE1 HIS A  24      -5.544  11.807  -4.976  1.00  4.91           H  
ATOM    345  N   ARG A  25      -0.668  14.511  -4.867  1.00  4.56           N  
ATOM    346  CA  ARG A  25      -0.647  15.460  -5.976  1.00  4.56           C  
ATOM    347  C   ARG A  25       0.078  16.759  -5.618  1.00  4.56           C  
ATOM    348  O   ARG A  25       0.078  17.197  -4.460  1.00  4.56           O  
ATOM    349  CB  ARG A  25      -2.070  15.785  -6.389  1.00  4.56           C  
ATOM    350  CG  ARG A  25      -2.872  14.583  -6.865  1.00  4.56           C  
ATOM    351  CD  ARG A  25      -4.247  14.942  -7.302  1.00  4.56           C  
ATOM    352  NE  ARG A  25      -5.027  13.762  -7.690  1.00  4.56           N  
ATOM    353  CZ  ARG A  25      -6.224  13.810  -8.306  1.00  4.56           C  
ATOM    354  NH1 ARG A  25      -6.760  14.972  -8.615  1.00  4.56           N  
ATOM    355  NH2 ARG A  25      -6.863  12.691  -8.609  1.00  4.56           N  
ATOM    356  H   ARG A  25      -1.083  14.806  -3.984  1.00  4.56           H  
ATOM    357  HA  ARG A  25      -0.132  14.999  -6.818  1.00  4.56           H  
ATOM    358 1HB  ARG A  25      -2.597  16.216  -5.537  1.00  4.56           H  
ATOM    359 2HB  ARG A  25      -2.063  16.527  -7.186  1.00  4.56           H  
ATOM    360 1HG  ARG A  25      -2.354  14.087  -7.685  1.00  4.56           H  
ATOM    361 2HG  ARG A  25      -2.968  13.898  -6.035  1.00  4.56           H  
ATOM    362 1HD  ARG A  25      -4.765  15.436  -6.478  1.00  4.56           H  
ATOM    363 2HD  ARG A  25      -4.196  15.613  -8.156  1.00  4.56           H  
ATOM    364  HE  ARG A  25      -4.655  12.834  -7.440  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25      -6.274  15.829  -8.387  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25      -7.657  15.008  -9.077  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25      -6.453  11.790  -8.387  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25      -7.758  12.732  -9.071  1.00  4.56           H  
ATOM    369  N   SER A  26       0.665  17.401  -6.637  1.00  4.04           N  
ATOM    370  CA  SER A  26       1.399  18.640  -6.411  1.00  4.04           C  
ATOM    371  C   SER A  26       1.396  19.611  -7.581  1.00  4.04           C  
ATOM    372  O   SER A  26       0.751  19.394  -8.605  1.00  4.04           O  
ATOM    373  CB  SER A  26       2.854  18.314  -6.154  1.00  4.04           C  
ATOM    374  OG  SER A  26       3.531  19.428  -5.657  1.00  4.04           O  
ATOM    375  H   SER A  26       0.625  17.009  -7.567  1.00  4.04           H  
ATOM    376  HA  SER A  26       0.970  19.144  -5.542  1.00  4.04           H  
ATOM    377 1HB  SER A  26       2.938  17.497  -5.485  1.00  4.04           H  
ATOM    378 2HB  SER A  26       3.318  18.004  -7.090  1.00  4.04           H  
ATOM    379  HG  SER A  26       3.216  19.503  -4.723  1.00  4.04           H  
ATOM    380  N   LEU A  27       2.163  20.682  -7.387  1.00  3.47           N  
ATOM    381  CA  LEU A  27       2.410  21.739  -8.346  1.00  3.47           C  
ATOM    382  C   LEU A  27       3.855  21.628  -8.834  1.00  3.47           C  
ATOM    383  O   LEU A  27       4.245  22.253  -9.822  1.00  3.47           O  
ATOM    384  CB  LEU A  27       2.174  23.094  -7.689  1.00  3.47           C  
ATOM    385  CG  LEU A  27       0.760  23.304  -7.130  1.00  3.47           C  
ATOM    386  CD1 LEU A  27       0.686  24.651  -6.441  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      -0.248  23.206  -8.260  1.00  3.47           C  
ATOM    388  H   LEU A  27       2.633  20.732  -6.501  1.00  3.47           H  
ATOM    389  HA  LEU A  27       1.740  21.620  -9.195  1.00  3.47           H  
ATOM    390 1HB  LEU A  27       2.881  23.213  -6.869  1.00  3.47           H  
ATOM    391 2HB  LEU A  27       2.364  23.876  -8.424  1.00  3.47           H  
ATOM    392  HG  LEU A  27       0.545  22.535  -6.388  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      -0.315  24.797  -6.033  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27       1.415  24.686  -5.632  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27       0.902  25.439  -7.161  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      -1.254  23.347  -7.865  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      -0.039  23.977  -9.003  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      -0.176  22.222  -8.730  1.00  3.47           H  
ATOM    399  N   SER A  28       4.649  20.830  -8.106  1.00  2.97           N  
ATOM    400  CA  SER A  28       6.072  20.643  -8.375  1.00  2.97           C  
ATOM    401  C   SER A  28       6.519  19.226  -8.030  1.00  2.97           C  
ATOM    402  O   SER A  28       6.202  18.696  -6.965  1.00  2.97           O  
ATOM    403  CB  SER A  28       6.890  21.631  -7.581  1.00  2.97           C  
ATOM    404  OG  SER A  28       8.263  21.415  -7.779  1.00  2.97           O  
ATOM    405  H   SER A  28       4.250  20.340  -7.308  1.00  2.97           H  
ATOM    406  HA  SER A  28       6.250  20.808  -9.438  1.00  2.97           H  
ATOM    407 1HB  SER A  28       6.629  22.645  -7.880  1.00  2.97           H  
ATOM    408 2HB  SER A  28       6.647  21.528  -6.530  1.00  2.97           H  
ATOM    409  HG  SER A  28       8.418  20.468  -7.595  1.00  2.97           H  
ATOM    410  N   GLY A  29       7.261  18.617  -8.945  1.00  2.58           N  
ATOM    411  CA  GLY A  29       7.733  17.252  -8.758  1.00  2.58           C  
ATOM    412  C   GLY A  29       9.085  17.199  -8.078  1.00  2.58           C  
ATOM    413  O   GLY A  29       9.541  18.178  -7.485  1.00  2.58           O  
ATOM    414  H   GLY A  29       7.498  19.110  -9.794  1.00  2.58           H  
ATOM    415 1HA  GLY A  29       7.004  16.684  -8.187  1.00  2.58           H  
ATOM    416 2HA  GLY A  29       7.806  16.764  -9.730  1.00  2.58           H  
ATOM    417  N   CYS A  30       9.720  16.050  -8.201  1.00  2.31           N  
ATOM    418  CA  CYS A  30      11.013  15.750  -7.618  1.00  2.31           C  
ATOM    419  C   CYS A  30      12.106  16.550  -8.323  1.00  2.31           C  
ATOM    420  O   CYS A  30      12.079  16.648  -9.555  1.00  2.31           O  
ATOM    421  CB  CYS A  30      11.322  14.255  -7.750  1.00  2.31           C  
ATOM    422  SG  CYS A  30      10.241  13.149  -6.800  1.00  2.31           S  
ATOM    423  H   CYS A  30       9.254  15.314  -8.716  1.00  2.31           H  
ATOM    424  HA  CYS A  30      10.952  16.008  -6.564  1.00  2.31           H  
ATOM    425 1HB  CYS A  30      11.253  13.962  -8.796  1.00  2.31           H  
ATOM    426 2HB  CYS A  30      12.346  14.058  -7.429  1.00  2.31           H  
ATOM    427  N   PRO A  31      13.109  17.081  -7.598  1.00  2.15           N  
ATOM    428  CA  PRO A  31      14.216  17.858  -8.125  1.00  2.15           C  
ATOM    429  C   PRO A  31      15.044  17.041  -9.100  1.00  2.15           C  
ATOM    430  O   PRO A  31      15.699  17.592  -9.981  1.00  2.15           O  
ATOM    431  CB  PRO A  31      15.010  18.219  -6.867  1.00  2.15           C  
ATOM    432  CG  PRO A  31      14.632  17.160  -5.855  1.00  2.15           C  
ATOM    433  CD  PRO A  31      13.195  16.821  -6.161  1.00  2.15           C  
ATOM    434  HA  PRO A  31      13.817  18.763  -8.610  1.00  2.15           H  
ATOM    435 1HB  PRO A  31      16.087  18.220  -7.092  1.00  2.15           H  
ATOM    436 2HB  PRO A  31      14.750  19.235  -6.538  1.00  2.15           H  
ATOM    437 1HG  PRO A  31      15.301  16.291  -5.946  1.00  2.15           H  
ATOM    438 2HG  PRO A  31      14.760  17.550  -4.832  1.00  2.15           H  
ATOM    439 1HD  PRO A  31      13.042  15.759  -5.924  1.00  2.15           H  
ATOM    440 2HD  PRO A  31      12.510  17.484  -5.609  1.00  2.15           H  
ATOM    441  N   ILE A  32      14.976  15.718  -8.975  1.00  2.10           N  
ATOM    442  CA  ILE A  32      15.691  14.853  -9.885  1.00  2.10           C  
ATOM    443  C   ILE A  32      15.069  14.979 -11.261  1.00  2.10           C  
ATOM    444  O   ILE A  32      15.767  15.175 -12.255  1.00  2.10           O  
ATOM    445  CB  ILE A  32      15.601  13.402  -9.427  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      16.336  13.213  -8.120  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      16.133  12.468 -10.518  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      16.037  11.881  -7.470  1.00  2.10           C  
ATOM    449  H   ILE A  32      14.434  15.307  -8.232  1.00  2.10           H  
ATOM    450  HA  ILE A  32      16.735  15.163  -9.933  1.00  2.10           H  
ATOM    451  HB  ILE A  32      14.571  13.177  -9.221  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      17.408  13.284  -8.300  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      16.045  14.007  -7.430  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      16.043  11.432 -10.191  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      15.562  12.600 -11.440  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      17.180  12.693 -10.714  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      16.589  11.799  -6.531  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      14.965  11.807  -7.268  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      16.336  11.073  -8.139  1.00  2.10           H  
ATOM    460  N   ALA A  33      13.739  14.876 -11.324  1.00  2.15           N  
ATOM    461  CA  ALA A  33      13.070  14.993 -12.603  1.00  2.15           C  
ATOM    462  C   ALA A  33      13.342  16.359 -13.174  1.00  2.15           C  
ATOM    463  O   ALA A  33      13.569  16.509 -14.370  1.00  2.15           O  
ATOM    464  CB  ALA A  33      11.575  14.788 -12.470  1.00  2.15           C  
ATOM    465  H   ALA A  33      13.199  14.738 -10.482  1.00  2.15           H  
ATOM    466  HA  ALA A  33      13.483  14.241 -13.278  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      11.114  14.882 -13.450  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      11.364  13.813 -12.071  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      11.168  15.546 -11.800  1.00  2.15           H  
ATOM    470  N   ALA A  34      13.343  17.376 -12.309  1.00  2.28           N  
ATOM    471  CA  ALA A  34      13.619  18.714 -12.796  1.00  2.28           C  
ATOM    472  C   ALA A  34      15.015  18.779 -13.401  1.00  2.28           C  
ATOM    473  O   ALA A  34      15.212  19.356 -14.466  1.00  2.28           O  
ATOM    474  CB  ALA A  34      13.494  19.720 -11.677  1.00  2.28           C  
ATOM    475  H   ALA A  34      13.129  17.207 -11.323  1.00  2.28           H  
ATOM    476  HA  ALA A  34      12.895  18.947 -13.577  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      13.685  20.718 -12.064  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      12.489  19.674 -11.257  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      14.218  19.489 -10.908  1.00  2.28           H  
ATOM    480  N   ALA A  35      15.984  18.131 -12.748  1.00  2.46           N  
ATOM    481  CA  ALA A  35      17.359  18.124 -13.226  1.00  2.46           C  
ATOM    482  C   ALA A  35      17.466  17.496 -14.602  1.00  2.46           C  
ATOM    483  O   ALA A  35      18.227  17.981 -15.439  1.00  2.46           O  
ATOM    484  CB  ALA A  35      18.254  17.378 -12.259  1.00  2.46           C  
ATOM    485  H   ALA A  35      15.775  17.669 -11.867  1.00  2.46           H  
ATOM    486  HA  ALA A  35      17.692  19.151 -13.290  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      19.280  17.413 -12.618  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      18.192  17.847 -11.277  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      17.934  16.345 -12.185  1.00  2.46           H  
ATOM    490  N   GLU A  36      16.640  16.476 -14.873  1.00  2.69           N  
ATOM    491  CA  GLU A  36      16.657  15.747 -16.147  1.00  2.69           C  
ATOM    492  C   GLU A  36      15.951  16.511 -17.270  1.00  2.69           C  
ATOM    493  O   GLU A  36      15.886  16.060 -18.426  1.00  2.69           O  
ATOM    494  CB  GLU A  36      16.025  14.358 -16.005  1.00  2.69           C  
ATOM    495  CG  GLU A  36      16.811  13.373 -15.125  1.00  2.69           C  
ATOM    496  CD  GLU A  36      16.180  11.988 -15.054  1.00  2.69           C  
ATOM    497  OE1 GLU A  36      15.151  11.780 -15.660  1.00  2.69           O  
ATOM    498  OE2 GLU A  36      16.739  11.138 -14.401  1.00  2.69           O  
ATOM    499  H   GLU A  36      16.025  16.148 -14.124  1.00  2.69           H  
ATOM    500  HA  GLU A  36      17.698  15.615 -16.441  1.00  2.69           H  
ATOM    501 1HB  GLU A  36      15.029  14.463 -15.571  1.00  2.69           H  
ATOM    502 2HB  GLU A  36      15.909  13.911 -16.990  1.00  2.69           H  
ATOM    503 1HG  GLU A  36      17.820  13.282 -15.524  1.00  2.69           H  
ATOM    504 2HG  GLU A  36      16.887  13.785 -14.120  1.00  2.69           H  
ATOM    505  N   LYS A  37      15.425  17.679 -16.943  1.00  2.97           N  
ATOM    506  CA  LYS A  37      14.816  18.526 -17.924  1.00  2.97           C  
ATOM    507  C   LYS A  37      15.731  19.717 -18.224  1.00  2.97           C  
ATOM    508  O   LYS A  37      15.380  20.567 -19.038  1.00  2.97           O  
ATOM    509  CB  LYS A  37      13.436  18.976 -17.436  1.00  2.97           C  
ATOM    510  CG  LYS A  37      12.442  17.824 -17.284  1.00  2.97           C  
ATOM    511  CD  LYS A  37      11.092  18.293 -16.773  1.00  2.97           C  
ATOM    512  CE  LYS A  37      10.130  17.121 -16.604  1.00  2.97           C  
ATOM    513  NZ  LYS A  37       8.795  17.562 -16.103  1.00  2.97           N  
ATOM    514  H   LYS A  37      15.467  18.022 -15.984  1.00  2.97           H  
ATOM    515  HA  LYS A  37      14.685  17.962 -18.845  1.00  2.97           H  
ATOM    516 1HB  LYS A  37      13.539  19.461 -16.462  1.00  2.97           H  
ATOM    517 2HB  LYS A  37      13.020  19.706 -18.128  1.00  2.97           H  
ATOM    518 1HG  LYS A  37      12.303  17.344 -18.252  1.00  2.97           H  
ATOM    519 2HG  LYS A  37      12.842  17.088 -16.601  1.00  2.97           H  
ATOM    520 1HD  LYS A  37      11.230  18.781 -15.806  1.00  2.97           H  
ATOM    521 2HD  LYS A  37      10.663  19.012 -17.469  1.00  2.97           H  
ATOM    522 1HE  LYS A  37      10.003  16.624 -17.564  1.00  2.97           H  
ATOM    523 2HE  LYS A  37      10.561  16.413 -15.892  1.00  2.97           H  
ATOM    524 1HZ  LYS A  37       8.191  16.758 -16.002  1.00  2.97           H  
ATOM    525 2HZ  LYS A  37       8.906  18.014 -15.206  1.00  2.97           H  
ATOM    526 3HZ  LYS A  37       8.385  18.211 -16.760  1.00  2.97           H  
ATOM    527  N   LEU A  38      16.939  19.771 -17.637  1.00  3.29           N  
ATOM    528  CA  LEU A  38      17.765  20.959 -17.847  1.00  3.29           C  
ATOM    529  C   LEU A  38      18.652  21.126 -19.129  1.00  3.29           C  
ATOM    530  O   LEU A  38      18.611  22.227 -19.649  1.00  3.29           O  
ATOM    531  CB  LEU A  38      18.611  21.209 -16.592  1.00  3.29           C  
ATOM    532  CG  LEU A  38      17.830  21.558 -15.355  1.00  3.29           C  
ATOM    533  CD1 LEU A  38      18.793  21.666 -14.190  1.00  3.29           C  
ATOM    534  CD2 LEU A  38      17.062  22.840 -15.579  1.00  3.29           C  
ATOM    535  H   LEU A  38      17.271  19.030 -17.008  1.00  3.29           H  
ATOM    536  HA  LEU A  38      17.067  21.792 -17.872  1.00  3.29           H  
ATOM    537 1HB  LEU A  38      19.131  20.328 -16.333  1.00  3.29           H  
ATOM    538 2HB  LEU A  38      19.326  22.003 -16.791  1.00  3.29           H  
ATOM    539  HG  LEU A  38      17.132  20.760 -15.141  1.00  3.29           H  
ATOM    540 1HD1 LEU A  38      18.239  21.895 -13.280  1.00  3.29           H  
ATOM    541 2HD1 LEU A  38      19.319  20.717 -14.068  1.00  3.29           H  
ATOM    542 3HD1 LEU A  38      19.514  22.456 -14.386  1.00  3.29           H  
ATOM    543 1HD2 LEU A  38      16.492  23.079 -14.681  1.00  3.29           H  
ATOM    544 2HD2 LEU A  38      17.757  23.650 -15.798  1.00  3.29           H  
ATOM    545 3HD2 LEU A  38      16.378  22.709 -16.419  1.00  3.29           H  
ATOM    546  N   ALA A  39      19.426  20.168 -19.739  1.00  3.65           N  
ATOM    547  CA  ALA A  39      19.739  18.756 -19.470  1.00  3.65           C  
ATOM    548  C   ALA A  39      18.540  17.895 -19.243  1.00  3.65           C  
ATOM    549  O   ALA A  39      18.438  17.375 -18.149  1.00  3.65           O  
ATOM    550  CB  ALA A  39      20.659  18.596 -18.277  1.00  3.65           C  
ATOM    551  H   ALA A  39      19.899  20.503 -20.564  1.00  3.65           H  
ATOM    552  HA  ALA A  39      20.278  18.376 -20.336  1.00  3.65           H  
ATOM    553 1HB  ALA A  39      20.908  17.543 -18.167  1.00  3.65           H  
ATOM    554 2HB  ALA A  39      21.570  19.167 -18.441  1.00  3.65           H  
ATOM    555 3HB  ALA A  39      20.200  18.918 -17.392  1.00  3.65           H  
ATOM    556  N   LYS A  40      17.621  17.713 -20.211  1.00  4.08           N  
ATOM    557  CA  LYS A  40      17.745  18.045 -21.644  1.00  4.08           C  
ATOM    558  C   LYS A  40      17.317  19.397 -22.300  1.00  4.08           C  
ATOM    559  O   LYS A  40      17.674  19.615 -23.464  1.00  4.08           O  
ATOM    560  CB  LYS A  40      17.023  16.925 -22.390  1.00  4.08           C  
ATOM    561  CG  LYS A  40      17.627  15.544 -22.118  1.00  4.08           C  
ATOM    562  CD  LYS A  40      19.076  15.543 -22.551  1.00  4.08           C  
ATOM    563  CE  LYS A  40      19.777  14.194 -22.427  1.00  4.08           C  
ATOM    564  NZ  LYS A  40      21.232  14.326 -22.810  1.00  4.08           N  
ATOM    565  H   LYS A  40      16.804  17.179 -19.906  1.00  4.08           H  
ATOM    566  HA  LYS A  40      18.799  17.937 -21.887  1.00  4.08           H  
ATOM    567 1HB  LYS A  40      15.975  16.907 -22.090  1.00  4.08           H  
ATOM    568 2HB  LYS A  40      17.064  17.113 -23.465  1.00  4.08           H  
ATOM    569 1HG  LYS A  40      17.564  15.321 -21.050  1.00  4.08           H  
ATOM    570 2HG  LYS A  40      17.079  14.781 -22.670  1.00  4.08           H  
ATOM    571 1HD  LYS A  40      19.139  15.871 -23.591  1.00  4.08           H  
ATOM    572 2HD  LYS A  40      19.621  16.257 -21.939  1.00  4.08           H  
ATOM    573 1HE  LYS A  40      19.706  13.829 -21.404  1.00  4.08           H  
ATOM    574 2HE  LYS A  40      19.301  13.477 -23.095  1.00  4.08           H  
ATOM    575 1HZ  LYS A  40      21.709  13.450 -22.748  1.00  4.08           H  
ATOM    576 2HZ  LYS A  40      21.297  14.700 -23.756  1.00  4.08           H  
ATOM    577 3HZ  LYS A  40      21.706  15.024 -22.214  1.00  4.08           H  
ATOM    578  N   SER A  41      16.602  20.315 -21.641  1.00  4.72           N  
ATOM    579  CA  SER A  41      16.132  21.495 -22.392  1.00  4.72           C  
ATOM    580  C   SER A  41      17.234  22.325 -23.058  1.00  4.72           C  
ATOM    581  O   SER A  41      17.112  22.694 -24.231  1.00  4.72           O  
ATOM    582  CB  SER A  41      15.354  22.422 -21.482  1.00  4.72           C  
ATOM    583  OG  SER A  41      14.172  21.820 -21.039  1.00  4.72           O  
ATOM    584  H   SER A  41      16.317  20.217 -20.672  1.00  4.72           H  
ATOM    585  HA  SER A  41      15.463  21.141 -23.175  1.00  4.72           H  
ATOM    586 1HB  SER A  41      15.973  22.695 -20.622  1.00  4.72           H  
ATOM    587 2HB  SER A  41      15.122  23.338 -22.021  1.00  4.72           H  
ATOM    588  HG  SER A  41      14.449  21.208 -20.326  1.00  4.72           H  
ATOM    589  N   HIS A  42      18.350  22.544 -22.373  1.00  5.73           N  
ATOM    590  CA  HIS A  42      19.387  23.383 -22.933  1.00  5.73           C  
ATOM    591  C   HIS A  42      20.314  22.615 -23.879  1.00  5.73           C  
ATOM    592  O   HIS A  42      21.270  23.191 -24.406  1.00  5.73           O  
ATOM    593  CB  HIS A  42      20.206  24.071 -21.829  1.00  5.73           C  
ATOM    594  CG  HIS A  42      19.410  25.081 -20.971  1.00  5.73           C  
ATOM    595  ND1 HIS A  42      18.806  26.210 -21.498  1.00  5.73           N  
ATOM    596  CD2 HIS A  42      19.165  25.121 -19.633  1.00  5.73           C  
ATOM    597  CE1 HIS A  42      18.214  26.885 -20.528  1.00  5.73           C  
ATOM    598  NE2 HIS A  42      18.419  26.250 -19.388  1.00  5.73           N  
ATOM    599  H   HIS A  42      18.440  22.225 -21.421  1.00  5.73           H  
ATOM    600  HA  HIS A  42      18.920  24.175 -23.515  1.00  5.73           H  
ATOM    601 1HB  HIS A  42      20.615  23.312 -21.161  1.00  5.73           H  
ATOM    602 2HB  HIS A  42      21.045  24.598 -22.278  1.00  5.73           H  
ATOM    603  HD1 HIS A  42      18.764  26.486 -22.474  1.00  5.73           H  
ATOM    604  HD2 HIS A  42      19.442  24.466 -18.807  1.00  5.73           H  
ATOM    605  HE1 HIS A  42      17.679  27.807 -20.748  1.00  5.73           H  
ATOM    606  N   GLU A  43      20.045  21.317 -24.109  1.00  7.31           N  
ATOM    607  CA  GLU A  43      20.834  20.591 -25.098  1.00  7.31           C  
ATOM    608  C   GLU A  43      20.079  20.758 -26.412  1.00  7.31           C  
ATOM    609  O   GLU A  43      20.663  20.997 -27.472  1.00  7.31           O  
ATOM    610  CB  GLU A  43      20.988  19.102 -24.773  1.00  7.31           C  
ATOM    611  CG  GLU A  43      21.762  18.773 -23.494  1.00  7.31           C  
ATOM    612  CD  GLU A  43      21.922  17.281 -23.308  1.00  7.31           C  
ATOM    613  OE1 GLU A  43      21.526  16.537 -24.190  1.00  7.31           O  
ATOM    614  OE2 GLU A  43      22.377  16.843 -22.271  1.00  7.31           O  
ATOM    615  H   GLU A  43      19.258  20.854 -23.663  1.00  7.31           H  
ATOM    616  HA  GLU A  43      21.820  21.038 -25.188  1.00  7.31           H  
ATOM    617 1HB  GLU A  43      19.995  18.651 -24.679  1.00  7.31           H  
ATOM    618 2HB  GLU A  43      21.491  18.605 -25.601  1.00  7.31           H  
ATOM    619 1HG  GLU A  43      22.745  19.237 -23.540  1.00  7.31           H  
ATOM    620 2HG  GLU A  43      21.225  19.190 -22.641  1.00  7.31           H  
ATOM    621  N   LYS A  44      18.745  20.716 -26.313  1.00  9.63           N  
ATOM    622  CA  LYS A  44      17.853  20.848 -27.464  1.00  9.63           C  
ATOM    623  C   LYS A  44      18.022  22.214 -28.126  1.00  9.63           C  
ATOM    624  O   LYS A  44      17.890  22.358 -29.341  1.00  9.63           O  
ATOM    625  CB  LYS A  44      16.404  20.652 -27.027  1.00  9.63           C  
ATOM    626  CG  LYS A  44      16.063  19.222 -26.611  1.00  9.63           C  
ATOM    627  CD  LYS A  44      14.616  19.110 -26.156  1.00  9.63           C  
ATOM    628  CE  LYS A  44      14.275  17.694 -25.720  1.00  9.63           C  
ATOM    629  NZ  LYS A  44      12.865  17.587 -25.249  1.00  9.63           N  
ATOM    630  H   LYS A  44      18.333  20.528 -25.397  1.00  9.63           H  
ATOM    631  HA  LYS A  44      18.111  20.081 -28.194  1.00  9.63           H  
ATOM    632 1HB  LYS A  44      16.196  21.300 -26.176  1.00  9.63           H  
ATOM    633 2HB  LYS A  44      15.735  20.946 -27.832  1.00  9.63           H  
ATOM    634 1HG  LYS A  44      16.232  18.546 -27.449  1.00  9.63           H  
ATOM    635 2HG  LYS A  44      16.716  18.926 -25.789  1.00  9.63           H  
ATOM    636 1HD  LYS A  44      14.457  19.785 -25.313  1.00  9.63           H  
ATOM    637 2HD  LYS A  44      13.953  19.405 -26.967  1.00  9.63           H  
ATOM    638 1HE  LYS A  44      14.422  17.016 -26.558  1.00  9.63           H  
ATOM    639 2HE  LYS A  44      14.941  17.403 -24.907  1.00  9.63           H  
ATOM    640 1HZ  LYS A  44      12.674  16.637 -24.966  1.00  9.63           H  
ATOM    641 2HZ  LYS A  44      12.725  18.208 -24.463  1.00  9.63           H  
ATOM    642 3HZ  LYS A  44      12.239  17.847 -25.998  1.00  9.63           H  
ATOM    643  N   GLN A  45      18.369  23.203 -27.310  1.00 12.74           N  
ATOM    644  CA  GLN A  45      18.572  24.581 -27.742  1.00 12.74           C  
ATOM    645  C   GLN A  45      19.954  24.876 -28.350  1.00 12.74           C  
ATOM    646  O   GLN A  45      20.216  26.017 -28.737  1.00 12.74           O  
ATOM    647  CB  GLN A  45      18.399  25.518 -26.548  1.00 12.74           C  
ATOM    648  CG  GLN A  45      17.009  25.569 -25.962  1.00 12.74           C  
ATOM    649  CD  GLN A  45      16.982  26.391 -24.686  1.00 12.74           C  
ATOM    650  OE1 GLN A  45      18.051  26.647 -24.098  1.00 12.74           O  
ATOM    651  NE2 GLN A  45      15.790  26.803 -24.254  1.00 12.74           N  
ATOM    652  H   GLN A  45      18.412  22.991 -26.312  1.00 12.74           H  
ATOM    653  HA  GLN A  45      17.819  24.810 -28.496  1.00 12.74           H  
ATOM    654 1HB  GLN A  45      19.086  25.212 -25.759  1.00 12.74           H  
ATOM    655 2HB  GLN A  45      18.674  26.529 -26.842  1.00 12.74           H  
ATOM    656 1HG  GLN A  45      16.340  26.034 -26.685  1.00 12.74           H  
ATOM    657 2HG  GLN A  45      16.674  24.562 -25.741  1.00 12.74           H  
ATOM    658 1HE2 GLN A  45      15.711  27.351 -23.421  1.00 12.74           H  
ATOM    659 2HE2 GLN A  45      14.965  26.565 -24.769  1.00 12.74           H  
ATOM    660  N   GLN A  46      20.859  23.895 -28.416  1.00 16.43           N  
ATOM    661  CA  GLN A  46      22.188  24.215 -28.928  1.00 16.43           C  
ATOM    662  C   GLN A  46      22.162  24.571 -30.423  1.00 16.43           C  
ATOM    663  O   GLN A  46      21.468  23.915 -31.197  1.00 16.43           O  
ATOM    664  CB  GLN A  46      23.157  23.054 -28.693  1.00 16.43           C  
ATOM    665  CG  GLN A  46      23.488  22.813 -27.241  1.00 16.43           C  
ATOM    666  CD  GLN A  46      24.251  23.965 -26.618  1.00 16.43           C  
ATOM    667  OE1 GLN A  46      25.310  24.373 -27.114  1.00 16.43           O  
ATOM    668  NE2 GLN A  46      23.722  24.489 -25.517  1.00 16.43           N  
ATOM    669  H   GLN A  46      20.644  22.945 -28.107  1.00 16.43           H  
ATOM    670  HA  GLN A  46      22.533  25.056 -28.342  1.00 16.43           H  
ATOM    671 1HB  GLN A  46      22.709  22.135 -29.075  1.00 16.43           H  
ATOM    672 2HB  GLN A  46      24.082  23.218 -29.237  1.00 16.43           H  
ATOM    673 1HG  GLN A  46      22.553  22.711 -26.700  1.00 16.43           H  
ATOM    674 2HG  GLN A  46      24.077  21.903 -27.146  1.00 16.43           H  
ATOM    675 1HE2 GLN A  46      24.175  25.247 -25.050  1.00 16.43           H  
ATOM    676 2HE2 GLN A  46      22.848  24.102 -25.141  1.00 16.43           H  
ATOM    677  N   PRO A  47      22.954  25.581 -30.863  1.00 20.05           N  
ATOM    678  CA  PRO A  47      23.071  26.072 -32.236  1.00 20.05           C  
ATOM    679  C   PRO A  47      23.721  25.101 -33.223  1.00 20.05           C  
ATOM    680  O   PRO A  47      23.595  25.276 -34.434  1.00 20.05           O  
ATOM    681  CB  PRO A  47      23.922  27.332 -32.061  1.00 20.05           C  
ATOM    682  CG  PRO A  47      24.724  27.097 -30.802  1.00 20.05           C  
ATOM    683  CD  PRO A  47      23.817  26.311 -29.901  1.00 20.05           C  
ATOM    684  HA  PRO A  47      22.065  26.344 -32.590  1.00 20.05           H  
ATOM    685 1HB  PRO A  47      24.538  27.487 -32.951  1.00 20.05           H  
ATOM    686 2HB  PRO A  47      23.265  28.210 -31.978  1.00 20.05           H  
ATOM    687 1HG  PRO A  47      25.650  26.554 -31.032  1.00 20.05           H  
ATOM    688 2HG  PRO A  47      25.026  28.058 -30.360  1.00 20.05           H  
ATOM    689 1HD  PRO A  47      24.439  25.632 -29.304  1.00 20.05           H  
ATOM    690 2HD  PRO A  47      23.213  26.995 -29.278  1.00 20.05           H  
ATOM    691  N   GLN A  48      24.429  24.090 -32.717  1.00 22.79           N  
ATOM    692  CA  GLN A  48      25.093  23.098 -33.571  1.00 22.79           C  
ATOM    693  C   GLN A  48      26.013  23.719 -34.638  1.00 22.79           C  
ATOM    694  O   GLN A  48      25.984  23.346 -35.815  1.00 22.79           O  
ATOM    695  CB  GLN A  48      24.024  22.215 -34.217  1.00 22.79           C  
ATOM    696  CG  GLN A  48      23.187  21.476 -33.184  1.00 22.79           C  
ATOM    697  CD  GLN A  48      22.071  20.657 -33.775  1.00 22.79           C  
ATOM    698  OE1 GLN A  48      22.230  19.949 -34.775  1.00 22.79           O  
ATOM    699  NE2 GLN A  48      20.906  20.759 -33.148  1.00 22.79           N  
ATOM    700  H   GLN A  48      24.501  23.992 -31.717  1.00 22.79           H  
ATOM    701  HA  GLN A  48      25.710  22.469 -32.932  1.00 22.79           H  
ATOM    702 1HB  GLN A  48      23.359  22.812 -34.840  1.00 22.79           H  
ATOM    703 2HB  GLN A  48      24.502  21.479 -34.863  1.00 22.79           H  
ATOM    704 1HG  GLN A  48      23.837  20.808 -32.623  1.00 22.79           H  
ATOM    705 2HG  GLN A  48      22.744  22.203 -32.511  1.00 22.79           H  
ATOM    706 1HE2 GLN A  48      20.110  20.253 -33.475  1.00 22.79           H  
ATOM    707 2HE2 GLN A  48      20.821  21.357 -32.338  1.00 22.79           H  
ATOM    708  N   THR A  49      26.911  24.599 -34.196  1.00 24.25           N  
ATOM    709  CA  THR A  49      27.825  25.322 -35.082  1.00 24.25           C  
ATOM    710  C   THR A  49      28.926  24.447 -35.679  1.00 24.25           C  
ATOM    711  O   THR A  49      29.641  24.870 -36.583  1.00 24.25           O  
ATOM    712  CB  THR A  49      28.467  26.499 -34.333  1.00 24.25           C  
ATOM    713  OG1 THR A  49      29.235  26.008 -33.225  1.00 24.25           O  
ATOM    714  CG2 THR A  49      27.382  27.401 -33.810  1.00 24.25           C  
ATOM    715  H   THR A  49      26.907  24.825 -33.213  1.00 24.25           H  
ATOM    716  HA  THR A  49      27.238  25.725 -35.910  1.00 24.25           H  
ATOM    717  HB  THR A  49      29.120  27.058 -35.007  1.00 24.25           H  
ATOM    718  HG1 THR A  49      30.030  25.576 -33.553  1.00 24.25           H  
ATOM    719 1HG2 THR A  49      27.824  28.236 -33.269  1.00 24.25           H  
ATOM    720 2HG2 THR A  49      26.787  27.777 -34.642  1.00 24.25           H  
ATOM    721 3HG2 THR A  49      26.754  26.828 -33.145  1.00 24.25           H  
ATOM    722  N   GLY A  50      29.057  23.220 -35.180  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.049  22.278 -35.679  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.566  21.556 -36.945  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.286  20.730 -37.504  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.438  22.939 -34.436  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.975  22.811 -35.894  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.273  21.546 -34.904  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.344  21.865 -37.393  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.748  21.252 -38.573  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.362  21.807 -39.882  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.160  22.984 -40.216  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.241  21.496 -38.538  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.416  20.887 -39.688  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.953  20.612 -40.759  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.214  20.721 -39.484  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.777  22.539 -36.876  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.906  20.188 -38.475  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.845  21.115 -37.590  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.074  22.571 -38.525  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.082  20.982 -40.673  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.801  21.374 -41.867  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.888  21.865 -42.981  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.347  22.561 -43.887  1.00 24.67           O  
ATOM    745  CB  PRO A  52      30.519  20.082 -42.277  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.676  18.973 -41.701  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.117  19.525 -40.412  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.536  22.144 -41.601  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      30.598  20.030 -43.373  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.544  20.084 -41.880  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.886  18.692 -42.416  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.290  18.076 -41.540  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.097  19.118 -40.304  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.774  19.287 -39.561  1.00 24.67           H  
ATOM    755  N   SER A  53      27.588  21.525 -42.930  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.696  21.966 -43.996  1.00 24.67           C  
ATOM    757  C   SER A  53      26.211  23.392 -43.743  1.00 24.67           C  
ATOM    758  O   SER A  53      25.589  24.012 -44.608  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.528  21.004 -44.183  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.634  21.019 -43.104  1.00 24.67           O  
ATOM    761  H   SER A  53      27.188  20.989 -42.149  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.259  21.972 -44.929  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.997  21.262 -45.098  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.920  19.997 -44.310  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.162  20.801 -42.300  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.505  23.911 -42.547  1.00 24.67           N  
ATOM    767  CA  LYS A  54      26.114  25.255 -42.159  1.00 24.67           C  
ATOM    768  C   LYS A  54      27.363  26.132 -42.121  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.302  27.336 -42.370  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.421  25.224 -40.796  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.095  24.433 -40.788  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.441  24.408 -39.401  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.097  23.665 -39.420  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.257  22.207 -39.758  1.00 24.67           N  
ATOM    775  H   LYS A  54      27.015  23.351 -41.868  1.00 24.67           H  
ATOM    776  HA  LYS A  54      25.430  25.662 -42.903  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.089  24.762 -40.061  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.219  26.240 -40.464  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.404  24.874 -41.504  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.295  23.401 -41.093  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.103  23.905 -38.693  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.279  25.426 -39.053  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.638  23.747 -38.434  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.440  24.128 -40.156  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.372  21.746 -39.757  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.681  22.100 -40.667  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      22.880  21.734 -39.080  1.00 24.67           H  
ATOM    788  N   SER A  55      28.513  25.494 -41.865  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.800  26.183 -41.776  1.00 24.67           C  
ATOM    790  C   SER A  55      30.485  26.350 -43.139  1.00 24.67           C  
ATOM    791  O   SER A  55      31.537  26.985 -43.240  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.730  25.412 -40.866  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.235  25.356 -39.564  1.00 24.67           O  
ATOM    794  H   SER A  55      28.482  24.502 -41.636  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.627  27.173 -41.355  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.858  24.409 -41.250  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.706  25.889 -40.865  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.489  24.731 -39.585  1.00 24.67           H  
ATOM    799  N   SER A  56      29.904  25.755 -44.177  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.457  25.802 -45.526  1.00 24.67           C  
ATOM    801  C   SER A  56      30.567  27.233 -46.036  1.00 24.67           C  
ATOM    802  O   SER A  56      29.681  28.054 -45.799  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.595  24.999 -46.478  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.070  25.112 -47.799  1.00 24.67           O  
ATOM    805  H   SER A  56      29.047  25.244 -44.017  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.457  25.367 -45.503  1.00 24.67           H  
ATOM    807 1HB  SER A  56      29.589  23.953 -46.173  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.567  25.360 -46.425  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.072  26.065 -48.007  1.00 24.67           H  
ATOM    810  N   SER A  57      31.654  27.528 -46.741  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.848  28.854 -47.313  1.00 24.67           C  
ATOM    812  C   SER A  57      30.792  29.195 -48.347  1.00 24.67           C  
ATOM    813  O   SER A  57      30.406  28.348 -49.151  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.203  28.972 -47.974  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.344  30.230 -48.605  1.00 24.67           O  
ATOM    816  H   SER A  57      32.354  26.813 -46.886  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.785  29.584 -46.504  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.988  28.844 -47.230  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.316  28.179 -48.711  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.166  30.177 -49.127  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.370  30.453 -48.342  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.437  30.988 -49.325  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.130  32.029 -50.203  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.475  32.869 -50.820  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.212  31.568 -48.643  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.349  30.501 -48.008  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.621  29.782 -48.704  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.426  30.379 -46.708  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.729  31.072 -47.629  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.114  30.177 -49.979  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.525  32.272 -47.872  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      27.616  32.120 -49.370  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.886  29.679 -46.235  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.033  30.972 -46.182  1.00 24.67           H  
ATOM    835  N   SER A  59      31.468  31.986 -50.242  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.256  32.951 -51.024  1.00 24.67           C  
ATOM    837  C   SER A  59      32.237  32.758 -52.543  1.00 24.67           C  
ATOM    838  O   SER A  59      32.615  33.674 -53.280  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.708  32.904 -50.584  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.312  31.668 -50.932  1.00 24.67           O  
ATOM    841  H   SER A  59      31.966  31.273 -49.706  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.861  33.945 -50.813  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.255  33.720 -51.052  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.766  33.046 -49.507  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.264  31.583 -51.932  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.807  31.584 -52.998  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.836  31.246 -54.411  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.430  31.190 -55.003  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.179  31.743 -56.074  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.606  30.419 -54.509  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.533  29.896 -54.589  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.968  29.920 -54.050  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.419  30.986 -53.670  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      34.591  28.888 -54.012  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.476  30.904 -52.330  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.401  32.012 -54.944  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.972  29.120 -54.068  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.557  29.634 -55.648  1.00 24.67           H  
ENDMDL

REMARK ID 642838 DOMAINID 636436 MODEL 4 line_9_sample63
MODEL     4
ATOM      1  N   GLU A   1      -1.484   2.011  -0.821  1.00  6.42           N  
ATOM      2  CA  GLU A   1      -0.270   2.427  -0.129  1.00  6.42           C  
ATOM      3  C   GLU A   1       0.466   3.574  -0.824  1.00  6.42           C  
ATOM      4  O   GLU A   1       1.630   3.838  -0.516  1.00  6.42           O  
ATOM      5  CB  GLU A   1       0.686   1.237   0.038  1.00  6.42           C  
ATOM      6  CG  GLU A   1       0.159   0.112   0.939  1.00  6.42           C  
ATOM      7  CD  GLU A   1       1.134  -1.046   1.099  1.00  6.42           C  
ATOM      8  OE1 GLU A   1       2.189  -1.002   0.510  1.00  6.42           O  
ATOM      9  OE2 GLU A   1       0.815  -1.968   1.814  1.00  6.42           O  
ATOM     10 1H   GLU A   1      -1.820   1.155  -0.404  1.00  6.42           H  
ATOM     11 2H   GLU A   1      -2.193   2.722  -0.733  1.00  6.42           H  
ATOM     12 3H   GLU A   1      -1.276   1.844  -1.796  1.00  6.42           H  
ATOM     13  HA  GLU A   1      -0.555   2.774   0.865  1.00  6.42           H  
ATOM     14 1HB  GLU A   1       0.907   0.809  -0.940  1.00  6.42           H  
ATOM     15 2HB  GLU A   1       1.629   1.588   0.461  1.00  6.42           H  
ATOM     16 1HG  GLU A   1      -0.055   0.526   1.924  1.00  6.42           H  
ATOM     17 2HG  GLU A   1      -0.775  -0.262   0.523  1.00  6.42           H  
ATOM     18  N   ASN A   2      -0.183   4.301  -1.739  1.00  5.75           N  
ATOM     19  CA  ASN A   2       0.519   5.392  -2.436  1.00  5.75           C  
ATOM     20  C   ASN A   2       0.541   6.674  -1.597  1.00  5.75           C  
ATOM     21  O   ASN A   2      -0.103   7.674  -1.925  1.00  5.75           O  
ATOM     22  CB  ASN A   2      -0.114   5.643  -3.791  1.00  5.75           C  
ATOM     23  CG  ASN A   2       0.047   4.466  -4.726  1.00  5.75           C  
ATOM     24  OD1 ASN A   2       1.110   3.837  -4.780  1.00  5.75           O  
ATOM     25  ND2 ASN A   2      -0.993   4.157  -5.460  1.00  5.75           N  
ATOM     26  H   ASN A   2      -1.143   4.125  -1.983  1.00  5.75           H  
ATOM     27  HA  ASN A   2       1.558   5.093  -2.590  1.00  5.75           H  
ATOM     28 1HB  ASN A   2      -1.177   5.856  -3.665  1.00  5.75           H  
ATOM     29 2HB  ASN A   2       0.343   6.519  -4.248  1.00  5.75           H  
ATOM     30 1HD2 ASN A   2      -0.943   3.386  -6.098  1.00  5.75           H  
ATOM     31 2HD2 ASN A   2      -1.836   4.690  -5.389  1.00  5.75           H  
ATOM     32  N   VAL A   3       1.278   6.598  -0.500  1.00  4.98           N  
ATOM     33  CA  VAL A   3       1.368   7.628   0.527  1.00  4.98           C  
ATOM     34  C   VAL A   3       2.814   7.970   0.832  1.00  4.98           C  
ATOM     35  O   VAL A   3       3.720   7.274   0.378  1.00  4.98           O  
ATOM     36  CB  VAL A   3       0.698   7.135   1.823  1.00  4.98           C  
ATOM     37  CG1 VAL A   3      -0.766   6.814   1.571  1.00  4.98           C  
ATOM     38  CG2 VAL A   3       1.438   5.926   2.348  1.00  4.98           C  
ATOM     39  H   VAL A   3       1.773   5.717  -0.363  1.00  4.98           H  
ATOM     40  HA  VAL A   3       0.858   8.525   0.173  1.00  4.98           H  
ATOM     41  HB  VAL A   3       0.742   7.908   2.554  1.00  4.98           H  
ATOM     42 1HG1 VAL A   3      -1.229   6.488   2.501  1.00  4.98           H  
ATOM     43 2HG1 VAL A   3      -1.273   7.705   1.205  1.00  4.98           H  
ATOM     44 3HG1 VAL A   3      -0.849   6.023   0.834  1.00  4.98           H  
ATOM     45 1HG2 VAL A   3       0.976   5.593   3.275  1.00  4.98           H  
ATOM     46 2HG2 VAL A   3       1.401   5.129   1.621  1.00  4.98           H  
ATOM     47 3HG2 VAL A   3       2.475   6.190   2.536  1.00  4.98           H  
ATOM     48  N   LEU A   4       3.036   9.052   1.584  1.00  4.24           N  
ATOM     49  CA  LEU A   4       4.392   9.402   2.014  1.00  4.24           C  
ATOM     50  C   LEU A   4       5.428   9.504   0.882  1.00  4.24           C  
ATOM     51  O   LEU A   4       6.507   8.919   0.947  1.00  4.24           O  
ATOM     52  CB  LEU A   4       4.832   8.370   3.045  1.00  4.24           C  
ATOM     53  CG  LEU A   4       3.969   8.322   4.309  1.00  4.24           C  
ATOM     54  CD1 LEU A   4       4.308   7.116   5.133  1.00  4.24           C  
ATOM     55  CD2 LEU A   4       4.261   9.580   5.103  1.00  4.24           C  
ATOM     56  H   LEU A   4       2.252   9.601   1.933  1.00  4.24           H  
ATOM     57  HA  LEU A   4       4.324  10.369   2.502  1.00  4.24           H  
ATOM     58 1HB  LEU A   4       4.855   7.381   2.599  1.00  4.24           H  
ATOM     59 2HB  LEU A   4       5.830   8.627   3.340  1.00  4.24           H  
ATOM     60  HG  LEU A   4       2.913   8.277   4.052  1.00  4.24           H  
ATOM     61 1HD1 LEU A   4       3.695   7.112   6.035  1.00  4.24           H  
ATOM     62 2HD1 LEU A   4       4.110   6.216   4.555  1.00  4.24           H  
ATOM     63 3HD1 LEU A   4       5.333   7.141   5.405  1.00  4.24           H  
ATOM     64 1HD2 LEU A   4       3.689   9.575   6.020  1.00  4.24           H  
ATOM     65 2HD2 LEU A   4       5.322   9.608   5.348  1.00  4.24           H  
ATOM     66 3HD2 LEU A   4       3.998  10.449   4.501  1.00  4.24           H  
ATOM     67  N   LYS A   5       5.095  10.260  -0.150  1.00  3.60           N  
ATOM     68  CA  LYS A   5       5.940  10.404  -1.334  1.00  3.60           C  
ATOM     69  C   LYS A   5       7.123  11.359  -1.139  1.00  3.60           C  
ATOM     70  O   LYS A   5       7.075  12.258  -0.306  1.00  3.60           O  
ATOM     71  CB  LYS A   5       5.063  10.877  -2.487  1.00  3.60           C  
ATOM     72  CG  LYS A   5       3.988   9.855  -2.884  1.00  3.60           C  
ATOM     73  CD  LYS A   5       3.113  10.367  -4.016  1.00  3.60           C  
ATOM     74  CE  LYS A   5       2.015   9.371  -4.371  1.00  3.60           C  
ATOM     75  NZ  LYS A   5       1.133   9.895  -5.451  1.00  3.60           N  
ATOM     76  H   LYS A   5       4.203  10.732  -0.122  1.00  3.60           H  
ATOM     77  HA  LYS A   5       6.341   9.424  -1.581  1.00  3.60           H  
ATOM     78 1HB  LYS A   5       4.568  11.808  -2.208  1.00  3.60           H  
ATOM     79 2HB  LYS A   5       5.687  11.086  -3.359  1.00  3.60           H  
ATOM     80 1HG  LYS A   5       4.470   8.927  -3.192  1.00  3.60           H  
ATOM     81 2HG  LYS A   5       3.357   9.639  -2.018  1.00  3.60           H  
ATOM     82 1HD  LYS A   5       2.648  11.305  -3.715  1.00  3.60           H  
ATOM     83 2HD  LYS A   5       3.724  10.550  -4.900  1.00  3.60           H  
ATOM     84 1HE  LYS A   5       2.467   8.437  -4.700  1.00  3.60           H  
ATOM     85 2HE  LYS A   5       1.411   9.176  -3.484  1.00  3.60           H  
ATOM     86 1HZ  LYS A   5       0.412   9.222  -5.663  1.00  3.60           H  
ATOM     87 2HZ  LYS A   5       0.704  10.755  -5.140  1.00  3.60           H  
ATOM     88 3HZ  LYS A   5       1.682  10.071  -6.278  1.00  3.60           H  
ATOM     89  N   CYS A   6       8.187  11.173  -1.918  1.00  3.12           N  
ATOM     90  CA  CYS A   6       9.326  12.077  -1.859  1.00  3.12           C  
ATOM     91  C   CYS A   6       8.981  13.451  -2.447  1.00  3.12           C  
ATOM     92  O   CYS A   6       8.312  13.521  -3.473  1.00  3.12           O  
ATOM     93  CB  CYS A   6      10.535  11.527  -2.619  1.00  3.12           C  
ATOM     94  SG  CYS A   6      11.292  10.049  -1.897  1.00  3.12           S  
ATOM     95  H   CYS A   6       8.201  10.403  -2.578  1.00  3.12           H  
ATOM     96  HA  CYS A   6       9.606  12.181  -0.820  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      10.237  11.279  -3.641  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      11.303  12.295  -2.688  1.00  3.12           H  
ATOM     99  N   PRO A   7       9.420  14.567  -1.820  1.00  2.77           N  
ATOM    100  CA  PRO A   7       9.331  15.932  -2.341  1.00  2.77           C  
ATOM    101  C   PRO A   7      10.031  16.100  -3.698  1.00  2.77           C  
ATOM    102  O   PRO A   7       9.722  17.023  -4.453  1.00  2.77           O  
ATOM    103  CB  PRO A   7      10.075  16.741  -1.269  1.00  2.77           C  
ATOM    104  CG  PRO A   7       9.935  15.939  -0.006  1.00  2.77           C  
ATOM    105  CD  PRO A   7       9.953  14.494  -0.443  1.00  2.77           C  
ATOM    106  HA  PRO A   7       8.275  16.227  -2.403  1.00  2.77           H  
ATOM    107 1HB  PRO A   7      11.125  16.875  -1.572  1.00  2.77           H  
ATOM    108 2HB  PRO A   7       9.638  17.746  -1.189  1.00  2.77           H  
ATOM    109 1HG  PRO A   7      10.755  16.179   0.687  1.00  2.77           H  
ATOM    110 2HG  PRO A   7       9.002  16.211   0.507  1.00  2.77           H  
ATOM    111 1HD  PRO A   7      10.969  14.070  -0.424  1.00  2.77           H  
ATOM    112 2HD  PRO A   7       9.246  13.975   0.223  1.00  2.77           H  
ATOM    113  N   THR A   8      10.983  15.213  -3.991  1.00  2.52           N  
ATOM    114  CA  THR A   8      11.739  15.238  -5.231  1.00  2.52           C  
ATOM    115  C   THR A   8      11.145  14.255  -6.260  1.00  2.52           C  
ATOM    116  O   THR A   8      11.156  13.050  -6.016  1.00  2.52           O  
ATOM    117  CB  THR A   8      13.208  14.896  -4.950  1.00  2.52           C  
ATOM    118  OG1 THR A   8      13.763  15.892  -4.080  1.00  2.52           O  
ATOM    119  CG2 THR A   8      14.015  14.810  -6.224  1.00  2.52           C  
ATOM    120  H   THR A   8      11.193  14.489  -3.324  1.00  2.52           H  
ATOM    121  HA  THR A   8      11.738  16.255  -5.595  1.00  2.52           H  
ATOM    122  HB  THR A   8      13.253  13.934  -4.444  1.00  2.52           H  
ATOM    123  HG1 THR A   8      13.611  16.761  -4.465  1.00  2.52           H  
ATOM    124 1HG2 THR A   8      15.053  14.559  -5.987  1.00  2.52           H  
ATOM    125 2HG2 THR A   8      13.604  14.044  -6.854  1.00  2.52           H  
ATOM    126 3HG2 THR A   8      13.984  15.767  -6.742  1.00  2.52           H  
ATOM    127  N   PRO A   9      10.661  14.724  -7.437  1.00  2.37           N  
ATOM    128  CA  PRO A   9      10.034  13.940  -8.502  1.00  2.37           C  
ATOM    129  C   PRO A   9      10.873  12.788  -9.047  1.00  2.37           C  
ATOM    130  O   PRO A   9      10.338  11.834  -9.604  1.00  2.37           O  
ATOM    131  CB  PRO A   9       9.832  14.987  -9.607  1.00  2.37           C  
ATOM    132  CG  PRO A   9       9.729  16.294  -8.887  1.00  2.37           C  
ATOM    133  CD  PRO A   9      10.664  16.183  -7.718  1.00  2.37           C  
ATOM    134  HA  PRO A   9       9.065  13.564  -8.139  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      10.680  14.954 -10.309  1.00  2.37           H  
ATOM    136 2HB  PRO A   9       8.930  14.749 -10.189  1.00  2.37           H  
ATOM    137 1HG  PRO A   9       9.995  17.120  -9.563  1.00  2.37           H  
ATOM    138 2HG  PRO A   9       8.690  16.468  -8.572  1.00  2.37           H  
ATOM    139 1HD  PRO A   9      11.672  16.545  -7.972  1.00  2.37           H  
ATOM    140 2HD  PRO A   9      10.187  16.751  -6.909  1.00  2.37           H  
ATOM    141  N   GLY A  10      12.189  12.881  -8.901  1.00  2.26           N  
ATOM    142  CA  GLY A  10      13.080  11.845  -9.398  1.00  2.26           C  
ATOM    143  C   GLY A  10      13.341  10.730  -8.383  1.00  2.26           C  
ATOM    144  O   GLY A  10      14.130   9.823  -8.655  1.00  2.26           O  
ATOM    145  H   GLY A  10      12.590  13.680  -8.441  1.00  2.26           H  
ATOM    146 1HA  GLY A  10      12.657  11.415 -10.306  1.00  2.26           H  
ATOM    147 2HA  GLY A  10      14.028  12.301  -9.679  1.00  2.26           H  
ATOM    148  N   CYS A  11      12.709  10.800  -7.211  1.00  2.18           N  
ATOM    149  CA  CYS A  11      12.950   9.802  -6.175  1.00  2.18           C  
ATOM    150  C   CYS A  11      11.712   8.959  -5.854  1.00  2.18           C  
ATOM    151  O   CYS A  11      10.577   9.422  -5.959  1.00  2.18           O  
ATOM    152  CB  CYS A  11      13.441  10.504  -4.929  1.00  2.18           C  
ATOM    153  SG  CYS A  11      14.981  11.411  -5.190  1.00  2.18           S  
ATOM    154  H   CYS A  11      12.061  11.562  -7.013  1.00  2.18           H  
ATOM    155  HA  CYS A  11      13.736   9.132  -6.519  1.00  2.18           H  
ATOM    156 1HB  CYS A  11      12.689  11.215  -4.598  1.00  2.18           H  
ATOM    157 2HB  CYS A  11      13.589   9.781  -4.128  1.00  2.18           H  
ATOM    158  HG  CYS A  11      15.652  10.398  -5.731  1.00  2.18           H  
ATOM    159  N   THR A  12      11.944   7.720  -5.425  1.00  2.10           N  
ATOM    160  CA  THR A  12      10.863   6.817  -5.035  1.00  2.10           C  
ATOM    161  C   THR A  12      10.509   7.000  -3.552  1.00  2.10           C  
ATOM    162  O   THR A  12      11.388   6.913  -2.694  1.00  2.10           O  
ATOM    163  CB  THR A  12      11.263   5.352  -5.323  1.00  2.10           C  
ATOM    164  OG1 THR A  12      11.519   5.196  -6.726  1.00  2.10           O  
ATOM    165  CG2 THR A  12      10.153   4.406  -4.934  1.00  2.10           C  
ATOM    166  H   THR A  12      12.898   7.395  -5.372  1.00  2.10           H  
ATOM    167  HA  THR A  12       9.979   7.057  -5.628  1.00  2.10           H  
ATOM    168  HB  THR A  12      12.163   5.099  -4.763  1.00  2.10           H  
ATOM    169  HG1 THR A  12      11.715   4.269  -6.913  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      10.454   3.381  -5.150  1.00  2.10           H  
ATOM    171 2HG2 THR A  12       9.959   4.501  -3.901  1.00  2.10           H  
ATOM    172 3HG2 THR A  12       9.254   4.646  -5.497  1.00  2.10           H  
ATOM    173  N   GLY A  13       9.206   7.175  -3.263  1.00  2.05           N  
ATOM    174  CA  GLY A  13       8.665   7.424  -1.907  1.00  2.05           C  
ATOM    175  C   GLY A  13       9.053   6.382  -0.863  1.00  2.05           C  
ATOM    176  O   GLY A  13       9.097   6.669   0.332  1.00  2.05           O  
ATOM    177  H   GLY A  13       8.564   7.192  -4.042  1.00  2.05           H  
ATOM    178 1HA  GLY A  13       8.979   8.404  -1.561  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       7.579   7.460  -1.970  1.00  2.05           H  
ATOM    180  N   GLN A  14       9.409   5.194  -1.319  1.00  2.07           N  
ATOM    181  CA  GLN A  14       9.818   4.089  -0.469  1.00  2.07           C  
ATOM    182  C   GLN A  14      11.053   4.455   0.347  1.00  2.07           C  
ATOM    183  O   GLN A  14      11.308   3.871   1.400  1.00  2.07           O  
ATOM    184  CB  GLN A  14      10.140   2.870  -1.332  1.00  2.07           C  
ATOM    185  CG  GLN A  14       8.932   2.259  -2.021  1.00  2.07           C  
ATOM    186  CD  GLN A  14       9.304   1.116  -2.948  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      10.437   1.026  -3.432  1.00  2.07           O  
ATOM    188  NE2 GLN A  14       8.346   0.232  -3.202  1.00  2.07           N  
ATOM    189  H   GLN A  14       9.370   5.050  -2.312  1.00  2.07           H  
ATOM    190  HA  GLN A  14       9.006   3.853   0.219  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      10.871   3.146  -2.090  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      10.595   2.101  -0.711  1.00  2.07           H  
ATOM    193 1HG  GLN A  14       8.254   1.873  -1.262  1.00  2.07           H  
ATOM    194 2HG  GLN A  14       8.432   3.027  -2.608  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14       8.528  -0.545  -3.806  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14       7.441   0.343  -2.789  1.00  2.07           H  
ATOM    197  N   GLY A  15      11.845   5.405  -0.161  1.00  2.19           N  
ATOM    198  CA  GLY A  15      13.058   5.826   0.509  1.00  2.19           C  
ATOM    199  C   GLY A  15      12.847   6.950   1.524  1.00  2.19           C  
ATOM    200  O   GLY A  15      13.812   7.396   2.138  1.00  2.19           O  
ATOM    201  H   GLY A  15      11.587   5.870  -1.031  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      13.504   4.967   1.009  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      13.771   6.158  -0.243  1.00  2.19           H  
ATOM    204  N   HIS A  16      11.621   7.429   1.711  1.00  2.45           N  
ATOM    205  CA  HIS A  16      11.399   8.539   2.637  1.00  2.45           C  
ATOM    206  C   HIS A  16      11.505   8.062   4.096  1.00  2.45           C  
ATOM    207  O   HIS A  16      11.004   6.993   4.449  1.00  2.45           O  
ATOM    208  CB  HIS A  16      10.043   9.210   2.391  1.00  2.45           C  
ATOM    209  CG  HIS A  16       9.952  10.606   2.966  1.00  2.45           C  
ATOM    210  ND1 HIS A  16       9.921  10.843   4.292  1.00  2.45           N  
ATOM    211  CD2 HIS A  16       9.824  11.806   2.377  1.00  2.45           C  
ATOM    212  CE1 HIS A  16       9.810  12.133   4.516  1.00  2.45           C  
ATOM    213  NE2 HIS A  16       9.729  12.743   3.373  1.00  2.45           N  
ATOM    214  H   HIS A  16      10.822   7.043   1.201  1.00  2.45           H  
ATOM    215  HA  HIS A  16      12.168   9.293   2.500  1.00  2.45           H  
ATOM    216 1HB  HIS A  16       9.845   9.261   1.317  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       9.256   8.606   2.823  1.00  2.45           H  
ATOM    218  HD2 HIS A  16       9.776  11.987   1.328  1.00  2.45           H  
ATOM    219  HE1 HIS A  16       9.754  12.610   5.493  1.00  2.45           H  
ATOM    220  HE2 HIS A  16       9.583  13.754   3.274  1.00  2.45           H  
ATOM    221  N   VAL A  17      12.128   8.869   4.965  1.00  2.88           N  
ATOM    222  CA  VAL A  17      12.238   8.547   6.407  1.00  2.88           C  
ATOM    223  C   VAL A  17      10.888   8.655   7.164  1.00  2.88           C  
ATOM    224  O   VAL A  17      10.734   8.160   8.283  1.00  2.88           O  
ATOM    225  CB  VAL A  17      13.248   9.488   7.077  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      14.611   9.358   6.412  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      12.732  10.888   6.984  1.00  2.88           C  
ATOM    228  H   VAL A  17      12.549   9.735   4.611  1.00  2.88           H  
ATOM    229  HA  VAL A  17      12.603   7.525   6.496  1.00  2.88           H  
ATOM    230  HB  VAL A  17      13.361   9.211   8.122  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      15.321  10.028   6.896  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      14.963   8.332   6.492  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      14.516   9.627   5.368  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      13.421  11.557   7.462  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      12.610  11.173   5.948  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      11.773  10.940   7.489  1.00  2.88           H  
ATOM    237  N   ASN A  18       9.929   9.287   6.505  1.00  3.48           N  
ATOM    238  CA  ASN A  18       8.550   9.568   6.874  1.00  3.48           C  
ATOM    239  C   ASN A  18       8.370  10.418   8.139  1.00  3.48           C  
ATOM    240  O   ASN A  18       9.092  11.391   8.365  1.00  3.48           O  
ATOM    241  CB  ASN A  18       7.848   8.226   7.018  1.00  3.48           C  
ATOM    242  CG  ASN A  18       7.941   7.447   5.768  1.00  3.48           C  
ATOM    243  OD1 ASN A  18       7.713   7.985   4.697  1.00  3.48           O  
ATOM    244  ND2 ASN A  18       8.275   6.186   5.872  1.00  3.48           N  
ATOM    245  H   ASN A  18      10.183   9.657   5.602  1.00  3.48           H  
ATOM    246  HA  ASN A  18       8.079  10.111   6.056  1.00  3.48           H  
ATOM    247 1HB  ASN A  18       8.257   7.654   7.846  1.00  3.48           H  
ATOM    248 2HB  ASN A  18       6.787   8.367   7.192  1.00  3.48           H  
ATOM    249 1HD2 ASN A  18       8.369   5.622   5.044  1.00  3.48           H  
ATOM    250 2HD2 ASN A  18       8.457   5.789   6.771  1.00  3.48           H  
ATOM    251  N   SER A  19       7.337  10.072   8.901  1.00  4.19           N  
ATOM    252  CA  SER A  19       6.852  10.707  10.120  1.00  4.19           C  
ATOM    253  C   SER A  19       5.655   9.838  10.479  1.00  4.19           C  
ATOM    254  O   SER A  19       5.056   9.266   9.569  1.00  4.19           O  
ATOM    255  CB  SER A  19       6.453  12.163   9.889  1.00  4.19           C  
ATOM    256  OG  SER A  19       5.962  12.755  11.069  1.00  4.19           O  
ATOM    257  H   SER A  19       6.819   9.258   8.624  1.00  4.19           H  
ATOM    258  HA  SER A  19       7.603  10.638  10.908  1.00  4.19           H  
ATOM    259 1HB  SER A  19       7.308  12.734   9.531  1.00  4.19           H  
ATOM    260 2HB  SER A  19       5.685  12.207   9.114  1.00  4.19           H  
ATOM    261  HG  SER A  19       5.238  12.189  11.356  1.00  4.19           H  
ATOM    262  N   ASN A  20       5.223   9.751  11.733  1.00  4.87           N  
ATOM    263  CA  ASN A  20       4.054   8.885  11.996  1.00  4.87           C  
ATOM    264  C   ASN A  20       2.692   9.554  11.699  1.00  4.87           C  
ATOM    265  O   ASN A  20       1.839   9.692  12.578  1.00  4.87           O  
ATOM    266  CB  ASN A  20       4.104   8.381  13.422  1.00  4.87           C  
ATOM    267  CG  ASN A  20       5.287   7.479  13.651  1.00  4.87           C  
ATOM    268  OD1 ASN A  20       5.620   6.647  12.800  1.00  4.87           O  
ATOM    269  ND2 ASN A  20       5.932   7.631  14.778  1.00  4.87           N  
ATOM    270  H   ASN A  20       5.697  10.228  12.488  1.00  4.87           H  
ATOM    271  HA  ASN A  20       4.123   8.018  11.337  1.00  4.87           H  
ATOM    272 1HB  ASN A  20       4.162   9.227  14.107  1.00  4.87           H  
ATOM    273 2HB  ASN A  20       3.190   7.832  13.651  1.00  4.87           H  
ATOM    274 1HD2 ASN A  20       6.728   7.060  14.978  1.00  4.87           H  
ATOM    275 2HD2 ASN A  20       5.629   8.317  15.439  1.00  4.87           H  
ATOM    276  N   ARG A  21       2.533   9.979  10.443  1.00  5.30           N  
ATOM    277  CA  ARG A  21       1.345  10.625   9.874  1.00  5.30           C  
ATOM    278  C   ARG A  21       1.591  10.802   8.364  1.00  5.30           C  
ATOM    279  O   ARG A  21       2.725  11.079   7.960  1.00  5.30           O  
ATOM    280  CB  ARG A  21       1.051  11.969  10.541  1.00  5.30           C  
ATOM    281  CG  ARG A  21      -0.262  12.634  10.108  1.00  5.30           C  
ATOM    282  CD  ARG A  21      -0.518  13.898  10.849  1.00  5.30           C  
ATOM    283  NE  ARG A  21      -1.730  14.555  10.383  1.00  5.30           N  
ATOM    284  CZ  ARG A  21      -2.183  15.746  10.826  1.00  5.30           C  
ATOM    285  NH1 ARG A  21      -1.520  16.408  11.749  1.00  5.30           N  
ATOM    286  NH2 ARG A  21      -3.299  16.250  10.330  1.00  5.30           N  
ATOM    287  H   ARG A  21       3.317   9.782   9.831  1.00  5.30           H  
ATOM    288  HA  ARG A  21       0.484   9.974  10.017  1.00  5.30           H  
ATOM    289 1HB  ARG A  21       0.998  11.848  11.617  1.00  5.30           H  
ATOM    290 2HB  ARG A  21       1.866  12.663  10.333  1.00  5.30           H  
ATOM    291 1HG  ARG A  21      -0.263  12.854   9.047  1.00  5.30           H  
ATOM    292 2HG  ARG A  21      -1.084  11.951  10.327  1.00  5.30           H  
ATOM    293 1HD  ARG A  21      -0.637  13.676  11.910  1.00  5.30           H  
ATOM    294 2HD  ARG A  21       0.318  14.581  10.713  1.00  5.30           H  
ATOM    295  HE  ARG A  21      -2.272  14.083   9.670  1.00  5.30           H  
ATOM    296 1HH1 ARG A  21      -0.668  16.026  12.130  1.00  5.30           H  
ATOM    297 2HH1 ARG A  21      -1.865  17.299  12.077  1.00  5.30           H  
ATOM    298 1HH2 ARG A  21      -3.812  15.744   9.620  1.00  5.30           H  
ATOM    299 2HH2 ARG A  21      -3.641  17.140  10.659  1.00  5.30           H  
ATOM    300  N   ASN A  22       0.553  10.731   7.518  1.00  5.38           N  
ATOM    301  CA  ASN A  22       0.784  10.894   6.067  1.00  5.38           C  
ATOM    302  C   ASN A  22       1.059  12.344   5.650  1.00  5.38           C  
ATOM    303  O   ASN A  22       0.225  13.003   5.032  1.00  5.38           O  
ATOM    304  CB  ASN A  22      -0.379  10.345   5.257  1.00  5.38           C  
ATOM    305  CG  ASN A  22      -0.071  10.273   3.750  1.00  5.38           C  
ATOM    306  OD1 ASN A  22       1.101  10.317   3.321  1.00  5.38           O  
ATOM    307  ND2 ASN A  22      -1.114  10.167   2.955  1.00  5.38           N  
ATOM    308  H   ASN A  22      -0.375  10.531   7.861  1.00  5.38           H  
ATOM    309  HA  ASN A  22       1.653  10.315   5.799  1.00  5.38           H  
ATOM    310 1HB  ASN A  22      -0.629   9.344   5.612  1.00  5.38           H  
ATOM    311 2HB  ASN A  22      -1.255  10.976   5.408  1.00  5.38           H  
ATOM    312 1HD2 ASN A  22      -0.997  10.125   1.962  1.00  5.38           H  
ATOM    313 2HD2 ASN A  22      -2.036  10.140   3.346  1.00  5.38           H  
ATOM    314  N   THR A  23       2.255  12.812   6.011  1.00  5.12           N  
ATOM    315  CA  THR A  23       2.717  14.175   5.767  1.00  5.12           C  
ATOM    316  C   THR A  23       4.049  14.249   5.037  1.00  5.12           C  
ATOM    317  O   THR A  23       4.434  15.319   4.563  1.00  5.12           O  
ATOM    318  CB  THR A  23       2.997  14.883   7.088  1.00  5.12           C  
ATOM    319  OG1 THR A  23       4.100  14.202   7.721  1.00  5.12           O  
ATOM    320  CG2 THR A  23       1.810  14.835   7.992  1.00  5.12           C  
ATOM    321  H   THR A  23       2.832  12.175   6.541  1.00  5.12           H  
ATOM    322  HA  THR A  23       1.966  14.705   5.183  1.00  5.12           H  
ATOM    323  HB  THR A  23       3.266  15.915   6.895  1.00  5.12           H  
ATOM    324  HG1 THR A  23       3.839  13.280   7.902  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       2.045  15.329   8.933  1.00  5.12           H  
ATOM    326 2HG2 THR A  23       0.961  15.332   7.519  1.00  5.12           H  
ATOM    327 3HG2 THR A  23       1.572  13.810   8.172  1.00  5.12           H  
ATOM    328  N   HIS A  24       4.818  13.153   5.081  1.00  4.65           N  
ATOM    329  CA  HIS A  24       6.217  13.109   4.624  1.00  4.65           C  
ATOM    330  C   HIS A  24       7.031  14.386   4.997  1.00  4.65           C  
ATOM    331  O   HIS A  24       7.958  14.799   4.284  1.00  4.65           O  
ATOM    332  CB  HIS A  24       6.277  12.777   3.107  1.00  4.65           C  
ATOM    333  CG  HIS A  24       5.544  13.678   2.143  1.00  4.65           C  
ATOM    334  ND1 HIS A  24       4.180  13.569   1.896  1.00  4.65           N  
ATOM    335  CD2 HIS A  24       5.986  14.683   1.352  1.00  4.65           C  
ATOM    336  CE1 HIS A  24       3.827  14.476   1.003  1.00  4.65           C  
ATOM    337  NE2 HIS A  24       4.901  15.164   0.657  1.00  4.65           N  
ATOM    338  H   HIS A  24       4.408  12.314   5.461  1.00  4.65           H  
ATOM    339  HA  HIS A  24       6.713  12.278   5.126  1.00  4.65           H  
ATOM    340 1HB  HIS A  24       7.271  12.789   2.783  1.00  4.65           H  
ATOM    341 2HB  HIS A  24       5.938  11.778   2.961  1.00  4.65           H  
ATOM    342  HD2 HIS A  24       7.011  15.038   1.281  1.00  4.65           H  
ATOM    343  HE1 HIS A  24       2.823  14.629   0.619  1.00  4.65           H  
ATOM    344  HE2 HIS A  24       4.930  15.921  -0.009  1.00  4.65           H  
ATOM    345  N   ARG A  25       6.721  14.955   6.184  1.00  4.10           N  
ATOM    346  CA  ARG A  25       7.303  16.209   6.672  1.00  4.10           C  
ATOM    347  C   ARG A  25       8.714  16.196   7.259  1.00  4.10           C  
ATOM    348  O   ARG A  25       9.251  17.266   7.546  1.00  4.10           O  
ATOM    349  CB  ARG A  25       6.399  16.809   7.732  1.00  4.10           C  
ATOM    350  CG  ARG A  25       6.333  16.012   9.033  1.00  4.10           C  
ATOM    351  CD  ARG A  25       5.321  16.566   9.973  1.00  4.10           C  
ATOM    352  NE  ARG A  25       5.204  15.771  11.195  1.00  4.10           N  
ATOM    353  CZ  ARG A  25       4.527  16.167  12.297  1.00  4.10           C  
ATOM    354  NH1 ARG A  25       3.941  17.348  12.320  1.00  4.10           N  
ATOM    355  NH2 ARG A  25       4.449  15.375  13.355  1.00  4.10           N  
ATOM    356  H   ARG A  25       5.953  14.552   6.730  1.00  4.10           H  
ATOM    357  HA  ARG A  25       7.312  16.894   5.823  1.00  4.10           H  
ATOM    358 1HB  ARG A  25       6.740  17.811   7.974  1.00  4.10           H  
ATOM    359 2HB  ARG A  25       5.390  16.892   7.340  1.00  4.10           H  
ATOM    360 1HG  ARG A  25       6.113  14.977   8.828  1.00  4.10           H  
ATOM    361 2HG  ARG A  25       7.304  16.070   9.527  1.00  4.10           H  
ATOM    362 1HD  ARG A  25       5.600  17.580  10.252  1.00  4.10           H  
ATOM    363 2HD  ARG A  25       4.350  16.579   9.483  1.00  4.10           H  
ATOM    364  HE  ARG A  25       5.622  14.834  11.198  1.00  4.10           H  
ATOM    365 1HH1 ARG A  25       4.001  17.955  11.515  1.00  4.10           H  
ATOM    366 2HH1 ARG A  25       3.437  17.646  13.143  1.00  4.10           H  
ATOM    367 1HH2 ARG A  25       4.900  14.470  13.343  1.00  4.10           H  
ATOM    368 2HH2 ARG A  25       3.946  15.677  14.175  1.00  4.10           H  
ATOM    369  N   SER A  26       9.321  15.040   7.490  1.00  3.55           N  
ATOM    370  CA  SER A  26      10.649  15.087   8.102  1.00  3.55           C  
ATOM    371  C   SER A  26      11.649  15.874   7.288  1.00  3.55           C  
ATOM    372  O   SER A  26      11.747  15.735   6.066  1.00  3.55           O  
ATOM    373  CB  SER A  26      11.233  13.728   8.337  1.00  3.55           C  
ATOM    374  OG  SER A  26      12.587  13.842   8.790  1.00  3.55           O  
ATOM    375  H   SER A  26       8.878  14.162   7.257  1.00  3.55           H  
ATOM    376  HA  SER A  26      10.549  15.578   9.071  1.00  3.55           H  
ATOM    377 1HB  SER A  26      10.641  13.211   9.090  1.00  3.55           H  
ATOM    378 2HB  SER A  26      11.181  13.159   7.425  1.00  3.55           H  
ATOM    379  HG  SER A  26      12.772  13.027   9.278  1.00  3.55           H  
ATOM    380  N   LEU A  27      12.488  16.610   8.002  1.00  3.06           N  
ATOM    381  CA  LEU A  27      13.540  17.431   7.428  1.00  3.06           C  
ATOM    382  C   LEU A  27      14.574  16.626   6.654  1.00  3.06           C  
ATOM    383  O   LEU A  27      15.290  17.181   5.820  1.00  3.06           O  
ATOM    384  CB  LEU A  27      14.250  18.214   8.534  1.00  3.06           C  
ATOM    385  CG  LEU A  27      13.410  19.287   9.232  1.00  3.06           C  
ATOM    386  CD1 LEU A  27      14.203  19.870  10.392  1.00  3.06           C  
ATOM    387  CD2 LEU A  27      13.036  20.361   8.224  1.00  3.06           C  
ATOM    388  H   LEU A  27      12.355  16.627   9.003  1.00  3.06           H  
ATOM    389  HA  LEU A  27      13.075  18.139   6.741  1.00  3.06           H  
ATOM    390 1HB  LEU A  27      14.587  17.509   9.292  1.00  3.06           H  
ATOM    391 2HB  LEU A  27      15.127  18.700   8.108  1.00  3.06           H  
ATOM    392  HG  LEU A  27      12.500  18.837   9.633  1.00  3.06           H  
ATOM    393 1HD1 LEU A  27      13.607  20.630  10.897  1.00  3.06           H  
ATOM    394 2HD1 LEU A  27      14.452  19.077  11.098  1.00  3.06           H  
ATOM    395 3HD1 LEU A  27      15.121  20.321  10.014  1.00  3.06           H  
ATOM    396 1HD2 LEU A  27      12.433  21.126   8.714  1.00  3.06           H  
ATOM    397 2HD2 LEU A  27      13.942  20.815   7.822  1.00  3.06           H  
ATOM    398 3HD2 LEU A  27      12.462  19.913   7.411  1.00  3.06           H  
ATOM    399  N   SER A  28      14.694  15.327   6.947  1.00  2.67           N  
ATOM    400  CA  SER A  28      15.687  14.531   6.231  1.00  2.67           C  
ATOM    401  C   SER A  28      15.174  14.041   4.872  1.00  2.67           C  
ATOM    402  O   SER A  28      15.950  13.531   4.062  1.00  2.67           O  
ATOM    403  CB  SER A  28      16.133  13.358   7.077  1.00  2.67           C  
ATOM    404  OG  SER A  28      16.815  13.789   8.225  1.00  2.67           O  
ATOM    405  H   SER A  28      14.065  14.890   7.626  1.00  2.67           H  
ATOM    406  HA  SER A  28      16.559  15.161   6.051  1.00  2.67           H  
ATOM    407 1HB  SER A  28      15.271  12.786   7.367  1.00  2.67           H  
ATOM    408 2HB  SER A  28      16.773  12.704   6.486  1.00  2.67           H  
ATOM    409  HG  SER A  28      17.568  14.298   7.910  1.00  2.67           H  
ATOM    410  N   GLY A  29      13.868  14.176   4.630  1.00  2.37           N  
ATOM    411  CA  GLY A  29      13.254  13.754   3.378  1.00  2.37           C  
ATOM    412  C   GLY A  29      13.657  12.344   2.977  1.00  2.37           C  
ATOM    413  O   GLY A  29      13.633  11.408   3.780  1.00  2.37           O  
ATOM    414  H   GLY A  29      13.268  14.633   5.315  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      12.174  13.818   3.478  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      13.540  14.451   2.590  1.00  2.37           H  
ATOM    417  N   CYS A  30      13.963  12.200   1.695  1.00  2.16           N  
ATOM    418  CA  CYS A  30      14.456  10.957   1.133  1.00  2.16           C  
ATOM    419  C   CYS A  30      15.988  11.073   1.053  1.00  2.16           C  
ATOM    420  O   CYS A  30      16.462  11.955   0.335  1.00  2.16           O  
ATOM    421  CB  CYS A  30      13.827  10.747  -0.239  1.00  2.16           C  
ATOM    422  SG  CYS A  30      12.051  10.667  -0.118  1.00  2.16           S  
ATOM    423  H   CYS A  30      13.912  13.013   1.099  1.00  2.16           H  
ATOM    424  HA  CYS A  30      14.150  10.133   1.762  1.00  2.16           H  
ATOM    425 1HB  CYS A  30      14.100  11.548  -0.920  1.00  2.16           H  
ATOM    426 2HB  CYS A  30      14.160   9.812  -0.651  1.00  2.16           H  
ATOM    427  N   PRO A  31      16.800  10.231   1.727  1.00  2.04           N  
ATOM    428  CA  PRO A  31      18.259  10.268   1.690  1.00  2.04           C  
ATOM    429  C   PRO A  31      18.776  10.285   0.256  1.00  2.04           C  
ATOM    430  O   PRO A  31      19.793  10.910  -0.038  1.00  2.04           O  
ATOM    431  CB  PRO A  31      18.632   8.971   2.409  1.00  2.04           C  
ATOM    432  CG  PRO A  31      17.493   8.758   3.368  1.00  2.04           C  
ATOM    433  CD  PRO A  31      16.267   9.189   2.591  1.00  2.04           C  
ATOM    434  HA  PRO A  31      18.613  11.145   2.244  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      18.745   8.149   1.684  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      19.601   9.088   2.917  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      17.441   7.704   3.678  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      17.638   9.354   4.280  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      15.913   8.367   1.985  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      15.521   9.573   3.291  1.00  2.04           H  
ATOM    441  N   ILE A  32      18.059   9.621  -0.645  1.00  1.99           N  
ATOM    442  CA  ILE A  32      18.435   9.614  -2.043  1.00  1.99           C  
ATOM    443  C   ILE A  32      18.313  10.995  -2.694  1.00  1.99           C  
ATOM    444  O   ILE A  32      19.111  11.344  -3.568  1.00  1.99           O  
ATOM    445  CB  ILE A  32      17.628   8.549  -2.796  1.00  1.99           C  
ATOM    446  CG1 ILE A  32      18.159   8.432  -4.218  1.00  1.99           C  
ATOM    447  CG2 ILE A  32      16.139   8.816  -2.705  1.00  1.99           C  
ATOM    448  CD1 ILE A  32      19.590   7.935  -4.285  1.00  1.99           C  
ATOM    449  H   ILE A  32      17.238   9.110  -0.358  1.00  1.99           H  
ATOM    450  HA  ILE A  32      19.480   9.316  -2.101  1.00  1.99           H  
ATOM    451  HB  ILE A  32      17.819   7.584  -2.329  1.00  1.99           H  
ATOM    452 1HG1 ILE A  32      17.526   7.747  -4.778  1.00  1.99           H  
ATOM    453 2HG1 ILE A  32      18.113   9.414  -4.692  1.00  1.99           H  
ATOM    454 1HG2 ILE A  32      15.591   8.025  -3.216  1.00  1.99           H  
ATOM    455 2HG2 ILE A  32      15.861   8.828  -1.662  1.00  1.99           H  
ATOM    456 3HG2 ILE A  32      15.903   9.748  -3.147  1.00  1.99           H  
ATOM    457 1HD1 ILE A  32      19.907   7.878  -5.326  1.00  1.99           H  
ATOM    458 2HD1 ILE A  32      20.240   8.621  -3.746  1.00  1.99           H  
ATOM    459 3HD1 ILE A  32      19.652   6.945  -3.833  1.00  1.99           H  
ATOM    460  N   ALA A  33      17.327  11.796  -2.272  1.00  2.00           N  
ATOM    461  CA  ALA A  33      17.201  13.135  -2.813  1.00  2.00           C  
ATOM    462  C   ALA A  33      18.368  13.931  -2.306  1.00  2.00           C  
ATOM    463  O   ALA A  33      18.980  14.718  -3.033  1.00  2.00           O  
ATOM    464  CB  ALA A  33      15.899  13.786  -2.401  1.00  2.00           C  
ATOM    465  H   ALA A  33      16.712  11.506  -1.522  1.00  2.00           H  
ATOM    466  HA  ALA A  33      17.257  13.083  -3.901  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      15.850  14.789  -2.818  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      15.058  13.203  -2.763  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      15.852  13.843  -1.316  1.00  2.00           H  
ATOM    470  N   ALA A  34      18.694  13.709  -1.031  1.00  2.05           N  
ATOM    471  CA  ALA A  34      19.810  14.417  -0.441  1.00  2.05           C  
ATOM    472  C   ALA A  34      21.088  14.068  -1.182  1.00  2.05           C  
ATOM    473  O   ALA A  34      21.897  14.944  -1.472  1.00  2.05           O  
ATOM    474  CB  ALA A  34      19.944  14.085   1.029  1.00  2.05           C  
ATOM    475  H   ALA A  34      18.142  13.045  -0.480  1.00  2.05           H  
ATOM    476  HA  ALA A  34      19.631  15.487  -0.552  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      20.778  14.644   1.449  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      19.025  14.353   1.548  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      20.128  13.029   1.151  1.00  2.05           H  
ATOM    480  N   ALA A  35      21.252  12.790  -1.536  1.00  2.11           N  
ATOM    481  CA  ALA A  35      22.439  12.356  -2.248  1.00  2.11           C  
ATOM    482  C   ALA A  35      22.576  13.073  -3.583  1.00  2.11           C  
ATOM    483  O   ALA A  35      23.665  13.519  -3.940  1.00  2.11           O  
ATOM    484  CB  ALA A  35      22.395  10.860  -2.469  1.00  2.11           C  
ATOM    485  H   ALA A  35      20.555  12.100  -1.258  1.00  2.11           H  
ATOM    486  HA  ALA A  35      23.307  12.605  -1.637  1.00  2.11           H  
ATOM    487 1HB  ALA A  35      23.298  10.537  -2.978  1.00  2.11           H  
ATOM    488 2HB  ALA A  35      22.313  10.353  -1.506  1.00  2.11           H  
ATOM    489 3HB  ALA A  35      21.531  10.617  -3.077  1.00  2.11           H  
ATOM    490  N   GLU A  36      21.455  13.229  -4.302  1.00  2.18           N  
ATOM    491  CA  GLU A  36      21.491  13.944  -5.575  1.00  2.18           C  
ATOM    492  C   GLU A  36      21.896  15.398  -5.366  1.00  2.18           C  
ATOM    493  O   GLU A  36      22.752  15.934  -6.086  1.00  2.18           O  
ATOM    494  CB  GLU A  36      20.133  13.879  -6.285  1.00  2.18           C  
ATOM    495  CG  GLU A  36      20.110  14.606  -7.640  1.00  2.18           C  
ATOM    496  CD  GLU A  36      18.792  14.506  -8.411  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      17.896  13.823  -7.982  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      18.695  15.155  -9.433  1.00  2.18           O  
ATOM    499  H   GLU A  36      20.580  12.819  -3.969  1.00  2.18           H  
ATOM    500  HA  GLU A  36      22.235  13.471  -6.212  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      19.857  12.836  -6.448  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      19.366  14.322  -5.648  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      20.325  15.660  -7.457  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      20.913  14.207  -8.257  1.00  2.18           H  
ATOM    505  N   LYS A  37      21.305  16.040  -4.359  1.00  2.27           N  
ATOM    506  CA  LYS A  37      21.596  17.437  -4.082  1.00  2.27           C  
ATOM    507  C   LYS A  37      23.062  17.619  -3.702  1.00  2.27           C  
ATOM    508  O   LYS A  37      23.716  18.578  -4.132  1.00  2.27           O  
ATOM    509  CB  LYS A  37      20.688  17.937  -2.963  1.00  2.27           C  
ATOM    510  CG  LYS A  37      19.217  18.071  -3.358  1.00  2.27           C  
ATOM    511  CD  LYS A  37      18.367  18.497  -2.174  1.00  2.27           C  
ATOM    512  CE  LYS A  37      16.895  18.586  -2.547  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      16.053  18.973  -1.378  1.00  2.27           N  
ATOM    514  H   LYS A  37      20.612  15.546  -3.789  1.00  2.27           H  
ATOM    515  HA  LYS A  37      21.405  18.016  -4.988  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      20.743  17.242  -2.123  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      21.039  18.904  -2.611  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      19.121  18.814  -4.149  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      18.854  17.119  -3.737  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      18.483  17.766  -1.372  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      18.704  19.467  -1.812  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      16.770  19.326  -3.334  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      16.560  17.613  -2.917  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      15.085  19.021  -1.661  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      16.157  18.282  -0.648  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      16.348  19.876  -1.032  1.00  2.27           H  
ATOM    527  N   LEU A  38      23.588  16.685  -2.907  1.00  2.46           N  
ATOM    528  CA  LEU A  38      24.977  16.742  -2.499  1.00  2.46           C  
ATOM    529  C   LEU A  38      25.896  16.519  -3.676  1.00  2.46           C  
ATOM    530  O   LEU A  38      26.884  17.231  -3.833  1.00  2.46           O  
ATOM    531  CB  LEU A  38      25.244  15.694  -1.423  1.00  2.46           C  
ATOM    532  CG  LEU A  38      24.599  15.978  -0.071  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      24.720  14.751   0.815  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      25.295  17.175   0.549  1.00  2.46           C  
ATOM    535  H   LEU A  38      23.001  15.926  -2.566  1.00  2.46           H  
ATOM    536  HA  LEU A  38      25.175  17.728  -2.082  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      24.864  14.737  -1.778  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      26.320  15.607  -1.275  1.00  2.46           H  
ATOM    539  HG  LEU A  38      23.548  16.206  -0.201  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      24.259  14.953   1.780  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      24.209  13.914   0.338  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      25.772  14.506   0.955  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      24.846  17.396   1.516  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      26.356  16.950   0.680  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      25.186  18.037  -0.108  1.00  2.46           H  
ATOM    546  N   ALA A  39      25.555  15.570  -4.549  1.00  2.80           N  
ATOM    547  CA  ALA A  39      26.413  15.302  -5.687  1.00  2.80           C  
ATOM    548  C   ALA A  39      26.533  16.529  -6.567  1.00  2.80           C  
ATOM    549  O   ALA A  39      27.643  16.914  -6.956  1.00  2.80           O  
ATOM    550  CB  ALA A  39      25.844  14.151  -6.496  1.00  2.80           C  
ATOM    551  H   ALA A  39      24.727  14.996  -4.396  1.00  2.80           H  
ATOM    552  HA  ALA A  39      27.401  15.041  -5.319  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      26.497  13.941  -7.341  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      25.769  13.267  -5.862  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      24.852  14.421  -6.858  1.00  2.80           H  
ATOM    556  N   LYS A  40      25.407  17.198  -6.808  1.00  3.33           N  
ATOM    557  CA  LYS A  40      25.415  18.387  -7.640  1.00  3.33           C  
ATOM    558  C   LYS A  40      26.166  19.515  -6.956  1.00  3.33           C  
ATOM    559  O   LYS A  40      26.927  20.246  -7.599  1.00  3.33           O  
ATOM    560  CB  LYS A  40      23.986  18.798  -7.970  1.00  3.33           C  
ATOM    561  CG  LYS A  40      23.280  17.840  -8.928  1.00  3.33           C  
ATOM    562  CD  LYS A  40      21.849  18.268  -9.206  1.00  3.33           C  
ATOM    563  CE  LYS A  40      21.163  17.300 -10.165  1.00  3.33           C  
ATOM    564  NZ  LYS A  40      19.740  17.671 -10.414  1.00  3.33           N  
ATOM    565  H   LYS A  40      24.519  16.843  -6.443  1.00  3.33           H  
ATOM    566  HA  LYS A  40      25.934  18.153  -8.571  1.00  3.33           H  
ATOM    567 1HB  LYS A  40      23.403  18.829  -7.044  1.00  3.33           H  
ATOM    568 2HB  LYS A  40      23.978  19.796  -8.403  1.00  3.33           H  
ATOM    569 1HG  LYS A  40      23.833  17.789  -9.866  1.00  3.33           H  
ATOM    570 2HG  LYS A  40      23.262  16.843  -8.482  1.00  3.33           H  
ATOM    571 1HD  LYS A  40      21.292  18.284  -8.265  1.00  3.33           H  
ATOM    572 2HD  LYS A  40      21.838  19.266  -9.635  1.00  3.33           H  
ATOM    573 1HE  LYS A  40      21.698  17.294 -11.111  1.00  3.33           H  
ATOM    574 2HE  LYS A  40      21.196  16.304  -9.740  1.00  3.33           H  
ATOM    575 1HZ  LYS A  40      19.321  16.995 -11.047  1.00  3.33           H  
ATOM    576 2HZ  LYS A  40      19.228  17.669  -9.536  1.00  3.33           H  
ATOM    577 3HZ  LYS A  40      19.695  18.589 -10.823  1.00  3.33           H  
ATOM    578  N   SER A  41      25.991  19.641  -5.639  1.00  4.19           N  
ATOM    579  CA  SER A  41      26.673  20.683  -4.902  1.00  4.19           C  
ATOM    580  C   SER A  41      28.174  20.466  -4.993  1.00  4.19           C  
ATOM    581  O   SER A  41      28.937  21.412  -5.196  1.00  4.19           O  
ATOM    582  CB  SER A  41      26.238  20.667  -3.452  1.00  4.19           C  
ATOM    583  OG  SER A  41      24.870  20.973  -3.335  1.00  4.19           O  
ATOM    584  H   SER A  41      25.345  19.028  -5.139  1.00  4.19           H  
ATOM    585  HA  SER A  41      26.427  21.648  -5.345  1.00  4.19           H  
ATOM    586 1HB  SER A  41      26.432  19.685  -3.024  1.00  4.19           H  
ATOM    587 2HB  SER A  41      26.827  21.390  -2.891  1.00  4.19           H  
ATOM    588  HG  SER A  41      24.391  20.206  -3.734  1.00  4.19           H  
ATOM    589  N   HIS A  42      28.601  19.210  -4.887  1.00  5.54           N  
ATOM    590  CA  HIS A  42      30.016  18.919  -4.925  1.00  5.54           C  
ATOM    591  C   HIS A  42      30.589  19.259  -6.295  1.00  5.54           C  
ATOM    592  O   HIS A  42      31.714  19.754  -6.394  1.00  5.54           O  
ATOM    593  CB  HIS A  42      30.302  17.473  -4.527  1.00  5.54           C  
ATOM    594  CG  HIS A  42      30.026  17.205  -3.044  1.00  5.54           C  
ATOM    595  ND1 HIS A  42      30.526  18.007  -2.026  1.00  5.54           N  
ATOM    596  CD2 HIS A  42      29.315  16.226  -2.432  1.00  5.54           C  
ATOM    597  CE1 HIS A  42      30.123  17.534  -0.859  1.00  5.54           C  
ATOM    598  NE2 HIS A  42      29.391  16.452  -1.074  1.00  5.54           N  
ATOM    599  H   HIS A  42      27.936  18.456  -4.725  1.00  5.54           H  
ATOM    600  HA  HIS A  42      30.526  19.545  -4.202  1.00  5.54           H  
ATOM    601 1HB  HIS A  42      29.670  16.806  -5.119  1.00  5.54           H  
ATOM    602 2HB  HIS A  42      31.339  17.230  -4.742  1.00  5.54           H  
ATOM    603  HD1 HIS A  42      31.082  18.860  -2.126  1.00  5.54           H  
ATOM    604  HD2 HIS A  42      28.749  15.377  -2.814  1.00  5.54           H  
ATOM    605  HE1 HIS A  42      30.411  18.031   0.065  1.00  5.54           H  
ATOM    606  N   GLU A  43      29.841  19.009  -7.378  1.00  7.54           N  
ATOM    607  CA  GLU A  43      30.363  19.403  -8.686  1.00  7.54           C  
ATOM    608  C   GLU A  43      30.525  20.934  -8.765  1.00  7.54           C  
ATOM    609  O   GLU A  43      31.537  21.442  -9.255  1.00  7.54           O  
ATOM    610  CB  GLU A  43      29.462  18.918  -9.832  1.00  7.54           C  
ATOM    611  CG  GLU A  43      29.466  17.403 -10.067  1.00  7.54           C  
ATOM    612  CD  GLU A  43      28.575  16.962 -11.231  1.00  7.54           C  
ATOM    613  OE1 GLU A  43      27.883  17.787 -11.786  1.00  7.54           O  
ATOM    614  OE2 GLU A  43      28.603  15.797 -11.563  1.00  7.54           O  
ATOM    615  H   GLU A  43      28.930  18.550  -7.286  1.00  7.54           H  
ATOM    616  HA  GLU A  43      31.349  18.952  -8.811  1.00  7.54           H  
ATOM    617 1HB  GLU A  43      28.432  19.218  -9.626  1.00  7.54           H  
ATOM    618 2HB  GLU A  43      29.762  19.403 -10.759  1.00  7.54           H  
ATOM    619 1HG  GLU A  43      30.487  17.082 -10.264  1.00  7.54           H  
ATOM    620 2HG  GLU A  43      29.133  16.912  -9.154  1.00  7.54           H  
ATOM    621  N   LYS A  44      29.550  21.670  -8.203  1.00 10.26           N  
ATOM    622  CA  LYS A  44      29.559  23.141  -8.199  1.00 10.26           C  
ATOM    623  C   LYS A  44      30.729  23.719  -7.399  1.00 10.26           C  
ATOM    624  O   LYS A  44      31.201  24.822  -7.682  1.00 10.26           O  
ATOM    625  CB  LYS A  44      28.239  23.689  -7.655  1.00 10.26           C  
ATOM    626  CG  LYS A  44      27.038  23.486  -8.576  1.00 10.26           C  
ATOM    627  CD  LYS A  44      25.766  24.021  -7.936  1.00 10.26           C  
ATOM    628  CE  LYS A  44      24.553  23.804  -8.823  1.00 10.26           C  
ATOM    629  NZ  LYS A  44      23.309  24.314  -8.181  1.00 10.26           N  
ATOM    630  H   LYS A  44      28.742  21.185  -7.808  1.00 10.26           H  
ATOM    631  HA  LYS A  44      29.668  23.479  -9.228  1.00 10.26           H  
ATOM    632 1HB  LYS A  44      28.011  23.210  -6.709  1.00 10.26           H  
ATOM    633 2HB  LYS A  44      28.341  24.755  -7.463  1.00 10.26           H  
ATOM    634 1HG  LYS A  44      27.210  24.011  -9.514  1.00 10.26           H  
ATOM    635 2HG  LYS A  44      26.918  22.429  -8.792  1.00 10.26           H  
ATOM    636 1HD  LYS A  44      25.604  23.506  -6.987  1.00 10.26           H  
ATOM    637 2HD  LYS A  44      25.878  25.085  -7.737  1.00 10.26           H  
ATOM    638 1HE  LYS A  44      24.701  24.321  -9.769  1.00 10.26           H  
ATOM    639 2HE  LYS A  44      24.439  22.735  -9.016  1.00 10.26           H  
ATOM    640 1HZ  LYS A  44      22.521  24.154  -8.792  1.00 10.26           H  
ATOM    641 2HZ  LYS A  44      23.162  23.830  -7.306  1.00 10.26           H  
ATOM    642 3HZ  LYS A  44      23.403  25.304  -8.006  1.00 10.26           H  
ATOM    643  N   GLN A  45      31.217  22.953  -6.428  1.00 13.56           N  
ATOM    644  CA  GLN A  45      32.341  23.349  -5.585  1.00 13.56           C  
ATOM    645  C   GLN A  45      33.703  23.148  -6.254  1.00 13.56           C  
ATOM    646  O   GLN A  45      34.727  23.539  -5.684  1.00 13.56           O  
ATOM    647  CB  GLN A  45      32.339  22.540  -4.276  1.00 13.56           C  
ATOM    648  CG  GLN A  45      31.178  22.816  -3.333  1.00 13.56           C  
ATOM    649  CD  GLN A  45      31.088  21.794  -2.178  1.00 13.56           C  
ATOM    650  OE1 GLN A  45      31.649  20.681  -2.256  1.00 13.56           O  
ATOM    651  NE2 GLN A  45      30.383  22.167  -1.113  1.00 13.56           N  
ATOM    652  H   GLN A  45      30.744  22.072  -6.231  1.00 13.56           H  
ATOM    653  HA  GLN A  45      32.233  24.407  -5.351  1.00 13.56           H  
ATOM    654 1HB  GLN A  45      32.321  21.478  -4.519  1.00 13.56           H  
ATOM    655 2HB  GLN A  45      33.263  22.731  -3.734  1.00 13.56           H  
ATOM    656 1HG  GLN A  45      31.337  23.797  -2.892  1.00 13.56           H  
ATOM    657 2HG  GLN A  45      30.258  22.820  -3.878  1.00 13.56           H  
ATOM    658 1HE2 GLN A  45      30.286  21.550  -0.331  1.00 13.56           H  
ATOM    659 2HE2 GLN A  45      29.949  23.069  -1.093  1.00 13.56           H  
ATOM    660  N   GLN A  46      33.753  22.538  -7.444  1.00 17.05           N  
ATOM    661  CA  GLN A  46      35.063  22.299  -8.029  1.00 17.05           C  
ATOM    662  C   GLN A  46      35.515  23.519  -8.852  1.00 17.05           C  
ATOM    663  O   GLN A  46      34.705  24.118  -9.561  1.00 17.05           O  
ATOM    664  CB  GLN A  46      35.036  21.053  -8.925  1.00 17.05           C  
ATOM    665  CG  GLN A  46      34.599  19.808  -8.229  1.00 17.05           C  
ATOM    666  CD  GLN A  46      35.420  19.476  -7.026  1.00 17.05           C  
ATOM    667  OE1 GLN A  46      36.649  19.334  -7.084  1.00 17.05           O  
ATOM    668  NE2 GLN A  46      34.724  19.345  -5.898  1.00 17.05           N  
ATOM    669  H   GLN A  46      32.905  22.229  -7.925  1.00 17.05           H  
ATOM    670  HA  GLN A  46      35.743  22.117  -7.207  1.00 17.05           H  
ATOM    671 1HB  GLN A  46      34.327  21.210  -9.723  1.00 17.05           H  
ATOM    672 2HB  GLN A  46      36.005  20.876  -9.376  1.00 17.05           H  
ATOM    673 1HG  GLN A  46      33.577  19.950  -7.916  1.00 17.05           H  
ATOM    674 2HG  GLN A  46      34.657  18.976  -8.927  1.00 17.05           H  
ATOM    675 1HE2 GLN A  46      35.186  19.124  -5.037  1.00 17.05           H  
ATOM    676 2HE2 GLN A  46      33.702  19.475  -5.927  1.00 17.05           H  
ATOM    677  N   PRO A  47      36.830  23.841  -8.864  1.00 20.18           N  
ATOM    678  CA  PRO A  47      37.461  24.935  -9.606  1.00 20.18           C  
ATOM    679  C   PRO A  47      37.491  24.737 -11.117  1.00 20.18           C  
ATOM    680  O   PRO A  47      37.796  25.662 -11.868  1.00 20.18           O  
ATOM    681  CB  PRO A  47      38.884  24.943  -9.034  1.00 20.18           C  
ATOM    682  CG  PRO A  47      39.127  23.532  -8.562  1.00 20.18           C  
ATOM    683  CD  PRO A  47      37.791  23.051  -8.048  1.00 20.18           C  
ATOM    684  HA  PRO A  47      36.941  25.872  -9.358  1.00 20.18           H  
ATOM    685 1HB  PRO A  47      39.596  25.265  -9.806  1.00 20.18           H  
ATOM    686 2HB  PRO A  47      38.953  25.677  -8.216  1.00 20.18           H  
ATOM    687 1HG  PRO A  47      39.501  22.917  -9.386  1.00 20.18           H  
ATOM    688 2HG  PRO A  47      39.907  23.522  -7.786  1.00 20.18           H  
ATOM    689 1HD  PRO A  47      37.718  21.973  -8.241  1.00 20.18           H  
ATOM    690 2HD  PRO A  47      37.683  23.296  -6.976  1.00 20.18           H  
ATOM    691  N   GLN A  48      37.257  23.502 -11.550  1.00 22.19           N  
ATOM    692  CA  GLN A  48      37.282  23.053 -12.949  1.00 22.19           C  
ATOM    693  C   GLN A  48      38.686  23.110 -13.586  1.00 22.19           C  
ATOM    694  O   GLN A  48      38.838  22.879 -14.785  1.00 22.19           O  
ATOM    695  CB  GLN A  48      36.342  23.916 -13.813  1.00 22.19           C  
ATOM    696  CG  GLN A  48      34.891  24.071 -13.302  1.00 22.19           C  
ATOM    697  CD  GLN A  48      34.115  22.793 -13.181  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      33.900  22.068 -14.160  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      33.663  22.513 -11.971  1.00 22.19           N  
ATOM    700  H   GLN A  48      37.018  22.806 -10.862  1.00 22.19           H  
ATOM    701  HA  GLN A  48      36.942  22.018 -12.977  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      36.760  24.909 -13.945  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      36.280  23.472 -14.805  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      34.906  24.542 -12.318  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      34.359  24.714 -13.999  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      33.126  21.681 -11.817  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      33.867  23.150 -11.190  1.00 22.19           H  
ATOM    708  N   THR A  49      39.701  23.401 -12.772  1.00 22.73           N  
ATOM    709  CA  THR A  49      41.131  23.440 -13.111  1.00 22.73           C  
ATOM    710  C   THR A  49      41.525  23.879 -14.539  1.00 22.73           C  
ATOM    711  O   THR A  49      42.526  23.397 -15.070  1.00 22.73           O  
ATOM    712  CB  THR A  49      41.750  22.065 -12.830  1.00 22.73           C  
ATOM    713  OG1 THR A  49      41.150  21.082 -13.681  1.00 22.73           O  
ATOM    714  CG2 THR A  49      41.496  21.681 -11.380  1.00 22.73           C  
ATOM    715  H   THR A  49      39.453  23.603 -11.817  1.00 22.73           H  
ATOM    716  HA  THR A  49      41.598  24.147 -12.426  1.00 22.73           H  
ATOM    717  HB  THR A  49      42.822  22.102 -13.022  1.00 22.73           H  
ATOM    718  HG1 THR A  49      41.147  21.405 -14.593  1.00 22.73           H  
ATOM    719 1HG2 THR A  49      41.933  20.704 -11.179  1.00 22.73           H  
ATOM    720 2HG2 THR A  49      41.947  22.424 -10.721  1.00 22.73           H  
ATOM    721 3HG2 THR A  49      40.424  21.641 -11.202  1.00 22.73           H  
ATOM    722  N   GLY A  50      40.790  24.812 -15.141  1.00 21.98           N  
ATOM    723  CA  GLY A  50      41.099  25.262 -16.500  1.00 21.98           C  
ATOM    724  C   GLY A  50      40.572  26.661 -16.813  1.00 21.98           C  
ATOM    725  O   GLY A  50      40.243  26.955 -17.961  1.00 21.98           O  
ATOM    726  H   GLY A  50      39.972  25.165 -14.666  1.00 21.98           H  
ATOM    727 1HA  GLY A  50      42.180  25.246 -16.644  1.00 21.98           H  
ATOM    728 2HA  GLY A  50      40.676  24.549 -17.208  1.00 21.98           H  
ATOM    729  N   ASP A  51      40.446  27.506 -15.791  1.00 20.75           N  
ATOM    730  CA  ASP A  51      39.873  28.847 -15.943  1.00 20.75           C  
ATOM    731  C   ASP A  51      40.819  29.719 -16.837  1.00 20.75           C  
ATOM    732  O   ASP A  51      41.937  30.056 -16.406  1.00 20.75           O  
ATOM    733  CB  ASP A  51      39.656  29.445 -14.533  1.00 20.75           C  
ATOM    734  CG  ASP A  51      38.863  30.793 -14.441  1.00 20.75           C  
ATOM    735  OD1 ASP A  51      38.496  31.352 -15.434  1.00 20.75           O  
ATOM    736  OD2 ASP A  51      38.633  31.243 -13.327  1.00 20.75           O  
ATOM    737  H   ASP A  51      40.755  27.202 -14.879  1.00 20.75           H  
ATOM    738  HA  ASP A  51      38.897  28.730 -16.390  1.00 20.75           H  
ATOM    739 1HB  ASP A  51      39.134  28.707 -13.915  1.00 20.75           H  
ATOM    740 2HB  ASP A  51      40.629  29.606 -14.070  1.00 20.75           H  
ATOM    741  N   PRO A  52      40.383  30.092 -18.071  1.00 19.89           N  
ATOM    742  CA  PRO A  52      41.149  30.770 -19.104  1.00 19.89           C  
ATOM    743  C   PRO A  52      41.426  32.189 -18.700  1.00 19.89           C  
ATOM    744  O   PRO A  52      40.786  32.716 -17.799  1.00 19.89           O  
ATOM    745  CB  PRO A  52      40.235  30.699 -20.326  1.00 19.89           C  
ATOM    746  CG  PRO A  52      38.844  30.653 -19.757  1.00 19.89           C  
ATOM    747  CD  PRO A  52      38.965  29.874 -18.460  1.00 19.89           C  
ATOM    748  HA  PRO A  52      42.088  30.221 -19.276  1.00 19.89           H  
ATOM    749 1HB  PRO A  52      40.400  31.584 -20.964  1.00 19.89           H  
ATOM    750 2HB  PRO A  52      40.479  29.815 -20.931  1.00 19.89           H  
ATOM    751 1HG  PRO A  52      38.469  31.674 -19.600  1.00 19.89           H  
ATOM    752 2HG  PRO A  52      38.160  30.171 -20.472  1.00 19.89           H  
ATOM    753 1HD  PRO A  52      38.282  30.326 -17.721  1.00 19.89           H  
ATOM    754 2HD  PRO A  52      38.758  28.812 -18.643  1.00 19.89           H  
ATOM    755  N   SER A  53      42.443  32.786 -19.303  1.00 19.59           N  
ATOM    756  CA  SER A  53      42.887  34.175 -19.083  1.00 19.59           C  
ATOM    757  C   SER A  53      43.519  34.400 -17.693  1.00 19.59           C  
ATOM    758  O   SER A  53      44.542  35.078 -17.577  1.00 19.59           O  
ATOM    759  CB  SER A  53      41.738  35.148 -19.295  1.00 19.59           C  
ATOM    760  OG  SER A  53      41.245  35.062 -20.605  1.00 19.59           O  
ATOM    761  H   SER A  53      42.930  32.260 -20.017  1.00 19.59           H  
ATOM    762  HA  SER A  53      43.643  34.402 -19.836  1.00 19.59           H  
ATOM    763 1HB  SER A  53      40.937  34.970 -18.587  1.00 19.59           H  
ATOM    764 2HB  SER A  53      42.098  36.158 -19.113  1.00 19.59           H  
ATOM    765  HG  SER A  53      40.540  35.712 -20.664  1.00 19.59           H  
ATOM    766  N   LYS A  54      42.998  33.740 -16.654  1.00 19.89           N  
ATOM    767  CA  LYS A  54      43.642  33.781 -15.355  1.00 19.89           C  
ATOM    768  C   LYS A  54      44.859  32.889 -15.452  1.00 19.89           C  
ATOM    769  O   LYS A  54      45.967  33.282 -15.085  1.00 19.89           O  
ATOM    770  CB  LYS A  54      42.731  33.273 -14.243  1.00 19.89           C  
ATOM    771  CG  LYS A  54      41.528  34.142 -13.939  1.00 19.89           C  
ATOM    772  CD  LYS A  54      40.839  33.663 -12.668  1.00 19.89           C  
ATOM    773  CE  LYS A  54      39.549  34.421 -12.385  1.00 19.89           C  
ATOM    774  NZ  LYS A  54      38.472  33.995 -13.315  1.00 19.89           N  
ATOM    775  H   LYS A  54      42.128  33.239 -16.780  1.00 19.89           H  
ATOM    776  HA  LYS A  54      43.965  34.798 -15.133  1.00 19.89           H  
ATOM    777 1HB  LYS A  54      42.346  32.285 -14.521  1.00 19.89           H  
ATOM    778 2HB  LYS A  54      43.306  33.152 -13.327  1.00 19.89           H  
ATOM    779 1HG  LYS A  54      41.832  35.180 -13.827  1.00 19.89           H  
ATOM    780 2HG  LYS A  54      40.820  34.066 -14.771  1.00 19.89           H  
ATOM    781 1HD  LYS A  54      40.610  32.604 -12.769  1.00 19.89           H  
ATOM    782 2HD  LYS A  54      41.513  33.786 -11.823  1.00 19.89           H  
ATOM    783 1HE  LYS A  54      39.232  34.220 -11.364  1.00 19.89           H  
ATOM    784 2HE  LYS A  54      39.717  35.490 -12.502  1.00 19.89           H  
ATOM    785 1HZ  LYS A  54      37.617  34.479 -13.122  1.00 19.89           H  
ATOM    786 2HZ  LYS A  54      38.747  34.159 -14.273  1.00 19.89           H  
ATOM    787 3HZ  LYS A  54      38.333  32.981 -13.191  1.00 19.89           H  
ATOM    788  N   SER A  55      44.671  31.703 -16.050  1.00 20.75           N  
ATOM    789  CA  SER A  55      45.781  30.778 -16.204  1.00 20.75           C  
ATOM    790  C   SER A  55      46.869  31.397 -17.072  1.00 20.75           C  
ATOM    791  O   SER A  55      48.063  31.279 -16.776  1.00 20.75           O  
ATOM    792  CB  SER A  55      45.295  29.497 -16.858  1.00 20.75           C  
ATOM    793  OG  SER A  55      44.390  28.821 -16.034  1.00 20.75           O  
ATOM    794  H   SER A  55      43.735  31.401 -16.338  1.00 20.75           H  
ATOM    795  HA  SER A  55      46.195  30.556 -15.221  1.00 20.75           H  
ATOM    796 1HB  SER A  55      44.817  29.730 -17.809  1.00 20.75           H  
ATOM    797 2HB  SER A  55      46.149  28.856 -17.068  1.00 20.75           H  
ATOM    798  HG  SER A  55      43.549  29.335 -16.080  1.00 20.75           H  
ATOM    799  N   SER A  56      46.450  32.086 -18.136  1.00 21.98           N  
ATOM    800  CA  SER A  56      47.393  32.699 -19.056  1.00 21.98           C  
ATOM    801  C   SER A  56      48.171  33.812 -18.368  1.00 21.98           C  
ATOM    802  O   SER A  56      49.395  33.883 -18.493  1.00 21.98           O  
ATOM    803  CB  SER A  56      46.656  33.255 -20.256  1.00 21.98           C  
ATOM    804  OG  SER A  56      46.057  32.227 -21.006  1.00 21.98           O  
ATOM    805  H   SER A  56      45.459  32.165 -18.299  1.00 21.98           H  
ATOM    806  HA  SER A  56      48.098  31.938 -19.391  1.00 21.98           H  
ATOM    807 1HB  SER A  56      45.905  33.954 -19.918  1.00 21.98           H  
ATOM    808 2HB  SER A  56      47.353  33.808 -20.885  1.00 21.98           H  
ATOM    809  HG  SER A  56      46.780  31.752 -21.425  1.00 21.98           H  
ATOM    810  N   SER A  57      47.474  34.636 -17.579  1.00 23.29           N  
ATOM    811  CA  SER A  57      48.107  35.728 -16.857  1.00 23.29           C  
ATOM    812  C   SER A  57      49.119  35.202 -15.849  1.00 23.29           C  
ATOM    813  O   SER A  57      50.184  35.787 -15.662  1.00 23.29           O  
ATOM    814  CB  SER A  57      47.059  36.552 -16.135  1.00 23.29           C  
ATOM    815  OG  SER A  57      46.202  37.191 -17.046  1.00 23.29           O  
ATOM    816  H   SER A  57      46.461  34.545 -17.503  1.00 23.29           H  
ATOM    817  HA  SER A  57      48.630  36.361 -17.575  1.00 23.29           H  
ATOM    818 1HB  SER A  57      46.477  35.904 -15.478  1.00 23.29           H  
ATOM    819 2HB  SER A  57      47.553  37.293 -15.511  1.00 23.29           H  
ATOM    820  HG  SER A  57      45.623  36.480 -17.401  1.00 23.29           H  
ATOM    821  N   ASN A  58      48.783  34.096 -15.187  1.00 24.29           N  
ATOM    822  CA  ASN A  58      49.675  33.503 -14.204  1.00 24.29           C  
ATOM    823  C   ASN A  58      50.921  32.880 -14.851  1.00 24.29           C  
ATOM    824  O   ASN A  58      52.002  32.887 -14.257  1.00 24.29           O  
ATOM    825  CB  ASN A  58      48.919  32.468 -13.401  1.00 24.29           C  
ATOM    826  CG  ASN A  58      47.922  33.092 -12.457  1.00 24.29           C  
ATOM    827  OD1 ASN A  58      48.059  34.254 -12.049  1.00 24.29           O  
ATOM    828  ND2 ASN A  58      46.912  32.340 -12.104  1.00 24.29           N  
ATOM    829  H   ASN A  58      47.871  33.671 -15.352  1.00 24.29           H  
ATOM    830  HA  ASN A  58      50.016  34.290 -13.533  1.00 24.29           H  
ATOM    831 1HB  ASN A  58      48.387  31.804 -14.085  1.00 24.29           H  
ATOM    832 2HB  ASN A  58      49.622  31.862 -12.832  1.00 24.29           H  
ATOM    833 1HD2 ASN A  58      46.216  32.698 -11.484  1.00 24.29           H  
ATOM    834 2HD2 ASN A  58      46.836  31.411 -12.459  1.00 24.29           H  
ATOM    835  N   SER A  59      50.769  32.350 -16.071  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.862  31.703 -16.798  1.00 24.67           C  
ATOM    837  C   SER A  59      52.866  32.639 -17.472  1.00 24.67           C  
ATOM    838  O   SER A  59      54.077  32.484 -17.276  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.303  30.793 -17.875  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.342  30.191 -18.624  1.00 24.67           O  
ATOM    841  H   SER A  59      49.841  32.348 -16.495  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.411  31.092 -16.084  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.687  30.024 -17.412  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.659  31.371 -18.540  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.714  30.910 -19.216  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.363  33.571 -18.288  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.226  34.417 -19.102  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.239  35.876 -18.642  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.282  36.372 -18.211  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.351  36.623 -19.054  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.778  34.347 -20.567  1.00 24.67           C  
ATOM    852  CG  ASP A  60      52.889  32.921 -21.172  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.387  32.032 -20.500  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.486  32.746 -22.297  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.349  33.671 -18.358  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.243  34.035 -19.034  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.737  34.672 -20.637  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.377  35.032 -21.166  1.00 24.67           H  
ENDMDL

REMARK ID 642838 DOMAINID 636436 MODEL 5 line_9_sample63
MODEL     5
ATOM      1  N   GLU A   1      -1.005   1.570   0.823  1.00  7.08           N  
ATOM      2  CA  GLU A   1       0.394   1.170   0.844  1.00  7.08           C  
ATOM      3  C   GLU A   1       1.310   2.389   0.913  1.00  7.08           C  
ATOM      4  O   GLU A   1       1.670   2.848   1.996  1.00  7.08           O  
ATOM      5  CB  GLU A   1       0.730   0.316  -0.389  1.00  7.08           C  
ATOM      6  CG  GLU A   1       0.087  -1.074  -0.392  1.00  7.08           C  
ATOM      7  CD  GLU A   1       0.385  -1.889  -1.644  1.00  7.08           C  
ATOM      8  OE1 GLU A   1       0.995  -1.370  -2.551  1.00  7.08           O  
ATOM      9  OE2 GLU A   1      -0.004  -3.034  -1.683  1.00  7.08           O  
ATOM     10 1H   GLU A   1      -1.565   0.824   0.436  1.00  7.08           H  
ATOM     11 2H   GLU A   1      -1.311   1.767   1.764  1.00  7.08           H  
ATOM     12 3H   GLU A   1      -1.109   2.398   0.253  1.00  7.08           H  
ATOM     13  HA  GLU A   1       0.567   0.569   1.737  1.00  7.08           H  
ATOM     14 1HB  GLU A   1       0.397   0.827  -1.290  1.00  7.08           H  
ATOM     15 2HB  GLU A   1       1.811   0.187  -0.461  1.00  7.08           H  
ATOM     16 1HG  GLU A   1       0.448  -1.626   0.476  1.00  7.08           H  
ATOM     17 2HG  GLU A   1      -0.990  -0.959  -0.289  1.00  7.08           H  
ATOM     18  N   ASN A   2       1.687   2.909  -0.247  1.00  6.43           N  
ATOM     19  CA  ASN A   2       2.576   4.065  -0.342  1.00  6.43           C  
ATOM     20  C   ASN A   2       1.944   5.294   0.306  1.00  6.43           C  
ATOM     21  O   ASN A   2       0.750   5.537   0.149  1.00  6.43           O  
ATOM     22  CB  ASN A   2       2.926   4.363  -1.790  1.00  6.43           C  
ATOM     23  CG  ASN A   2       4.120   5.302  -1.932  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       4.100   6.460  -1.517  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       5.172   4.801  -2.532  1.00  6.43           N  
ATOM     26  H   ASN A   2       1.369   2.491  -1.109  1.00  6.43           H  
ATOM     27  HA  ASN A   2       3.494   3.843   0.207  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       3.139   3.432  -2.314  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       2.062   4.824  -2.278  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       5.999   5.384  -2.666  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       5.154   3.854  -2.863  1.00  6.43           H  
ATOM     32  N   VAL A   3       2.750   6.052   1.044  1.00  5.68           N  
ATOM     33  CA  VAL A   3       2.347   7.298   1.705  1.00  5.68           C  
ATOM     34  C   VAL A   3       1.817   8.384   0.752  1.00  5.68           C  
ATOM     35  O   VAL A   3       1.027   9.249   1.144  1.00  5.68           O  
ATOM     36  CB  VAL A   3       3.528   7.859   2.512  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       4.618   8.381   1.579  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       3.034   8.974   3.406  1.00  5.68           C  
ATOM     39  H   VAL A   3       3.713   5.761   1.140  1.00  5.68           H  
ATOM     40  HA  VAL A   3       1.547   7.050   2.407  1.00  5.68           H  
ATOM     41  HB  VAL A   3       3.959   7.059   3.114  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       5.449   8.757   2.171  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       4.967   7.575   0.933  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       4.226   9.188   0.978  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       3.864   9.369   3.989  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       2.610   9.770   2.792  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       2.269   8.587   4.079  1.00  5.68           H  
ATOM     48  N   LEU A   4       2.237   8.343  -0.509  1.00  4.93           N  
ATOM     49  CA  LEU A   4       1.842   9.337  -1.499  1.00  4.93           C  
ATOM     50  C   LEU A   4       0.439   9.023  -2.030  1.00  4.93           C  
ATOM     51  O   LEU A   4       0.256   8.588  -3.166  1.00  4.93           O  
ATOM     52  CB  LEU A   4       2.890   9.337  -2.617  1.00  4.93           C  
ATOM     53  CG  LEU A   4       4.322   9.685  -2.142  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       5.293   9.515  -3.259  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       4.350  11.105  -1.645  1.00  4.93           C  
ATOM     56  H   LEU A   4       2.865   7.594  -0.788  1.00  4.93           H  
ATOM     57  HA  LEU A   4       1.824  10.317  -1.022  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       2.919   8.345  -3.070  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       2.599  10.053  -3.380  1.00  4.93           H  
ATOM     60  HG  LEU A   4       4.612   9.009  -1.349  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       6.287   9.752  -2.905  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       5.271   8.484  -3.613  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       5.023  10.180  -4.053  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       5.359  11.348  -1.306  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       4.071  11.774  -2.462  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       3.648  11.217  -0.818  1.00  4.93           H  
ATOM     67  N   LYS A   5      -0.544   9.248  -1.157  1.00  4.25           N  
ATOM     68  CA  LYS A   5      -1.957   8.904  -1.338  1.00  4.25           C  
ATOM     69  C   LYS A   5      -2.871   9.968  -1.948  1.00  4.25           C  
ATOM     70  O   LYS A   5      -4.055   9.692  -2.103  1.00  4.25           O  
ATOM     71  CB  LYS A   5      -2.542   8.538   0.026  1.00  4.25           C  
ATOM     72  CG  LYS A   5      -1.943   7.301   0.664  1.00  4.25           C  
ATOM     73  CD  LYS A   5      -2.549   7.039   2.031  1.00  4.25           C  
ATOM     74  CE  LYS A   5      -1.917   5.823   2.699  1.00  4.25           C  
ATOM     75  NZ  LYS A   5      -2.481   5.579   4.069  1.00  4.25           N  
ATOM     76  H   LYS A   5      -0.240   9.608  -0.250  1.00  4.25           H  
ATOM     77  HA  LYS A   5      -2.000   8.030  -1.989  1.00  4.25           H  
ATOM     78 1HB  LYS A   5      -2.380   9.369   0.711  1.00  4.25           H  
ATOM     79 2HB  LYS A   5      -3.616   8.392  -0.067  1.00  4.25           H  
ATOM     80 1HG  LYS A   5      -2.108   6.438   0.024  1.00  4.25           H  
ATOM     81 2HG  LYS A   5      -0.876   7.436   0.778  1.00  4.25           H  
ATOM     82 1HD  LYS A   5      -2.388   7.913   2.664  1.00  4.25           H  
ATOM     83 2HD  LYS A   5      -3.621   6.877   1.931  1.00  4.25           H  
ATOM     84 1HE  LYS A   5      -2.094   4.945   2.082  1.00  4.25           H  
ATOM     85 2HE  LYS A   5      -0.840   5.983   2.782  1.00  4.25           H  
ATOM     86 1HZ  LYS A   5      -2.033   4.768   4.473  1.00  4.25           H  
ATOM     87 2HZ  LYS A   5      -2.311   6.384   4.655  1.00  4.25           H  
ATOM     88 3HZ  LYS A   5      -3.477   5.417   4.004  1.00  4.25           H  
ATOM     89  N   CYS A   6      -2.332  11.169  -2.214  1.00  3.68           N  
ATOM     90  CA  CYS A   6      -3.052  12.361  -2.676  1.00  3.68           C  
ATOM     91  C   CYS A   6      -3.805  13.027  -1.506  1.00  3.68           C  
ATOM     92  O   CYS A   6      -4.741  12.451  -0.969  1.00  3.68           O  
ATOM     93  CB  CYS A   6      -4.018  12.059  -3.827  1.00  3.68           C  
ATOM     94  SG  CYS A   6      -3.166  11.540  -5.330  1.00  3.68           S  
ATOM     95  H   CYS A   6      -1.335  11.237  -2.065  1.00  3.68           H  
ATOM     96  HA  CYS A   6      -2.324  13.049  -3.089  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      -4.744  11.307  -3.556  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      -4.576  12.963  -4.067  1.00  3.68           H  
ATOM     99  N   PRO A   7      -3.394  14.237  -1.060  1.00  3.24           N  
ATOM    100  CA  PRO A   7      -3.941  14.980   0.085  1.00  3.24           C  
ATOM    101  C   PRO A   7      -5.440  15.317   0.098  1.00  3.24           C  
ATOM    102  O   PRO A   7      -5.986  15.589   1.167  1.00  3.24           O  
ATOM    103  CB  PRO A   7      -3.159  16.301   0.016  1.00  3.24           C  
ATOM    104  CG  PRO A   7      -1.873  15.965  -0.667  1.00  3.24           C  
ATOM    105  CD  PRO A   7      -2.219  14.910  -1.680  1.00  3.24           C  
ATOM    106  HA  PRO A   7      -3.683  14.432   1.002  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      -3.751  17.052  -0.529  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      -3.006  16.692   1.030  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      -1.448  16.872  -1.127  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      -1.136  15.616   0.075  1.00  3.24           H  
ATOM    111 1HD  PRO A   7      -2.474  15.358  -2.656  1.00  3.24           H  
ATOM    112 2HD  PRO A   7      -1.338  14.246  -1.721  1.00  3.24           H  
ATOM    113  N   THR A   8      -6.104  15.344  -1.053  1.00  2.92           N  
ATOM    114  CA  THR A   8      -7.518  15.715  -1.071  1.00  2.92           C  
ATOM    115  C   THR A   8      -8.446  14.626  -0.474  1.00  2.92           C  
ATOM    116  O   THR A   8      -8.417  13.477  -0.930  1.00  2.92           O  
ATOM    117  CB  THR A   8      -7.957  16.032  -2.504  1.00  2.92           C  
ATOM    118  OG1 THR A   8      -7.169  17.120  -3.018  1.00  2.92           O  
ATOM    119  CG2 THR A   8      -9.431  16.400  -2.559  1.00  2.92           C  
ATOM    120  H   THR A   8      -5.643  15.103  -1.916  1.00  2.92           H  
ATOM    121  HA  THR A   8      -7.601  16.644  -0.529  1.00  2.92           H  
ATOM    122  HB  THR A   8      -7.778  15.155  -3.115  1.00  2.92           H  
ATOM    123  HG1 THR A   8      -6.248  16.847  -3.055  1.00  2.92           H  
ATOM    124 1HG2 THR A   8      -9.717  16.608  -3.589  1.00  2.92           H  
ATOM    125 2HG2 THR A   8     -10.032  15.576  -2.180  1.00  2.92           H  
ATOM    126 3HG2 THR A   8      -9.611  17.282  -1.952  1.00  2.92           H  
ATOM    127  N   PRO A   9      -9.280  14.949   0.538  1.00  2.68           N  
ATOM    128  CA  PRO A   9     -10.205  14.036   1.183  1.00  2.68           C  
ATOM    129  C   PRO A   9     -11.151  13.406   0.189  1.00  2.68           C  
ATOM    130  O   PRO A   9     -11.598  14.056  -0.752  1.00  2.68           O  
ATOM    131  CB  PRO A   9     -10.970  14.954   2.144  1.00  2.68           C  
ATOM    132  CG  PRO A   9     -10.019  16.078   2.436  1.00  2.68           C  
ATOM    133  CD  PRO A   9      -9.268  16.306   1.150  1.00  2.68           C  
ATOM    134  HA  PRO A   9      -9.634  13.265   1.728  1.00  2.68           H  
ATOM    135 1HB  PRO A   9     -11.900  15.296   1.667  1.00  2.68           H  
ATOM    136 2HB  PRO A   9     -11.260  14.395   3.045  1.00  2.68           H  
ATOM    137 1HG  PRO A   9     -10.574  16.969   2.767  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      -9.349  15.798   3.263  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      -9.777  17.042   0.513  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      -8.259  16.613   1.450  1.00  2.68           H  
ATOM    141  N   GLY A  10     -11.455  12.135   0.395  1.00  2.51           N  
ATOM    142  CA  GLY A  10     -12.393  11.415  -0.456  1.00  2.51           C  
ATOM    143  C   GLY A  10     -11.740  10.815  -1.700  1.00  2.51           C  
ATOM    144  O   GLY A  10     -12.381  10.061  -2.433  1.00  2.51           O  
ATOM    145  H   GLY A  10     -11.036  11.647   1.175  1.00  2.51           H  
ATOM    146 1HA  GLY A  10     -12.864  10.620   0.122  1.00  2.51           H  
ATOM    147 2HA  GLY A  10     -13.189  12.094  -0.762  1.00  2.51           H  
ATOM    148  N   CYS A  11     -10.467  11.124  -1.928  1.00  2.37           N  
ATOM    149  CA  CYS A  11      -9.776  10.617  -3.097  1.00  2.37           C  
ATOM    150  C   CYS A  11      -8.959   9.383  -2.769  1.00  2.37           C  
ATOM    151  O   CYS A  11      -8.619   9.131  -1.613  1.00  2.37           O  
ATOM    152  CB  CYS A  11      -8.857  11.685  -3.662  1.00  2.37           C  
ATOM    153  SG  CYS A  11      -9.736  13.163  -4.197  1.00  2.37           S  
ATOM    154  H   CYS A  11      -9.964  11.770  -1.316  1.00  2.37           H  
ATOM    155  HA  CYS A  11     -10.512  10.354  -3.852  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      -8.120  11.976  -2.913  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      -8.303  11.283  -4.518  1.00  2.37           H  
ATOM    158  HG  CYS A  11     -10.152  13.524  -2.970  1.00  2.37           H  
ATOM    159  N   THR A  12      -8.658   8.613  -3.799  1.00  2.27           N  
ATOM    160  CA  THR A  12      -7.777   7.467  -3.682  1.00  2.27           C  
ATOM    161  C   THR A  12      -6.455   7.951  -4.231  1.00  2.27           C  
ATOM    162  O   THR A  12      -6.387   9.077  -4.700  1.00  2.27           O  
ATOM    163  CB  THR A  12      -8.250   6.285  -4.533  1.00  2.27           C  
ATOM    164  OG1 THR A  12      -8.047   6.605  -5.903  1.00  2.27           O  
ATOM    165  CG2 THR A  12      -9.723   6.047  -4.309  1.00  2.27           C  
ATOM    166  H   THR A  12      -9.019   8.854  -4.709  1.00  2.27           H  
ATOM    167  HA  THR A  12      -7.655   7.178  -2.638  1.00  2.27           H  
ATOM    168  HB  THR A  12      -7.693   5.386  -4.278  1.00  2.27           H  
ATOM    169  HG1 THR A  12      -8.523   5.948  -6.468  1.00  2.27           H  
ATOM    170 1HG2 THR A  12     -10.050   5.216  -4.937  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      -9.902   5.809  -3.262  1.00  2.27           H  
ATOM    172 3HG2 THR A  12     -10.280   6.945  -4.578  1.00  2.27           H  
ATOM    173  N   GLY A  13      -5.423   7.117  -4.202  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -4.120   7.515  -4.744  1.00  2.23           C  
ATOM    175  C   GLY A  13      -4.010   7.217  -6.249  1.00  2.23           C  
ATOM    176  O   GLY A  13      -2.934   7.329  -6.854  1.00  2.23           O  
ATOM    177  H   GLY A  13      -5.537   6.199  -3.801  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -3.965   8.577  -4.562  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -3.328   6.996  -4.207  1.00  2.23           H  
ATOM    180  N   GLN A  14      -5.120   6.783  -6.851  1.00  2.27           N  
ATOM    181  CA  GLN A  14      -5.104   6.381  -8.240  1.00  2.27           C  
ATOM    182  C   GLN A  14      -4.830   7.554  -9.156  1.00  2.27           C  
ATOM    183  O   GLN A  14      -5.440   8.615  -9.052  1.00  2.27           O  
ATOM    184  CB  GLN A  14      -6.451   5.754  -8.579  1.00  2.27           C  
ATOM    185  CG  GLN A  14      -6.698   4.432  -7.865  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -8.121   3.959  -8.016  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -9.029   4.654  -7.537  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -8.332   2.812  -8.656  1.00  2.27           N  
ATOM    189  H   GLN A  14      -6.005   6.742  -6.350  1.00  2.27           H  
ATOM    190  HA  GLN A  14      -4.316   5.642  -8.381  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -7.248   6.449  -8.323  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      -6.508   5.577  -9.652  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      -6.039   3.676  -8.289  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      -6.485   4.560  -6.804  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -9.264   2.466  -8.774  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      -7.558   2.293  -9.023  1.00  2.27           H  
ATOM    197  N   GLY A  15      -3.933   7.338 -10.104  1.00  2.44           N  
ATOM    198  CA  GLY A  15      -3.585   8.368 -11.062  1.00  2.44           C  
ATOM    199  C   GLY A  15      -2.522   9.349 -10.557  1.00  2.44           C  
ATOM    200  O   GLY A  15      -2.155  10.278 -11.272  1.00  2.44           O  
ATOM    201  H   GLY A  15      -3.465   6.445 -10.147  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      -3.219   7.891 -11.971  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      -4.481   8.910 -11.343  1.00  2.44           H  
ATOM    204  N   HIS A  16      -1.988   9.159  -9.343  1.00  2.77           N  
ATOM    205  CA  HIS A  16      -0.964  10.105  -8.893  1.00  2.77           C  
ATOM    206  C   HIS A  16       0.250   9.807  -9.785  1.00  2.77           C  
ATOM    207  O   HIS A  16       0.692   8.659  -9.866  1.00  2.77           O  
ATOM    208  CB  HIS A  16      -0.630   9.897  -7.404  1.00  2.77           C  
ATOM    209  CG  HIS A  16       0.066  11.076  -6.710  1.00  2.77           C  
ATOM    210  ND1 HIS A  16       1.132  10.925  -5.853  1.00  2.77           N  
ATOM    211  CD2 HIS A  16      -0.214  12.398  -6.738  1.00  2.77           C  
ATOM    212  CE1 HIS A  16       1.477  12.124  -5.371  1.00  2.77           C  
ATOM    213  NE2 HIS A  16       0.670  13.039  -5.895  1.00  2.77           N  
ATOM    214  H   HIS A  16      -2.302   8.409  -8.723  1.00  2.77           H  
ATOM    215  HA  HIS A  16      -1.281  11.137  -9.051  1.00  2.77           H  
ATOM    216 1HB  HIS A  16      -1.537   9.657  -6.860  1.00  2.77           H  
ATOM    217 2HB  HIS A  16       0.024   9.032  -7.308  1.00  2.77           H  
ATOM    218  HD2 HIS A  16      -1.004  12.844  -7.304  1.00  2.77           H  
ATOM    219  HE1 HIS A  16       2.285  12.317  -4.666  1.00  2.77           H  
ATOM    220  HE2 HIS A  16       0.691  14.074  -5.706  1.00  2.77           H  
ATOM    221  N   VAL A  17       0.766  10.809 -10.494  1.00  3.27           N  
ATOM    222  CA  VAL A  17       1.829  10.543 -11.461  1.00  3.27           C  
ATOM    223  C   VAL A  17       3.229  10.483 -10.858  1.00  3.27           C  
ATOM    224  O   VAL A  17       3.667  11.417 -10.185  1.00  3.27           O  
ATOM    225  CB  VAL A  17       1.805  11.607 -12.573  1.00  3.27           C  
ATOM    226  CG1 VAL A  17       2.953  11.369 -13.543  1.00  3.27           C  
ATOM    227  CG2 VAL A  17       0.471  11.547 -13.293  1.00  3.27           C  
ATOM    228  H   VAL A  17       0.391  11.740 -10.388  1.00  3.27           H  
ATOM    229  HA  VAL A  17       1.622   9.579 -11.924  1.00  3.27           H  
ATOM    230  HB  VAL A  17       1.933  12.594 -12.133  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17       2.930  12.122 -14.326  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17       3.902  11.422 -13.014  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17       2.848  10.383 -13.992  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17       0.445  12.304 -14.077  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17       0.341  10.561 -13.735  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      -0.336  11.734 -12.581  1.00  3.27           H  
ATOM    237  N   ASN A  18       3.907   9.368 -11.113  1.00  3.96           N  
ATOM    238  CA  ASN A  18       5.259   9.074 -10.641  1.00  3.96           C  
ATOM    239  C   ASN A  18       6.345   9.937 -11.315  1.00  3.96           C  
ATOM    240  O   ASN A  18       6.282  10.230 -12.510  1.00  3.96           O  
ATOM    241  CB  ASN A  18       5.522   7.585 -10.762  1.00  3.96           C  
ATOM    242  CG  ASN A  18       6.830   7.124 -10.168  1.00  3.96           C  
ATOM    243  OD1 ASN A  18       7.822   7.104 -10.890  1.00  3.96           O  
ATOM    244  ND2 ASN A  18       6.874   6.765  -8.899  1.00  3.96           N  
ATOM    245  H   ASN A  18       3.440   8.663 -11.669  1.00  3.96           H  
ATOM    246  HA  ASN A  18       5.292   9.317  -9.586  1.00  3.96           H  
ATOM    247 1HB  ASN A  18       4.713   7.045 -10.262  1.00  3.96           H  
ATOM    248 2HB  ASN A  18       5.498   7.299 -11.813  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18       7.739   6.459  -8.499  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18       6.046   6.825  -8.285  1.00  3.96           H  
ATOM    251  N   SER A  19       7.323  10.352 -10.502  1.00  4.75           N  
ATOM    252  CA  SER A  19       8.472  11.191 -10.878  1.00  4.75           C  
ATOM    253  C   SER A  19       9.787  10.432 -11.017  1.00  4.75           C  
ATOM    254  O   SER A  19      10.846  11.049 -11.098  1.00  4.75           O  
ATOM    255  CB  SER A  19       8.726  12.203  -9.784  1.00  4.75           C  
ATOM    256  OG  SER A  19       9.094  11.519  -8.597  1.00  4.75           O  
ATOM    257  H   SER A  19       7.272  10.053  -9.541  1.00  4.75           H  
ATOM    258  HA  SER A  19       8.248  11.686 -11.823  1.00  4.75           H  
ATOM    259 1HB  SER A  19       9.524  12.880 -10.080  1.00  4.75           H  
ATOM    260 2HB  SER A  19       7.841  12.796  -9.617  1.00  4.75           H  
ATOM    261  HG  SER A  19       9.137  12.191  -7.865  1.00  4.75           H  
ATOM    262  N   ASN A  20       9.732   9.106 -10.914  1.00  5.52           N  
ATOM    263  CA  ASN A  20      10.891   8.213 -10.845  1.00  5.52           C  
ATOM    264  C   ASN A  20      11.661   8.363  -9.517  1.00  5.52           C  
ATOM    265  O   ASN A  20      12.710   7.736  -9.325  1.00  5.52           O  
ATOM    266  CB  ASN A  20      11.821   8.401 -12.039  1.00  5.52           C  
ATOM    267  CG  ASN A  20      11.147   8.077 -13.354  1.00  5.52           C  
ATOM    268  OD1 ASN A  20      10.443   7.069 -13.484  1.00  5.52           O  
ATOM    269  ND2 ASN A  20      11.351   8.922 -14.331  1.00  5.52           N  
ATOM    270  H   ASN A  20       8.832   8.648 -10.890  1.00  5.52           H  
ATOM    271  HA  ASN A  20      10.525   7.187 -10.878  1.00  5.52           H  
ATOM    272 1HB  ASN A  20      12.232   9.399 -12.077  1.00  5.52           H  
ATOM    273 2HB  ASN A  20      12.666   7.725 -11.924  1.00  5.52           H  
ATOM    274 1HD2 ASN A  20      10.935   8.762 -15.227  1.00  5.52           H  
ATOM    275 2HD2 ASN A  20      11.928   9.726 -14.184  1.00  5.52           H  
ATOM    276  N   ARG A  21      11.091   9.123  -8.567  1.00  6.08           N  
ATOM    277  CA  ARG A  21      11.610   9.263  -7.213  1.00  6.08           C  
ATOM    278  C   ARG A  21      10.424   9.169  -6.257  1.00  6.08           C  
ATOM    279  O   ARG A  21       9.289   9.486  -6.635  1.00  6.08           O  
ATOM    280  CB  ARG A  21      12.331  10.595  -7.030  1.00  6.08           C  
ATOM    281  CG  ARG A  21      13.588  10.772  -7.894  1.00  6.08           C  
ATOM    282  CD  ARG A  21      14.689   9.868  -7.440  1.00  6.08           C  
ATOM    283  NE  ARG A  21      15.928  10.073  -8.177  1.00  6.08           N  
ATOM    284  CZ  ARG A  21      16.262   9.451  -9.332  1.00  6.08           C  
ATOM    285  NH1 ARG A  21      15.453   8.572  -9.897  1.00  6.08           N  
ATOM    286  NH2 ARG A  21      17.427   9.724  -9.904  1.00  6.08           N  
ATOM    287  H   ARG A  21      10.271   9.688  -8.781  1.00  6.08           H  
ATOM    288  HA  ARG A  21      12.303   8.449  -7.006  1.00  6.08           H  
ATOM    289 1HB  ARG A  21      11.646  11.409  -7.272  1.00  6.08           H  
ATOM    290 2HB  ARG A  21      12.621  10.711  -5.988  1.00  6.08           H  
ATOM    291 1HG  ARG A  21      13.361  10.554  -8.937  1.00  6.08           H  
ATOM    292 2HG  ARG A  21      13.936  11.799  -7.813  1.00  6.08           H  
ATOM    293 1HD  ARG A  21      14.888  10.044  -6.384  1.00  6.08           H  
ATOM    294 2HD  ARG A  21      14.381   8.831  -7.578  1.00  6.08           H  
ATOM    295  HE  ARG A  21      16.591  10.732  -7.796  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21      14.537   8.339  -9.480  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21      15.727   8.120 -10.754  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21      18.055  10.392  -9.479  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21      17.686   9.264 -10.764  1.00  6.08           H  
ATOM    300  N   ASN A  22      10.656   8.774  -5.003  1.00  6.36           N  
ATOM    301  CA  ASN A  22       9.545   8.637  -4.046  1.00  6.36           C  
ATOM    302  C   ASN A  22       9.061   9.982  -3.501  1.00  6.36           C  
ATOM    303  O   ASN A  22       9.127  10.254  -2.299  1.00  6.36           O  
ATOM    304  CB  ASN A  22       9.963   7.731  -2.902  1.00  6.36           C  
ATOM    305  CG  ASN A  22       8.808   7.270  -2.017  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       7.673   7.048  -2.491  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       9.097   7.114  -0.741  1.00  6.36           N  
ATOM    308  H   ASN A  22      11.595   8.537  -4.712  1.00  6.36           H  
ATOM    309  HA  ASN A  22       8.702   8.172  -4.562  1.00  6.36           H  
ATOM    310 1HB  ASN A  22      10.466   6.850  -3.302  1.00  6.36           H  
ATOM    311 2HB  ASN A  22      10.688   8.259  -2.278  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       8.395   6.804  -0.100  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22      10.026   7.298  -0.410  1.00  6.36           H  
ATOM    314  N   THR A  23       8.597  10.824  -4.418  1.00  6.35           N  
ATOM    315  CA  THR A  23       8.062  12.133  -4.138  1.00  6.35           C  
ATOM    316  C   THR A  23       6.826  12.242  -4.983  1.00  6.35           C  
ATOM    317  O   THR A  23       5.863  12.939  -4.654  1.00  6.35           O  
ATOM    318  CB  THR A  23       9.012  13.256  -4.617  1.00  6.35           C  
ATOM    319  OG1 THR A  23       9.071  13.266  -6.081  1.00  6.35           O  
ATOM    320  CG2 THR A  23      10.424  13.012  -4.078  1.00  6.35           C  
ATOM    321  H   THR A  23       8.580  10.500  -5.376  1.00  6.35           H  
ATOM    322  HA  THR A  23       7.800  12.232  -3.083  1.00  6.35           H  
ATOM    323  HB  THR A  23       8.644  14.220  -4.265  1.00  6.35           H  
ATOM    324  HG1 THR A  23       8.187  13.564  -6.423  1.00  6.35           H  
ATOM    325 1HG2 THR A  23      11.081  13.807  -4.424  1.00  6.35           H  
ATOM    326 2HG2 THR A  23      10.405  13.003  -2.988  1.00  6.35           H  
ATOM    327 3HG2 THR A  23      10.796  12.058  -4.443  1.00  6.35           H  
ATOM    328  N   HIS A  24       6.893  11.503  -6.095  1.00  6.10           N  
ATOM    329  CA  HIS A  24       5.957  11.642  -7.205  1.00  6.10           C  
ATOM    330  C   HIS A  24       5.871  13.094  -7.643  1.00  6.10           C  
ATOM    331  O   HIS A  24       6.509  13.984  -7.061  1.00  6.10           O  
ATOM    332  CB  HIS A  24       4.555  11.125  -6.860  1.00  6.10           C  
ATOM    333  CG  HIS A  24       4.477   9.669  -6.723  1.00  6.10           C  
ATOM    334  ND1 HIS A  24       3.317   9.027  -6.392  1.00  6.10           N  
ATOM    335  CD2 HIS A  24       5.417   8.723  -6.873  1.00  6.10           C  
ATOM    336  CE1 HIS A  24       3.529   7.724  -6.364  1.00  6.10           C  
ATOM    337  NE2 HIS A  24       4.817   7.499  -6.673  1.00  6.10           N  
ATOM    338  H   HIS A  24       7.699  10.880  -6.202  1.00  6.10           H  
ATOM    339  HA  HIS A  24       6.312  11.065  -8.050  1.00  6.10           H  
ATOM    340 1HB  HIS A  24       4.229  11.566  -5.931  1.00  6.10           H  
ATOM    341 2HB  HIS A  24       3.844  11.428  -7.621  1.00  6.10           H  
ATOM    342  HD1 HIS A  24       2.438   9.512  -6.198  1.00  6.10           H  
ATOM    343  HD2 HIS A  24       6.477   8.788  -7.129  1.00  6.10           H  
ATOM    344  HE1 HIS A  24       2.717   7.040  -6.124  1.00  6.10           H  
ATOM    345  N   ARG A  25       5.088  13.367  -8.678  1.00  5.67           N  
ATOM    346  CA  ARG A  25       4.905  14.735  -9.133  1.00  5.67           C  
ATOM    347  C   ARG A  25       3.810  15.268  -8.235  1.00  5.67           C  
ATOM    348  O   ARG A  25       2.656  15.418  -8.655  1.00  5.67           O  
ATOM    349  CB  ARG A  25       4.459  14.781 -10.582  1.00  5.67           C  
ATOM    350  CG  ARG A  25       5.424  14.183 -11.595  1.00  5.67           C  
ATOM    351  CD  ARG A  25       4.904  14.361 -12.976  1.00  5.67           C  
ATOM    352  NE  ARG A  25       5.698  13.650 -13.969  1.00  5.67           N  
ATOM    353  CZ  ARG A  25       5.489  13.710 -15.298  1.00  5.67           C  
ATOM    354  NH1 ARG A  25       4.521  14.463 -15.774  1.00  5.67           N  
ATOM    355  NH2 ARG A  25       6.249  13.011 -16.124  1.00  5.67           N  
ATOM    356  H   ARG A  25       4.590  12.617  -9.161  1.00  5.67           H  
ATOM    357  HA  ARG A  25       5.822  15.308  -8.989  1.00  5.67           H  
ATOM    358 1HB  ARG A  25       3.520  14.228 -10.681  1.00  5.67           H  
ATOM    359 2HB  ARG A  25       4.262  15.812 -10.870  1.00  5.67           H  
ATOM    360 1HG  ARG A  25       6.400  14.661 -11.517  1.00  5.67           H  
ATOM    361 2HG  ARG A  25       5.523  13.109 -11.404  1.00  5.67           H  
ATOM    362 1HD  ARG A  25       3.884  14.007 -13.028  1.00  5.67           H  
ATOM    363 2HD  ARG A  25       4.924  15.419 -13.226  1.00  5.67           H  
ATOM    364  HE  ARG A  25       6.440  13.047 -13.636  1.00  5.67           H  
ATOM    365 1HH1 ARG A  25       3.940  14.997 -15.142  1.00  5.67           H  
ATOM    366 2HH1 ARG A  25       4.360  14.511 -16.769  1.00  5.67           H  
ATOM    367 1HH2 ARG A  25       6.989  12.426 -15.757  1.00  5.67           H  
ATOM    368 2HH2 ARG A  25       6.088  13.055 -17.119  1.00  5.67           H  
ATOM    369  N   SER A  26       4.184  15.542  -6.991  1.00  5.08           N  
ATOM    370  CA  SER A  26       3.244  15.684  -5.891  1.00  5.08           C  
ATOM    371  C   SER A  26       2.138  16.709  -6.042  1.00  5.08           C  
ATOM    372  O   SER A  26       1.045  16.480  -5.519  1.00  5.08           O  
ATOM    373  CB  SER A  26       4.028  15.983  -4.629  1.00  5.08           C  
ATOM    374  OG  SER A  26       4.670  17.231  -4.706  1.00  5.08           O  
ATOM    375  H   SER A  26       5.184  15.456  -6.789  1.00  5.08           H  
ATOM    376  HA  SER A  26       2.779  14.713  -5.760  1.00  5.08           H  
ATOM    377 1HB  SER A  26       3.365  15.961  -3.769  1.00  5.08           H  
ATOM    378 2HB  SER A  26       4.776  15.203  -4.488  1.00  5.08           H  
ATOM    379  HG  SER A  26       5.358  17.216  -4.035  1.00  5.08           H  
ATOM    380  N   LEU A  27       2.367  17.755  -6.834  1.00  4.41           N  
ATOM    381  CA  LEU A  27       1.367  18.794  -7.056  1.00  4.41           C  
ATOM    382  C   LEU A  27       0.132  18.253  -7.779  1.00  4.41           C  
ATOM    383  O   LEU A  27      -0.992  18.725  -7.577  1.00  4.41           O  
ATOM    384  CB  LEU A  27       1.972  19.941  -7.872  1.00  4.41           C  
ATOM    385  CG  LEU A  27       3.046  20.765  -7.157  1.00  4.41           C  
ATOM    386  CD1 LEU A  27       3.652  21.764  -8.133  1.00  4.41           C  
ATOM    387  CD2 LEU A  27       2.418  21.473  -5.969  1.00  4.41           C  
ATOM    388  H   LEU A  27       3.285  17.837  -7.248  1.00  4.41           H  
ATOM    389  HA  LEU A  27       1.055  19.180  -6.088  1.00  4.41           H  
ATOM    390 1HB  LEU A  27       2.419  19.524  -8.772  1.00  4.41           H  
ATOM    391 2HB  LEU A  27       1.172  20.619  -8.168  1.00  4.41           H  
ATOM    392  HG  LEU A  27       3.840  20.104  -6.805  1.00  4.41           H  
ATOM    393 1HD1 LEU A  27       4.420  22.348  -7.626  1.00  4.41           H  
ATOM    394 2HD1 LEU A  27       4.097  21.231  -8.973  1.00  4.41           H  
ATOM    395 3HD1 LEU A  27       2.873  22.432  -8.501  1.00  4.41           H  
ATOM    396 1HD2 LEU A  27       3.178  22.057  -5.452  1.00  4.41           H  
ATOM    397 2HD2 LEU A  27       1.624  22.133  -6.316  1.00  4.41           H  
ATOM    398 3HD2 LEU A  27       2.002  20.731  -5.287  1.00  4.41           H  
ATOM    399  N   SER A  28       0.323  17.252  -8.635  1.00  3.75           N  
ATOM    400  CA  SER A  28      -0.780  16.711  -9.423  1.00  3.75           C  
ATOM    401  C   SER A  28      -1.508  15.668  -8.602  1.00  3.75           C  
ATOM    402  O   SER A  28      -1.470  14.482  -8.921  1.00  3.75           O  
ATOM    403  CB  SER A  28      -0.268  16.092 -10.711  1.00  3.75           C  
ATOM    404  OG  SER A  28       0.320  17.056 -11.542  1.00  3.75           O  
ATOM    405  H   SER A  28       1.243  16.823  -8.717  1.00  3.75           H  
ATOM    406  HA  SER A  28      -1.478  17.515  -9.660  1.00  3.75           H  
ATOM    407 1HB  SER A  28       0.465  15.314 -10.477  1.00  3.75           H  
ATOM    408 2HB  SER A  28      -1.095  15.615 -11.235  1.00  3.75           H  
ATOM    409  HG  SER A  28       1.126  17.333 -11.102  1.00  3.75           H  
ATOM    410  N   GLY A  29      -2.203  16.131  -7.561  1.00  3.17           N  
ATOM    411  CA  GLY A  29      -2.800  15.297  -6.505  1.00  3.17           C  
ATOM    412  C   GLY A  29      -4.024  14.459  -6.878  1.00  3.17           C  
ATOM    413  O   GLY A  29      -5.053  14.526  -6.207  1.00  3.17           O  
ATOM    414  H   GLY A  29      -2.190  17.145  -7.455  1.00  3.17           H  
ATOM    415 1HA  GLY A  29      -2.029  14.638  -6.111  1.00  3.17           H  
ATOM    416 2HA  GLY A  29      -3.073  15.947  -5.679  1.00  3.17           H  
ATOM    417  N   CYS A  30      -3.855  13.636  -7.912  1.00  2.71           N  
ATOM    418  CA  CYS A  30      -4.830  12.713  -8.490  1.00  2.71           C  
ATOM    419  C   CYS A  30      -5.904  13.404  -9.353  1.00  2.71           C  
ATOM    420  O   CYS A  30      -6.491  14.409  -8.941  1.00  2.71           O  
ATOM    421  CB  CYS A  30      -5.536  11.858  -7.424  1.00  2.71           C  
ATOM    422  SG  CYS A  30      -4.481  10.626  -6.592  1.00  2.71           S  
ATOM    423  H   CYS A  30      -2.944  13.681  -8.355  1.00  2.71           H  
ATOM    424  HA  CYS A  30      -4.251  12.006  -9.058  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      -6.018  12.458  -6.669  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      -6.337  11.294  -7.911  1.00  2.71           H  
ATOM    427  N   PRO A  31      -6.229  12.847 -10.544  1.00  2.39           N  
ATOM    428  CA  PRO A  31      -7.285  13.285 -11.448  1.00  2.39           C  
ATOM    429  C   PRO A  31      -8.642  13.327 -10.760  1.00  2.39           C  
ATOM    430  O   PRO A  31      -9.539  14.052 -11.186  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -7.272  12.199 -12.529  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -5.875  11.668 -12.525  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -5.433  11.721 -11.084  1.00  2.39           C  
ATOM    434  HA  PRO A  31      -7.022  14.268 -11.866  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -8.021  11.424 -12.293  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -7.556  12.634 -13.496  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -5.858  10.646 -12.931  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      -5.242  12.281 -13.183  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -5.661  10.783 -10.549  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      -4.354  11.949 -11.120  1.00  2.39           H  
ATOM    441  N   ILE A  32      -8.799  12.555  -9.689  1.00  2.20           N  
ATOM    442  CA  ILE A  32     -10.061  12.538  -8.978  1.00  2.20           C  
ATOM    443  C   ILE A  32     -10.283  13.908  -8.361  1.00  2.20           C  
ATOM    444  O   ILE A  32     -11.344  14.520  -8.528  1.00  2.20           O  
ATOM    445  CB  ILE A  32     -10.024  11.519  -7.831  1.00  2.20           C  
ATOM    446  CG1 ILE A  32      -9.907  10.099  -8.363  1.00  2.20           C  
ATOM    447  CG2 ILE A  32     -11.289  11.653  -7.001  1.00  2.20           C  
ATOM    448  CD1 ILE A  32      -9.559   9.082  -7.273  1.00  2.20           C  
ATOM    449  H   ILE A  32      -8.047  11.964  -9.369  1.00  2.20           H  
ATOM    450  HA  ILE A  32     -10.871  12.314  -9.671  1.00  2.20           H  
ATOM    451  HB  ILE A  32      -9.155  11.711  -7.197  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32     -10.854   9.812  -8.819  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32      -9.126  10.068  -9.125  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32     -11.265  10.945  -6.175  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32     -11.366  12.664  -6.607  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32     -12.153  11.448  -7.628  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32      -9.486   8.085  -7.713  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32      -8.595   9.347  -6.820  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32     -10.335   9.085  -6.507  1.00  2.20           H  
ATOM    460  N   ALA A  33      -9.257  14.391  -7.654  1.00  2.12           N  
ATOM    461  CA  ALA A  33      -9.330  15.683  -7.003  1.00  2.12           C  
ATOM    462  C   ALA A  33      -9.497  16.769  -8.029  1.00  2.12           C  
ATOM    463  O   ALA A  33     -10.285  17.695  -7.841  1.00  2.12           O  
ATOM    464  CB  ALA A  33      -8.072  15.948  -6.208  1.00  2.12           C  
ATOM    465  H   ALA A  33      -8.402  13.855  -7.582  1.00  2.12           H  
ATOM    466  HA  ALA A  33     -10.196  15.688  -6.343  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      -8.147  16.915  -5.721  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      -7.937  15.178  -5.464  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      -7.212  15.944  -6.877  1.00  2.12           H  
ATOM    470  N   ALA A  34      -8.771  16.637  -9.140  1.00  2.12           N  
ATOM    471  CA  ALA A  34      -8.860  17.650 -10.172  1.00  2.12           C  
ATOM    472  C   ALA A  34     -10.268  17.728 -10.734  1.00  2.12           C  
ATOM    473  O   ALA A  34     -10.819  18.821 -10.893  1.00  2.12           O  
ATOM    474  CB  ALA A  34      -7.882  17.338 -11.285  1.00  2.12           C  
ATOM    475  H   ALA A  34      -8.130  15.845  -9.235  1.00  2.12           H  
ATOM    476  HA  ALA A  34      -8.613  18.611  -9.730  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      -7.942  18.113 -12.045  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      -6.872  17.296 -10.879  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      -8.137  16.379 -11.725  1.00  2.12           H  
ATOM    480  N   ALA A  35     -10.889  16.575 -10.972  1.00  2.15           N  
ATOM    481  CA  ALA A  35     -12.233  16.552 -11.517  1.00  2.15           C  
ATOM    482  C   ALA A  35     -13.218  17.230 -10.580  1.00  2.15           C  
ATOM    483  O   ALA A  35     -14.090  17.980 -11.031  1.00  2.15           O  
ATOM    484  CB  ALA A  35     -12.663  15.123 -11.770  1.00  2.15           C  
ATOM    485  H   ALA A  35     -10.408  15.687 -10.820  1.00  2.15           H  
ATOM    486  HA  ALA A  35     -12.226  17.101 -12.458  1.00  2.15           H  
ATOM    487 1HB  ALA A  35     -13.661  15.111 -12.200  1.00  2.15           H  
ATOM    488 2HB  ALA A  35     -11.961  14.650 -12.457  1.00  2.15           H  
ATOM    489 3HB  ALA A  35     -12.664  14.577 -10.826  1.00  2.15           H  
ATOM    490  N   GLU A  36     -13.072  16.991  -9.274  1.00  2.22           N  
ATOM    491  CA  GLU A  36     -13.974  17.601  -8.309  1.00  2.22           C  
ATOM    492  C   GLU A  36     -13.783  19.108  -8.232  1.00  2.22           C  
ATOM    493  O   GLU A  36     -14.755  19.869  -8.234  1.00  2.22           O  
ATOM    494  CB  GLU A  36     -13.808  16.984  -6.922  1.00  2.22           C  
ATOM    495  CG  GLU A  36     -14.762  17.580  -5.879  1.00  2.22           C  
ATOM    496  CD  GLU A  36     -14.723  16.900  -4.531  1.00  2.22           C  
ATOM    497  OE1 GLU A  36     -14.040  15.925  -4.387  1.00  2.22           O  
ATOM    498  OE2 GLU A  36     -15.380  17.392  -3.629  1.00  2.22           O  
ATOM    499  H   GLU A  36     -12.339  16.348  -8.957  1.00  2.22           H  
ATOM    500  HA  GLU A  36     -14.996  17.410  -8.637  1.00  2.22           H  
ATOM    501 1HB  GLU A  36     -13.981  15.909  -6.977  1.00  2.22           H  
ATOM    502 2HB  GLU A  36     -12.781  17.133  -6.579  1.00  2.22           H  
ATOM    503 1HG  GLU A  36     -14.502  18.630  -5.745  1.00  2.22           H  
ATOM    504 2HG  GLU A  36     -15.775  17.535  -6.274  1.00  2.22           H  
ATOM    505  N   LYS A  37     -12.525  19.547  -8.178  1.00  2.37           N  
ATOM    506  CA  LYS A  37     -12.250  20.971  -8.070  1.00  2.37           C  
ATOM    507  C   LYS A  37     -12.755  21.707  -9.305  1.00  2.37           C  
ATOM    508  O   LYS A  37     -13.317  22.807  -9.195  1.00  2.37           O  
ATOM    509  CB  LYS A  37     -10.752  21.185  -7.866  1.00  2.37           C  
ATOM    510  CG  LYS A  37     -10.263  20.739  -6.480  1.00  2.37           C  
ATOM    511  CD  LYS A  37      -8.768  20.912  -6.316  1.00  2.37           C  
ATOM    512  CE  LYS A  37      -8.311  20.443  -4.935  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      -6.839  20.598  -4.753  1.00  2.37           N  
ATOM    514  H   LYS A  37     -11.753  18.880  -8.188  1.00  2.37           H  
ATOM    515  HA  LYS A  37     -12.779  21.361  -7.205  1.00  2.37           H  
ATOM    516 1HB  LYS A  37     -10.201  20.612  -8.619  1.00  2.37           H  
ATOM    517 2HB  LYS A  37     -10.507  22.236  -8.002  1.00  2.37           H  
ATOM    518 1HG  LYS A  37     -10.769  21.326  -5.716  1.00  2.37           H  
ATOM    519 2HG  LYS A  37     -10.518  19.691  -6.328  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      -8.254  20.322  -7.078  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      -8.502  21.960  -6.446  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      -8.827  21.027  -4.176  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      -8.575  19.389  -4.811  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      -6.580  20.278  -3.829  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      -6.355  20.049  -5.447  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      -6.586  21.569  -4.855  1.00  2.37           H  
ATOM    527  N   LEU A  38     -12.591  21.100 -10.480  1.00  2.66           N  
ATOM    528  CA  LEU A  38     -13.083  21.717 -11.695  1.00  2.66           C  
ATOM    529  C   LEU A  38     -14.597  21.740 -11.701  1.00  2.66           C  
ATOM    530  O   LEU A  38     -15.204  22.754 -12.053  1.00  2.66           O  
ATOM    531  CB  LEU A  38     -12.567  20.958 -12.909  1.00  2.66           C  
ATOM    532  CG  LEU A  38     -11.070  21.089 -13.162  1.00  2.66           C  
ATOM    533  CD1 LEU A  38     -10.656  20.111 -14.245  1.00  2.66           C  
ATOM    534  CD2 LEU A  38     -10.771  22.521 -13.564  1.00  2.66           C  
ATOM    535  H   LEU A  38     -12.104  20.201 -10.536  1.00  2.66           H  
ATOM    536  HA  LEU A  38     -12.717  22.741 -11.737  1.00  2.66           H  
ATOM    537 1HB  LEU A  38     -12.784  19.898 -12.766  1.00  2.66           H  
ATOM    538 2HB  LEU A  38     -13.095  21.307 -13.796  1.00  2.66           H  
ATOM    539  HG  LEU A  38     -10.519  20.849 -12.257  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      -9.585  20.198 -14.425  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38     -10.886  19.094 -13.916  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38     -11.199  20.331 -15.164  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      -9.702  22.631 -13.745  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38     -11.323  22.767 -14.473  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38     -11.076  23.193 -12.762  1.00  2.66           H  
ATOM    546  N   ALA A  39     -15.231  20.651 -11.255  1.00  3.08           N  
ATOM    547  CA  ALA A  39     -16.680  20.615 -11.254  1.00  3.08           C  
ATOM    548  C   ALA A  39     -17.245  21.722 -10.385  1.00  3.08           C  
ATOM    549  O   ALA A  39     -18.136  22.455 -10.815  1.00  3.08           O  
ATOM    550  CB  ALA A  39     -17.168  19.271 -10.749  1.00  3.08           C  
ATOM    551  H   ALA A  39     -14.715  19.819 -10.964  1.00  3.08           H  
ATOM    552  HA  ALA A  39     -17.027  20.772 -12.276  1.00  3.08           H  
ATOM    553 1HB  ALA A  39     -18.255  19.245 -10.766  1.00  3.08           H  
ATOM    554 2HB  ALA A  39     -16.772  18.478 -11.385  1.00  3.08           H  
ATOM    555 3HB  ALA A  39     -16.816  19.120  -9.729  1.00  3.08           H  
ATOM    556  N   LYS A  40     -16.659  21.906  -9.199  1.00  3.60           N  
ATOM    557  CA  LYS A  40     -17.127  22.940  -8.289  1.00  3.60           C  
ATOM    558  C   LYS A  40     -16.852  24.324  -8.851  1.00  3.60           C  
ATOM    559  O   LYS A  40     -17.669  25.238  -8.720  1.00  3.60           O  
ATOM    560  CB  LYS A  40     -16.492  22.762  -6.919  1.00  3.60           C  
ATOM    561  CG  LYS A  40     -17.015  21.544  -6.178  1.00  3.60           C  
ATOM    562  CD  LYS A  40     -16.363  21.379  -4.820  1.00  3.60           C  
ATOM    563  CE  LYS A  40     -16.924  20.161  -4.097  1.00  3.60           C  
ATOM    564  NZ  LYS A  40     -16.261  19.933  -2.782  1.00  3.60           N  
ATOM    565  H   LYS A  40     -15.906  21.279  -8.906  1.00  3.60           H  
ATOM    566  HA  LYS A  40     -18.208  22.833  -8.177  1.00  3.60           H  
ATOM    567 1HB  LYS A  40     -15.409  22.650  -7.037  1.00  3.60           H  
ATOM    568 2HB  LYS A  40     -16.674  23.645  -6.311  1.00  3.60           H  
ATOM    569 1HG  LYS A  40     -18.096  21.630  -6.059  1.00  3.60           H  
ATOM    570 2HG  LYS A  40     -16.802  20.652  -6.772  1.00  3.60           H  
ATOM    571 1HD  LYS A  40     -15.286  21.245  -4.953  1.00  3.60           H  
ATOM    572 2HD  LYS A  40     -16.533  22.267  -4.216  1.00  3.60           H  
ATOM    573 1HE  LYS A  40     -17.990  20.298  -3.938  1.00  3.60           H  
ATOM    574 2HE  LYS A  40     -16.778  19.289  -4.721  1.00  3.60           H  
ATOM    575 1HZ  LYS A  40     -16.660  19.106  -2.344  1.00  3.60           H  
ATOM    576 2HZ  LYS A  40     -15.264  19.795  -2.918  1.00  3.60           H  
ATOM    577 3HZ  LYS A  40     -16.406  20.732  -2.190  1.00  3.60           H  
ATOM    578  N   SER A  41     -15.709  24.485  -9.516  1.00  4.28           N  
ATOM    579  CA  SER A  41     -15.391  25.779 -10.083  1.00  4.28           C  
ATOM    580  C   SER A  41     -16.446  26.137 -11.121  1.00  4.28           C  
ATOM    581  O   SER A  41     -16.933  27.272 -11.156  1.00  4.28           O  
ATOM    582  CB  SER A  41     -14.019  25.732 -10.732  1.00  4.28           C  
ATOM    583  OG  SER A  41     -13.017  25.503  -9.770  1.00  4.28           O  
ATOM    584  H   SER A  41     -15.036  23.724  -9.598  1.00  4.28           H  
ATOM    585  HA  SER A  41     -15.400  26.526  -9.294  1.00  4.28           H  
ATOM    586 1HB  SER A  41     -13.996  24.947 -11.482  1.00  4.28           H  
ATOM    587 2HB  SER A  41     -13.833  26.675 -11.240  1.00  4.28           H  
ATOM    588  HG  SER A  41     -13.171  24.586  -9.434  1.00  4.28           H  
ATOM    589  N   HIS A  42     -16.860  25.151 -11.918  1.00  5.20           N  
ATOM    590  CA  HIS A  42     -17.839  25.394 -12.958  1.00  5.20           C  
ATOM    591  C   HIS A  42     -19.221  25.670 -12.354  1.00  5.20           C  
ATOM    592  O   HIS A  42     -19.967  26.521 -12.851  1.00  5.20           O  
ATOM    593  CB  HIS A  42     -17.885  24.230 -13.950  1.00  5.20           C  
ATOM    594  CG  HIS A  42     -16.603  24.089 -14.773  1.00  5.20           C  
ATOM    595  ND1 HIS A  42     -16.064  25.127 -15.518  1.00  5.20           N  
ATOM    596  CD2 HIS A  42     -15.779  23.027 -14.967  1.00  5.20           C  
ATOM    597  CE1 HIS A  42     -14.962  24.709 -16.119  1.00  5.20           C  
ATOM    598  NE2 HIS A  42     -14.768  23.437 -15.807  1.00  5.20           N  
ATOM    599  H   HIS A  42     -16.435  24.224 -11.833  1.00  5.20           H  
ATOM    600  HA  HIS A  42     -17.550  26.277 -13.520  1.00  5.20           H  
ATOM    601 1HB  HIS A  42     -18.040  23.298 -13.399  1.00  5.20           H  
ATOM    602 2HB  HIS A  42     -18.723  24.358 -14.629  1.00  5.20           H  
ATOM    603  HD1 HIS A  42     -16.405  26.088 -15.575  1.00  5.20           H  
ATOM    604  HD2 HIS A  42     -15.796  22.001 -14.592  1.00  5.20           H  
ATOM    605  HE1 HIS A  42     -14.390  25.387 -16.752  1.00  5.20           H  
ATOM    606  N   GLU A  43     -19.564  24.983 -11.257  1.00  6.50           N  
ATOM    607  CA  GLU A  43     -20.850  25.238 -10.610  1.00  6.50           C  
ATOM    608  C   GLU A  43     -20.922  26.691 -10.135  1.00  6.50           C  
ATOM    609  O   GLU A  43     -21.971  27.326 -10.222  1.00  6.50           O  
ATOM    610  CB  GLU A  43     -21.073  24.301  -9.411  1.00  6.50           C  
ATOM    611  CG  GLU A  43     -21.347  22.836  -9.764  1.00  6.50           C  
ATOM    612  CD  GLU A  43     -21.455  21.935  -8.545  1.00  6.50           C  
ATOM    613  OE1 GLU A  43     -21.203  22.396  -7.455  1.00  6.50           O  
ATOM    614  OE2 GLU A  43     -21.797  20.786  -8.711  1.00  6.50           O  
ATOM    615  H   GLU A  43     -18.941  24.260 -10.893  1.00  6.50           H  
ATOM    616  HA  GLU A  43     -21.645  25.074 -11.338  1.00  6.50           H  
ATOM    617 1HB  GLU A  43     -20.193  24.327  -8.771  1.00  6.50           H  
ATOM    618 2HB  GLU A  43     -21.912  24.665  -8.820  1.00  6.50           H  
ATOM    619 1HG  GLU A  43     -22.283  22.787 -10.315  1.00  6.50           H  
ATOM    620 2HG  GLU A  43     -20.564  22.475 -10.414  1.00  6.50           H  
ATOM    621  N   LYS A  44     -19.793  27.215  -9.636  1.00  8.27           N  
ATOM    622  CA  LYS A  44     -19.723  28.597  -9.169  1.00  8.27           C  
ATOM    623  C   LYS A  44     -19.805  29.599 -10.327  1.00  8.27           C  
ATOM    624  O   LYS A  44     -20.433  30.654 -10.201  1.00  8.27           O  
ATOM    625  CB  LYS A  44     -18.435  28.813  -8.369  1.00  8.27           C  
ATOM    626  CG  LYS A  44     -18.413  28.107  -7.011  1.00  8.27           C  
ATOM    627  CD  LYS A  44     -17.087  28.329  -6.296  1.00  8.27           C  
ATOM    628  CE  LYS A  44     -17.052  27.614  -4.953  1.00  8.27           C  
ATOM    629  NZ  LYS A  44     -15.747  27.802  -4.259  1.00  8.27           N  
ATOM    630  H   LYS A  44     -18.970  26.617  -9.556  1.00  8.27           H  
ATOM    631  HA  LYS A  44     -20.571  28.779  -8.512  1.00  8.27           H  
ATOM    632 1HB  LYS A  44     -17.589  28.444  -8.946  1.00  8.27           H  
ATOM    633 2HB  LYS A  44     -18.284  29.878  -8.206  1.00  8.27           H  
ATOM    634 1HG  LYS A  44     -19.223  28.485  -6.391  1.00  8.27           H  
ATOM    635 2HG  LYS A  44     -18.563  27.038  -7.161  1.00  8.27           H  
ATOM    636 1HD  LYS A  44     -16.277  27.946  -6.921  1.00  8.27           H  
ATOM    637 2HD  LYS A  44     -16.928  29.395  -6.137  1.00  8.27           H  
ATOM    638 1HE  LYS A  44     -17.848  28.001  -4.321  1.00  8.27           H  
ATOM    639 2HE  LYS A  44     -17.215  26.546  -5.116  1.00  8.27           H  
ATOM    640 1HZ  LYS A  44     -15.760  27.313  -3.375  1.00  8.27           H  
ATOM    641 2HZ  LYS A  44     -15.003  27.434  -4.836  1.00  8.27           H  
ATOM    642 3HZ  LYS A  44     -15.590  28.786  -4.097  1.00  8.27           H  
ATOM    643  N   GLN A  45     -19.174  29.271 -11.459  1.00 10.60           N  
ATOM    644  CA  GLN A  45     -19.185  30.126 -12.648  1.00 10.60           C  
ATOM    645  C   GLN A  45     -20.575  30.277 -13.266  1.00 10.60           C  
ATOM    646  O   GLN A  45     -20.936  31.345 -13.758  1.00 10.60           O  
ATOM    647  CB  GLN A  45     -18.269  29.547 -13.732  1.00 10.60           C  
ATOM    648  CG  GLN A  45     -16.781  29.595 -13.450  1.00 10.60           C  
ATOM    649  CD  GLN A  45     -15.983  28.755 -14.464  1.00 10.60           C  
ATOM    650  OE1 GLN A  45     -16.565  27.920 -15.187  1.00 10.60           O  
ATOM    651  NE2 GLN A  45     -14.670  28.969 -14.519  1.00 10.60           N  
ATOM    652  H   GLN A  45     -18.638  28.400 -11.484  1.00 10.60           H  
ATOM    653  HA  GLN A  45     -18.831  31.118 -12.359  1.00 10.60           H  
ATOM    654 1HB  GLN A  45     -18.540  28.506 -13.896  1.00 10.60           H  
ATOM    655 2HB  GLN A  45     -18.446  30.074 -14.663  1.00 10.60           H  
ATOM    656 1HG  GLN A  45     -16.451  30.629 -13.535  1.00 10.60           H  
ATOM    657 2HG  GLN A  45     -16.587  29.233 -12.456  1.00 10.60           H  
ATOM    658 1HE2 GLN A  45     -14.101  28.453 -15.157  1.00 10.60           H  
ATOM    659 2HE2 GLN A  45     -14.249  29.653 -13.919  1.00 10.60           H  
ATOM    660  N   GLN A  46     -21.340  29.186 -13.266  1.00 13.26           N  
ATOM    661  CA  GLN A  46     -22.651  29.159 -13.909  1.00 13.26           C  
ATOM    662  C   GLN A  46     -23.701  30.114 -13.293  1.00 13.26           C  
ATOM    663  O   GLN A  46     -24.016  29.993 -12.103  1.00 13.26           O  
ATOM    664  CB  GLN A  46     -23.187  27.724 -13.828  1.00 13.26           C  
ATOM    665  CG  GLN A  46     -24.609  27.497 -14.348  1.00 13.26           C  
ATOM    666  CD  GLN A  46     -24.787  27.629 -15.852  1.00 13.26           C  
ATOM    667  OE1 GLN A  46     -24.118  26.955 -16.649  1.00 13.26           O  
ATOM    668  NE2 GLN A  46     -25.709  28.496 -16.248  1.00 13.26           N  
ATOM    669  H   GLN A  46     -20.968  28.328 -12.852  1.00 13.26           H  
ATOM    670  HA  GLN A  46     -22.475  29.390 -14.943  1.00 13.26           H  
ATOM    671 1HB  GLN A  46     -22.514  27.066 -14.380  1.00 13.26           H  
ATOM    672 2HB  GLN A  46     -23.158  27.394 -12.783  1.00 13.26           H  
ATOM    673 1HG  GLN A  46     -24.919  26.497 -14.058  1.00 13.26           H  
ATOM    674 2HG  GLN A  46     -25.257  28.231 -13.872  1.00 13.26           H  
ATOM    675 1HE2 GLN A  46     -25.888  28.634 -17.219  1.00 13.26           H  
ATOM    676 2HE2 GLN A  46     -26.212  29.048 -15.541  1.00 13.26           H  
ATOM    677  N   PRO A  47     -24.297  31.046 -14.082  1.00 15.49           N  
ATOM    678  CA  PRO A  47     -25.337  31.961 -13.647  1.00 15.49           C  
ATOM    679  C   PRO A  47     -26.621  31.193 -13.423  1.00 15.49           C  
ATOM    680  O   PRO A  47     -26.890  30.197 -14.097  1.00 15.49           O  
ATOM    681  CB  PRO A  47     -25.452  32.952 -14.811  1.00 15.49           C  
ATOM    682  CG  PRO A  47     -24.971  32.194 -16.019  1.00 15.49           C  
ATOM    683  CD  PRO A  47     -23.871  31.272 -15.493  1.00 15.49           C  
ATOM    684  HA  PRO A  47     -25.017  32.464 -12.723  1.00 15.49           H  
ATOM    685 1HB  PRO A  47     -26.493  33.285 -14.914  1.00 15.49           H  
ATOM    686 2HB  PRO A  47     -24.847  33.846 -14.596  1.00 15.49           H  
ATOM    687 1HG  PRO A  47     -25.809  31.641 -16.478  1.00 15.49           H  
ATOM    688 2HG  PRO A  47     -24.606  32.898 -16.780  1.00 15.49           H  
ATOM    689 1HD  PRO A  47     -23.887  30.377 -16.100  1.00 15.49           H  
ATOM    690 2HD  PRO A  47     -22.889  31.772 -15.518  1.00 15.49           H  
ATOM    691  N   GLN A  48     -27.462  31.697 -12.531  1.00 16.71           N  
ATOM    692  CA  GLN A  48     -28.723  31.012 -12.295  1.00 16.71           C  
ATOM    693  C   GLN A  48     -29.867  31.648 -13.084  1.00 16.71           C  
ATOM    694  O   GLN A  48     -30.897  31.022 -13.317  1.00 16.71           O  
ATOM    695  CB  GLN A  48     -28.981  30.996 -10.797  1.00 16.71           C  
ATOM    696  CG  GLN A  48     -27.828  30.307 -10.033  1.00 16.71           C  
ATOM    697  CD  GLN A  48     -27.613  28.841 -10.439  1.00 16.71           C  
ATOM    698  OE1 GLN A  48     -28.537  28.031 -10.303  1.00 16.71           O  
ATOM    699  NE2 GLN A  48     -26.411  28.490 -10.938  1.00 16.71           N  
ATOM    700  H   GLN A  48     -27.211  32.513 -11.991  1.00 16.71           H  
ATOM    701  HA  GLN A  48     -28.626  29.981 -12.632  1.00 16.71           H  
ATOM    702 1HB  GLN A  48     -29.089  32.015 -10.424  1.00 16.71           H  
ATOM    703 2HB  GLN A  48     -29.906  30.461 -10.586  1.00 16.71           H  
ATOM    704 1HG  GLN A  48     -26.901  30.846 -10.237  1.00 16.71           H  
ATOM    705 2HG  GLN A  48     -28.045  30.336  -8.966  1.00 16.71           H  
ATOM    706 1HE2 GLN A  48     -26.247  27.543 -11.204  1.00 16.71           H  
ATOM    707 2HE2 GLN A  48     -25.643  29.165 -11.061  1.00 16.71           H  
ATOM    708  N   THR A  49     -29.704  32.926 -13.443  1.00 16.68           N  
ATOM    709  CA  THR A  49     -30.635  33.742 -14.258  1.00 16.68           C  
ATOM    710  C   THR A  49     -32.009  34.071 -13.628  1.00 16.68           C  
ATOM    711  O   THR A  49     -32.718  34.948 -14.115  1.00 16.68           O  
ATOM    712  CB  THR A  49     -30.861  33.116 -15.663  1.00 16.68           C  
ATOM    713  OG1 THR A  49     -31.756  31.991 -15.583  1.00 16.68           O  
ATOM    714  CG2 THR A  49     -29.505  32.659 -16.272  1.00 16.68           C  
ATOM    715  H   THR A  49     -28.836  33.358 -13.175  1.00 16.68           H  
ATOM    716  HA  THR A  49     -30.141  34.699 -14.433  1.00 16.68           H  
ATOM    717  HB  THR A  49     -31.304  33.865 -16.318  1.00 16.68           H  
ATOM    718  HG1 THR A  49     -31.575  31.483 -14.781  1.00 16.68           H  
ATOM    719 1HG2 THR A  49     -29.681  32.243 -17.262  1.00 16.68           H  
ATOM    720 2HG2 THR A  49     -28.836  33.516 -16.355  1.00 16.68           H  
ATOM    721 3HG2 THR A  49     -29.034  31.903 -15.656  1.00 16.68           H  
ATOM    722  N   GLY A  50     -32.367  33.391 -12.546  1.00 15.77           N  
ATOM    723  CA  GLY A  50     -33.664  33.519 -11.877  1.00 15.77           C  
ATOM    724  C   GLY A  50     -33.709  34.487 -10.692  1.00 15.77           C  
ATOM    725  O   GLY A  50     -34.577  34.360  -9.835  1.00 15.77           O  
ATOM    726  H   GLY A  50     -31.725  32.691 -12.204  1.00 15.77           H  
ATOM    727 1HA  GLY A  50     -34.406  33.831 -12.613  1.00 15.77           H  
ATOM    728 2HA  GLY A  50     -33.974  32.531 -11.536  1.00 15.77           H  
ATOM    729  N   ASP A  51     -32.751  35.406 -10.610  1.00 14.98           N  
ATOM    730  CA  ASP A  51     -32.646  36.332  -9.479  1.00 14.98           C  
ATOM    731  C   ASP A  51     -33.650  37.511  -9.571  1.00 14.98           C  
ATOM    732  O   ASP A  51     -33.467  38.424 -10.393  1.00 14.98           O  
ATOM    733  CB  ASP A  51     -31.204  36.846  -9.387  1.00 14.98           C  
ATOM    734  CG  ASP A  51     -30.904  37.805  -8.206  1.00 14.98           C  
ATOM    735  OD1 ASP A  51     -31.820  38.353  -7.598  1.00 14.98           O  
ATOM    736  OD2 ASP A  51     -29.722  38.003  -7.942  1.00 14.98           O  
ATOM    737  H   ASP A  51     -32.082  35.457 -11.363  1.00 14.98           H  
ATOM    738  HA  ASP A  51     -32.819  35.741  -8.590  1.00 14.98           H  
ATOM    739 1HB  ASP A  51     -30.526  35.988  -9.318  1.00 14.98           H  
ATOM    740 2HB  ASP A  51     -30.960  37.366 -10.313  1.00 14.98           H  
ATOM    741  N   PRO A  52     -34.679  37.568  -8.692  1.00 15.03           N  
ATOM    742  CA  PRO A  52     -35.763  38.532  -8.708  1.00 15.03           C  
ATOM    743  C   PRO A  52     -35.304  39.946  -8.381  1.00 15.03           C  
ATOM    744  O   PRO A  52     -36.034  40.903  -8.638  1.00 15.03           O  
ATOM    745  CB  PRO A  52     -36.705  38.005  -7.617  1.00 15.03           C  
ATOM    746  CG  PRO A  52     -35.810  37.250  -6.664  1.00 15.03           C  
ATOM    747  CD  PRO A  52     -34.729  36.646  -7.524  1.00 15.03           C  
ATOM    748  HA  PRO A  52     -36.253  38.503  -9.690  1.00 15.03           H  
ATOM    749 1HB  PRO A  52     -37.227  38.843  -7.134  1.00 15.03           H  
ATOM    750 2HB  PRO A  52     -37.476  37.361  -8.066  1.00 15.03           H  
ATOM    751 1HG  PRO A  52     -35.413  37.934  -5.898  1.00 15.03           H  
ATOM    752 2HG  PRO A  52     -36.396  36.486  -6.135  1.00 15.03           H  
ATOM    753 1HD  PRO A  52     -33.787  36.691  -6.949  1.00 15.03           H  
ATOM    754 2HD  PRO A  52     -35.006  35.629  -7.820  1.00 15.03           H  
ATOM    755  N   SER A  53     -34.108  40.099  -7.789  1.00 16.07           N  
ATOM    756  CA  SER A  53     -33.649  41.438  -7.441  1.00 16.07           C  
ATOM    757  C   SER A  53     -32.946  42.093  -8.629  1.00 16.07           C  
ATOM    758  O   SER A  53     -32.628  43.283  -8.598  1.00 16.07           O  
ATOM    759  CB  SER A  53     -32.757  41.421  -6.206  1.00 16.07           C  
ATOM    760  OG  SER A  53     -31.523  40.801  -6.440  1.00 16.07           O  
ATOM    761  H   SER A  53     -33.476  39.308  -7.606  1.00 16.07           H  
ATOM    762  HA  SER A  53     -34.521  42.043  -7.200  1.00 16.07           H  
ATOM    763 1HB  SER A  53     -32.592  42.441  -5.866  1.00 16.07           H  
ATOM    764 2HB  SER A  53     -33.277  40.894  -5.408  1.00 16.07           H  
ATOM    765  HG  SER A  53     -31.719  39.907  -6.807  1.00 16.07           H  
ATOM    766  N   LYS A  54     -32.696  41.301  -9.677  1.00 17.98           N  
ATOM    767  CA  LYS A  54     -32.026  41.781 -10.874  1.00 17.98           C  
ATOM    768  C   LYS A  54     -32.996  41.762 -12.050  1.00 17.98           C  
ATOM    769  O   LYS A  54     -32.882  42.559 -12.991  1.00 17.98           O  
ATOM    770  CB  LYS A  54     -30.800  40.921 -11.173  1.00 17.98           C  
ATOM    771  CG  LYS A  54     -29.714  40.988 -10.089  1.00 17.98           C  
ATOM    772  CD  LYS A  54     -28.520  40.105 -10.433  1.00 17.98           C  
ATOM    773  CE  LYS A  54     -27.432  40.190  -9.362  1.00 17.98           C  
ATOM    774  NZ  LYS A  54     -27.894  39.623  -8.058  1.00 17.98           N  
ATOM    775  H   LYS A  54     -32.975  40.323  -9.646  1.00 17.98           H  
ATOM    776  HA  LYS A  54     -31.706  42.811 -10.714  1.00 17.98           H  
ATOM    777 1HB  LYS A  54     -31.107  39.874 -11.265  1.00 17.98           H  
ATOM    778 2HB  LYS A  54     -30.359  41.221 -12.121  1.00 17.98           H  
ATOM    779 1HG  LYS A  54     -29.382  42.019  -9.965  1.00 17.98           H  
ATOM    780 2HG  LYS A  54     -30.134  40.645  -9.137  1.00 17.98           H  
ATOM    781 1HD  LYS A  54     -28.854  39.068 -10.503  1.00 17.98           H  
ATOM    782 2HD  LYS A  54     -28.102  40.404 -11.394  1.00 17.98           H  
ATOM    783 1HE  LYS A  54     -26.563  39.630  -9.701  1.00 17.98           H  
ATOM    784 2HE  LYS A  54     -27.149  41.230  -9.214  1.00 17.98           H  
ATOM    785 1HZ  LYS A  54     -27.174  39.673  -7.371  1.00 17.98           H  
ATOM    786 2HZ  LYS A  54     -28.708  40.123  -7.726  1.00 17.98           H  
ATOM    787 3HZ  LYS A  54     -28.180  38.637  -8.176  1.00 17.98           H  
ATOM    788  N   SER A  55     -34.005  40.887 -11.973  1.00 20.23           N  
ATOM    789  CA  SER A  55     -34.974  40.689 -13.053  1.00 20.23           C  
ATOM    790  C   SER A  55     -36.001  41.821 -13.139  1.00 20.23           C  
ATOM    791  O   SER A  55     -37.188  41.625 -12.875  1.00 20.23           O  
ATOM    792  CB  SER A  55     -35.710  39.385 -12.832  1.00 20.23           C  
ATOM    793  OG  SER A  55     -34.826  38.295 -12.839  1.00 20.23           O  
ATOM    794  H   SER A  55     -34.050  40.258 -11.174  1.00 20.23           H  
ATOM    795  HA  SER A  55     -34.431  40.643 -13.998  1.00 20.23           H  
ATOM    796 1HB  SER A  55     -36.235  39.424 -11.883  1.00 20.23           H  
ATOM    797 2HB  SER A  55     -36.455  39.257 -13.614  1.00 20.23           H  
ATOM    798  HG  SER A  55     -34.265  38.389 -12.038  1.00 20.23           H  
ATOM    799  N   SER A  56     -35.511  42.998 -13.504  1.00 21.69           N  
ATOM    800  CA  SER A  56     -36.274  44.230 -13.630  1.00 21.69           C  
ATOM    801  C   SER A  56     -37.052  44.311 -14.943  1.00 21.69           C  
ATOM    802  O   SER A  56     -36.843  43.504 -15.851  1.00 21.69           O  
ATOM    803  CB  SER A  56     -35.330  45.408 -13.486  1.00 21.69           C  
ATOM    804  OG  SER A  56     -34.402  45.443 -14.538  1.00 21.69           O  
ATOM    805  H   SER A  56     -34.508  43.025 -13.675  1.00 21.69           H  
ATOM    806  HA  SER A  56     -36.995  44.267 -12.812  1.00 21.69           H  
ATOM    807 1HB  SER A  56     -35.903  46.333 -13.474  1.00 21.69           H  
ATOM    808 2HB  SER A  56     -34.802  45.335 -12.535  1.00 21.69           H  
ATOM    809  HG  SER A  56     -33.833  44.671 -14.410  1.00 21.69           H  
ATOM    810  N   SER A  57     -37.947  45.296 -15.037  1.00 21.28           N  
ATOM    811  CA  SER A  57     -38.738  45.518 -16.246  1.00 21.28           C  
ATOM    812  C   SER A  57     -38.373  46.843 -16.908  1.00 21.28           C  
ATOM    813  O   SER A  57     -37.850  47.747 -16.260  1.00 21.28           O  
ATOM    814  CB  SER A  57     -40.217  45.504 -15.915  1.00 21.28           C  
ATOM    815  OG  SER A  57     -40.608  44.255 -15.416  1.00 21.28           O  
ATOM    816  H   SER A  57     -38.073  45.913 -14.250  1.00 21.28           H  
ATOM    817  HA  SER A  57     -38.527  44.714 -16.952  1.00 21.28           H  
ATOM    818 1HB  SER A  57     -40.438  46.278 -15.182  1.00 21.28           H  
ATOM    819 2HB  SER A  57     -40.789  45.734 -16.814  1.00 21.28           H  
ATOM    820  HG  SER A  57     -40.255  43.599 -16.028  1.00 21.28           H  
ATOM    821  N   ASN A  58     -38.695  46.967 -18.197  1.00 19.15           N  
ATOM    822  CA  ASN A  58     -38.424  48.183 -18.970  1.00 19.15           C  
ATOM    823  C   ASN A  58     -39.698  48.771 -19.576  1.00 19.15           C  
ATOM    824  O   ASN A  58     -39.704  49.216 -20.721  1.00 19.15           O  
ATOM    825  CB  ASN A  58     -37.415  47.897 -20.068  1.00 19.15           C  
ATOM    826  CG  ASN A  58     -36.051  47.534 -19.539  1.00 19.15           C  
ATOM    827  OD1 ASN A  58     -35.283  48.400 -19.109  1.00 19.15           O  
ATOM    828  ND2 ASN A  58     -35.737  46.262 -19.567  1.00 19.15           N  
ATOM    829  H   ASN A  58     -39.129  46.186 -18.666  1.00 19.15           H  
ATOM    830  HA  ASN A  58     -38.008  48.937 -18.300  1.00 19.15           H  
ATOM    831 1HB  ASN A  58     -37.780  47.081 -20.692  1.00 19.15           H  
ATOM    832 2HB  ASN A  58     -37.320  48.776 -20.706  1.00 19.15           H  
ATOM    833 1HD2 ASN A  58     -34.845  45.960 -19.227  1.00 19.15           H  
ATOM    834 2HD2 ASN A  58     -36.387  45.592 -19.924  1.00 19.15           H  
ATOM    835  N   SER A  59     -40.783  48.743 -18.805  1.00 16.46           N  
ATOM    836  CA  SER A  59     -42.085  49.257 -19.247  1.00 16.46           C  
ATOM    837  C   SER A  59     -42.243  50.780 -19.189  1.00 16.46           C  
ATOM    838  O   SER A  59     -43.201  51.318 -19.754  1.00 16.46           O  
ATOM    839  CB  SER A  59     -43.180  48.651 -18.392  1.00 16.46           C  
ATOM    840  OG  SER A  59     -43.085  49.099 -17.053  1.00 16.46           O  
ATOM    841  H   SER A  59     -40.704  48.360 -17.874  1.00 16.46           H  
ATOM    842  HA  SER A  59     -42.233  48.946 -20.282  1.00 16.46           H  
ATOM    843 1HB  SER A  59     -44.151  48.928 -18.799  1.00 16.46           H  
ATOM    844 2HB  SER A  59     -43.108  47.566 -18.421  1.00 16.46           H  
ATOM    845  HG  SER A  59     -43.174  50.099 -17.059  1.00 16.46           H  
ATOM    846  N   ASP A  60     -41.317  51.452 -18.509  1.00 14.01           N  
ATOM    847  CA  ASP A  60     -41.408  52.885 -18.283  1.00 14.01           C  
ATOM    848  C   ASP A  60     -40.354  53.659 -19.077  1.00 14.01           C  
ATOM    849  O   ASP A  60     -40.690  54.403 -19.999  1.00 14.01           O  
ATOM    850  OXT ASP A  60     -39.205  53.722 -18.637  1.00 14.01           O  
ATOM    851  CB  ASP A  60     -41.244  53.164 -16.789  1.00 14.01           C  
ATOM    852  CG  ASP A  60     -42.318  52.453 -15.958  1.00 14.01           C  
ATOM    853  OD1 ASP A  60     -43.212  51.873 -16.551  1.00 14.01           O  
ATOM    854  OD2 ASP A  60     -42.236  52.487 -14.756  1.00 14.01           O  
ATOM    855  H   ASP A  60     -40.544  50.936 -18.114  1.00 14.01           H  
ATOM    856  HA  ASP A  60     -42.393  53.227 -18.601  1.00 14.01           H  
ATOM    857 1HB  ASP A  60     -40.260  52.830 -16.458  1.00 14.01           H  
ATOM    858 2HB  ASP A  60     -41.309  54.238 -16.607  1.00 14.01           H  
ENDMDL

