REMARK ID 642967 DOMAINID 636565 MODEL 1 line_14_sample117
MODEL     1
ATOM      1  N   LEU A   1       2.084  -1.458   0.297  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.565  -0.505  -0.696  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.093   0.901  -0.370  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.193   1.089   0.451  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.080  -0.897  -2.096  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.521  -2.282  -2.597  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.889  -2.549  -3.957  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.044  -2.324  -2.692  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.729  -2.231   0.366  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.011  -0.996   1.192  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.175  -1.800   0.020  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.656  -0.511  -0.684  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.992  -0.874  -2.102  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.438  -0.154  -2.810  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.179  -3.050  -1.903  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.193  -3.534  -4.313  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.802  -2.518  -3.865  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.215  -1.790  -4.666  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.360  -3.306  -3.045  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.386  -1.559  -3.390  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.475  -2.137  -1.708  1.00 24.67           H  
ATOM     22  N   THR A   2       2.708   1.885  -1.015  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.363   3.286  -0.801  1.00 24.34           C  
ATOM     24  C   THR A   2       2.060   3.987  -2.118  1.00 24.34           C  
ATOM     25  O   THR A   2       2.314   3.443  -3.193  1.00 24.34           O  
ATOM     26  CB  THR A   2       3.503   4.032  -0.072  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.673   4.064  -0.908  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.846   3.345   1.241  1.00 24.34           C  
ATOM     29  H   THR A   2       3.441   1.665  -1.676  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.467   3.338  -0.182  1.00 24.34           H  
ATOM     31  HB  THR A   2       3.188   5.054   0.135  1.00 24.34           H  
ATOM     32  HG1 THR A   2       5.385   4.522  -0.447  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       4.645   3.893   1.738  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       2.963   3.327   1.882  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.176   2.329   1.051  1.00 24.34           H  
ATOM     36  N   ASN A   3       1.546   5.213  -2.023  1.00 23.09           N  
ATOM     37  CA  ASN A   3       1.227   6.045  -3.181  1.00 23.09           C  
ATOM     38  C   ASN A   3       1.954   7.383  -3.089  1.00 23.09           C  
ATOM     39  O   ASN A   3       1.407   8.433  -3.425  1.00 23.09           O  
ATOM     40  CB  ASN A   3      -0.272   6.259  -3.297  1.00 23.09           C  
ATOM     41  CG  ASN A   3      -1.030   4.989  -3.618  1.00 23.09           C  
ATOM     42  OD1 ASN A   3      -1.047   4.536  -4.768  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -1.658   4.411  -2.623  1.00 23.09           N  
ATOM     44  H   ASN A   3       1.363   5.585  -1.103  1.00 23.09           H  
ATOM     45  HA  ASN A   3       1.584   5.546  -4.085  1.00 23.09           H  
ATOM     46 1HB  ASN A   3      -0.653   6.668  -2.360  1.00 23.09           H  
ATOM     47 2HB  ASN A   3      -0.474   6.993  -4.077  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -2.174   3.568  -2.781  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -1.622   4.809  -1.707  1.00 23.09           H  
ATOM     50  N   PHE A   4       3.179   7.339  -2.588  1.00 20.67           N  
ATOM     51  CA  PHE A   4       3.997   8.535  -2.426  1.00 20.67           C  
ATOM     52  C   PHE A   4       4.289   9.246  -3.736  1.00 20.67           C  
ATOM     53  O   PHE A   4       4.655   8.619  -4.733  1.00 20.67           O  
ATOM     54  CB  PHE A   4       5.324   8.198  -1.747  1.00 20.67           C  
ATOM     55  CG  PHE A   4       6.247   9.393  -1.588  1.00 20.67           C  
ATOM     56  CD1 PHE A   4       6.046  10.330  -0.589  1.00 20.67           C  
ATOM     57  CD2 PHE A   4       7.328   9.567  -2.451  1.00 20.67           C  
ATOM     58  CE1 PHE A   4       6.898  11.415  -0.459  1.00 20.67           C  
ATOM     59  CE2 PHE A   4       8.177  10.645  -2.318  1.00 20.67           C  
ATOM     60  CZ  PHE A   4       7.962  11.571  -1.324  1.00 20.67           C  
ATOM     61  H   PHE A   4       3.564   6.439  -2.332  1.00 20.67           H  
ATOM     62  HA  PHE A   4       3.450   9.231  -1.786  1.00 20.67           H  
ATOM     63 1HB  PHE A   4       5.133   7.780  -0.759  1.00 20.67           H  
ATOM     64 2HB  PHE A   4       5.845   7.439  -2.328  1.00 20.67           H  
ATOM     65  HD1 PHE A   4       5.207  10.208   0.096  1.00 20.67           H  
ATOM     66  HD2 PHE A   4       7.499   8.837  -3.241  1.00 20.67           H  
ATOM     67  HE1 PHE A   4       6.726  12.146   0.330  1.00 20.67           H  
ATOM     68  HE2 PHE A   4       9.014  10.762  -2.998  1.00 20.67           H  
ATOM     69  HZ  PHE A   4       8.630  12.424  -1.219  1.00 20.67           H  
ATOM     70  N   LYS A   5       4.141  10.564  -3.712  1.00 17.38           N  
ATOM     71  CA  LYS A   5       4.448  11.414  -4.849  1.00 17.38           C  
ATOM     72  C   LYS A   5       5.588  12.344  -4.488  1.00 17.38           C  
ATOM     73  O   LYS A   5       5.531  13.049  -3.479  1.00 17.38           O  
ATOM     74  CB  LYS A   5       3.226  12.227  -5.277  1.00 17.38           C  
ATOM     75  CG  LYS A   5       3.479  13.140  -6.481  1.00 17.38           C  
ATOM     76  CD  LYS A   5       2.227  13.911  -6.883  1.00 17.38           C  
ATOM     77  CE  LYS A   5       2.515  14.845  -8.052  1.00 17.38           C  
ATOM     78  NZ  LYS A   5       1.306  15.615  -8.460  1.00 17.38           N  
ATOM     79  H   LYS A   5       3.819  10.994  -2.859  1.00 17.38           H  
ATOM     80  HA  LYS A   5       4.769  10.791  -5.683  1.00 17.38           H  
ATOM     81 1HB  LYS A   5       2.410  11.550  -5.532  1.00 17.38           H  
ATOM     82 2HB  LYS A   5       2.892  12.847  -4.447  1.00 17.38           H  
ATOM     83 1HG  LYS A   5       4.271  13.856  -6.236  1.00 17.38           H  
ATOM     84 2HG  LYS A   5       3.813  12.540  -7.325  1.00 17.38           H  
ATOM     85 1HD  LYS A   5       1.441  13.211  -7.169  1.00 17.38           H  
ATOM     86 2HD  LYS A   5       1.876  14.501  -6.037  1.00 17.38           H  
ATOM     87 1HE  LYS A   5       3.300  15.544  -7.763  1.00 17.38           H  
ATOM     88 2HE  LYS A   5       2.862  14.257  -8.901  1.00 17.38           H  
ATOM     89 1HZ  LYS A   5       1.536  16.222  -9.235  1.00 17.38           H  
ATOM     90 2HZ  LYS A   5       0.576  14.975  -8.739  1.00 17.38           H  
ATOM     91 3HZ  LYS A   5       0.983  16.173  -7.681  1.00 17.38           H  
ATOM     92  N   LEU A   6       6.632  12.344  -5.300  1.00 13.89           N  
ATOM     93  CA  LEU A   6       7.777  13.194  -5.034  1.00 13.89           C  
ATOM     94  C   LEU A   6       7.560  14.601  -5.560  1.00 13.89           C  
ATOM     95  O   LEU A   6       7.129  14.789  -6.700  1.00 13.89           O  
ATOM     96  CB  LEU A   6       9.059  12.600  -5.622  1.00 13.89           C  
ATOM     97  CG  LEU A   6      10.328  13.425  -5.366  1.00 13.89           C  
ATOM     98  CD1 LEU A   6      10.603  13.460  -3.872  1.00 13.89           C  
ATOM     99  CD2 LEU A   6      11.498  12.787  -6.081  1.00 13.89           C  
ATOM    100  H   LEU A   6       6.629  11.743  -6.112  1.00 13.89           H  
ATOM    101  HA  LEU A   6       7.906  13.262  -3.954  1.00 13.89           H  
ATOM    102 1HB  LEU A   6       9.212  11.610  -5.212  1.00 13.89           H  
ATOM    103 2HB  LEU A   6       8.937  12.513  -6.701  1.00 13.89           H  
ATOM    104  HG  LEU A   6      10.188  14.449  -5.730  1.00 13.89           H  
ATOM    105 1HD1 LEU A   6      11.503  14.045  -3.686  1.00 13.89           H  
ATOM    106 2HD1 LEU A   6       9.764  13.916  -3.355  1.00 13.89           H  
ATOM    107 3HD1 LEU A   6      10.746  12.448  -3.508  1.00 13.89           H  
ATOM    108 1HD2 LEU A   6      12.398  13.373  -5.894  1.00 13.89           H  
ATOM    109 2HD2 LEU A   6      11.640  11.773  -5.712  1.00 13.89           H  
ATOM    110 3HD2 LEU A   6      11.307  12.755  -7.135  1.00 13.89           H  
ATOM    111  N   LYS A   7       7.797  15.584  -4.707  1.00 10.78           N  
ATOM    112  CA  LYS A   7       7.692  16.977  -5.096  1.00 10.78           C  
ATOM    113  C   LYS A   7       9.011  17.438  -5.698  1.00 10.78           C  
ATOM    114  O   LYS A   7      10.077  17.184  -5.137  1.00 10.78           O  
ATOM    115  CB  LYS A   7       7.310  17.868  -3.918  1.00 10.78           C  
ATOM    116  CG  LYS A   7       7.087  19.328  -4.308  1.00 10.78           C  
ATOM    117  CD  LYS A   7       6.617  20.168  -3.135  1.00 10.78           C  
ATOM    118  CE  LYS A   7       6.411  21.616  -3.555  1.00 10.78           C  
ATOM    119  NZ  LYS A   7       5.931  22.455  -2.425  1.00 10.78           N  
ATOM    120  H   LYS A   7       8.101  15.354  -3.769  1.00 10.78           H  
ATOM    121  HA  LYS A   7       6.923  17.070  -5.865  1.00 10.78           H  
ATOM    122 1HB  LYS A   7       6.396  17.494  -3.456  1.00 10.78           H  
ATOM    123 2HB  LYS A   7       8.099  17.837  -3.166  1.00 10.78           H  
ATOM    124 1HG  LYS A   7       8.022  19.750  -4.687  1.00 10.78           H  
ATOM    125 2HG  LYS A   7       6.344  19.379  -5.102  1.00 10.78           H  
ATOM    126 1HD  LYS A   7       5.679  19.769  -2.747  1.00 10.78           H  
ATOM    127 2HD  LYS A   7       7.364  20.135  -2.344  1.00 10.78           H  
ATOM    128 1HE  LYS A   7       7.356  22.019  -3.920  1.00 10.78           H  
ATOM    129 2HE  LYS A   7       5.678  21.653  -4.361  1.00 10.78           H  
ATOM    130 1HZ  LYS A   7       5.806  23.406  -2.740  1.00 10.78           H  
ATOM    131 2HZ  LYS A   7       5.049  22.093  -2.090  1.00 10.78           H  
ATOM    132 3HZ  LYS A   7       6.609  22.434  -1.678  1.00 10.78           H  
ATOM    133  N   PHE A   8       8.930  18.111  -6.833  1.00  8.36           N  
ATOM    134  CA  PHE A   8      10.107  18.617  -7.518  1.00  8.36           C  
ATOM    135  C   PHE A   8      10.183  20.135  -7.412  1.00  8.36           C  
ATOM    136  O   PHE A   8       9.165  20.807  -7.247  1.00  8.36           O  
ATOM    137  CB  PHE A   8      10.086  18.181  -8.976  1.00  8.36           C  
ATOM    138  CG  PHE A   8      10.232  16.690  -9.140  1.00  8.36           C  
ATOM    139  CD1 PHE A   8       9.127  15.862  -9.069  1.00  8.36           C  
ATOM    140  CD2 PHE A   8      11.471  16.117  -9.368  1.00  8.36           C  
ATOM    141  CE1 PHE A   8       9.251  14.502  -9.222  1.00  8.36           C  
ATOM    142  CE2 PHE A   8      11.598  14.752  -9.523  1.00  8.36           C  
ATOM    143  CZ  PHE A   8      10.480  13.945  -9.452  1.00  8.36           C  
ATOM    144  H   PHE A   8       8.019  18.269  -7.239  1.00  8.36           H  
ATOM    145  HA  PHE A   8      10.994  18.198  -7.045  1.00  8.36           H  
ATOM    146 1HB  PHE A   8       9.148  18.485  -9.437  1.00  8.36           H  
ATOM    147 2HB  PHE A   8      10.895  18.672  -9.519  1.00  8.36           H  
ATOM    148  HD1 PHE A   8       8.142  16.296  -8.886  1.00  8.36           H  
ATOM    149  HD2 PHE A   8      12.352  16.757  -9.423  1.00  8.36           H  
ATOM    150  HE1 PHE A   8       8.363  13.868  -9.159  1.00  8.36           H  
ATOM    151  HE2 PHE A   8      12.579  14.312  -9.703  1.00  8.36           H  
ATOM    152  HZ  PHE A   8      10.575  12.869  -9.574  1.00  8.36           H  
ATOM    153  N   LEU A   9      11.397  20.664  -7.496  1.00  6.65           N  
ATOM    154  CA  LEU A   9      11.618  22.102  -7.443  1.00  6.65           C  
ATOM    155  C   LEU A   9      11.273  22.815  -8.735  1.00  6.65           C  
ATOM    156  O   LEU A   9      11.357  22.243  -9.823  1.00  6.65           O  
ATOM    157  CB  LEU A   9      13.071  22.425  -7.112  1.00  6.65           C  
ATOM    158  CG  LEU A   9      13.584  21.994  -5.756  1.00  6.65           C  
ATOM    159  CD1 LEU A   9      15.068  22.344  -5.658  1.00  6.65           C  
ATOM    160  CD2 LEU A   9      12.786  22.703  -4.676  1.00  6.65           C  
ATOM    161  H   LEU A   9      12.192  20.051  -7.612  1.00  6.65           H  
ATOM    162  HA  LEU A   9      10.986  22.510  -6.654  1.00  6.65           H  
ATOM    163 1HB  LEU A   9      13.703  21.960  -7.867  1.00  6.65           H  
ATOM    164 2HB  LEU A   9      13.193  23.488  -7.190  1.00  6.65           H  
ATOM    165  HG  LEU A   9      13.475  20.915  -5.644  1.00  6.65           H  
ATOM    166 1HD1 LEU A   9      15.453  22.035  -4.686  1.00  6.65           H  
ATOM    167 2HD1 LEU A   9      15.617  21.828  -6.446  1.00  6.65           H  
ATOM    168 3HD1 LEU A   9      15.195  23.419  -5.772  1.00  6.65           H  
ATOM    169 1HD2 LEU A   9      13.152  22.401  -3.694  1.00  6.65           H  
ATOM    170 2HD2 LEU A   9      12.900  23.782  -4.791  1.00  6.65           H  
ATOM    171 3HD2 LEU A   9      11.731  22.437  -4.769  1.00  6.65           H  
ATOM    172  N   SER A  10      10.904  24.085  -8.600  1.00  5.53           N  
ATOM    173  CA  SER A  10      10.612  24.950  -9.730  1.00  5.53           C  
ATOM    174  C   SER A  10      11.777  25.126 -10.683  1.00  5.53           C  
ATOM    175  O   SER A  10      12.927  25.284 -10.279  1.00  5.53           O  
ATOM    176  CB  SER A  10      10.193  26.327  -9.268  1.00  5.53           C  
ATOM    177  OG  SER A  10      10.057  27.189 -10.376  1.00  5.53           O  
ATOM    178  H   SER A  10      10.836  24.464  -7.665  1.00  5.53           H  
ATOM    179  HA  SER A  10       9.786  24.501 -10.286  1.00  5.53           H  
ATOM    180 1HB  SER A  10       9.247  26.259  -8.736  1.00  5.53           H  
ATOM    181 2HB  SER A  10      10.933  26.729  -8.577  1.00  5.53           H  
ATOM    182  HG  SER A  10       9.648  27.999 -10.038  1.00  5.53           H  
ATOM    183  N   LYS A  11      11.447  25.217 -11.963  1.00  4.83           N  
ATOM    184  CA  LYS A  11      12.412  25.473 -13.027  1.00  4.83           C  
ATOM    185  C   LYS A  11      13.159  26.797 -12.833  1.00  4.83           C  
ATOM    186  O   LYS A  11      14.227  26.995 -13.411  1.00  4.83           O  
ATOM    187  CB  LYS A  11      11.704  25.525 -14.385  1.00  4.83           C  
ATOM    188  CG  LYS A  11      10.806  26.766 -14.564  1.00  4.83           C  
ATOM    189  CD  LYS A  11      10.114  26.796 -15.913  1.00  4.83           C  
ATOM    190  CE  LYS A  11       9.166  28.009 -16.036  1.00  4.83           C  
ATOM    191  NZ  LYS A  11       9.890  29.339 -16.024  1.00  4.83           N  
ATOM    192  H   LYS A  11      10.477  25.083 -12.212  1.00  4.83           H  
ATOM    193  HA  LYS A  11      13.147  24.668 -13.028  1.00  4.83           H  
ATOM    194 1HB  LYS A  11      12.443  25.533 -15.184  1.00  4.83           H  
ATOM    195 2HB  LYS A  11      11.084  24.637 -14.513  1.00  4.83           H  
ATOM    196 1HG  LYS A  11      10.057  26.801 -13.773  1.00  4.83           H  
ATOM    197 2HG  LYS A  11      11.418  27.665 -14.490  1.00  4.83           H  
ATOM    198 1HD  LYS A  11      10.864  26.849 -16.705  1.00  4.83           H  
ATOM    199 2HD  LYS A  11       9.537  25.882 -16.045  1.00  4.83           H  
ATOM    200 1HE  LYS A  11       8.618  27.921 -16.971  1.00  4.83           H  
ATOM    201 2HE  LYS A  11       8.460  27.991 -15.207  1.00  4.83           H  
ATOM    202 1HZ  LYS A  11       9.218  30.079 -16.115  1.00  4.83           H  
ATOM    203 2HZ  LYS A  11      10.421  29.498 -15.139  1.00  4.83           H  
ATOM    204 3HZ  LYS A  11      10.535  29.378 -16.790  1.00  4.83           H  
ATOM    205  N   ASP A  12      12.594  27.707 -12.026  1.00  4.38           N  
ATOM    206  CA  ASP A  12      13.194  29.015 -11.818  1.00  4.38           C  
ATOM    207  C   ASP A  12      14.314  28.992 -10.777  1.00  4.38           C  
ATOM    208  O   ASP A  12      15.087  29.945 -10.683  1.00  4.38           O  
ATOM    209  CB  ASP A  12      12.120  30.028 -11.431  1.00  4.38           C  
ATOM    210  CG  ASP A  12      11.118  30.308 -12.598  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      11.465  30.109 -13.758  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      10.041  30.751 -12.320  1.00  4.38           O  
ATOM    213  H   ASP A  12      11.722  27.482 -11.547  1.00  4.38           H  
ATOM    214  HA  ASP A  12      13.626  29.336 -12.764  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      11.564  29.655 -10.571  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      12.593  30.964 -11.134  1.00  4.38           H  
ATOM    217  N   ILE A  13      14.472  27.888 -10.046  1.00  4.04           N  
ATOM    218  CA  ILE A  13      15.549  27.757  -9.054  1.00  4.04           C  
ATOM    219  C   ILE A  13      16.884  27.873  -9.777  1.00  4.04           C  
ATOM    220  O   ILE A  13      17.874  28.436  -9.279  1.00  4.04           O  
ATOM    221  CB  ILE A  13      15.488  26.426  -8.288  1.00  4.04           C  
ATOM    222  CG1 ILE A  13      14.215  26.361  -7.436  1.00  4.04           C  
ATOM    223  CG2 ILE A  13      16.742  26.249  -7.443  1.00  4.04           C  
ATOM    224  CD1 ILE A  13      14.107  27.453  -6.429  1.00  4.04           C  
ATOM    225  H   ILE A  13      13.836  27.098 -10.171  1.00  4.04           H  
ATOM    226  HA  ILE A  13      15.472  28.578  -8.337  1.00  4.04           H  
ATOM    227  HB  ILE A  13      15.425  25.604  -9.009  1.00  4.04           H  
ATOM    228 1HG1 ILE A  13      13.353  26.402  -8.089  1.00  4.04           H  
ATOM    229 2HG1 ILE A  13      14.202  25.426  -6.903  1.00  4.04           H  
ATOM    230 1HG2 ILE A  13      16.696  25.294  -6.924  1.00  4.04           H  
ATOM    231 2HG2 ILE A  13      17.620  26.270  -8.091  1.00  4.04           H  
ATOM    232 3HG2 ILE A  13      16.807  27.057  -6.717  1.00  4.04           H  
ATOM    233 1HD1 ILE A  13      13.185  27.334  -5.863  1.00  4.04           H  
ATOM    234 2HD1 ILE A  13      14.961  27.408  -5.751  1.00  4.04           H  
ATOM    235 3HD1 ILE A  13      14.098  28.412  -6.944  1.00  4.04           H  
ATOM    236  N   LYS A  14      16.877  27.322 -10.978  1.00  3.73           N  
ATOM    237  CA  LYS A  14      18.009  27.274 -11.857  1.00  3.73           C  
ATOM    238  C   LYS A  14      18.529  28.665 -12.200  1.00  3.73           C  
ATOM    239  O   LYS A  14      19.697  28.814 -12.536  1.00  3.73           O  
ATOM    240  CB  LYS A  14      17.623  26.545 -13.135  1.00  3.73           C  
ATOM    241  CG  LYS A  14      17.356  25.072 -12.954  1.00  3.73           C  
ATOM    242  CD  LYS A  14      16.960  24.436 -14.273  1.00  3.73           C  
ATOM    243  CE  LYS A  14      16.677  22.951 -14.110  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      16.275  22.321 -15.397  1.00  3.73           N  
ATOM    245  H   LYS A  14      16.010  26.914 -11.299  1.00  3.73           H  
ATOM    246  HA  LYS A  14      18.789  26.724 -11.359  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      16.733  27.006 -13.560  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      18.412  26.645 -13.855  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      18.248  24.579 -12.570  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      16.542  24.939 -12.237  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      16.062  24.935 -14.651  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      17.763  24.573 -14.997  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      17.571  22.456 -13.736  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      15.871  22.821 -13.386  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      16.094  21.338 -15.249  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      15.439  22.771 -15.744  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      17.019  22.428 -16.072  1.00  3.73           H  
ATOM    258  N   LYS A  15      17.726  29.719 -12.045  1.00  3.42           N  
ATOM    259  CA  LYS A  15      18.222  31.041 -12.391  1.00  3.42           C  
ATOM    260  C   LYS A  15      19.463  31.394 -11.563  1.00  3.42           C  
ATOM    261  O   LYS A  15      20.316  32.161 -12.020  1.00  3.42           O  
ATOM    262  CB  LYS A  15      17.118  32.079 -12.200  1.00  3.42           C  
ATOM    263  CG  LYS A  15      15.999  31.954 -13.230  1.00  3.42           C  
ATOM    264  CD  LYS A  15      14.887  32.957 -12.994  1.00  3.42           C  
ATOM    265  CE  LYS A  15      13.774  32.771 -14.012  1.00  3.42           C  
ATOM    266  NZ  LYS A  15      12.645  33.710 -13.786  1.00  3.42           N  
ATOM    267  H   LYS A  15      16.772  29.626 -11.695  1.00  3.42           H  
ATOM    268  HA  LYS A  15      18.513  31.038 -13.439  1.00  3.42           H  
ATOM    269 1HB  LYS A  15      16.677  31.967 -11.207  1.00  3.42           H  
ATOM    270 2HB  LYS A  15      17.536  33.082 -12.265  1.00  3.42           H  
ATOM    271 1HG  LYS A  15      16.406  32.109 -14.228  1.00  3.42           H  
ATOM    272 2HG  LYS A  15      15.581  30.949 -13.180  1.00  3.42           H  
ATOM    273 1HD  LYS A  15      14.478  32.802 -11.992  1.00  3.42           H  
ATOM    274 2HD  LYS A  15      15.279  33.969 -13.062  1.00  3.42           H  
ATOM    275 1HE  LYS A  15      14.171  32.929 -15.012  1.00  3.42           H  
ATOM    276 2HE  LYS A  15      13.407  31.751 -13.939  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      11.931  33.535 -14.478  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15      12.256  33.566 -12.862  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15      12.972  34.657 -13.866  1.00  3.42           H  
ATOM    280  N   GLU A  16      19.581  30.841 -10.349  1.00  3.12           N  
ATOM    281  CA  GLU A  16      20.762  31.105  -9.548  1.00  3.12           C  
ATOM    282  C   GLU A  16      21.852  30.080  -9.883  1.00  3.12           C  
ATOM    283  O   GLU A  16      23.023  30.426 -10.024  1.00  3.12           O  
ATOM    284  CB  GLU A  16      20.436  31.071  -8.052  1.00  3.12           C  
ATOM    285  CG  GLU A  16      19.498  32.192  -7.582  1.00  3.12           C  
ATOM    286  CD  GLU A  16      19.230  32.181  -6.084  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      19.710  31.301  -5.409  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      18.546  33.066  -5.623  1.00  3.12           O  
ATOM    289  H   GLU A  16      18.868  30.194 -10.008  1.00  3.12           H  
ATOM    290  HA  GLU A  16      21.137  32.100  -9.794  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      19.955  30.118  -7.812  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      21.356  31.127  -7.473  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      19.931  33.150  -7.857  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      18.547  32.091  -8.111  1.00  3.12           H  
ATOM    295  N   LEU A  17      21.446  28.822 -10.080  1.00  2.83           N  
ATOM    296  CA  LEU A  17      22.397  27.725 -10.334  1.00  2.83           C  
ATOM    297  C   LEU A  17      23.131  27.918 -11.660  1.00  2.83           C  
ATOM    298  O   LEU A  17      24.280  27.515 -11.818  1.00  2.83           O  
ATOM    299  CB  LEU A  17      21.658  26.388 -10.379  1.00  2.83           C  
ATOM    300  CG  LEU A  17      21.005  25.959  -9.064  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      20.177  24.707  -9.289  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      22.082  25.721  -8.025  1.00  2.83           C  
ATOM    303  H   LEU A  17      20.448  28.623  -9.989  1.00  2.83           H  
ATOM    304  HA  LEU A  17      23.133  27.709  -9.534  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      20.917  26.433 -11.153  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      22.373  25.612 -10.654  1.00  2.83           H  
ATOM    307  HG  LEU A  17      20.331  26.753  -8.720  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      19.706  24.417  -8.352  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      19.409  24.902 -10.032  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      20.822  23.905  -9.638  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      21.621  25.424  -7.082  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      22.742  24.932  -8.367  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      22.656  26.637  -7.875  1.00  2.83           H  
ATOM    314  N   LEU A  18      22.457  28.575 -12.594  1.00  2.58           N  
ATOM    315  CA  LEU A  18      22.962  28.849 -13.924  1.00  2.58           C  
ATOM    316  C   LEU A  18      23.879  30.070 -14.017  1.00  2.58           C  
ATOM    317  O   LEU A  18      24.287  30.425 -15.116  1.00  2.58           O  
ATOM    318  CB  LEU A  18      21.802  29.026 -14.903  1.00  2.58           C  
ATOM    319  CG  LEU A  18      20.949  27.770 -15.153  1.00  2.58           C  
ATOM    320  CD1 LEU A  18      19.756  28.133 -16.004  1.00  2.58           C  
ATOM    321  CD2 LEU A  18      21.779  26.732 -15.815  1.00  2.58           C  
ATOM    322  H   LEU A  18      21.508  28.863 -12.387  1.00  2.58           H  
ATOM    323  HA  LEU A  18      23.529  27.980 -14.243  1.00  2.58           H  
ATOM    324 1HB  LEU A  18      21.135  29.802 -14.505  1.00  2.58           H  
ATOM    325 2HB  LEU A  18      22.193  29.368 -15.855  1.00  2.58           H  
ATOM    326  HG  LEU A  18      20.601  27.373 -14.213  1.00  2.58           H  
ATOM    327 1HD1 LEU A  18      19.149  27.243 -16.177  1.00  2.58           H  
ATOM    328 2HD1 LEU A  18      19.160  28.885 -15.484  1.00  2.58           H  
ATOM    329 3HD1 LEU A  18      20.097  28.528 -16.959  1.00  2.58           H  
ATOM    330 1HD2 LEU A  18      21.177  25.846 -15.979  1.00  2.58           H  
ATOM    331 2HD2 LEU A  18      22.155  27.099 -16.773  1.00  2.58           H  
ATOM    332 3HD2 LEU A  18      22.599  26.494 -15.170  1.00  2.58           H  
ATOM    333  N   THR A  19      24.180  30.745 -12.904  1.00  2.36           N  
ATOM    334  CA  THR A  19      25.108  31.870 -12.983  1.00  2.36           C  
ATOM    335  C   THR A  19      26.377  31.565 -12.192  1.00  2.36           C  
ATOM    336  O   THR A  19      26.314  31.374 -10.975  1.00  2.36           O  
ATOM    337  CB  THR A  19      24.475  33.157 -12.428  1.00  2.36           C  
ATOM    338  OG1 THR A  19      23.296  33.495 -13.182  1.00  2.36           O  
ATOM    339  CG2 THR A  19      25.487  34.304 -12.516  1.00  2.36           C  
ATOM    340  H   THR A  19      23.796  30.467 -11.997  1.00  2.36           H  
ATOM    341  HA  THR A  19      25.397  32.032 -14.021  1.00  2.36           H  
ATOM    342  HB  THR A  19      24.192  32.999 -11.386  1.00  2.36           H  
ATOM    343  HG1 THR A  19      22.569  32.894 -12.942  1.00  2.36           H  
ATOM    344 1HG2 THR A  19      25.039  35.215 -12.119  1.00  2.36           H  
ATOM    345 2HG2 THR A  19      26.379  34.059 -11.937  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      25.764  34.460 -13.557  1.00  2.36           H  
ATOM    347  N   CYS A  20      27.539  31.540 -12.843  1.00  2.18           N  
ATOM    348  CA  CYS A  20      28.981  31.389 -13.062  1.00  2.18           C  
ATOM    349  C   CYS A  20      29.721  32.613 -12.525  1.00  2.18           C  
ATOM    350  O   CYS A  20      29.502  33.716 -13.015  1.00  2.18           O  
ATOM    351  CB  CYS A  20      29.331  31.217 -14.535  1.00  2.18           C  
ATOM    352  SG  CYS A  20      31.120  30.973 -14.836  1.00  2.18           S  
ATOM    353  H   CYS A  20      27.600  31.351 -11.861  1.00  2.18           H  
ATOM    354  HA  CYS A  20      29.291  30.492 -12.537  1.00  2.18           H  
ATOM    355 1HB  CYS A  20      28.813  30.360 -14.934  1.00  2.18           H  
ATOM    356 2HB  CYS A  20      29.006  32.092 -15.102  1.00  2.18           H  
ATOM    357  N   PRO A  21      30.633  32.459 -11.548  1.00  2.04           N  
ATOM    358  CA  PRO A  21      31.386  33.526 -10.914  1.00  2.04           C  
ATOM    359  C   PRO A  21      32.503  34.111 -11.774  1.00  2.04           C  
ATOM    360  O   PRO A  21      33.089  35.129 -11.408  1.00  2.04           O  
ATOM    361  CB  PRO A  21      31.965  32.826  -9.687  1.00  2.04           C  
ATOM    362  CG  PRO A  21      32.121  31.404 -10.113  1.00  2.04           C  
ATOM    363  CD  PRO A  21      30.949  31.127 -11.018  1.00  2.04           C  
ATOM    364  HA  PRO A  21      30.687  34.322 -10.609  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      32.925  33.292  -9.411  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      31.294  32.945  -8.827  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      33.076  31.297 -10.640  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      32.160  30.736  -9.235  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      31.295  30.467 -11.818  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      30.105  30.714 -10.442  1.00  2.04           H  
ATOM    371  N   THR A  22      32.846  33.449 -12.881  1.00  1.93           N  
ATOM    372  CA  THR A  22      33.967  33.907 -13.689  1.00  1.93           C  
ATOM    373  C   THR A  22      33.688  35.321 -14.236  1.00  1.93           C  
ATOM    374  O   THR A  22      32.684  35.517 -14.938  1.00  1.93           O  
ATOM    375  CB  THR A  22      34.234  32.931 -14.834  1.00  1.93           C  
ATOM    376  OG1 THR A  22      34.511  31.636 -14.290  1.00  1.93           O  
ATOM    377  CG2 THR A  22      35.398  33.389 -15.671  1.00  1.93           C  
ATOM    378  H   THR A  22      32.336  32.624 -13.166  1.00  1.93           H  
ATOM    379  HA  THR A  22      34.844  33.876 -13.066  1.00  1.93           H  
ATOM    380  HB  THR A  22      33.354  32.870 -15.453  1.00  1.93           H  
ATOM    381  HG1 THR A  22      33.689  31.249 -13.971  1.00  1.93           H  
ATOM    382 1HG2 THR A  22      35.557  32.683 -16.473  1.00  1.93           H  
ATOM    383 2HG2 THR A  22      35.188  34.377 -16.088  1.00  1.93           H  
ATOM    384 3HG2 THR A  22      36.278  33.442 -15.058  1.00  1.93           H  
ATOM    385  N   PRO A  23      34.546  36.321 -13.933  1.00  1.87           N  
ATOM    386  CA  PRO A  23      34.360  37.702 -14.304  1.00  1.87           C  
ATOM    387  C   PRO A  23      34.143  37.891 -15.781  1.00  1.87           C  
ATOM    388  O   PRO A  23      34.860  37.328 -16.602  1.00  1.87           O  
ATOM    389  CB  PRO A  23      35.697  38.337 -13.889  1.00  1.87           C  
ATOM    390  CG  PRO A  23      36.180  37.490 -12.752  1.00  1.87           C  
ATOM    391  CD  PRO A  23      35.773  36.084 -13.114  1.00  1.87           C  
ATOM    392  HA  PRO A  23      33.522  38.116 -13.722  1.00  1.87           H  
ATOM    393 1HB  PRO A  23      36.392  38.335 -14.743  1.00  1.87           H  
ATOM    394 2HB  PRO A  23      35.539  39.387 -13.608  1.00  1.87           H  
ATOM    395 1HG  PRO A  23      37.267  37.592 -12.634  1.00  1.87           H  
ATOM    396 2HG  PRO A  23      35.725  37.829 -11.807  1.00  1.87           H  
ATOM    397 1HD  PRO A  23      36.555  35.571 -13.694  1.00  1.87           H  
ATOM    398 2HD  PRO A  23      35.550  35.593 -12.156  1.00  1.87           H  
ATOM    399  N   GLY A  24      33.147  38.702 -16.104  1.00  1.86           N  
ATOM    400  CA  GLY A  24      32.823  39.075 -17.470  1.00  1.86           C  
ATOM    401  C   GLY A  24      32.006  38.055 -18.260  1.00  1.86           C  
ATOM    402  O   GLY A  24      31.613  38.341 -19.388  1.00  1.86           O  
ATOM    403  H   GLY A  24      32.595  39.101 -15.359  1.00  1.86           H  
ATOM    404 1HA  GLY A  24      32.281  40.022 -17.453  1.00  1.86           H  
ATOM    405 2HA  GLY A  24      33.752  39.271 -18.002  1.00  1.86           H  
ATOM    406  N   CYS A  25      31.722  36.876 -17.697  1.00  1.88           N  
ATOM    407  CA  CYS A  25      30.997  35.894 -18.509  1.00  1.88           C  
ATOM    408  C   CYS A  25      29.508  36.162 -18.691  1.00  1.88           C  
ATOM    409  O   CYS A  25      28.966  35.905 -19.775  1.00  1.88           O  
ATOM    410  CB  CYS A  25      31.170  34.501 -17.937  1.00  1.88           C  
ATOM    411  SG  CYS A  25      32.831  33.885 -18.118  1.00  1.88           S  
ATOM    412  H   CYS A  25      32.048  36.631 -16.757  1.00  1.88           H  
ATOM    413  HA  CYS A  25      31.457  35.891 -19.498  1.00  1.88           H  
ATOM    414 1HB  CYS A  25      30.926  34.503 -16.871  1.00  1.88           H  
ATOM    415 2HB  CYS A  25      30.484  33.809 -18.435  1.00  1.88           H  
ATOM    416  HG  CYS A  25      33.384  34.763 -17.275  1.00  1.88           H  
ATOM    417  N   ASP A  26      28.852  36.680 -17.653  1.00  1.94           N  
ATOM    418  CA  ASP A  26      27.415  36.941 -17.705  1.00  1.94           C  
ATOM    419  C   ASP A  26      26.697  35.699 -18.262  1.00  1.94           C  
ATOM    420  O   ASP A  26      27.004  34.573 -17.862  1.00  1.94           O  
ATOM    421  CB  ASP A  26      27.159  38.173 -18.585  1.00  1.94           C  
ATOM    422  CG  ASP A  26      25.794  38.811 -18.388  1.00  1.94           C  
ATOM    423  OD1 ASP A  26      25.540  39.409 -17.374  1.00  1.94           O  
ATOM    424  OD2 ASP A  26      24.986  38.578 -19.248  1.00  1.94           O  
ATOM    425  H   ASP A  26      29.362  36.878 -16.804  1.00  1.94           H  
ATOM    426  HA  ASP A  26      27.052  37.132 -16.696  1.00  1.94           H  
ATOM    427 1HB  ASP A  26      27.915  38.924 -18.365  1.00  1.94           H  
ATOM    428 2HB  ASP A  26      27.279  37.908 -19.639  1.00  1.94           H  
ATOM    429  N   GLY A  27      25.782  35.904 -19.222  1.00  2.04           N  
ATOM    430  CA  GLY A  27      25.093  34.830 -19.928  1.00  2.04           C  
ATOM    431  C   GLY A  27      25.594  34.711 -21.374  1.00  2.04           C  
ATOM    432  O   GLY A  27      24.866  34.232 -22.245  1.00  2.04           O  
ATOM    433  H   GLY A  27      25.523  36.861 -19.474  1.00  2.04           H  
ATOM    434 1HA  GLY A  27      25.248  33.885 -19.406  1.00  2.04           H  
ATOM    435 2HA  GLY A  27      24.021  35.030 -19.927  1.00  2.04           H  
ATOM    436  N   SER A  28      26.820  35.190 -21.642  1.00  2.18           N  
ATOM    437  CA  SER A  28      27.374  35.222 -23.005  1.00  2.18           C  
ATOM    438  C   SER A  28      27.598  33.856 -23.667  1.00  2.18           C  
ATOM    439  O   SER A  28      27.717  33.782 -24.892  1.00  2.18           O  
ATOM    440  CB  SER A  28      28.692  35.976 -23.018  1.00  2.18           C  
ATOM    441  OG  SER A  28      29.682  35.282 -22.315  1.00  2.18           O  
ATOM    442  H   SER A  28      27.398  35.543 -20.877  1.00  2.18           H  
ATOM    443  HA  SER A  28      26.668  35.774 -23.628  1.00  2.18           H  
ATOM    444 1HB  SER A  28      29.011  36.120 -24.048  1.00  2.18           H  
ATOM    445 2HB  SER A  28      28.549  36.964 -22.574  1.00  2.18           H  
ATOM    446  HG  SER A  28      29.423  35.354 -21.369  1.00  2.18           H  
ATOM    447  N   GLY A  29      27.675  32.784 -22.882  1.00  2.36           N  
ATOM    448  CA  GLY A  29      27.887  31.466 -23.461  1.00  2.36           C  
ATOM    449  C   GLY A  29      28.415  30.458 -22.451  1.00  2.36           C  
ATOM    450  O   GLY A  29      28.747  30.801 -21.313  1.00  2.36           O  
ATOM    451  H   GLY A  29      27.573  32.896 -21.887  1.00  2.36           H  
ATOM    452 1HA  GLY A  29      26.943  31.102 -23.884  1.00  2.36           H  
ATOM    453 2HA  GLY A  29      28.592  31.546 -24.293  1.00  2.36           H  
ATOM    454  N   HIS A  30      28.455  29.201 -22.879  1.00  2.58           N  
ATOM    455  CA  HIS A  30      28.953  28.099 -22.060  1.00  2.58           C  
ATOM    456  C   HIS A  30      29.156  26.883 -22.941  1.00  2.58           C  
ATOM    457  O   HIS A  30      28.425  26.692 -23.915  1.00  2.58           O  
ATOM    458  CB  HIS A  30      27.998  27.754 -20.915  1.00  2.58           C  
ATOM    459  CG  HIS A  30      28.611  26.902 -19.828  1.00  2.58           C  
ATOM    460  ND1 HIS A  30      28.710  25.519 -19.899  1.00  2.58           N  
ATOM    461  CD2 HIS A  30      29.181  27.257 -18.667  1.00  2.58           C  
ATOM    462  CE1 HIS A  30      29.297  25.071 -18.814  1.00  2.58           C  
ATOM    463  NE2 HIS A  30      29.589  26.106 -18.044  1.00  2.58           N  
ATOM    464  H   HIS A  30      28.148  29.000 -23.821  1.00  2.58           H  
ATOM    465  HA  HIS A  30      29.918  28.362 -21.629  1.00  2.58           H  
ATOM    466 1HB  HIS A  30      27.628  28.656 -20.467  1.00  2.58           H  
ATOM    467 2HB  HIS A  30      27.140  27.214 -21.312  1.00  2.58           H  
ATOM    468  HD1 HIS A  30      28.416  24.913 -20.665  1.00  2.58           H  
ATOM    469  HD2 HIS A  30      29.344  28.217 -18.198  1.00  2.58           H  
ATOM    470  HE1 HIS A  30      29.459  24.004 -18.676  1.00  2.58           H  
ATOM    471  N   ILE A  31      30.104  26.038 -22.586  1.00  2.82           N  
ATOM    472  CA  ILE A  31      30.237  24.790 -23.315  1.00  2.82           C  
ATOM    473  C   ILE A  31      28.951  23.970 -23.197  1.00  2.82           C  
ATOM    474  O   ILE A  31      28.389  23.803 -22.110  1.00  2.82           O  
ATOM    475  CB  ILE A  31      31.427  23.983 -22.779  1.00  2.82           C  
ATOM    476  CG1 ILE A  31      32.705  24.779 -23.000  1.00  2.82           C  
ATOM    477  CG2 ILE A  31      31.500  22.615 -23.433  1.00  2.82           C  
ATOM    478  CD1 ILE A  31      32.990  25.071 -24.446  1.00  2.82           C  
ATOM    479  H   ILE A  31      30.724  26.276 -21.809  1.00  2.82           H  
ATOM    480  HA  ILE A  31      30.409  25.014 -24.365  1.00  2.82           H  
ATOM    481  HB  ILE A  31      31.310  23.854 -21.703  1.00  2.82           H  
ATOM    482 1HG1 ILE A  31      32.623  25.727 -22.477  1.00  2.82           H  
ATOM    483 2HG1 ILE A  31      33.547  24.225 -22.588  1.00  2.82           H  
ATOM    484 1HG2 ILE A  31      32.346  22.064 -23.025  1.00  2.82           H  
ATOM    485 2HG2 ILE A  31      30.581  22.062 -23.233  1.00  2.82           H  
ATOM    486 3HG2 ILE A  31      31.626  22.730 -24.508  1.00  2.82           H  
ATOM    487 1HD1 ILE A  31      33.913  25.647 -24.525  1.00  2.82           H  
ATOM    488 2HD1 ILE A  31      33.096  24.136 -24.994  1.00  2.82           H  
ATOM    489 3HD1 ILE A  31      32.166  25.648 -24.864  1.00  2.82           H  
ATOM    490  N   THR A  32      28.461  23.510 -24.341  1.00  3.05           N  
ATOM    491  CA  THR A  32      27.228  22.742 -24.421  1.00  3.05           C  
ATOM    492  C   THR A  32      27.322  21.411 -23.683  1.00  3.05           C  
ATOM    493  O   THR A  32      28.292  20.674 -23.849  1.00  3.05           O  
ATOM    494  CB  THR A  32      26.851  22.484 -25.892  1.00  3.05           C  
ATOM    495  OG1 THR A  32      26.685  23.740 -26.572  1.00  3.05           O  
ATOM    496  CG2 THR A  32      25.556  21.691 -25.986  1.00  3.05           C  
ATOM    497  H   THR A  32      28.967  23.706 -25.192  1.00  3.05           H  
ATOM    498  HA  THR A  32      26.433  23.330 -23.959  1.00  3.05           H  
ATOM    499  HB  THR A  32      27.649  21.925 -26.376  1.00  3.05           H  
ATOM    500  HG1 THR A  32      26.023  24.267 -26.117  1.00  3.05           H  
ATOM    501 1HG2 THR A  32      25.312  21.523 -27.035  1.00  3.05           H  
ATOM    502 2HG2 THR A  32      25.675  20.730 -25.491  1.00  3.05           H  
ATOM    503 3HG2 THR A  32      24.749  22.247 -25.511  1.00  3.05           H  
ATOM    504  N   GLY A  33      26.305  21.100 -22.882  1.00  3.24           N  
ATOM    505  CA  GLY A  33      26.268  19.825 -22.181  1.00  3.24           C  
ATOM    506  C   GLY A  33      25.181  19.765 -21.123  1.00  3.24           C  
ATOM    507  O   GLY A  33      24.569  20.771 -20.752  1.00  3.24           O  
ATOM    508  H   GLY A  33      25.546  21.752 -22.767  1.00  3.24           H  
ATOM    509 1HA  GLY A  33      26.107  19.028 -22.905  1.00  3.24           H  
ATOM    510 2HA  GLY A  33      27.234  19.629 -21.727  1.00  3.24           H  
ATOM    511  N   ASN A  34      24.974  18.577 -20.577  1.00  3.34           N  
ATOM    512  CA  ASN A  34      23.938  18.362 -19.572  1.00  3.34           C  
ATOM    513  C   ASN A  34      24.417  18.756 -18.185  1.00  3.34           C  
ATOM    514  O   ASN A  34      24.664  17.901 -17.335  1.00  3.34           O  
ATOM    515  CB  ASN A  34      23.486  16.917 -19.592  1.00  3.34           C  
ATOM    516  CG  ASN A  34      22.812  16.549 -20.888  1.00  3.34           C  
ATOM    517  OD1 ASN A  34      22.031  17.331 -21.444  1.00  3.34           O  
ATOM    518  ND2 ASN A  34      23.106  15.376 -21.386  1.00  3.34           N  
ATOM    519  H   ASN A  34      25.526  17.788 -20.888  1.00  3.34           H  
ATOM    520  HA  ASN A  34      23.085  18.998 -19.812  1.00  3.34           H  
ATOM    521 1HB  ASN A  34      24.343  16.259 -19.434  1.00  3.34           H  
ATOM    522 2HB  ASN A  34      22.787  16.745 -18.773  1.00  3.34           H  
ATOM    523 1HD2 ASN A  34      22.690  15.077 -22.247  1.00  3.34           H  
ATOM    524 2HD2 ASN A  34      23.742  14.772 -20.905  1.00  3.34           H  
ATOM    525  N   TYR A  35      24.561  20.057 -17.979  1.00  3.32           N  
ATOM    526  CA  TYR A  35      25.102  20.569 -16.723  1.00  3.32           C  
ATOM    527  C   TYR A  35      24.055  21.219 -15.768  1.00  3.32           C  
ATOM    528  O   TYR A  35      24.038  20.864 -14.587  1.00  3.32           O  
ATOM    529  CB  TYR A  35      26.221  21.556 -17.018  1.00  3.32           C  
ATOM    530  CG  TYR A  35      27.394  21.032 -17.785  1.00  3.32           C  
ATOM    531  CD1 TYR A  35      27.601  21.486 -19.085  1.00  3.32           C  
ATOM    532  CD2 TYR A  35      28.256  20.118 -17.226  1.00  3.32           C  
ATOM    533  CE1 TYR A  35      28.678  21.035 -19.814  1.00  3.32           C  
ATOM    534  CE2 TYR A  35      29.335  19.658 -17.958  1.00  3.32           C  
ATOM    535  CZ  TYR A  35      29.546  20.114 -19.246  1.00  3.32           C  
ATOM    536  OH  TYR A  35      30.622  19.654 -19.965  1.00  3.32           O  
ATOM    537  H   TYR A  35      24.339  20.676 -18.756  1.00  3.32           H  
ATOM    538  HA  TYR A  35      25.539  19.729 -16.183  1.00  3.32           H  
ATOM    539 1HB  TYR A  35      25.828  22.347 -17.610  1.00  3.32           H  
ATOM    540 2HB  TYR A  35      26.582  21.986 -16.084  1.00  3.32           H  
ATOM    541  HD1 TYR A  35      26.909  22.212 -19.527  1.00  3.32           H  
ATOM    542  HD2 TYR A  35      28.089  19.761 -16.208  1.00  3.32           H  
ATOM    543  HE1 TYR A  35      28.841  21.399 -20.832  1.00  3.32           H  
ATOM    544  HE2 TYR A  35      30.022  18.933 -17.518  1.00  3.32           H  
ATOM    545  HH  TYR A  35      30.603  20.038 -20.848  1.00  3.32           H  
ATOM    546  N   ALA A  36      23.159  22.158 -16.198  1.00  3.20           N  
ATOM    547  CA  ALA A  36      23.093  22.930 -17.464  1.00  3.20           C  
ATOM    548  C   ALA A  36      23.872  24.247 -17.284  1.00  3.20           C  
ATOM    549  O   ALA A  36      23.898  25.114 -18.157  1.00  3.20           O  
ATOM    550  CB  ALA A  36      21.650  23.204 -17.848  1.00  3.20           C  
ATOM    551  H   ALA A  36      22.454  22.418 -15.520  1.00  3.20           H  
ATOM    552  HA  ALA A  36      23.558  22.368 -18.267  1.00  3.20           H  
ATOM    553 1HB  ALA A  36      21.630  23.771 -18.780  1.00  3.20           H  
ATOM    554 2HB  ALA A  36      21.130  22.257 -17.985  1.00  3.20           H  
ATOM    555 3HB  ALA A  36      21.163  23.770 -17.068  1.00  3.20           H  
ATOM    556  N   SER A  37      24.436  24.372 -16.087  1.00  3.03           N  
ATOM    557  CA  SER A  37      25.230  25.473 -15.558  1.00  3.03           C  
ATOM    558  C   SER A  37      26.649  25.347 -16.156  1.00  3.03           C  
ATOM    559  O   SER A  37      26.842  24.403 -16.902  1.00  3.03           O  
ATOM    560  CB  SER A  37      25.186  25.337 -14.066  1.00  3.03           C  
ATOM    561  OG  SER A  37      25.941  24.255 -13.681  1.00  3.03           O  
ATOM    562  H   SER A  37      24.314  23.588 -15.465  1.00  3.03           H  
ATOM    563  HA  SER A  37      24.783  26.404 -15.873  1.00  3.03           H  
ATOM    564 1HB  SER A  37      25.530  26.221 -13.583  1.00  3.03           H  
ATOM    565 2HB  SER A  37      24.153  25.191 -13.746  1.00  3.03           H  
ATOM    566  HG  SER A  37      25.458  23.480 -13.997  1.00  3.03           H  
ATOM    567  N   HIS A  38      27.650  26.249 -15.958  1.00  2.84           N  
ATOM    568  CA  HIS A  38      27.891  27.444 -15.124  1.00  2.84           C  
ATOM    569  C   HIS A  38      28.420  27.150 -13.690  1.00  2.84           C  
ATOM    570  O   HIS A  38      29.152  27.972 -13.141  1.00  2.84           O  
ATOM    571  CB  HIS A  38      26.709  28.419 -15.138  1.00  2.84           C  
ATOM    572  CG  HIS A  38      26.400  28.975 -16.528  1.00  2.84           C  
ATOM    573  ND1 HIS A  38      27.246  29.840 -17.193  1.00  2.84           N  
ATOM    574  CD2 HIS A  38      25.335  28.793 -17.355  1.00  2.84           C  
ATOM    575  CE1 HIS A  38      26.719  30.170 -18.353  1.00  2.84           C  
ATOM    576  NE2 HIS A  38      25.562  29.546 -18.477  1.00  2.84           N  
ATOM    577  H   HIS A  38      28.454  26.055 -16.548  1.00  2.84           H  
ATOM    578  HA  HIS A  38      28.692  28.005 -15.598  1.00  2.84           H  
ATOM    579 1HB  HIS A  38      25.843  28.009 -14.735  1.00  2.84           H  
ATOM    580 2HB  HIS A  38      26.938  29.254 -14.500  1.00  2.84           H  
ATOM    581  HD1 HIS A  38      28.122  30.198 -16.864  1.00  2.84           H  
ATOM    582  HD2 HIS A  38      24.418  28.214 -17.273  1.00  2.84           H  
ATOM    583  HE1 HIS A  38      27.239  30.856 -19.025  1.00  2.84           H  
ATOM    584  N   ARG A  39      28.167  25.952 -13.122  1.00  2.65           N  
ATOM    585  CA  ARG A  39      28.815  25.522 -11.879  1.00  2.65           C  
ATOM    586  C   ARG A  39      30.116  24.836 -12.278  1.00  2.65           C  
ATOM    587  O   ARG A  39      31.098  24.776 -11.539  1.00  2.65           O  
ATOM    588  CB  ARG A  39      27.917  24.587 -11.081  1.00  2.65           C  
ATOM    589  CG  ARG A  39      26.650  25.259 -10.532  1.00  2.65           C  
ATOM    590  CD  ARG A  39      25.678  24.302  -9.918  1.00  2.65           C  
ATOM    591  NE  ARG A  39      25.081  23.394 -10.908  1.00  2.65           N  
ATOM    592  CZ  ARG A  39      24.201  22.404 -10.599  1.00  2.65           C  
ATOM    593  NH1 ARG A  39      23.844  22.238  -9.341  1.00  2.65           N  
ATOM    594  NH2 ARG A  39      23.685  21.585 -11.530  1.00  2.65           N  
ATOM    595  H   ARG A  39      27.515  25.296 -13.539  1.00  2.65           H  
ATOM    596  HA  ARG A  39      29.043  26.399 -11.268  1.00  2.65           H  
ATOM    597 1HB  ARG A  39      27.614  23.756 -11.714  1.00  2.65           H  
ATOM    598 2HB  ARG A  39      28.473  24.171 -10.241  1.00  2.65           H  
ATOM    599 1HG  ARG A  39      26.937  25.976  -9.767  1.00  2.65           H  
ATOM    600 2HG  ARG A  39      26.150  25.784 -11.331  1.00  2.65           H  
ATOM    601 1HD  ARG A  39      26.180  23.702  -9.162  1.00  2.65           H  
ATOM    602 2HD  ARG A  39      24.878  24.874  -9.457  1.00  2.65           H  
ATOM    603  HE  ARG A  39      25.357  23.527 -11.877  1.00  2.65           H  
ATOM    604 1HH1 ARG A  39      24.225  22.840  -8.624  1.00  2.65           H  
ATOM    605 2HH1 ARG A  39      23.193  21.508  -9.093  1.00  2.65           H  
ATOM    606 1HH2 ARG A  39      23.929  21.647 -12.536  1.00  2.65           H  
ATOM    607 2HH2 ARG A  39      23.040  20.864 -11.250  1.00  2.65           H  
ATOM    608  N   SER A  40      30.122  24.348 -13.512  1.00  2.45           N  
ATOM    609  CA  SER A  40      31.267  23.695 -14.112  1.00  2.45           C  
ATOM    610  C   SER A  40      32.111  24.788 -14.740  1.00  2.45           C  
ATOM    611  O   SER A  40      32.189  24.894 -15.962  1.00  2.45           O  
ATOM    612  CB  SER A  40      30.834  22.678 -15.163  1.00  2.45           C  
ATOM    613  OG  SER A  40      30.115  21.616 -14.592  1.00  2.45           O  
ATOM    614  H   SER A  40      29.284  24.446 -14.064  1.00  2.45           H  
ATOM    615  HA  SER A  40      31.850  23.194 -13.339  1.00  2.45           H  
ATOM    616 1HB  SER A  40      30.212  23.176 -15.911  1.00  2.45           H  
ATOM    617 2HB  SER A  40      31.712  22.290 -15.675  1.00  2.45           H  
ATOM    618  HG  SER A  40      29.949  20.996 -15.310  1.00  2.45           H  
ATOM    619  N   LEU A  41      32.753  25.582 -13.885  1.00  2.26           N  
ATOM    620  CA  LEU A  41      33.449  26.820 -14.262  1.00  2.26           C  
ATOM    621  C   LEU A  41      34.356  26.727 -15.474  1.00  2.26           C  
ATOM    622  O   LEU A  41      34.479  27.679 -16.226  1.00  2.26           O  
ATOM    623  CB  LEU A  41      34.280  27.333 -13.097  1.00  2.26           C  
ATOM    624  CG  LEU A  41      33.577  28.286 -12.149  1.00  2.26           C  
ATOM    625  CD1 LEU A  41      32.300  27.651 -11.669  1.00  2.26           C  
ATOM    626  CD2 LEU A  41      34.507  28.574 -10.984  1.00  2.26           C  
ATOM    627  H   LEU A  41      32.634  25.346 -12.895  1.00  2.26           H  
ATOM    628  HA  LEU A  41      32.677  27.568 -14.481  1.00  2.26           H  
ATOM    629 1HB  LEU A  41      34.622  26.478 -12.515  1.00  2.26           H  
ATOM    630 2HB  LEU A  41      35.153  27.849 -13.497  1.00  2.26           H  
ATOM    631  HG  LEU A  41      33.327  29.212 -12.665  1.00  2.26           H  
ATOM    632 1HD1 LEU A  41      31.780  28.305 -10.980  1.00  2.26           H  
ATOM    633 2HD1 LEU A  41      31.652  27.443 -12.520  1.00  2.26           H  
ATOM    634 3HD1 LEU A  41      32.541  26.725 -11.158  1.00  2.26           H  
ATOM    635 1HD2 LEU A  41      34.034  29.241 -10.284  1.00  2.26           H  
ATOM    636 2HD2 LEU A  41      34.750  27.638 -10.477  1.00  2.26           H  
ATOM    637 3HD2 LEU A  41      35.424  29.031 -11.358  1.00  2.26           H  
ATOM    638  N   SER A  42      34.996  25.580 -15.682  1.00  2.08           N  
ATOM    639  CA  SER A  42      35.906  25.436 -16.814  1.00  2.08           C  
ATOM    640  C   SER A  42      35.185  25.612 -18.164  1.00  2.08           C  
ATOM    641  O   SER A  42      35.826  25.860 -19.186  1.00  2.08           O  
ATOM    642  CB  SER A  42      36.570  24.076 -16.777  1.00  2.08           C  
ATOM    643  OG  SER A  42      35.638  23.054 -17.001  1.00  2.08           O  
ATOM    644  H   SER A  42      34.848  24.812 -15.047  1.00  2.08           H  
ATOM    645  HA  SER A  42      36.674  26.202 -16.734  1.00  2.08           H  
ATOM    646 1HB  SER A  42      37.347  24.035 -17.541  1.00  2.08           H  
ATOM    647 2HB  SER A  42      37.049  23.929 -15.810  1.00  2.08           H  
ATOM    648  HG  SER A  42      35.102  23.352 -17.749  1.00  2.08           H  
ATOM    649  N   GLY A  43      33.853  25.459 -18.168  1.00  1.92           N  
ATOM    650  CA  GLY A  43      33.037  25.608 -19.365  1.00  1.92           C  
ATOM    651  C   GLY A  43      32.611  27.060 -19.614  1.00  1.92           C  
ATOM    652  O   GLY A  43      31.944  27.353 -20.617  1.00  1.92           O  
ATOM    653  H   GLY A  43      33.375  25.261 -17.292  1.00  1.92           H  
ATOM    654 1HA  GLY A  43      33.595  25.236 -20.219  1.00  1.92           H  
ATOM    655 2HA  GLY A  43      32.153  24.985 -19.266  1.00  1.92           H  
ATOM    656  N   CYS A  44      32.950  27.976 -18.700  1.00  1.80           N  
ATOM    657  CA  CYS A  44      32.581  29.376 -18.866  1.00  1.80           C  
ATOM    658  C   CYS A  44      33.595  29.966 -19.863  1.00  1.80           C  
ATOM    659  O   CYS A  44      34.784  29.678 -19.759  1.00  1.80           O  
ATOM    660  CB  CYS A  44      32.570  30.107 -17.511  1.00  1.80           C  
ATOM    661  SG  CYS A  44      31.284  29.511 -16.310  1.00  1.80           S  
ATOM    662  H   CYS A  44      33.493  27.707 -17.881  1.00  1.80           H  
ATOM    663  HA  CYS A  44      31.574  29.414 -19.274  1.00  1.80           H  
ATOM    664 1HB  CYS A  44      33.545  29.996 -17.037  1.00  1.80           H  
ATOM    665 2HB  CYS A  44      32.406  31.148 -17.663  1.00  1.80           H  
ATOM    666  N   PRO A  45      33.190  30.831 -20.805  1.00  1.73           N  
ATOM    667  CA  PRO A  45      34.023  31.338 -21.898  1.00  1.73           C  
ATOM    668  C   PRO A  45      35.287  32.098 -21.502  1.00  1.73           C  
ATOM    669  O   PRO A  45      36.231  32.164 -22.290  1.00  1.73           O  
ATOM    670  CB  PRO A  45      33.046  32.271 -22.637  1.00  1.73           C  
ATOM    671  CG  PRO A  45      31.970  32.608 -21.630  1.00  1.73           C  
ATOM    672  CD  PRO A  45      31.830  31.358 -20.793  1.00  1.73           C  
ATOM    673  HA  PRO A  45      34.290  30.488 -22.543  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      33.588  33.167 -22.985  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      32.644  31.773 -23.531  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      32.260  33.495 -21.050  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      31.027  32.869 -22.148  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      31.482  31.624 -19.795  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      31.171  30.640 -21.285  1.00  1.73           H  
ATOM    680  N   LEU A  46      35.327  32.660 -20.302  1.00  1.73           N  
ATOM    681  CA  LEU A  46      36.507  33.400 -19.877  1.00  1.73           C  
ATOM    682  C   LEU A  46      37.273  32.649 -18.799  1.00  1.73           C  
ATOM    683  O   LEU A  46      38.184  33.201 -18.170  1.00  1.73           O  
ATOM    684  CB  LEU A  46      36.103  34.778 -19.379  1.00  1.73           C  
ATOM    685  CG  LEU A  46      35.361  35.629 -20.409  1.00  1.73           C  
ATOM    686  CD1 LEU A  46      34.937  36.900 -19.761  1.00  1.73           C  
ATOM    687  CD2 LEU A  46      36.250  35.877 -21.596  1.00  1.73           C  
ATOM    688  H   LEU A  46      34.539  32.586 -19.679  1.00  1.73           H  
ATOM    689  HA  LEU A  46      37.167  33.525 -20.735  1.00  1.73           H  
ATOM    690 1HB  LEU A  46      35.504  34.687 -18.495  1.00  1.73           H  
ATOM    691 2HB  LEU A  46      37.011  35.318 -19.110  1.00  1.73           H  
ATOM    692  HG  LEU A  46      34.461  35.107 -20.735  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46      34.386  37.517 -20.470  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46      34.307  36.659 -18.925  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46      35.810  37.445 -19.407  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46      35.718  36.482 -22.330  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46      37.140  36.400 -21.274  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46      36.532  34.924 -22.049  1.00  1.73           H  
ATOM    699  N   ALA A  47      36.941  31.368 -18.603  1.00  1.78           N  
ATOM    700  CA  ALA A  47      37.586  30.567 -17.572  1.00  1.78           C  
ATOM    701  C   ALA A  47      39.087  30.528 -17.768  1.00  1.78           C  
ATOM    702  O   ALA A  47      39.835  30.543 -16.796  1.00  1.78           O  
ATOM    703  CB  ALA A  47      37.035  29.158 -17.573  1.00  1.78           C  
ATOM    704  H   ALA A  47      36.202  30.926 -19.156  1.00  1.78           H  
ATOM    705  HA  ALA A  47      37.381  31.026 -16.606  1.00  1.78           H  
ATOM    706 1HB  ALA A  47      37.502  28.577 -16.781  1.00  1.78           H  
ATOM    707 2HB  ALA A  47      35.967  29.203 -17.410  1.00  1.78           H  
ATOM    708 3HB  ALA A  47      37.230  28.680 -18.535  1.00  1.78           H  
ATOM    709  N   ASP A  48      39.542  30.515 -19.021  1.00  1.87           N  
ATOM    710  CA  ASP A  48      40.970  30.474 -19.293  1.00  1.87           C  
ATOM    711  C   ASP A  48      41.685  31.699 -18.729  1.00  1.87           C  
ATOM    712  O   ASP A  48      42.839  31.610 -18.301  1.00  1.87           O  
ATOM    713  CB  ASP A  48      41.235  30.408 -20.797  1.00  1.87           C  
ATOM    714  CG  ASP A  48      40.883  29.059 -21.437  1.00  1.87           C  
ATOM    715  OD1 ASP A  48      40.666  28.107 -20.722  1.00  1.87           O  
ATOM    716  OD2 ASP A  48      40.840  29.000 -22.642  1.00  1.87           O  
ATOM    717  H   ASP A  48      38.883  30.517 -19.786  1.00  1.87           H  
ATOM    718  HA  ASP A  48      41.387  29.586 -18.821  1.00  1.87           H  
ATOM    719 1HB  ASP A  48      40.659  31.188 -21.298  1.00  1.87           H  
ATOM    720 2HB  ASP A  48      42.289  30.618 -20.986  1.00  1.87           H  
ATOM    721  N   LYS A  49      41.030  32.863 -18.739  1.00  1.98           N  
ATOM    722  CA  LYS A  49      41.695  34.056 -18.248  1.00  1.98           C  
ATOM    723  C   LYS A  49      41.776  33.967 -16.742  1.00  1.98           C  
ATOM    724  O   LYS A  49      42.799  34.290 -16.134  1.00  1.98           O  
ATOM    725  CB  LYS A  49      40.957  35.326 -18.669  1.00  1.98           C  
ATOM    726  CG  LYS A  49      41.007  35.631 -20.164  1.00  1.98           C  
ATOM    727  CD  LYS A  49      40.268  36.928 -20.493  1.00  1.98           C  
ATOM    728  CE  LYS A  49      40.302  37.225 -21.989  1.00  1.98           C  
ATOM    729  NZ  LYS A  49      39.583  38.488 -22.326  1.00  1.98           N  
ATOM    730  H   LYS A  49      40.054  32.913 -19.026  1.00  1.98           H  
ATOM    731  HA  LYS A  49      42.713  34.088 -18.643  1.00  1.98           H  
ATOM    732 1HB  LYS A  49      39.905  35.238 -18.387  1.00  1.98           H  
ATOM    733 2HB  LYS A  49      41.367  36.180 -18.132  1.00  1.98           H  
ATOM    734 1HG  LYS A  49      42.046  35.714 -20.489  1.00  1.98           H  
ATOM    735 2HG  LYS A  49      40.537  34.811 -20.708  1.00  1.98           H  
ATOM    736 1HD  LYS A  49      39.233  36.844 -20.165  1.00  1.98           H  
ATOM    737 2HD  LYS A  49      40.730  37.757 -19.960  1.00  1.98           H  
ATOM    738 1HE  LYS A  49      41.339  37.311 -22.310  1.00  1.98           H  
ATOM    739 2HE  LYS A  49      39.834  36.398 -22.524  1.00  1.98           H  
ATOM    740 1HZ  LYS A  49      39.629  38.646 -23.323  1.00  1.98           H  
ATOM    741 2HZ  LYS A  49      38.616  38.415 -22.042  1.00  1.98           H  
ATOM    742 3HZ  LYS A  49      40.017  39.262 -21.843  1.00  1.98           H  
ATOM    743  N   SER A  50      40.689  33.475 -16.141  1.00  2.11           N  
ATOM    744  CA  SER A  50      40.644  33.347 -14.694  1.00  2.11           C  
ATOM    745  C   SER A  50      41.729  32.392 -14.233  1.00  2.11           C  
ATOM    746  O   SER A  50      42.495  32.709 -13.322  1.00  2.11           O  
ATOM    747  CB  SER A  50      39.284  32.850 -14.244  1.00  2.11           C  
ATOM    748  OG  SER A  50      39.233  32.725 -12.845  1.00  2.11           O  
ATOM    749  H   SER A  50      39.882  33.214 -16.710  1.00  2.11           H  
ATOM    750  HA  SER A  50      40.827  34.322 -14.249  1.00  2.11           H  
ATOM    751 1HB  SER A  50      38.527  33.545 -14.580  1.00  2.11           H  
ATOM    752 2HB  SER A  50      39.074  31.885 -14.705  1.00  2.11           H  
ATOM    753  HG  SER A  50      39.871  32.042 -12.615  1.00  2.11           H  
ATOM    754  N   LEU A  51      41.832  31.243 -14.891  1.00  2.24           N  
ATOM    755  CA  LEU A  51      42.818  30.246 -14.520  1.00  2.24           C  
ATOM    756  C   LEU A  51      44.235  30.766 -14.687  1.00  2.24           C  
ATOM    757  O   LEU A  51      45.078  30.564 -13.815  1.00  2.24           O  
ATOM    758  CB  LEU A  51      42.595  28.995 -15.355  1.00  2.24           C  
ATOM    759  CG  LEU A  51      41.296  28.239 -15.023  1.00  2.24           C  
ATOM    760  CD1 LEU A  51      41.060  27.154 -16.058  1.00  2.24           C  
ATOM    761  CD2 LEU A  51      41.407  27.659 -13.621  1.00  2.24           C  
ATOM    762  H   LEU A  51      41.184  31.044 -15.656  1.00  2.24           H  
ATOM    763  HA  LEU A  51      42.668  29.995 -13.472  1.00  2.24           H  
ATOM    764 1HB  LEU A  51      42.550  29.288 -16.408  1.00  2.24           H  
ATOM    765 2HB  LEU A  51      43.435  28.318 -15.218  1.00  2.24           H  
ATOM    766  HG  LEU A  51      40.458  28.924 -15.055  1.00  2.24           H  
ATOM    767 1HD1 LEU A  51      40.135  26.626 -15.828  1.00  2.24           H  
ATOM    768 2HD1 LEU A  51      40.979  27.612 -17.048  1.00  2.24           H  
ATOM    769 3HD1 LEU A  51      41.891  26.452 -16.048  1.00  2.24           H  
ATOM    770 1HD2 LEU A  51      40.488  27.127 -13.373  1.00  2.24           H  
ATOM    771 2HD2 LEU A  51      42.249  26.968 -13.579  1.00  2.24           H  
ATOM    772 3HD2 LEU A  51      41.564  28.462 -12.908  1.00  2.24           H  
ATOM    773  N   ARG A  52      44.505  31.505 -15.763  1.00  2.39           N  
ATOM    774  CA  ARG A  52      45.840  32.051 -15.928  1.00  2.39           C  
ATOM    775  C   ARG A  52      46.177  33.037 -14.818  1.00  2.39           C  
ATOM    776  O   ARG A  52      47.293  33.031 -14.293  1.00  2.39           O  
ATOM    777  CB  ARG A  52      45.977  32.710 -17.283  1.00  2.39           C  
ATOM    778  CG  ARG A  52      46.021  31.729 -18.450  1.00  2.39           C  
ATOM    779  CD  ARG A  52      45.998  32.420 -19.761  1.00  2.39           C  
ATOM    780  NE  ARG A  52      46.036  31.478 -20.868  1.00  2.39           N  
ATOM    781  CZ  ARG A  52      45.911  31.814 -22.164  1.00  2.39           C  
ATOM    782  NH1 ARG A  52      45.745  33.074 -22.504  1.00  2.39           N  
ATOM    783  NH2 ARG A  52      45.957  30.878 -23.097  1.00  2.39           N  
ATOM    784  H   ARG A  52      43.803  31.665 -16.491  1.00  2.39           H  
ATOM    785  HA  ARG A  52      46.552  31.236 -15.881  1.00  2.39           H  
ATOM    786 1HB  ARG A  52      45.123  33.375 -17.440  1.00  2.39           H  
ATOM    787 2HB  ARG A  52      46.877  33.319 -17.307  1.00  2.39           H  
ATOM    788 1HG  ARG A  52      46.942  31.150 -18.390  1.00  2.39           H  
ATOM    789 2HG  ARG A  52      45.179  31.052 -18.396  1.00  2.39           H  
ATOM    790 1HD  ARG A  52      45.074  32.997 -19.837  1.00  2.39           H  
ATOM    791 2HD  ARG A  52      46.854  33.087 -19.846  1.00  2.39           H  
ATOM    792  HE  ARG A  52      46.161  30.499 -20.646  1.00  2.39           H  
ATOM    793 1HH1 ARG A  52      45.710  33.787 -21.789  1.00  2.39           H  
ATOM    794 2HH1 ARG A  52      45.655  33.328 -23.477  1.00  2.39           H  
ATOM    795 1HH2 ARG A  52      46.083  29.910 -22.836  1.00  2.39           H  
ATOM    796 2HH2 ARG A  52      45.866  31.131 -24.071  1.00  2.39           H  
ATOM    797  N   ASN A  53      45.197  33.859 -14.425  1.00  2.55           N  
ATOM    798  CA  ASN A  53      45.427  34.832 -13.369  1.00  2.55           C  
ATOM    799  C   ASN A  53      45.613  34.147 -12.021  1.00  2.55           C  
ATOM    800  O   ASN A  53      46.478  34.544 -11.233  1.00  2.55           O  
ATOM    801  CB  ASN A  53      44.282  35.816 -13.316  1.00  2.55           C  
ATOM    802  CG  ASN A  53      44.299  36.782 -14.474  1.00  2.55           C  
ATOM    803  OD1 ASN A  53      45.337  37.008 -15.111  1.00  2.55           O  
ATOM    804  ND2 ASN A  53      43.160  37.359 -14.764  1.00  2.55           N  
ATOM    805  H   ASN A  53      44.291  33.834 -14.894  1.00  2.55           H  
ATOM    806  HA  ASN A  53      46.345  35.373 -13.593  1.00  2.55           H  
ATOM    807 1HB  ASN A  53      43.338  35.268 -13.330  1.00  2.55           H  
ATOM    808 2HB  ASN A  53      44.324  36.373 -12.381  1.00  2.55           H  
ATOM    809 1HD2 ASN A  53      43.108  38.006 -15.523  1.00  2.55           H  
ATOM    810 2HD2 ASN A  53      42.346  37.148 -14.228  1.00  2.55           H  
ATOM    811  N   LEU A  54      44.838  33.093 -11.763  1.00  2.78           N  
ATOM    812  CA  LEU A  54      44.963  32.366 -10.510  1.00  2.78           C  
ATOM    813  C   LEU A  54      46.318  31.694 -10.416  1.00  2.78           C  
ATOM    814  O   LEU A  54      46.980  31.750  -9.377  1.00  2.78           O  
ATOM    815  CB  LEU A  54      43.848  31.326 -10.412  1.00  2.78           C  
ATOM    816  CG  LEU A  54      42.437  31.896 -10.204  1.00  2.78           C  
ATOM    817  CD1 LEU A  54      41.412  30.784 -10.387  1.00  2.78           C  
ATOM    818  CD2 LEU A  54      42.354  32.498  -8.812  1.00  2.78           C  
ATOM    819  H   LEU A  54      44.128  32.812 -12.440  1.00  2.78           H  
ATOM    820  HA  LEU A  54      44.866  33.072  -9.688  1.00  2.78           H  
ATOM    821 1HB  LEU A  54      43.838  30.753 -11.340  1.00  2.78           H  
ATOM    822 2HB  LEU A  54      44.069  30.647  -9.592  1.00  2.78           H  
ATOM    823  HG  LEU A  54      42.241  32.670 -10.932  1.00  2.78           H  
ATOM    824 1HD1 LEU A  54      40.409  31.187 -10.243  1.00  2.78           H  
ATOM    825 2HD1 LEU A  54      41.495  30.382 -11.391  1.00  2.78           H  
ATOM    826 3HD1 LEU A  54      41.593  29.994  -9.663  1.00  2.78           H  
ATOM    827 1HD2 LEU A  54      41.354  32.910  -8.655  1.00  2.78           H  
ATOM    828 2HD2 LEU A  54      42.549  31.725  -8.069  1.00  2.78           H  
ATOM    829 3HD2 LEU A  54      43.093  33.292  -8.714  1.00  2.78           H  
ATOM    830  N   MET A  55      46.776  31.100 -11.513  1.00  3.21           N  
ATOM    831  CA  MET A  55      48.069  30.451 -11.474  1.00  3.21           C  
ATOM    832  C   MET A  55      49.156  31.486 -11.262  1.00  3.21           C  
ATOM    833  O   MET A  55      50.081  31.264 -10.473  1.00  3.21           O  
ATOM    834  CB  MET A  55      48.291  29.653 -12.750  1.00  3.21           C  
ATOM    835  CG  MET A  55      47.423  28.401 -12.856  1.00  3.21           C  
ATOM    836  SD  MET A  55      47.849  27.373 -14.265  1.00  3.21           S  
ATOM    837  CE  MET A  55      47.193  28.376 -15.592  1.00  3.21           C  
ATOM    838  H   MET A  55      46.211  31.069 -12.364  1.00  3.21           H  
ATOM    839  HA  MET A  55      48.088  29.767 -10.627  1.00  3.21           H  
ATOM    840 1HB  MET A  55      48.060  30.289 -13.610  1.00  3.21           H  
ATOM    841 2HB  MET A  55      49.334  29.359 -12.826  1.00  3.21           H  
ATOM    842 1HG  MET A  55      47.545  27.811 -11.951  1.00  3.21           H  
ATOM    843 2HG  MET A  55      46.377  28.679 -12.935  1.00  3.21           H  
ATOM    844 1HE  MET A  55      47.374  27.886 -16.545  1.00  3.21           H  
ATOM    845 2HE  MET A  55      46.120  28.518 -15.449  1.00  3.21           H  
ATOM    846 3HE  MET A  55      47.692  29.339 -15.580  1.00  3.21           H  
ATOM    847  N   ALA A  56      49.017  32.651 -11.911  1.00  4.00           N  
ATOM    848  CA  ALA A  56      50.007  33.693 -11.727  1.00  4.00           C  
ATOM    849  C   ALA A  56      50.051  34.117 -10.268  1.00  4.00           C  
ATOM    850  O   ALA A  56      51.142  34.246  -9.700  1.00  4.00           O  
ATOM    851  CB  ALA A  56      49.676  34.888 -12.599  1.00  4.00           C  
ATOM    852  H   ALA A  56      48.248  32.798 -12.564  1.00  4.00           H  
ATOM    853  HA  ALA A  56      50.980  33.297 -12.010  1.00  4.00           H  
ATOM    854 1HB  ALA A  56      50.432  35.657 -12.463  1.00  4.00           H  
ATOM    855 2HB  ALA A  56      49.652  34.576 -13.644  1.00  4.00           H  
ATOM    856 3HB  ALA A  56      48.703  35.284 -12.322  1.00  4.00           H  
ATOM    857  N   ALA A  57      48.868  34.247  -9.649  1.00  5.35           N  
ATOM    858  CA  ALA A  57      48.754  34.661  -8.258  1.00  5.35           C  
ATOM    859  C   ALA A  57      49.458  33.685  -7.339  1.00  5.35           C  
ATOM    860  O   ALA A  57      50.101  34.095  -6.373  1.00  5.35           O  
ATOM    861  CB  ALA A  57      47.288  34.756  -7.861  1.00  5.35           C  
ATOM    862  H   ALA A  57      48.011  34.114 -10.186  1.00  5.35           H  
ATOM    863  HA  ALA A  57      49.222  35.634  -8.154  1.00  5.35           H  
ATOM    864 1HB  ALA A  57      47.216  35.089  -6.828  1.00  5.35           H  
ATOM    865 2HB  ALA A  57      46.783  35.469  -8.513  1.00  5.35           H  
ATOM    866 3HB  ALA A  57      46.817  33.786  -7.959  1.00  5.35           H  
ATOM    867  N   HIS A  58      49.385  32.400  -7.656  1.00  7.50           N  
ATOM    868  CA  HIS A  58      50.034  31.400  -6.831  1.00  7.50           C  
ATOM    869  C   HIS A  58      51.548  31.379  -7.048  1.00  7.50           C  
ATOM    870  O   HIS A  58      52.302  31.047  -6.129  1.00  7.50           O  
ATOM    871  CB  HIS A  58      49.441  30.010  -7.089  1.00  7.50           C  
ATOM    872  CG  HIS A  58      48.035  29.837  -6.562  1.00  7.50           C  
ATOM    873  ND1 HIS A  58      47.736  29.888  -5.211  1.00  7.50           N  
ATOM    874  CD2 HIS A  58      46.861  29.597  -7.196  1.00  7.50           C  
ATOM    875  CE1 HIS A  58      46.438  29.696  -5.045  1.00  7.50           C  
ATOM    876  NE2 HIS A  58      45.886  29.516  -6.230  1.00  7.50           N  
ATOM    877  H   HIS A  58      48.820  32.113  -8.460  1.00  7.50           H  
ATOM    878  HA  HIS A  58      49.861  31.638  -5.783  1.00  7.50           H  
ATOM    879 1HB  HIS A  58      49.422  29.827  -8.167  1.00  7.50           H  
ATOM    880 2HB  HIS A  58      50.078  29.253  -6.637  1.00  7.50           H  
ATOM    881  HD2 HIS A  58      46.717  29.484  -8.271  1.00  7.50           H  
ATOM    882  HE1 HIS A  58      45.914  29.685  -4.088  1.00  7.50           H  
ATOM    883  HE2 HIS A  58      44.907  29.345  -6.403  1.00  7.50           H  
ATOM    884  N   SER A  59      52.001  31.734  -8.257  1.00 10.61           N  
ATOM    885  CA  SER A  59      53.433  31.750  -8.555  1.00 10.61           C  
ATOM    886  C   SER A  59      54.128  33.034  -8.078  1.00 10.61           C  
ATOM    887  O   SER A  59      55.361  33.084  -8.026  1.00 10.61           O  
ATOM    888  CB  SER A  59      53.662  31.624 -10.049  1.00 10.61           C  
ATOM    889  OG  SER A  59      53.287  32.800 -10.722  1.00 10.61           O  
ATOM    890  H   SER A  59      51.335  31.964  -8.997  1.00 10.61           H  
ATOM    891  HA  SER A  59      53.895  30.902  -8.051  1.00 10.61           H  
ATOM    892 1HB  SER A  59      54.706  31.398 -10.250  1.00 10.61           H  
ATOM    893 2HB  SER A  59      53.065  30.793 -10.425  1.00 10.61           H  
ATOM    894  HG  SER A  59      52.512  33.161 -10.239  1.00 10.61           H  
ATOM    895  N   ALA A  60      53.336  34.060  -7.749  1.00 14.58           N  
ATOM    896  CA  ALA A  60      53.834  35.366  -7.336  1.00 14.58           C  
ATOM    897  C   ALA A  60      53.871  35.528  -5.814  1.00 14.58           C  
ATOM    898  O   ALA A  60      54.934  35.380  -5.207  1.00 14.58           O  
ATOM    899  OXT ALA A  60      52.988  36.214  -5.298  1.00 14.58           O  
ATOM    900  CB  ALA A  60      52.956  36.447  -7.946  1.00 14.58           C  
ATOM    901  H   ALA A  60      52.330  33.940  -7.859  1.00 14.58           H  
ATOM    902  HA  ALA A  60      54.851  35.474  -7.711  1.00 14.58           H  
ATOM    903 1HB  ALA A  60      53.339  37.429  -7.672  1.00 14.58           H  
ATOM    904 2HB  ALA A  60      52.958  36.342  -9.033  1.00 14.58           H  
ATOM    905 3HB  ALA A  60      51.936  36.333  -7.574  1.00 14.58           H  
ENDMDL

REMARK ID 642967 DOMAINID 636565 MODEL 2 line_14_sample117
MODEL     2
ATOM      1  N   LEU A   1       0.861  -1.298  -0.174  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.773  -0.543  -1.023  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.099   0.805  -0.409  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.423   1.259   0.517  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.163  -0.335  -2.415  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.825  -1.612  -3.202  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.157  -1.229  -4.516  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.103  -2.402  -3.455  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.985  -2.286  -0.337  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.058  -1.088   0.794  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.091  -1.037  -0.387  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.700  -1.105  -1.124  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.246   0.239  -2.306  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.860   0.252  -3.016  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.127  -2.223  -2.629  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.091  -2.131  -5.075  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.755  -0.668  -4.311  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.838  -0.613  -5.103  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.866  -3.309  -4.013  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.799  -1.792  -4.032  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.560  -2.670  -2.503  1.00 24.67           H  
ATOM     22  N   THR A   2       3.140   1.441  -0.930  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.581   2.746  -0.450  1.00 24.35           C  
ATOM     24  C   THR A   2       3.701   3.730  -1.605  1.00 24.35           C  
ATOM     25  O   THR A   2       3.624   3.340  -2.769  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.937   2.639   0.283  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.956   2.228  -0.644  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.856   1.631   1.419  1.00 24.35           C  
ATOM     29  H   THR A   2       3.654   1.011  -1.688  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.839   3.135   0.248  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.201   3.613   0.692  1.00 24.35           H  
ATOM     32  HG1 THR A   2       6.800   2.156  -0.184  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       5.819   1.578   1.926  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       4.089   1.944   2.129  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.607   0.650   1.027  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.923   5.002  -1.275  1.00 23.14           N  
ATOM     37  CA  ASN A   3       4.096   6.062  -2.267  1.00 23.14           C  
ATOM     38  C   ASN A   3       5.428   6.776  -2.066  1.00 23.14           C  
ATOM     39  O   ASN A   3       5.535   7.989  -2.238  1.00 23.14           O  
ATOM     40  CB  ASN A   3       2.949   7.055  -2.202  1.00 23.14           C  
ATOM     41  CG  ASN A   3       1.623   6.457  -2.621  1.00 23.14           C  
ATOM     42  OD1 ASN A   3       1.356   6.282  -3.815  1.00 23.14           O  
ATOM     43  ND2 ASN A   3       0.788   6.144  -1.658  1.00 23.14           N  
ATOM     44  H   ASN A   3       3.968   5.247  -0.296  1.00 23.14           H  
ATOM     45  HA  ASN A   3       4.118   5.612  -3.262  1.00 23.14           H  
ATOM     46 1HB  ASN A   3       2.857   7.436  -1.184  1.00 23.14           H  
ATOM     47 2HB  ASN A   3       3.170   7.904  -2.849  1.00 23.14           H  
ATOM     48 1HD2 ASN A   3      -0.103   5.746  -1.880  1.00 23.14           H  
ATOM     49 2HD2 ASN A   3       1.040   6.303  -0.705  1.00 23.14           H  
ATOM     50  N   PHE A   4       6.437   6.015  -1.663  1.00 20.82           N  
ATOM     51  CA  PHE A   4       7.771   6.561  -1.440  1.00 20.82           C  
ATOM     52  C   PHE A   4       8.395   7.133  -2.697  1.00 20.82           C  
ATOM     53  O   PHE A   4       8.356   6.516  -3.763  1.00 20.82           O  
ATOM     54  CB  PHE A   4       8.719   5.497  -0.879  1.00 20.82           C  
ATOM     55  CG  PHE A   4      10.143   6.007  -0.674  1.00 20.82           C  
ATOM     56  CD1 PHE A   4      10.482   6.789   0.420  1.00 20.82           C  
ATOM     57  CD2 PHE A   4      11.144   5.695  -1.596  1.00 20.82           C  
ATOM     58  CE1 PHE A   4      11.781   7.249   0.584  1.00 20.82           C  
ATOM     59  CE2 PHE A   4      12.438   6.151  -1.429  1.00 20.82           C  
ATOM     60  CZ  PHE A   4      12.756   6.929  -0.341  1.00 20.82           C  
ATOM     61  H   PHE A   4       6.277   5.025  -1.536  1.00 20.82           H  
ATOM     62  HA  PHE A   4       7.688   7.367  -0.710  1.00 20.82           H  
ATOM     63 1HB  PHE A   4       8.342   5.139   0.077  1.00 20.82           H  
ATOM     64 2HB  PHE A   4       8.755   4.648  -1.559  1.00 20.82           H  
ATOM     65  HD1 PHE A   4       9.716   7.045   1.152  1.00 20.82           H  
ATOM     66  HD2 PHE A   4      10.892   5.082  -2.460  1.00 20.82           H  
ATOM     67  HE1 PHE A   4      12.033   7.865   1.446  1.00 20.82           H  
ATOM     68  HE2 PHE A   4      13.202   5.896  -2.157  1.00 20.82           H  
ATOM     69  HZ  PHE A   4      13.774   7.291  -0.210  1.00 20.82           H  
ATOM     70  N   LYS A   5       8.989   8.308  -2.550  1.00 17.62           N  
ATOM     71  CA  LYS A   5       9.709   8.954  -3.629  1.00 17.62           C  
ATOM     72  C   LYS A   5      11.117   9.228  -3.136  1.00 17.62           C  
ATOM     73  O   LYS A   5      11.309   9.599  -1.979  1.00 17.62           O  
ATOM     74  CB  LYS A   5       9.013  10.251  -4.043  1.00 17.62           C  
ATOM     75  CG  LYS A   5       7.610  10.047  -4.616  1.00 17.62           C  
ATOM     76  CD  LYS A   5       6.981  11.361  -5.054  1.00 17.62           C  
ATOM     77  CE  LYS A   5       5.573  11.140  -5.593  1.00 17.62           C  
ATOM     78  NZ  LYS A   5       4.940  12.416  -6.033  1.00 17.62           N  
ATOM     79  H   LYS A   5       8.955   8.759  -1.649  1.00 17.62           H  
ATOM     80  HA  LYS A   5       9.766   8.281  -4.484  1.00 17.62           H  
ATOM     81 1HB  LYS A   5       8.929  10.910  -3.180  1.00 17.62           H  
ATOM     82 2HB  LYS A   5       9.618  10.765  -4.792  1.00 17.62           H  
ATOM     83 1HG  LYS A   5       7.661   9.369  -5.468  1.00 17.62           H  
ATOM     84 2HG  LYS A   5       6.972   9.592  -3.856  1.00 17.62           H  
ATOM     85 1HD  LYS A   5       6.932  12.041  -4.202  1.00 17.62           H  
ATOM     86 2HD  LYS A   5       7.593  11.819  -5.830  1.00 17.62           H  
ATOM     87 1HE  LYS A   5       5.620  10.457  -6.439  1.00 17.62           H  
ATOM     88 2HE  LYS A   5       4.960  10.691  -4.810  1.00 17.62           H  
ATOM     89 1HZ  LYS A   5       4.011  12.229  -6.382  1.00 17.62           H  
ATOM     90 2HZ  LYS A   5       4.883  13.053  -5.249  1.00 17.62           H  
ATOM     91 3HZ  LYS A   5       5.496  12.834  -6.765  1.00 17.62           H  
ATOM     92  N   LEU A   6      12.100   9.065  -4.008  1.00 14.13           N  
ATOM     93  CA  LEU A   6      13.477   9.293  -3.604  1.00 14.13           C  
ATOM     94  C   LEU A   6      13.962  10.685  -3.972  1.00 14.13           C  
ATOM     95  O   LEU A   6      13.923  11.089  -5.135  1.00 14.13           O  
ATOM     96  CB  LEU A   6      14.379   8.217  -4.215  1.00 14.13           C  
ATOM     97  CG  LEU A   6      15.862   8.340  -3.913  1.00 14.13           C  
ATOM     98  CD1 LEU A   6      16.087   8.203  -2.426  1.00 14.13           C  
ATOM     99  CD2 LEU A   6      16.599   7.234  -4.635  1.00 14.13           C  
ATOM    100  H   LEU A   6      11.892   8.767  -4.950  1.00 14.13           H  
ATOM    101  HA  LEU A   6      13.535   9.196  -2.521  1.00 14.13           H  
ATOM    102 1HB  LEU A   6      14.049   7.246  -3.866  1.00 14.13           H  
ATOM    103 2HB  LEU A   6      14.265   8.247  -5.298  1.00 14.13           H  
ATOM    104  HG  LEU A   6      16.230   9.319  -4.241  1.00 14.13           H  
ATOM    105 1HD1 LEU A   6      17.152   8.286  -2.212  1.00 14.13           H  
ATOM    106 2HD1 LEU A   6      15.552   8.992  -1.902  1.00 14.13           H  
ATOM    107 3HD1 LEU A   6      15.723   7.234  -2.091  1.00 14.13           H  
ATOM    108 1HD2 LEU A   6      17.666   7.312  -4.426  1.00 14.13           H  
ATOM    109 2HD2 LEU A   6      16.230   6.269  -4.291  1.00 14.13           H  
ATOM    110 3HD2 LEU A   6      16.429   7.316  -5.695  1.00 14.13           H  
ATOM    111  N   LYS A   7      14.393  11.431  -2.962  1.00 10.95           N  
ATOM    112  CA  LYS A   7      14.900  12.777  -3.168  1.00 10.95           C  
ATOM    113  C   LYS A   7      16.384  12.755  -3.478  1.00 10.95           C  
ATOM    114  O   LYS A   7      17.172  12.158  -2.746  1.00 10.95           O  
ATOM    115  CB  LYS A   7      14.658  13.665  -1.947  1.00 10.95           C  
ATOM    116  CG  LYS A   7      15.122  15.117  -2.146  1.00 10.95           C  
ATOM    117  CD  LYS A   7      14.798  15.999  -0.952  1.00 10.95           C  
ATOM    118  CE  LYS A   7      15.297  17.423  -1.177  1.00 10.95           C  
ATOM    119  NZ  LYS A   7      14.975  18.313  -0.027  1.00 10.95           N  
ATOM    120  H   LYS A   7      14.374  11.044  -2.029  1.00 10.95           H  
ATOM    121  HA  LYS A   7      14.387  13.215  -4.023  1.00 10.95           H  
ATOM    122 1HB  LYS A   7      13.594  13.677  -1.708  1.00 10.95           H  
ATOM    123 2HB  LYS A   7      15.187  13.258  -1.087  1.00 10.95           H  
ATOM    124 1HG  LYS A   7      16.205  15.134  -2.305  1.00 10.95           H  
ATOM    125 2HG  LYS A   7      14.645  15.529  -3.034  1.00 10.95           H  
ATOM    126 1HD  LYS A   7      13.719  16.019  -0.790  1.00 10.95           H  
ATOM    127 2HD  LYS A   7      15.276  15.593  -0.061  1.00 10.95           H  
ATOM    128 1HE  LYS A   7      16.377  17.402  -1.318  1.00 10.95           H  
ATOM    129 2HE  LYS A   7      14.832  17.826  -2.077  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7      15.321  19.244  -0.213  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7      13.973  18.346   0.103  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7      15.411  17.953   0.810  1.00 10.95           H  
ATOM    133  N   PHE A   8      16.758  13.443  -4.542  1.00  8.41           N  
ATOM    134  CA  PHE A   8      18.149  13.554  -4.934  1.00  8.41           C  
ATOM    135  C   PHE A   8      18.649  14.952  -4.622  1.00  8.41           C  
ATOM    136  O   PHE A   8      17.895  15.920  -4.704  1.00  8.41           O  
ATOM    137  CB  PHE A   8      18.305  13.245  -6.417  1.00  8.41           C  
ATOM    138  CG  PHE A   8      18.030  11.808  -6.757  1.00  8.41           C  
ATOM    139  CD1 PHE A   8      16.737  11.363  -6.984  1.00  8.41           C  
ATOM    140  CD2 PHE A   8      19.069  10.901  -6.865  1.00  8.41           C  
ATOM    141  CE1 PHE A   8      16.490  10.053  -7.312  1.00  8.41           C  
ATOM    142  CE2 PHE A   8      18.826   9.587  -7.196  1.00  8.41           C  
ATOM    143  CZ  PHE A   8      17.536   9.166  -7.422  1.00  8.41           C  
ATOM    144  H   PHE A   8      16.049  13.897  -5.101  1.00  8.41           H  
ATOM    145  HA  PHE A   8      18.739  12.838  -4.360  1.00  8.41           H  
ATOM    146 1HB  PHE A   8      17.622  13.867  -6.993  1.00  8.41           H  
ATOM    147 2HB  PHE A   8      19.318  13.482  -6.737  1.00  8.41           H  
ATOM    148  HD1 PHE A   8      15.904  12.065  -6.900  1.00  8.41           H  
ATOM    149  HD2 PHE A   8      20.092  11.239  -6.690  1.00  8.41           H  
ATOM    150  HE1 PHE A   8      15.465   9.721  -7.484  1.00  8.41           H  
ATOM    151  HE2 PHE A   8      19.652   8.882  -7.281  1.00  8.41           H  
ATOM    152  HZ  PHE A   8      17.344   8.129  -7.687  1.00  8.41           H  
ATOM    153  N   LEU A   9      19.930  15.057  -4.291  1.00  6.56           N  
ATOM    154  CA  LEU A   9      20.554  16.339  -3.974  1.00  6.56           C  
ATOM    155  C   LEU A   9      21.388  16.880  -5.136  1.00  6.56           C  
ATOM    156  O   LEU A   9      22.200  17.793  -4.980  1.00  6.56           O  
ATOM    157  CB  LEU A   9      21.408  16.177  -2.722  1.00  6.56           C  
ATOM    158  CG  LEU A   9      20.626  15.709  -1.484  1.00  6.56           C  
ATOM    159  CD1 LEU A   9      21.582  15.556  -0.316  1.00  6.56           C  
ATOM    160  CD2 LEU A   9      19.505  16.698  -1.182  1.00  6.56           C  
ATOM    161  H   LEU A   9      20.490  14.217  -4.237  1.00  6.56           H  
ATOM    162  HA  LEU A   9      19.765  17.060  -3.760  1.00  6.56           H  
ATOM    163 1HB  LEU A   9      22.196  15.450  -2.922  1.00  6.56           H  
ATOM    164 2HB  LEU A   9      21.872  17.135  -2.488  1.00  6.56           H  
ATOM    165  HG  LEU A   9      20.186  14.729  -1.684  1.00  6.56           H  
ATOM    166 1HD1 LEU A   9      21.033  15.205   0.558  1.00  6.56           H  
ATOM    167 2HD1 LEU A   9      22.360  14.832  -0.571  1.00  6.56           H  
ATOM    168 3HD1 LEU A   9      22.042  16.518  -0.094  1.00  6.56           H  
ATOM    169 1HD2 LEU A   9      18.944  16.356  -0.313  1.00  6.56           H  
ATOM    170 2HD2 LEU A   9      19.932  17.680  -0.977  1.00  6.56           H  
ATOM    171 3HD2 LEU A   9      18.836  16.765  -2.043  1.00  6.56           H  
ATOM    172  N   SER A  10      21.179  16.305  -6.309  1.00  5.28           N  
ATOM    173  CA  SER A  10      21.897  16.660  -7.528  1.00  5.28           C  
ATOM    174  C   SER A  10      23.413  16.807  -7.378  1.00  5.28           C  
ATOM    175  O   SER A  10      24.140  15.812  -7.284  1.00  5.28           O  
ATOM    176  CB  SER A  10      21.341  17.959  -8.086  1.00  5.28           C  
ATOM    177  OG  SER A  10      21.556  19.036  -7.196  1.00  5.28           O  
ATOM    178  H   SER A  10      20.480  15.580  -6.354  1.00  5.28           H  
ATOM    179  HA  SER A  10      21.713  15.871  -8.258  1.00  5.28           H  
ATOM    180 1HB  SER A  10      21.838  18.168  -9.034  1.00  5.28           H  
ATOM    181 2HB  SER A  10      20.277  17.854  -8.291  1.00  5.28           H  
ATOM    182  HG  SER A  10      22.217  18.733  -6.541  1.00  5.28           H  
ATOM    183  N   LYS A  11      23.907  18.041  -7.377  1.00  4.39           N  
ATOM    184  CA  LYS A  11      25.353  18.275  -7.433  1.00  4.39           C  
ATOM    185  C   LYS A  11      26.102  18.138  -6.110  1.00  4.39           C  
ATOM    186  O   LYS A  11      26.670  19.106  -5.601  1.00  4.39           O  
ATOM    187  CB  LYS A  11      25.636  19.658  -8.020  1.00  4.39           C  
ATOM    188  CG  LYS A  11      25.212  19.827  -9.476  1.00  4.39           C  
ATOM    189  CD  LYS A  11      25.561  21.220 -10.000  1.00  4.39           C  
ATOM    190  CE  LYS A  11      25.156  21.386 -11.459  1.00  4.39           C  
ATOM    191  NZ  LYS A  11      25.496  22.741 -11.980  1.00  4.39           N  
ATOM    192  H   LYS A  11      23.252  18.819  -7.372  1.00  4.39           H  
ATOM    193  HA  LYS A  11      25.779  17.536  -8.111  1.00  4.39           H  
ATOM    194 1HB  LYS A  11      25.115  20.413  -7.429  1.00  4.39           H  
ATOM    195 2HB  LYS A  11      26.703  19.868  -7.954  1.00  4.39           H  
ATOM    196 1HG  LYS A  11      25.712  19.078 -10.091  1.00  4.39           H  
ATOM    197 2HG  LYS A  11      24.134  19.676  -9.555  1.00  4.39           H  
ATOM    198 1HD  LYS A  11      25.046  21.973  -9.403  1.00  4.39           H  
ATOM    199 2HD  LYS A  11      26.636  21.385  -9.912  1.00  4.39           H  
ATOM    200 1HE  LYS A  11      25.671  20.637 -12.059  1.00  4.39           H  
ATOM    201 2HE  LYS A  11      24.081  21.235 -11.549  1.00  4.39           H  
ATOM    202 1HZ  LYS A  11      25.212  22.810 -12.947  1.00  4.39           H  
ATOM    203 2HZ  LYS A  11      25.014  23.444 -11.437  1.00  4.39           H  
ATOM    204 3HZ  LYS A  11      26.494  22.889 -11.912  1.00  4.39           H  
ATOM    205  N   ASP A  12      26.120  16.920  -5.581  1.00  3.76           N  
ATOM    206  CA  ASP A  12      26.864  16.605  -4.365  1.00  3.76           C  
ATOM    207  C   ASP A  12      28.317  16.363  -4.755  1.00  3.76           C  
ATOM    208  O   ASP A  12      28.600  16.263  -5.940  1.00  3.76           O  
ATOM    209  CB  ASP A  12      26.268  15.386  -3.650  1.00  3.76           C  
ATOM    210  CG  ASP A  12      26.616  15.327  -2.150  1.00  3.76           C  
ATOM    211  OD1 ASP A  12      27.400  16.147  -1.711  1.00  3.76           O  
ATOM    212  OD2 ASP A  12      26.096  14.477  -1.467  1.00  3.76           O  
ATOM    213  H   ASP A  12      25.588  16.203  -6.073  1.00  3.76           H  
ATOM    214  HA  ASP A  12      26.822  17.461  -3.690  1.00  3.76           H  
ATOM    215 1HB  ASP A  12      25.182  15.397  -3.764  1.00  3.76           H  
ATOM    216 2HB  ASP A  12      26.638  14.478  -4.126  1.00  3.76           H  
ATOM    217  N   ILE A  13      29.208  16.289  -3.755  1.00  3.26           N  
ATOM    218  CA  ILE A  13      30.676  15.977  -3.769  1.00  3.26           C  
ATOM    219  C   ILE A  13      31.495  15.675  -5.058  1.00  3.26           C  
ATOM    220  O   ILE A  13      32.581  15.115  -4.945  1.00  3.26           O  
ATOM    221  CB  ILE A  13      30.963  14.764  -2.871  1.00  3.26           C  
ATOM    222  CG1 ILE A  13      30.208  13.545  -3.409  1.00  3.26           C  
ATOM    223  CG2 ILE A  13      30.626  15.055  -1.426  1.00  3.26           C  
ATOM    224  CD1 ILE A  13      30.609  12.254  -2.753  1.00  3.26           C  
ATOM    225  H   ILE A  13      28.776  16.423  -2.836  1.00  3.26           H  
ATOM    226  HA  ILE A  13      31.159  16.835  -3.302  1.00  3.26           H  
ATOM    227  HB  ILE A  13      32.026  14.530  -2.929  1.00  3.26           H  
ATOM    228 1HG1 ILE A  13      29.139  13.693  -3.247  1.00  3.26           H  
ATOM    229 2HG1 ILE A  13      30.387  13.464  -4.482  1.00  3.26           H  
ATOM    230 1HG2 ILE A  13      30.866  14.187  -0.816  1.00  3.26           H  
ATOM    231 2HG2 ILE A  13      31.215  15.910  -1.083  1.00  3.26           H  
ATOM    232 3HG2 ILE A  13      29.573  15.280  -1.331  1.00  3.26           H  
ATOM    233 1HD1 ILE A  13      30.036  11.431  -3.180  1.00  3.26           H  
ATOM    234 2HD1 ILE A  13      31.675  12.081  -2.920  1.00  3.26           H  
ATOM    235 3HD1 ILE A  13      30.414  12.316  -1.682  1.00  3.26           H  
ATOM    236  N   LYS A  14      31.081  16.063  -6.252  1.00  2.86           N  
ATOM    237  CA  LYS A  14      31.841  15.692  -7.441  1.00  2.86           C  
ATOM    238  C   LYS A  14      33.262  16.211  -7.432  1.00  2.86           C  
ATOM    239  O   LYS A  14      34.163  15.526  -7.897  1.00  2.86           O  
ATOM    240  CB  LYS A  14      31.131  16.135  -8.714  1.00  2.86           C  
ATOM    241  CG  LYS A  14      29.875  15.331  -9.021  1.00  2.86           C  
ATOM    242  CD  LYS A  14      29.202  15.790 -10.300  1.00  2.86           C  
ATOM    243  CE  LYS A  14      27.941  14.975 -10.570  1.00  2.86           C  
ATOM    244  NZ  LYS A  14      27.264  15.392 -11.826  1.00  2.86           N  
ATOM    245  H   LYS A  14      30.202  16.536  -6.345  1.00  2.86           H  
ATOM    246  HA  LYS A  14      31.899  14.607  -7.469  1.00  2.86           H  
ATOM    247 1HB  LYS A  14      30.854  17.184  -8.631  1.00  2.86           H  
ATOM    248 2HB  LYS A  14      31.803  16.035  -9.555  1.00  2.86           H  
ATOM    249 1HG  LYS A  14      30.139  14.278  -9.117  1.00  2.86           H  
ATOM    250 2HG  LYS A  14      29.171  15.432  -8.202  1.00  2.86           H  
ATOM    251 1HD  LYS A  14      28.934  16.844 -10.207  1.00  2.86           H  
ATOM    252 2HD  LYS A  14      29.892  15.678 -11.137  1.00  2.86           H  
ATOM    253 1HE  LYS A  14      28.207  13.921 -10.643  1.00  2.86           H  
ATOM    254 2HE  LYS A  14      27.249  15.108  -9.734  1.00  2.86           H  
ATOM    255 1HZ  LYS A  14      26.435  14.829 -11.962  1.00  2.86           H  
ATOM    256 2HZ  LYS A  14      27.003  16.364 -11.765  1.00  2.86           H  
ATOM    257 3HZ  LYS A  14      27.891  15.261 -12.606  1.00  2.86           H  
ATOM    258  N   LYS A  15      33.500  17.377  -6.853  1.00  2.53           N  
ATOM    259  CA  LYS A  15      34.849  17.922  -6.840  1.00  2.53           C  
ATOM    260  C   LYS A  15      35.837  17.007  -6.106  1.00  2.53           C  
ATOM    261  O   LYS A  15      37.029  16.989  -6.436  1.00  2.53           O  
ATOM    262  CB  LYS A  15      34.851  19.309  -6.206  1.00  2.53           C  
ATOM    263  CG  LYS A  15      34.175  20.382  -7.054  1.00  2.53           C  
ATOM    264  CD  LYS A  15      34.201  21.738  -6.362  1.00  2.53           C  
ATOM    265  CE  LYS A  15      33.526  22.809  -7.211  1.00  2.53           C  
ATOM    266  NZ  LYS A  15      33.514  24.131  -6.528  1.00  2.53           N  
ATOM    267  H   LYS A  15      32.735  17.898  -6.448  1.00  2.53           H  
ATOM    268  HA  LYS A  15      35.187  18.017  -7.872  1.00  2.53           H  
ATOM    269 1HB  LYS A  15      34.343  19.268  -5.241  1.00  2.53           H  
ATOM    270 2HB  LYS A  15      35.880  19.623  -6.020  1.00  2.53           H  
ATOM    271 1HG  LYS A  15      34.688  20.463  -8.013  1.00  2.53           H  
ATOM    272 2HG  LYS A  15      33.140  20.097  -7.240  1.00  2.53           H  
ATOM    273 1HD  LYS A  15      33.686  21.668  -5.403  1.00  2.53           H  
ATOM    274 2HD  LYS A  15      35.234  22.033  -6.179  1.00  2.53           H  
ATOM    275 1HE  LYS A  15      34.062  22.904  -8.155  1.00  2.53           H  
ATOM    276 2HE  LYS A  15      32.499  22.508  -7.417  1.00  2.53           H  
ATOM    277 1HZ  LYS A  15      33.062  24.813  -7.120  1.00  2.53           H  
ATOM    278 2HZ  LYS A  15      33.010  24.055  -5.656  1.00  2.53           H  
ATOM    279 3HZ  LYS A  15      34.463  24.423  -6.343  1.00  2.53           H  
ATOM    280  N   GLU A  16      35.342  16.222  -5.137  1.00  2.27           N  
ATOM    281  CA  GLU A  16      36.191  15.358  -4.326  1.00  2.27           C  
ATOM    282  C   GLU A  16      36.449  14.029  -5.031  1.00  2.27           C  
ATOM    283  O   GLU A  16      37.217  13.193  -4.551  1.00  2.27           O  
ATOM    284  CB  GLU A  16      35.525  15.099  -2.969  1.00  2.27           C  
ATOM    285  CG  GLU A  16      35.348  16.350  -2.105  1.00  2.27           C  
ATOM    286  CD  GLU A  16      34.663  16.087  -0.773  1.00  2.27           C  
ATOM    287  OE1 GLU A  16      34.322  14.960  -0.499  1.00  2.27           O  
ATOM    288  OE2 GLU A  16      34.481  17.027  -0.034  1.00  2.27           O  
ATOM    289  H   GLU A  16      34.339  16.199  -4.962  1.00  2.27           H  
ATOM    290  HA  GLU A  16      37.148  15.855  -4.169  1.00  2.27           H  
ATOM    291 1HB  GLU A  16      34.539  14.660  -3.132  1.00  2.27           H  
ATOM    292 2HB  GLU A  16      36.113  14.378  -2.406  1.00  2.27           H  
ATOM    293 1HG  GLU A  16      36.327  16.789  -1.917  1.00  2.27           H  
ATOM    294 2HG  GLU A  16      34.759  17.075  -2.669  1.00  2.27           H  
ATOM    295  N   LEU A  17      35.774  13.836  -6.160  1.00  2.09           N  
ATOM    296  CA  LEU A  17      35.866  12.632  -6.958  1.00  2.09           C  
ATOM    297  C   LEU A  17      36.652  12.949  -8.242  1.00  2.09           C  
ATOM    298  O   LEU A  17      37.431  12.128  -8.748  1.00  2.09           O  
ATOM    299  CB  LEU A  17      34.437  12.175  -7.260  1.00  2.09           C  
ATOM    300  CG  LEU A  17      33.581  11.886  -6.016  1.00  2.09           C  
ATOM    301  CD1 LEU A  17      32.181  11.528  -6.441  1.00  2.09           C  
ATOM    302  CD2 LEU A  17      34.210  10.771  -5.220  1.00  2.09           C  
ATOM    303  H   LEU A  17      35.160  14.566  -6.500  1.00  2.09           H  
ATOM    304  HA  LEU A  17      36.393  11.865  -6.395  1.00  2.09           H  
ATOM    305 1HB  LEU A  17      33.936  12.937  -7.854  1.00  2.09           H  
ATOM    306 2HB  LEU A  17      34.472  11.267  -7.823  1.00  2.09           H  
ATOM    307  HG  LEU A  17      33.524  12.784  -5.398  1.00  2.09           H  
ATOM    308 1HD1 LEU A  17      31.574  11.336  -5.559  1.00  2.09           H  
ATOM    309 2HD1 LEU A  17      31.745  12.347  -7.005  1.00  2.09           H  
ATOM    310 3HD1 LEU A  17      32.215  10.645  -7.056  1.00  2.09           H  
ATOM    311 1HD2 LEU A  17      33.605  10.576  -4.334  1.00  2.09           H  
ATOM    312 2HD2 LEU A  17      34.263   9.869  -5.832  1.00  2.09           H  
ATOM    313 3HD2 LEU A  17      35.216  11.066  -4.916  1.00  2.09           H  
ATOM    314  N   LEU A  18      36.434  14.171  -8.746  1.00  1.99           N  
ATOM    315  CA  LEU A  18      37.042  14.700  -9.963  1.00  1.99           C  
ATOM    316  C   LEU A  18      38.478  15.184  -9.765  1.00  1.99           C  
ATOM    317  O   LEU A  18      39.256  15.191 -10.723  1.00  1.99           O  
ATOM    318  CB  LEU A  18      36.188  15.847 -10.509  1.00  1.99           C  
ATOM    319  CG  LEU A  18      34.799  15.447 -11.029  1.00  1.99           C  
ATOM    320  CD1 LEU A  18      34.011  16.703 -11.360  1.00  1.99           C  
ATOM    321  CD2 LEU A  18      34.963  14.562 -12.259  1.00  1.99           C  
ATOM    322  H   LEU A  18      35.764  14.766  -8.273  1.00  1.99           H  
ATOM    323  HA  LEU A  18      37.057  13.904 -10.705  1.00  1.99           H  
ATOM    324 1HB  LEU A  18      36.047  16.574  -9.713  1.00  1.99           H  
ATOM    325 2HB  LEU A  18      36.727  16.325 -11.325  1.00  1.99           H  
ATOM    326  HG  LEU A  18      34.263  14.894 -10.265  1.00  1.99           H  
ATOM    327 1HD1 LEU A  18      33.023  16.427 -11.726  1.00  1.99           H  
ATOM    328 2HD1 LEU A  18      33.909  17.311 -10.459  1.00  1.99           H  
ATOM    329 3HD1 LEU A  18      34.537  17.270 -12.125  1.00  1.99           H  
ATOM    330 1HD2 LEU A  18      33.984  14.267 -12.633  1.00  1.99           H  
ATOM    331 2HD2 LEU A  18      35.500  15.103 -13.039  1.00  1.99           H  
ATOM    332 3HD2 LEU A  18      35.522  13.684 -11.992  1.00  1.99           H  
ATOM    333  N   THR A  19      38.839  15.628  -8.556  1.00  1.97           N  
ATOM    334  CA  THR A  19      40.212  16.069  -8.355  1.00  1.97           C  
ATOM    335  C   THR A  19      41.160  14.926  -8.667  1.00  1.97           C  
ATOM    336  O   THR A  19      41.015  13.819  -8.151  1.00  1.97           O  
ATOM    337  CB  THR A  19      40.460  16.562  -6.914  1.00  1.97           C  
ATOM    338  OG1 THR A  19      39.586  17.659  -6.621  1.00  1.97           O  
ATOM    339  CG2 THR A  19      41.914  17.004  -6.744  1.00  1.97           C  
ATOM    340  H   THR A  19      38.173  15.688  -7.787  1.00  1.97           H  
ATOM    341  HA  THR A  19      40.423  16.886  -9.044  1.00  1.97           H  
ATOM    342  HB  THR A  19      40.247  15.753  -6.217  1.00  1.97           H  
ATOM    343  HG1 THR A  19      38.656  17.351  -6.629  1.00  1.97           H  
ATOM    344 1HG2 THR A  19      42.069  17.346  -5.722  1.00  1.97           H  
ATOM    345 2HG2 THR A  19      42.583  16.167  -6.947  1.00  1.97           H  
ATOM    346 3HG2 THR A  19      42.131  17.816  -7.435  1.00  1.97           H  
ATOM    347  N   CYS A  20      42.140  15.201  -9.509  1.00  1.99           N  
ATOM    348  CA  CYS A  20      43.098  14.187  -9.915  1.00  1.99           C  
ATOM    349  C   CYS A  20      44.115  13.936  -8.800  1.00  1.99           C  
ATOM    350  O   CYS A  20      44.751  14.881  -8.332  1.00  1.99           O  
ATOM    351  CB  CYS A  20      43.787  14.633 -11.198  1.00  1.99           C  
ATOM    352  SG  CYS A  20      44.922  13.441 -11.904  1.00  1.99           S  
ATOM    353  H   CYS A  20      42.205  16.131  -9.892  1.00  1.99           H  
ATOM    354  HA  CYS A  20      42.548  13.282 -10.133  1.00  1.99           H  
ATOM    355 1HB  CYS A  20      43.029  14.841 -11.930  1.00  1.99           H  
ATOM    356 2HB  CYS A  20      44.334  15.557 -11.013  1.00  1.99           H  
ATOM    357  N   PRO A  21      44.265  12.689  -8.297  1.00  2.04           N  
ATOM    358  CA  PRO A  21      45.122  12.304  -7.175  1.00  2.04           C  
ATOM    359  C   PRO A  21      46.632  12.260  -7.428  1.00  2.04           C  
ATOM    360  O   PRO A  21      47.410  12.135  -6.480  1.00  2.04           O  
ATOM    361  CB  PRO A  21      44.613  10.892  -6.861  1.00  2.04           C  
ATOM    362  CG  PRO A  21      44.106  10.361  -8.184  1.00  2.04           C  
ATOM    363  CD  PRO A  21      43.515  11.556  -8.883  1.00  2.04           C  
ATOM    364  HA  PRO A  21      44.905  12.981  -6.335  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      45.434  10.285  -6.449  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      43.830  10.939  -6.091  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      44.938   9.914  -8.753  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      43.368   9.560  -8.019  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      43.709  11.451  -9.962  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      42.440  11.638  -8.644  1.00  2.04           H  
ATOM    371  N   THR A  22      47.054  12.291  -8.680  1.00  2.09           N  
ATOM    372  CA  THR A  22      48.470  12.131  -8.987  1.00  2.09           C  
ATOM    373  C   THR A  22      49.227  13.489  -8.941  1.00  2.09           C  
ATOM    374  O   THR A  22      48.791  14.459  -9.544  1.00  2.09           O  
ATOM    375  CB  THR A  22      48.624  11.396 -10.343  1.00  2.09           C  
ATOM    376  OG1 THR A  22      48.028  10.098 -10.238  1.00  2.09           O  
ATOM    377  CG2 THR A  22      50.054  11.241 -10.752  1.00  2.09           C  
ATOM    378  H   THR A  22      46.396  12.426  -9.436  1.00  2.09           H  
ATOM    379  HA  THR A  22      48.872  11.450  -8.249  1.00  2.09           H  
ATOM    380  HB  THR A  22      48.123  11.933 -11.104  1.00  2.09           H  
ATOM    381  HG1 THR A  22      48.393   9.640  -9.475  1.00  2.09           H  
ATOM    382 1HG2 THR A  22      50.096  10.715 -11.698  1.00  2.09           H  
ATOM    383 2HG2 THR A  22      50.501  12.201 -10.862  1.00  2.09           H  
ATOM    384 3HG2 THR A  22      50.586  10.667  -9.999  1.00  2.09           H  
ATOM    385  N   PRO A  23      50.366  13.616  -8.233  1.00  2.15           N  
ATOM    386  CA  PRO A  23      51.182  14.829  -8.151  1.00  2.15           C  
ATOM    387  C   PRO A  23      51.531  15.460  -9.507  1.00  2.15           C  
ATOM    388  O   PRO A  23      51.744  16.667  -9.602  1.00  2.15           O  
ATOM    389  CB  PRO A  23      52.444  14.313  -7.454  1.00  2.15           C  
ATOM    390  CG  PRO A  23      51.961  13.174  -6.592  1.00  2.15           C  
ATOM    391  CD  PRO A  23      50.872  12.501  -7.393  1.00  2.15           C  
ATOM    392  HA  PRO A  23      50.659  15.561  -7.516  1.00  2.15           H  
ATOM    393 1HB  PRO A  23      53.183  13.998  -8.209  1.00  2.15           H  
ATOM    394 2HB  PRO A  23      52.908  15.122  -6.874  1.00  2.15           H  
ATOM    395 1HG  PRO A  23      52.796  12.499  -6.355  1.00  2.15           H  
ATOM    396 2HG  PRO A  23      51.588  13.564  -5.631  1.00  2.15           H  
ATOM    397 1HD  PRO A  23      51.284  11.688  -8.000  1.00  2.15           H  
ATOM    398 2HD  PRO A  23      50.107  12.161  -6.674  1.00  2.15           H  
ATOM    399  N   GLY A  24      51.608  14.633 -10.544  1.00  2.19           N  
ATOM    400  CA  GLY A  24      51.954  15.058 -11.893  1.00  2.19           C  
ATOM    401  C   GLY A  24      50.765  15.437 -12.796  1.00  2.19           C  
ATOM    402  O   GLY A  24      50.942  15.560 -14.010  1.00  2.19           O  
ATOM    403  H   GLY A  24      51.420  13.659 -10.395  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      52.624  15.914 -11.823  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      52.530  14.269 -12.368  1.00  2.19           H  
ATOM    406  N   CYS A  25      49.566  15.629 -12.237  1.00  2.21           N  
ATOM    407  CA  CYS A  25      48.404  15.932 -13.082  1.00  2.21           C  
ATOM    408  C   CYS A  25      47.493  16.986 -12.476  1.00  2.21           C  
ATOM    409  O   CYS A  25      47.662  17.413 -11.336  1.00  2.21           O  
ATOM    410  CB  CYS A  25      47.519  14.702 -13.244  1.00  2.21           C  
ATOM    411  SG  CYS A  25      46.765  14.240 -11.643  1.00  2.21           S  
ATOM    412  H   CYS A  25      49.443  15.505 -11.231  1.00  2.21           H  
ATOM    413  HA  CYS A  25      48.751  16.279 -14.054  1.00  2.21           H  
ATOM    414 1HB  CYS A  25      46.734  14.881 -13.968  1.00  2.21           H  
ATOM    415 2HB  CYS A  25      48.121  13.867 -13.595  1.00  2.21           H  
ATOM    416  N   ASP A  26      46.515  17.410 -13.271  1.00  2.24           N  
ATOM    417  CA  ASP A  26      45.509  18.357 -12.815  1.00  2.24           C  
ATOM    418  C   ASP A  26      44.103  17.946 -13.237  1.00  2.24           C  
ATOM    419  O   ASP A  26      43.147  18.703 -13.089  1.00  2.24           O  
ATOM    420  CB  ASP A  26      45.831  19.742 -13.369  1.00  2.24           C  
ATOM    421  CG  ASP A  26      45.814  19.795 -14.919  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      45.504  18.779 -15.559  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      46.133  20.833 -15.443  1.00  2.24           O  
ATOM    424  H   ASP A  26      46.472  17.058 -14.213  1.00  2.24           H  
ATOM    425  HA  ASP A  26      45.536  18.394 -11.724  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      45.104  20.460 -12.988  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      46.816  20.054 -13.014  1.00  2.24           H  
ATOM    428  N   GLY A  27      43.985  16.744 -13.785  1.00  2.29           N  
ATOM    429  CA  GLY A  27      42.707  16.199 -14.225  1.00  2.29           C  
ATOM    430  C   GLY A  27      42.237  16.658 -15.602  1.00  2.29           C  
ATOM    431  O   GLY A  27      41.207  16.178 -16.078  1.00  2.29           O  
ATOM    432  H   GLY A  27      44.815  16.181 -13.874  1.00  2.29           H  
ATOM    433 1HA  GLY A  27      42.774  15.111 -14.224  1.00  2.29           H  
ATOM    434 2HA  GLY A  27      41.946  16.459 -13.491  1.00  2.29           H  
ATOM    435  N   SER A  28      42.989  17.520 -16.288  1.00  2.39           N  
ATOM    436  CA  SER A  28      42.542  17.999 -17.594  1.00  2.39           C  
ATOM    437  C   SER A  28      42.417  16.890 -18.643  1.00  2.39           C  
ATOM    438  O   SER A  28      41.679  17.027 -19.618  1.00  2.39           O  
ATOM    439  CB  SER A  28      43.478  19.088 -18.072  1.00  2.39           C  
ATOM    440  OG  SER A  28      44.776  18.598 -18.244  1.00  2.39           O  
ATOM    441  H   SER A  28      43.861  17.900 -15.893  1.00  2.39           H  
ATOM    442  HA  SER A  28      41.556  18.445 -17.462  1.00  2.39           H  
ATOM    443 1HB  SER A  28      43.112  19.484 -19.016  1.00  2.39           H  
ATOM    444 2HB  SER A  28      43.492  19.907 -17.352  1.00  2.39           H  
ATOM    445  HG  SER A  28      45.180  18.635 -17.334  1.00  2.39           H  
ATOM    446  N   GLY A  29      43.125  15.786 -18.426  1.00  2.56           N  
ATOM    447  CA  GLY A  29      43.101  14.633 -19.310  1.00  2.56           C  
ATOM    448  C   GLY A  29      42.214  13.489 -18.802  1.00  2.56           C  
ATOM    449  O   GLY A  29      42.278  12.391 -19.347  1.00  2.56           O  
ATOM    450  H   GLY A  29      43.711  15.764 -17.608  1.00  2.56           H  
ATOM    451 1HA  GLY A  29      42.757  14.945 -20.295  1.00  2.56           H  
ATOM    452 2HA  GLY A  29      44.117  14.269 -19.441  1.00  2.56           H  
ATOM    453  N   HIS A  30      41.393  13.722 -17.761  1.00  2.76           N  
ATOM    454  CA  HIS A  30      40.586  12.627 -17.196  1.00  2.76           C  
ATOM    455  C   HIS A  30      39.551  12.040 -18.156  1.00  2.76           C  
ATOM    456  O   HIS A  30      39.139  10.894 -17.981  1.00  2.76           O  
ATOM    457  CB  HIS A  30      39.808  13.077 -15.942  1.00  2.76           C  
ATOM    458  CG  HIS A  30      38.611  14.009 -16.217  1.00  2.76           C  
ATOM    459  ND1 HIS A  30      38.752  15.355 -16.453  1.00  2.76           N  
ATOM    460  CD2 HIS A  30      37.280  13.754 -16.294  1.00  2.76           C  
ATOM    461  CE1 HIS A  30      37.561  15.899 -16.658  1.00  2.76           C  
ATOM    462  NE2 HIS A  30      36.641  14.952 -16.573  1.00  2.76           N  
ATOM    463  H   HIS A  30      41.344  14.648 -17.334  1.00  2.76           H  
ATOM    464  HA  HIS A  30      41.250  11.816 -16.905  1.00  2.76           H  
ATOM    465 1HB  HIS A  30      39.442  12.199 -15.404  1.00  2.76           H  
ATOM    466 2HB  HIS A  30      40.487  13.607 -15.279  1.00  2.76           H  
ATOM    467  HD1 HIS A  30      39.626  15.868 -16.457  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      36.706  12.840 -16.192  1.00  2.76           H  
ATOM    469  HE1 HIS A  30      37.474  16.965 -16.863  1.00  2.76           H  
ATOM    470  N   ILE A  31      39.131  12.838 -19.148  1.00  2.95           N  
ATOM    471  CA  ILE A  31      38.101  12.495 -20.130  1.00  2.95           C  
ATOM    472  C   ILE A  31      36.735  12.409 -19.462  1.00  2.95           C  
ATOM    473  O   ILE A  31      36.472  11.509 -18.662  1.00  2.95           O  
ATOM    474  CB  ILE A  31      38.393  11.180 -20.882  1.00  2.95           C  
ATOM    475  CG1 ILE A  31      39.754  11.268 -21.595  1.00  2.95           C  
ATOM    476  CG2 ILE A  31      37.274  10.915 -21.880  1.00  2.95           C  
ATOM    477  CD1 ILE A  31      39.852  12.396 -22.588  1.00  2.95           C  
ATOM    478  H   ILE A  31      39.555  13.753 -19.203  1.00  2.95           H  
ATOM    479  HA  ILE A  31      38.061  13.293 -20.869  1.00  2.95           H  
ATOM    480  HB  ILE A  31      38.434  10.347 -20.191  1.00  2.95           H  
ATOM    481 1HG1 ILE A  31      40.536  11.389 -20.852  1.00  2.95           H  
ATOM    482 2HG1 ILE A  31      39.929  10.333 -22.124  1.00  2.95           H  
ATOM    483 1HG2 ILE A  31      37.472   9.984 -22.408  1.00  2.95           H  
ATOM    484 2HG2 ILE A  31      36.325  10.835 -21.347  1.00  2.95           H  
ATOM    485 3HG2 ILE A  31      37.219  11.735 -22.595  1.00  2.95           H  
ATOM    486 1HD1 ILE A  31      40.839  12.386 -23.051  1.00  2.95           H  
ATOM    487 2HD1 ILE A  31      39.089  12.275 -23.355  1.00  2.95           H  
ATOM    488 3HD1 ILE A  31      39.704  13.344 -22.071  1.00  2.95           H  
ATOM    489  N   THR A  32      35.848  13.349 -19.765  1.00  3.07           N  
ATOM    490  CA  THR A  32      34.590  13.381 -19.029  1.00  3.07           C  
ATOM    491  C   THR A  32      33.619  12.308 -19.503  1.00  3.07           C  
ATOM    492  O   THR A  32      32.693  12.570 -20.272  1.00  3.07           O  
ATOM    493  CB  THR A  32      33.919  14.756 -19.136  1.00  3.07           C  
ATOM    494  OG1 THR A  32      34.809  15.765 -18.635  1.00  3.07           O  
ATOM    495  CG2 THR A  32      32.653  14.759 -18.308  1.00  3.07           C  
ATOM    496  H   THR A  32      36.061  14.054 -20.452  1.00  3.07           H  
ATOM    497  HA  THR A  32      34.803  13.192 -17.978  1.00  3.07           H  
ATOM    498  HB  THR A  32      33.676  14.971 -20.176  1.00  3.07           H  
ATOM    499  HG1 THR A  32      35.277  15.434 -17.838  1.00  3.07           H  
ATOM    500 1HG2 THR A  32      32.176  15.734 -18.376  1.00  3.07           H  
ATOM    501 2HG2 THR A  32      31.973  13.991 -18.679  1.00  3.07           H  
ATOM    502 3HG2 THR A  32      32.904  14.550 -17.271  1.00  3.07           H  
ATOM    503  N   GLY A  33      33.865  11.101 -19.022  1.00  3.07           N  
ATOM    504  CA  GLY A  33      33.115   9.899 -19.350  1.00  3.07           C  
ATOM    505  C   GLY A  33      32.194   9.488 -18.210  1.00  3.07           C  
ATOM    506  O   GLY A  33      31.603  10.333 -17.533  1.00  3.07           O  
ATOM    507  H   GLY A  33      34.688  11.028 -18.429  1.00  3.07           H  
ATOM    508 1HA  GLY A  33      32.532  10.066 -20.255  1.00  3.07           H  
ATOM    509 2HA  GLY A  33      33.813   9.092 -19.561  1.00  3.07           H  
ATOM    510  N   ASN A  34      32.040   8.176 -18.037  1.00  2.95           N  
ATOM    511  CA  ASN A  34      31.150   7.614 -17.027  1.00  2.95           C  
ATOM    512  C   ASN A  34      31.800   6.361 -16.401  1.00  2.95           C  
ATOM    513  O   ASN A  34      31.756   5.293 -17.012  1.00  2.95           O  
ATOM    514  CB  ASN A  34      29.800   7.265 -17.626  1.00  2.95           C  
ATOM    515  CG  ASN A  34      28.801   6.810 -16.580  1.00  2.95           C  
ATOM    516  OD1 ASN A  34      29.099   6.793 -15.381  1.00  2.95           O  
ATOM    517  ND2 ASN A  34      27.618   6.449 -17.020  1.00  2.95           N  
ATOM    518  H   ASN A  34      32.562   7.542 -18.624  1.00  2.95           H  
ATOM    519  HA  ASN A  34      30.970   8.374 -16.285  1.00  2.95           H  
ATOM    520 1HB  ASN A  34      29.395   8.135 -18.143  1.00  2.95           H  
ATOM    521 2HB  ASN A  34      29.923   6.471 -18.361  1.00  2.95           H  
ATOM    522 1HD2 ASN A  34      26.917   6.142 -16.375  1.00  2.95           H  
ATOM    523 2HD2 ASN A  34      27.418   6.481 -17.998  1.00  2.95           H  
ATOM    524  N   TYR A  35      32.431   6.466 -15.215  1.00  2.75           N  
ATOM    525  CA  TYR A  35      32.520   7.664 -14.371  1.00  2.75           C  
ATOM    526  C   TYR A  35      33.597   8.625 -14.849  1.00  2.75           C  
ATOM    527  O   TYR A  35      34.643   8.199 -15.328  1.00  2.75           O  
ATOM    528  CB  TYR A  35      32.812   7.256 -12.930  1.00  2.75           C  
ATOM    529  CG  TYR A  35      31.658   6.543 -12.289  1.00  2.75           C  
ATOM    530  CD1 TYR A  35      31.630   5.161 -12.267  1.00  2.75           C  
ATOM    531  CD2 TYR A  35      30.618   7.267 -11.736  1.00  2.75           C  
ATOM    532  CE1 TYR A  35      30.569   4.501 -11.686  1.00  2.75           C  
ATOM    533  CE2 TYR A  35      29.553   6.610 -11.156  1.00  2.75           C  
ATOM    534  CZ  TYR A  35      29.527   5.231 -11.128  1.00  2.75           C  
ATOM    535  OH  TYR A  35      28.464   4.573 -10.550  1.00  2.75           O  
ATOM    536  H   TYR A  35      32.874   5.628 -14.865  1.00  2.75           H  
ATOM    537  HA  TYR A  35      31.565   8.179 -14.352  1.00  2.75           H  
ATOM    538 1HB  TYR A  35      33.682   6.598 -12.899  1.00  2.75           H  
ATOM    539 2HB  TYR A  35      33.042   8.137 -12.333  1.00  2.75           H  
ATOM    540  HD1 TYR A  35      32.448   4.593 -12.709  1.00  2.75           H  
ATOM    541  HD2 TYR A  35      30.640   8.357 -11.759  1.00  2.75           H  
ATOM    542  HE1 TYR A  35      30.548   3.412 -11.669  1.00  2.75           H  
ATOM    543  HE2 TYR A  35      28.735   7.181 -10.720  1.00  2.75           H  
ATOM    544  HH  TYR A  35      28.591   3.624 -10.635  1.00  2.75           H  
ATOM    545  N   ALA A  36      33.348   9.926 -14.676  1.00  2.54           N  
ATOM    546  CA  ALA A  36      34.324  10.977 -14.988  1.00  2.54           C  
ATOM    547  C   ALA A  36      35.317  11.186 -13.841  1.00  2.54           C  
ATOM    548  O   ALA A  36      36.229  12.001 -13.932  1.00  2.54           O  
ATOM    549  CB  ALA A  36      33.607  12.280 -15.274  1.00  2.54           C  
ATOM    550  H   ALA A  36      32.446  10.205 -14.315  1.00  2.54           H  
ATOM    551  HA  ALA A  36      34.886  10.671 -15.873  1.00  2.54           H  
ATOM    552 1HB  ALA A  36      34.331  13.051 -15.525  1.00  2.54           H  
ATOM    553 2HB  ALA A  36      32.919  12.140 -16.111  1.00  2.54           H  
ATOM    554 3HB  ALA A  36      33.049  12.586 -14.393  1.00  2.54           H  
ATOM    555  N   SER A  37      35.089  10.492 -12.738  1.00  2.37           N  
ATOM    556  CA  SER A  37      35.914  10.602 -11.543  1.00  2.37           C  
ATOM    557  C   SER A  37      37.160   9.772 -11.689  1.00  2.37           C  
ATOM    558  O   SER A  37      37.280   8.962 -12.607  1.00  2.37           O  
ATOM    559  CB  SER A  37      35.208  10.076 -10.330  1.00  2.37           C  
ATOM    560  OG  SER A  37      35.171   8.691 -10.367  1.00  2.37           O  
ATOM    561  H   SER A  37      34.320   9.843 -12.741  1.00  2.37           H  
ATOM    562  HA  SER A  37      36.207  11.638 -11.390  1.00  2.37           H  
ATOM    563 1HB  SER A  37      35.731  10.390  -9.446  1.00  2.37           H  
ATOM    564 2HB  SER A  37      34.198  10.478 -10.287  1.00  2.37           H  
ATOM    565  HG  SER A  37      34.955   8.466 -11.281  1.00  2.37           H  
ATOM    566  N   HIS A  38      38.051   9.901 -10.725  1.00  2.26           N  
ATOM    567  CA  HIS A  38      39.260   9.098 -10.707  1.00  2.26           C  
ATOM    568  C   HIS A  38      39.126   7.868  -9.811  1.00  2.26           C  
ATOM    569  O   HIS A  38      40.126   7.239  -9.476  1.00  2.26           O  
ATOM    570  CB  HIS A  38      40.445   9.948 -10.259  1.00  2.26           C  
ATOM    571  CG  HIS A  38      40.776  11.000 -11.235  1.00  2.26           C  
ATOM    572  ND1 HIS A  38      41.689  10.819 -12.253  1.00  2.26           N  
ATOM    573  CD2 HIS A  38      40.288  12.235 -11.377  1.00  2.26           C  
ATOM    574  CE1 HIS A  38      41.752  11.930 -12.971  1.00  2.26           C  
ATOM    575  NE2 HIS A  38      40.909  12.799 -12.458  1.00  2.26           N  
ATOM    576  H   HIS A  38      37.899  10.606  -9.996  1.00  2.26           H  
ATOM    577  HA  HIS A  38      39.470   8.746 -11.716  1.00  2.26           H  
ATOM    578 1HB  HIS A  38      40.208  10.431  -9.306  1.00  2.26           H  
ATOM    579 2HB  HIS A  38      41.322   9.320 -10.105  1.00  2.26           H  
ATOM    580  HD2 HIS A  38      39.535  12.690 -10.743  1.00  2.26           H  
ATOM    581  HE1 HIS A  38      42.385  12.101 -13.837  1.00  2.26           H  
ATOM    582  HE2 HIS A  38      40.729  13.736 -12.795  1.00  2.26           H  
ATOM    583  N   ARG A  39      37.892   7.480  -9.445  1.00  2.19           N  
ATOM    584  CA  ARG A  39      37.702   6.320  -8.568  1.00  2.19           C  
ATOM    585  C   ARG A  39      38.230   5.015  -9.174  1.00  2.19           C  
ATOM    586  O   ARG A  39      38.546   4.071  -8.449  1.00  2.19           O  
ATOM    587  CB  ARG A  39      36.224   6.123  -8.249  1.00  2.19           C  
ATOM    588  CG  ARG A  39      35.359   5.577  -9.406  1.00  2.19           C  
ATOM    589  CD  ARG A  39      33.904   5.540  -9.055  1.00  2.19           C  
ATOM    590  NE  ARG A  39      33.316   6.871  -8.998  1.00  2.19           N  
ATOM    591  CZ  ARG A  39      32.088   7.141  -8.501  1.00  2.19           C  
ATOM    592  NH1 ARG A  39      31.351   6.167  -8.012  1.00  2.19           N  
ATOM    593  NH2 ARG A  39      31.620   8.375  -8.507  1.00  2.19           N  
ATOM    594  H   ARG A  39      37.068   7.990  -9.767  1.00  2.19           H  
ATOM    595  HA  ARG A  39      38.236   6.508  -7.636  1.00  2.19           H  
ATOM    596 1HB  ARG A  39      36.122   5.437  -7.410  1.00  2.19           H  
ATOM    597 2HB  ARG A  39      35.792   7.078  -7.946  1.00  2.19           H  
ATOM    598 1HG  ARG A  39      35.492   6.189 -10.294  1.00  2.19           H  
ATOM    599 2HG  ARG A  39      35.665   4.555  -9.629  1.00  2.19           H  
ATOM    600 1HD  ARG A  39      33.368   4.964  -9.805  1.00  2.19           H  
ATOM    601 2HD  ARG A  39      33.779   5.071  -8.082  1.00  2.19           H  
ATOM    602  HE  ARG A  39      33.867   7.638  -9.374  1.00  2.19           H  
ATOM    603 1HH1 ARG A  39      31.702   5.220  -8.008  1.00  2.19           H  
ATOM    604 2HH1 ARG A  39      30.430   6.364  -7.646  1.00  2.19           H  
ATOM    605 1HH2 ARG A  39      32.174   9.126  -8.891  1.00  2.19           H  
ATOM    606 2HH2 ARG A  39      30.701   8.564  -8.137  1.00  2.19           H  
ATOM    607  N   SER A  40      38.321   4.965 -10.508  1.00  2.15           N  
ATOM    608  CA  SER A  40      38.806   3.789 -11.223  1.00  2.15           C  
ATOM    609  C   SER A  40      40.321   3.743 -11.273  1.00  2.15           C  
ATOM    610  O   SER A  40      40.906   2.765 -11.736  1.00  2.15           O  
ATOM    611  CB  SER A  40      38.320   3.820 -12.659  1.00  2.15           C  
ATOM    612  OG  SER A  40      38.983   4.840 -13.404  1.00  2.15           O  
ATOM    613  H   SER A  40      38.038   5.778 -11.034  1.00  2.15           H  
ATOM    614  HA  SER A  40      38.442   2.895 -10.715  1.00  2.15           H  
ATOM    615 1HB  SER A  40      38.485   2.850 -13.129  1.00  2.15           H  
ATOM    616 2HB  SER A  40      37.248   4.008 -12.664  1.00  2.15           H  
ATOM    617  HG  SER A  40      38.390   5.041 -14.153  1.00  2.15           H  
ATOM    618  N   LEU A  41      40.948   4.865 -10.926  1.00  2.11           N  
ATOM    619  CA  LEU A  41      42.382   5.076 -11.025  1.00  2.11           C  
ATOM    620  C   LEU A  41      42.927   4.921 -12.452  1.00  2.11           C  
ATOM    621  O   LEU A  41      44.140   4.823 -12.631  1.00  2.11           O  
ATOM    622  CB  LEU A  41      43.124   4.126 -10.082  1.00  2.11           C  
ATOM    623  CG  LEU A  41      42.713   4.230  -8.606  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      43.481   3.200  -7.800  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      42.985   5.645  -8.108  1.00  2.11           C  
ATOM    626  H   LEU A  41      40.412   5.627 -10.521  1.00  2.11           H  
ATOM    627  HA  LEU A  41      42.583   6.097 -10.697  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      42.967   3.101 -10.405  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      44.189   4.342 -10.146  1.00  2.11           H  
ATOM    630  HG  LEU A  41      41.646   4.013  -8.505  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      43.184   3.263  -6.753  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      43.258   2.203  -8.181  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      44.550   3.391  -7.887  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      42.688   5.726  -7.062  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      44.046   5.871  -8.202  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      42.409   6.355  -8.703  1.00  2.11           H  
ATOM    637  N   SER A  42      42.049   4.961 -13.473  1.00  2.07           N  
ATOM    638  CA  SER A  42      42.486   4.873 -14.863  1.00  2.07           C  
ATOM    639  C   SER A  42      42.259   6.183 -15.611  1.00  2.07           C  
ATOM    640  O   SER A  42      42.702   6.343 -16.745  1.00  2.07           O  
ATOM    641  CB  SER A  42      41.747   3.751 -15.569  1.00  2.07           C  
ATOM    642  OG  SER A  42      40.363   4.002 -15.652  1.00  2.07           O  
ATOM    643  H   SER A  42      41.048   4.997 -13.286  1.00  2.07           H  
ATOM    644  HA  SER A  42      43.553   4.653 -14.878  1.00  2.07           H  
ATOM    645 1HB  SER A  42      42.157   3.616 -16.568  1.00  2.07           H  
ATOM    646 2HB  SER A  42      41.912   2.824 -15.020  1.00  2.07           H  
ATOM    647  HG  SER A  42      40.069   4.265 -14.767  1.00  2.07           H  
ATOM    648  N   GLY A  43      41.533   7.105 -14.978  1.00  2.02           N  
ATOM    649  CA  GLY A  43      41.184   8.394 -15.580  1.00  2.02           C  
ATOM    650  C   GLY A  43      42.427   9.207 -15.921  1.00  2.02           C  
ATOM    651  O   GLY A  43      42.621   9.647 -17.050  1.00  2.02           O  
ATOM    652  H   GLY A  43      41.212   6.899 -14.047  1.00  2.02           H  
ATOM    653 1HA  GLY A  43      40.594   8.230 -16.483  1.00  2.02           H  
ATOM    654 2HA  GLY A  43      40.556   8.958 -14.887  1.00  2.02           H  
ATOM    655  N   CYS A  44      43.278   9.393 -14.929  1.00  2.00           N  
ATOM    656  CA  CYS A  44      44.499  10.153 -15.091  1.00  2.00           C  
ATOM    657  C   CYS A  44      45.438   9.515 -16.127  1.00  2.00           C  
ATOM    658  O   CYS A  44      45.781   8.344 -15.984  1.00  2.00           O  
ATOM    659  CB  CYS A  44      45.231  10.228 -13.767  1.00  2.00           C  
ATOM    660  SG  CYS A  44      46.731  11.150 -13.847  1.00  2.00           S  
ATOM    661  H   CYS A  44      43.056   9.005 -14.023  1.00  2.00           H  
ATOM    662  HA  CYS A  44      44.215  11.161 -15.358  1.00  2.00           H  
ATOM    663 1HB  CYS A  44      44.588  10.686 -13.022  1.00  2.00           H  
ATOM    664 2HB  CYS A  44      45.468   9.222 -13.417  1.00  2.00           H  
ATOM    665  HG  CYS A  44      46.828  11.370 -12.534  1.00  2.00           H  
ATOM    666  N   PRO A  45      45.935  10.256 -17.136  1.00  2.03           N  
ATOM    667  CA  PRO A  45      46.875   9.797 -18.153  1.00  2.03           C  
ATOM    668  C   PRO A  45      48.180   9.239 -17.574  1.00  2.03           C  
ATOM    669  O   PRO A  45      48.886   8.478 -18.232  1.00  2.03           O  
ATOM    670  CB  PRO A  45      47.150  11.075 -18.954  1.00  2.03           C  
ATOM    671  CG  PRO A  45      45.931  11.924 -18.758  1.00  2.03           C  
ATOM    672  CD  PRO A  45      45.462  11.640 -17.354  1.00  2.03           C  
ATOM    673  HA  PRO A  45      46.376   9.041 -18.778  1.00  2.03           H  
ATOM    674 1HB  PRO A  45      48.062  11.557 -18.591  1.00  2.03           H  
ATOM    675 2HB  PRO A  45      47.324  10.821 -20.009  1.00  2.03           H  
ATOM    676 1HG  PRO A  45      46.182  12.981 -18.914  1.00  2.03           H  
ATOM    677 2HG  PRO A  45      45.162  11.667 -19.510  1.00  2.03           H  
ATOM    678 1HD  PRO A  45      45.901  12.339 -16.629  1.00  2.03           H  
ATOM    679 2HD  PRO A  45      44.359  11.683 -17.392  1.00  2.03           H  
ATOM    680  N   LEU A  46      48.501   9.611 -16.336  1.00  2.12           N  
ATOM    681  CA  LEU A  46      49.725   9.172 -15.684  1.00  2.12           C  
ATOM    682  C   LEU A  46      49.515   7.857 -14.933  1.00  2.12           C  
ATOM    683  O   LEU A  46      50.447   7.343 -14.301  1.00  2.12           O  
ATOM    684  CB  LEU A  46      50.194  10.210 -14.669  1.00  2.12           C  
ATOM    685  CG  LEU A  46      50.901  11.414 -15.201  1.00  2.12           C  
ATOM    686  CD1 LEU A  46      49.962  12.186 -16.102  1.00  2.12           C  
ATOM    687  CD2 LEU A  46      51.324  12.263 -14.058  1.00  2.12           C  
ATOM    688  H   LEU A  46      47.888  10.228 -15.827  1.00  2.12           H  
ATOM    689  HA  LEU A  46      50.495   9.027 -16.442  1.00  2.12           H  
ATOM    690 1HB  LEU A  46      49.375  10.541 -14.090  1.00  2.12           H  
ATOM    691 2HB  LEU A  46      50.888   9.714 -13.994  1.00  2.12           H  
ATOM    692  HG  LEU A  46      51.770  11.112 -15.779  1.00  2.12           H  
ATOM    693 1HD1 LEU A  46      50.470  13.071 -16.486  1.00  2.12           H  
ATOM    694 2HD1 LEU A  46      49.667  11.561 -16.921  1.00  2.12           H  
ATOM    695 3HD1 LEU A  46      49.082  12.493 -15.537  1.00  2.12           H  
ATOM    696 1HD2 LEU A  46      51.834  13.142 -14.445  1.00  2.12           H  
ATOM    697 2HD2 LEU A  46      50.440  12.566 -13.497  1.00  2.12           H  
ATOM    698 3HD2 LEU A  46      51.997  11.705 -13.411  1.00  2.12           H  
ATOM    699  N   ALA A  47      48.293   7.313 -14.973  1.00  2.29           N  
ATOM    700  CA  ALA A  47      48.001   6.084 -14.248  1.00  2.29           C  
ATOM    701  C   ALA A  47      48.915   4.949 -14.681  1.00  2.29           C  
ATOM    702  O   ALA A  47      49.370   4.174 -13.839  1.00  2.29           O  
ATOM    703  CB  ALA A  47      46.560   5.671 -14.477  1.00  2.29           C  
ATOM    704  H   ALA A  47      47.540   7.757 -15.496  1.00  2.29           H  
ATOM    705  HA  ALA A  47      48.156   6.268 -13.187  1.00  2.29           H  
ATOM    706 1HB  ALA A  47      46.350   4.764 -13.916  1.00  2.29           H  
ATOM    707 2HB  ALA A  47      45.892   6.467 -14.143  1.00  2.29           H  
ATOM    708 3HB  ALA A  47      46.394   5.487 -15.538  1.00  2.29           H  
ATOM    709  N   ASP A  48      49.240   4.861 -15.971  1.00  2.51           N  
ATOM    710  CA  ASP A  48      50.117   3.785 -16.414  1.00  2.51           C  
ATOM    711  C   ASP A  48      51.495   3.915 -15.787  1.00  2.51           C  
ATOM    712  O   ASP A  48      52.134   2.916 -15.455  1.00  2.51           O  
ATOM    713  CB  ASP A  48      50.246   3.757 -17.931  1.00  2.51           C  
ATOM    714  CG  ASP A  48      48.975   3.280 -18.630  1.00  2.51           C  
ATOM    715  OD1 ASP A  48      48.104   2.767 -17.965  1.00  2.51           O  
ATOM    716  OD2 ASP A  48      48.892   3.426 -19.824  1.00  2.51           O  
ATOM    717  H   ASP A  48      48.866   5.528 -16.635  1.00  2.51           H  
ATOM    718  HA  ASP A  48      49.687   2.837 -16.092  1.00  2.51           H  
ATOM    719 1HB  ASP A  48      50.496   4.755 -18.293  1.00  2.51           H  
ATOM    720 2HB  ASP A  48      51.068   3.096 -18.211  1.00  2.51           H  
ATOM    721  N   LYS A  49      51.963   5.153 -15.616  1.00  2.76           N  
ATOM    722  CA  LYS A  49      53.281   5.366 -15.044  1.00  2.76           C  
ATOM    723  C   LYS A  49      53.259   4.949 -13.587  1.00  2.76           C  
ATOM    724  O   LYS A  49      54.203   4.322 -13.098  1.00  2.76           O  
ATOM    725  CB  LYS A  49      53.709   6.825 -15.188  1.00  2.76           C  
ATOM    726  CG  LYS A  49      54.003   7.248 -16.624  1.00  2.76           C  
ATOM    727  CD  LYS A  49      54.404   8.718 -16.706  1.00  2.76           C  
ATOM    728  CE  LYS A  49      54.721   9.126 -18.143  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      55.112  10.561 -18.247  1.00  2.76           N  
ATOM    730  H   LYS A  49      51.390   5.946 -15.871  1.00  2.76           H  
ATOM    731  HA  LYS A  49      53.999   4.740 -15.568  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      52.929   7.476 -14.795  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      54.607   6.997 -14.596  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      54.807   6.634 -17.025  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      53.109   7.091 -17.231  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      53.582   9.335 -16.335  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      55.279   8.895 -16.082  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      55.540   8.510 -18.513  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      53.841   8.954 -18.764  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      55.314  10.785 -19.212  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      54.357  11.147 -17.919  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      55.934  10.727 -17.684  1.00  2.76           H  
ATOM    743  N   SER A  50      52.152   5.248 -12.900  1.00  3.03           N  
ATOM    744  CA  SER A  50      52.029   4.868 -11.503  1.00  3.03           C  
ATOM    745  C   SER A  50      52.058   3.351 -11.381  1.00  3.03           C  
ATOM    746  O   SER A  50      52.751   2.807 -10.519  1.00  3.03           O  
ATOM    747  CB  SER A  50      50.742   5.406 -10.910  1.00  3.03           C  
ATOM    748  OG  SER A  50      50.752   6.808 -10.865  1.00  3.03           O  
ATOM    749  H   SER A  50      51.406   5.775 -13.360  1.00  3.03           H  
ATOM    750  HA  SER A  50      52.875   5.280 -10.952  1.00  3.03           H  
ATOM    751 1HB  SER A  50      49.899   5.066 -11.507  1.00  3.03           H  
ATOM    752 2HB  SER A  50      50.611   5.006  -9.907  1.00  3.03           H  
ATOM    753  HG  SER A  50      50.791   7.098 -11.788  1.00  3.03           H  
ATOM    754  N   LEU A  51      51.357   2.662 -12.281  1.00  3.31           N  
ATOM    755  CA  LEU A  51      51.339   1.208 -12.245  1.00  3.31           C  
ATOM    756  C   LEU A  51      52.730   0.651 -12.505  1.00  3.31           C  
ATOM    757  O   LEU A  51      53.170  -0.285 -11.834  1.00  3.31           O  
ATOM    758  CB  LEU A  51      50.343   0.688 -13.277  1.00  3.31           C  
ATOM    759  CG  LEU A  51      48.876   0.986 -12.947  1.00  3.31           C  
ATOM    760  CD1 LEU A  51      48.000   0.618 -14.132  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      48.485   0.210 -11.702  1.00  3.31           C  
ATOM    762  H   LEU A  51      50.798   3.163 -12.975  1.00  3.31           H  
ATOM    763  HA  LEU A  51      51.018   0.891 -11.256  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      50.569   1.149 -14.238  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      50.463  -0.389 -13.372  1.00  3.31           H  
ATOM    766  HG  LEU A  51      48.754   2.048 -12.756  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51      46.960   0.842 -13.898  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51      48.305   1.199 -15.003  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51      48.105  -0.442 -14.349  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      47.445   0.424 -11.453  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      48.603  -0.857 -11.885  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      49.123   0.509 -10.876  1.00  3.31           H  
ATOM    773  N   ARG A  52      53.460   1.259 -13.439  1.00  3.59           N  
ATOM    774  CA  ARG A  52      54.806   0.799 -13.723  1.00  3.59           C  
ATOM    775  C   ARG A  52      55.714   0.996 -12.522  1.00  3.59           C  
ATOM    776  O   ARG A  52      56.515   0.114 -12.202  1.00  3.59           O  
ATOM    777  CB  ARG A  52      55.356   1.513 -14.941  1.00  3.59           C  
ATOM    778  CG  ARG A  52      54.704   1.080 -16.251  1.00  3.59           C  
ATOM    779  CD  ARG A  52      55.149   1.905 -17.400  1.00  3.59           C  
ATOM    780  NE  ARG A  52      54.498   1.502 -18.639  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      54.584   2.171 -19.805  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      55.300   3.271 -19.884  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      53.948   1.720 -20.873  1.00  3.59           N  
ATOM    784  H   ARG A  52      53.062   2.023 -13.986  1.00  3.59           H  
ATOM    785  HA  ARG A  52      54.768  -0.256 -13.945  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      55.204   2.584 -14.831  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      56.427   1.338 -15.018  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      54.981   0.045 -16.455  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      53.626   1.146 -16.169  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      54.896   2.948 -17.207  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      56.225   1.807 -17.529  1.00  3.59           H  
ATOM    792  HE  ARG A  52      53.937   0.661 -18.620  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      55.787   3.615 -19.069  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      55.364   3.769 -20.760  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      53.395   0.876 -20.813  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      54.013   2.220 -21.747  1.00  3.59           H  
ATOM    797  N   ASN A  53      55.551   2.115 -11.814  1.00  3.92           N  
ATOM    798  CA  ASN A  53      56.361   2.379 -10.636  1.00  3.92           C  
ATOM    799  C   ASN A  53      56.057   1.359  -9.543  1.00  3.92           C  
ATOM    800  O   ASN A  53      56.969   0.862  -8.876  1.00  3.92           O  
ATOM    801  CB  ASN A  53      56.109   3.784 -10.137  1.00  3.92           C  
ATOM    802  CG  ASN A  53      56.702   4.839 -11.036  1.00  3.92           C  
ATOM    803  OD1 ASN A  53      57.621   4.580 -11.826  1.00  3.92           O  
ATOM    804  ND2 ASN A  53      56.185   6.036 -10.931  1.00  3.92           N  
ATOM    805  H   ASN A  53      54.879   2.816 -12.127  1.00  3.92           H  
ATOM    806  HA  ASN A  53      57.412   2.279 -10.906  1.00  3.92           H  
ATOM    807 1HB  ASN A  53      55.035   3.952 -10.067  1.00  3.92           H  
ATOM    808 2HB  ASN A  53      56.521   3.895  -9.137  1.00  3.92           H  
ATOM    809 1HD2 ASN A  53      56.529   6.780 -11.501  1.00  3.92           H  
ATOM    810 2HD2 ASN A  53      55.443   6.202 -10.284  1.00  3.92           H  
ATOM    811  N   LEU A  54      54.780   1.007  -9.391  1.00  4.47           N  
ATOM    812  CA  LEU A  54      54.392   0.025  -8.392  1.00  4.47           C  
ATOM    813  C   LEU A  54      54.972  -1.344  -8.714  1.00  4.47           C  
ATOM    814  O   LEU A  54      55.414  -2.060  -7.818  1.00  4.47           O  
ATOM    815  CB  LEU A  54      52.869  -0.050  -8.299  1.00  4.47           C  
ATOM    816  CG  LEU A  54      52.195   1.184  -7.696  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      50.688   1.067  -7.859  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      52.587   1.294  -6.234  1.00  4.47           C  
ATOM    819  H   LEU A  54      54.063   1.460  -9.959  1.00  4.47           H  
ATOM    820  HA  LEU A  54      54.784   0.345  -7.428  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      52.470  -0.186  -9.303  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      52.596  -0.914  -7.699  1.00  4.47           H  
ATOM    823  HG  LEU A  54      52.526   2.074  -8.217  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      50.207   1.948  -7.437  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      50.449   0.998  -8.913  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      50.334   0.176  -7.346  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      52.116   2.174  -5.798  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      52.256   0.402  -5.700  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      53.670   1.384  -6.155  1.00  4.47           H  
ATOM    830  N   MET A  55      54.995  -1.706  -9.999  1.00  5.39           N  
ATOM    831  CA  MET A  55      55.573  -2.982 -10.399  1.00  5.39           C  
ATOM    832  C   MET A  55      57.093  -2.974 -10.215  1.00  5.39           C  
ATOM    833  O   MET A  55      57.686  -3.985  -9.835  1.00  5.39           O  
ATOM    834  CB  MET A  55      55.191  -3.296 -11.844  1.00  5.39           C  
ATOM    835  CG  MET A  55      53.705  -3.638 -12.027  1.00  5.39           C  
ATOM    836  SD  MET A  55      53.290  -4.222 -13.686  1.00  5.39           S  
ATOM    837  CE  MET A  55      53.408  -2.705 -14.626  1.00  5.39           C  
ATOM    838  H   MET A  55      54.584  -1.093 -10.703  1.00  5.39           H  
ATOM    839  HA  MET A  55      55.169  -3.759  -9.754  1.00  5.39           H  
ATOM    840 1HB  MET A  55      55.412  -2.428 -12.467  1.00  5.39           H  
ATOM    841 2HB  MET A  55      55.787  -4.128 -12.209  1.00  5.39           H  
ATOM    842 1HG  MET A  55      53.430  -4.412 -11.314  1.00  5.39           H  
ATOM    843 2HG  MET A  55      53.104  -2.760 -11.815  1.00  5.39           H  
ATOM    844 1HE  MET A  55      53.164  -2.902 -15.669  1.00  5.39           H  
ATOM    845 2HE  MET A  55      52.714  -1.964 -14.220  1.00  5.39           H  
ATOM    846 3HE  MET A  55      54.422  -2.335 -14.560  1.00  5.39           H  
ATOM    847  N   ALA A  56      57.722  -1.827 -10.505  1.00  6.87           N  
ATOM    848  CA  ALA A  56      59.161  -1.634 -10.343  1.00  6.87           C  
ATOM    849  C   ALA A  56      59.588  -1.736  -8.880  1.00  6.87           C  
ATOM    850  O   ALA A  56      60.682  -2.215  -8.568  1.00  6.87           O  
ATOM    851  CB  ALA A  56      59.569  -0.277 -10.885  1.00  6.87           C  
ATOM    852  H   ALA A  56      57.179  -1.045 -10.862  1.00  6.87           H  
ATOM    853  HA  ALA A  56      59.669  -2.416 -10.903  1.00  6.87           H  
ATOM    854 1HB  ALA A  56      60.644  -0.154 -10.785  1.00  6.87           H  
ATOM    855 2HB  ALA A  56      59.285  -0.204 -11.934  1.00  6.87           H  
ATOM    856 3HB  ALA A  56      59.063   0.499 -10.322  1.00  6.87           H  
ATOM    857  N   ALA A  57      58.724  -1.256  -7.988  1.00  9.11           N  
ATOM    858  CA  ALA A  57      58.989  -1.233  -6.562  1.00  9.11           C  
ATOM    859  C   ALA A  57      59.220  -2.633  -6.029  1.00  9.11           C  
ATOM    860  O   ALA A  57      58.587  -3.594  -6.458  1.00  9.11           O  
ATOM    861  CB  ALA A  57      57.824  -0.588  -5.829  1.00  9.11           C  
ATOM    862  H   ALA A  57      57.855  -0.844  -8.322  1.00  9.11           H  
ATOM    863  HA  ALA A  57      59.891  -0.649  -6.393  1.00  9.11           H  
ATOM    864 1HB  ALA A  57      58.039  -0.554  -4.763  1.00  9.11           H  
ATOM    865 2HB  ALA A  57      57.673   0.424  -6.209  1.00  9.11           H  
ATOM    866 3HB  ALA A  57      56.926  -1.174  -5.998  1.00  9.11           H  
ATOM    867  N   HIS A  58      60.123  -2.753  -5.063  1.00 12.18           N  
ATOM    868  CA  HIS A  58      60.390  -4.052  -4.466  1.00 12.18           C  
ATOM    869  C   HIS A  58      59.095  -4.617  -3.886  1.00 12.18           C  
ATOM    870  O   HIS A  58      58.388  -3.918  -3.155  1.00 12.18           O  
ATOM    871  CB  HIS A  58      61.457  -3.942  -3.375  1.00 12.18           C  
ATOM    872  CG  HIS A  58      61.934  -5.265  -2.884  1.00 12.18           C  
ATOM    873  ND1 HIS A  58      62.787  -6.068  -3.618  1.00 12.18           N  
ATOM    874  CD2 HIS A  58      61.659  -5.944  -1.756  1.00 12.18           C  
ATOM    875  CE1 HIS A  58      63.015  -7.183  -2.947  1.00 12.18           C  
ATOM    876  NE2 HIS A  58      62.339  -7.128  -1.823  1.00 12.18           N  
ATOM    877  H   HIS A  58      60.629  -1.941  -4.744  1.00 12.18           H  
ATOM    878  HA  HIS A  58      60.747  -4.744  -5.230  1.00 12.18           H  
ATOM    879 1HB  HIS A  58      62.316  -3.387  -3.756  1.00 12.18           H  
ATOM    880 2HB  HIS A  58      61.054  -3.387  -2.527  1.00 12.18           H  
ATOM    881  HD2 HIS A  58      61.005  -5.627  -0.943  1.00 12.18           H  
ATOM    882  HE1 HIS A  58      63.639  -8.013  -3.271  1.00 12.18           H  
ATOM    883  HE2 HIS A  58      62.283  -7.856  -1.093  1.00 12.18           H  
ATOM    884  N   SER A  59      58.788  -5.872  -4.221  1.00 15.88           N  
ATOM    885  CA  SER A  59      57.555  -6.523  -3.774  1.00 15.88           C  
ATOM    886  C   SER A  59      57.768  -7.788  -2.934  1.00 15.88           C  
ATOM    887  O   SER A  59      56.838  -8.581  -2.764  1.00 15.88           O  
ATOM    888  CB  SER A  59      56.703  -6.853  -4.985  1.00 15.88           C  
ATOM    889  OG  SER A  59      57.386  -7.708  -5.868  1.00 15.88           O  
ATOM    890  H   SER A  59      59.417  -6.379  -4.828  1.00 15.88           H  
ATOM    891  HA  SER A  59      57.006  -5.810  -3.157  1.00 15.88           H  
ATOM    892 1HB  SER A  59      55.772  -7.319  -4.665  1.00 15.88           H  
ATOM    893 2HB  SER A  59      56.448  -5.925  -5.504  1.00 15.88           H  
ATOM    894  HG  SER A  59      56.844  -7.754  -6.662  1.00 15.88           H  
ATOM    895  N   ALA A  60      58.986  -7.991  -2.448  1.00 19.61           N  
ATOM    896  CA  ALA A  60      59.314  -9.169  -1.647  1.00 19.61           C  
ATOM    897  C   ALA A  60      60.016  -8.765  -0.352  1.00 19.61           C  
ATOM    898  O   ALA A  60      61.210  -9.034  -0.186  1.00 19.61           O  
ATOM    899  OXT ALA A  60      59.504  -7.879   0.330  1.00 19.61           O  
ATOM    900  CB  ALA A  60      60.186 -10.122  -2.452  1.00 19.61           C  
ATOM    901  H   ALA A  60      59.698  -7.299  -2.634  1.00 19.61           H  
ATOM    902  HA  ALA A  60      58.386  -9.674  -1.381  1.00 19.61           H  
ATOM    903 1HB  ALA A  60      60.406 -11.005  -1.854  1.00 19.61           H  
ATOM    904 2HB  ALA A  60      59.656 -10.419  -3.359  1.00 19.61           H  
ATOM    905 3HB  ALA A  60      61.114  -9.629  -2.725  1.00 19.61           H  
ENDMDL

REMARK ID 642967 DOMAINID 636565 MODEL 3 line_14_sample117
MODEL     3
ATOM      1  N   LEU A   1      -0.323  -0.086   0.022  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.129  -0.086   0.142  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.702   1.268  -0.235  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.152   1.975  -1.081  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.742  -1.166  -0.758  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.318  -2.616  -0.459  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.932  -3.544  -1.501  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.778  -2.997   0.943  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.701  -0.896   0.492  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.693   0.753   0.444  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.578  -0.112  -0.955  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.392  -0.295   1.178  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.471  -0.948  -1.789  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.827  -1.109  -0.674  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.233  -2.702  -0.522  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.629  -4.571  -1.297  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.586  -3.254  -2.493  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.018  -3.471  -1.459  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.479  -4.024   1.158  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.864  -2.916   1.004  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.323  -2.326   1.671  1.00 24.67           H  
ATOM     22  N   THR A   2       2.806   1.632   0.402  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.476   2.896   0.117  1.00 24.33           C  
ATOM     24  C   THR A   2       3.952   2.980  -1.326  1.00 24.33           C  
ATOM     25  O   THR A   2       4.557   2.039  -1.846  1.00 24.33           O  
ATOM     26  CB  THR A   2       4.667   3.108   1.069  1.00 24.33           C  
ATOM     27  OG1 THR A   2       4.194   3.129   2.425  1.00 24.33           O  
ATOM     28  CG2 THR A   2       5.408   4.409   0.744  1.00 24.33           C  
ATOM     29  H   THR A   2       3.210   1.018   1.096  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.763   3.706   0.279  1.00 24.33           H  
ATOM     31  HB  THR A   2       5.349   2.278   0.963  1.00 24.33           H  
ATOM     32  HG1 THR A   2       4.937   3.275   3.020  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       6.245   4.528   1.427  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       5.785   4.374  -0.276  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       4.731   5.253   0.851  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.651   4.100  -1.978  1.00 23.09           N  
ATOM     37  CA  ASN A   3       4.071   4.327  -3.351  1.00 23.09           C  
ATOM     38  C   ASN A   3       5.420   5.036  -3.363  1.00 23.09           C  
ATOM     39  O   ASN A   3       5.502   6.259  -3.210  1.00 23.09           O  
ATOM     40  CB  ASN A   3       3.017   5.124  -4.108  1.00 23.09           C  
ATOM     41  CG  ASN A   3       3.323   5.300  -5.588  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       4.413   4.978  -6.069  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       2.355   5.798  -6.318  1.00 23.09           N  
ATOM     44  H   ASN A   3       3.126   4.814  -1.494  1.00 23.09           H  
ATOM     45  HA  ASN A   3       4.202   3.362  -3.844  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       2.050   4.627  -4.007  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       2.924   6.111  -3.656  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       2.486   5.929  -7.301  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       1.482   6.038  -5.893  1.00 23.09           H  
ATOM     50  N   PHE A   4       6.492   4.281  -3.550  1.00 20.73           N  
ATOM     51  CA  PHE A   4       7.834   4.847  -3.460  1.00 20.73           C  
ATOM     52  C   PHE A   4       8.249   5.530  -4.753  1.00 20.73           C  
ATOM     53  O   PHE A   4       9.099   5.040  -5.495  1.00 20.73           O  
ATOM     54  CB  PHE A   4       8.845   3.767  -3.108  1.00 20.73           C  
ATOM     55  CG  PHE A   4       8.669   3.216  -1.728  1.00 20.73           C  
ATOM     56  CD1 PHE A   4       7.952   2.055  -1.517  1.00 20.73           C  
ATOM     57  CD2 PHE A   4       9.230   3.859  -0.636  1.00 20.73           C  
ATOM     58  CE1 PHE A   4       7.802   1.543  -0.249  1.00 20.73           C  
ATOM     59  CE2 PHE A   4       9.079   3.350   0.637  1.00 20.73           C  
ATOM     60  CZ  PHE A   4       8.364   2.188   0.830  1.00 20.73           C  
ATOM     61  H   PHE A   4       6.371   3.288  -3.707  1.00 20.73           H  
ATOM     62  HA  PHE A   4       7.839   5.596  -2.666  1.00 20.73           H  
ATOM     63 1HB  PHE A   4       8.759   2.944  -3.816  1.00 20.73           H  
ATOM     64 2HB  PHE A   4       9.854   4.171  -3.191  1.00 20.73           H  
ATOM     65  HD1 PHE A   4       7.501   1.541  -2.367  1.00 20.73           H  
ATOM     66  HD2 PHE A   4       9.797   4.777  -0.793  1.00 20.73           H  
ATOM     67  HE1 PHE A   4       7.231   0.627  -0.102  1.00 20.73           H  
ATOM     68  HE2 PHE A   4       9.526   3.865   1.488  1.00 20.73           H  
ATOM     69  HZ  PHE A   4       8.243   1.782   1.833  1.00 20.73           H  
ATOM     70  N   LYS A   5       7.618   6.663  -5.017  1.00 17.54           N  
ATOM     71  CA  LYS A   5       7.860   7.415  -6.236  1.00 17.54           C  
ATOM     72  C   LYS A   5       9.318   7.839  -6.299  1.00 17.54           C  
ATOM     73  O   LYS A   5       9.870   8.325  -5.309  1.00 17.54           O  
ATOM     74  CB  LYS A   5       6.962   8.650  -6.282  1.00 17.54           C  
ATOM     75  CG  LYS A   5       5.476   8.348  -6.417  1.00 17.54           C  
ATOM     76  CD  LYS A   5       4.660   9.633  -6.485  1.00 17.54           C  
ATOM     77  CE  LYS A   5       3.172   9.348  -6.587  1.00 17.54           C  
ATOM     78  NZ  LYS A   5       2.369  10.605  -6.630  1.00 17.54           N  
ATOM     79  H   LYS A   5       6.915   6.965  -4.343  1.00 17.54           H  
ATOM     80  HA  LYS A   5       7.649   6.778  -7.094  1.00 17.54           H  
ATOM     81 1HB  LYS A   5       7.101   9.230  -5.371  1.00 17.54           H  
ATOM     82 2HB  LYS A   5       7.258   9.280  -7.121  1.00 17.54           H  
ATOM     83 1HG  LYS A   5       5.298   7.751  -7.311  1.00 17.54           H  
ATOM     84 2HG  LYS A   5       5.153   7.769  -5.548  1.00 17.54           H  
ATOM     85 1HD  LYS A   5       4.845  10.223  -5.587  1.00 17.54           H  
ATOM     86 2HD  LYS A   5       4.969  10.215  -7.353  1.00 17.54           H  
ATOM     87 1HE  LYS A   5       2.980   8.772  -7.492  1.00 17.54           H  
ATOM     88 2HE  LYS A   5       2.863   8.759  -5.722  1.00 17.54           H  
ATOM     89 1HZ  LYS A   5       1.388  10.376  -6.696  1.00 17.54           H  
ATOM     90 2HZ  LYS A   5       2.535  11.139  -5.788  1.00 17.54           H  
ATOM     91 3HZ  LYS A   5       2.642  11.153  -7.434  1.00 17.54           H  
ATOM     92  N   LEU A   6       9.934   7.665  -7.461  1.00 14.13           N  
ATOM     93  CA  LEU A   6      11.329   8.033  -7.645  1.00 14.13           C  
ATOM     94  C   LEU A   6      11.484   9.236  -8.555  1.00 14.13           C  
ATOM     95  O   LEU A   6      10.697   9.425  -9.483  1.00 14.13           O  
ATOM     96  CB  LEU A   6      12.096   6.856  -8.239  1.00 14.13           C  
ATOM     97  CG  LEU A   6      12.051   5.557  -7.433  1.00 14.13           C  
ATOM     98  CD1 LEU A   6      12.801   4.481  -8.193  1.00 14.13           C  
ATOM     99  CD2 LEU A   6      12.646   5.786  -6.055  1.00 14.13           C  
ATOM    100  H   LEU A   6       9.425   7.257  -8.230  1.00 14.13           H  
ATOM    101  HA  LEU A   6      11.756   8.280  -6.674  1.00 14.13           H  
ATOM    102 1HB  LEU A   6      11.671   6.642  -9.209  1.00 14.13           H  
ATOM    103 2HB  LEU A   6      13.141   7.147  -8.376  1.00 14.13           H  
ATOM    104  HG  LEU A   6      11.015   5.231  -7.321  1.00 14.13           H  
ATOM    105 1HD1 LEU A   6      12.761   3.548  -7.631  1.00 14.13           H  
ATOM    106 2HD1 LEU A   6      12.337   4.336  -9.166  1.00 14.13           H  
ATOM    107 3HD1 LEU A   6      13.839   4.784  -8.325  1.00 14.13           H  
ATOM    108 1HD2 LEU A   6      12.602   4.859  -5.483  1.00 14.13           H  
ATOM    109 2HD2 LEU A   6      13.681   6.108  -6.152  1.00 14.13           H  
ATOM    110 3HD2 LEU A   6      12.072   6.557  -5.535  1.00 14.13           H  
ATOM    111  N   LYS A   7      12.518  10.029  -8.308  1.00 11.04           N  
ATOM    112  CA  LYS A   7      12.841  11.136  -9.191  1.00 11.04           C  
ATOM    113  C   LYS A   7      14.129  10.814  -9.917  1.00 11.04           C  
ATOM    114  O   LYS A   7      15.032  10.201  -9.350  1.00 11.04           O  
ATOM    115  CB  LYS A   7      12.966  12.449  -8.423  1.00 11.04           C  
ATOM    116  CG  LYS A   7      11.670  12.930  -7.792  1.00 11.04           C  
ATOM    117  CD  LYS A   7      11.849  14.286  -7.120  1.00 11.04           C  
ATOM    118  CE  LYS A   7      10.547  14.766  -6.488  1.00 11.04           C  
ATOM    119  NZ  LYS A   7      10.704  16.090  -5.824  1.00 11.04           N  
ATOM    120  H   LYS A   7      13.106   9.841  -7.509  1.00 11.04           H  
ATOM    121  HA  LYS A   7      12.054  11.242  -9.938  1.00 11.04           H  
ATOM    122 1HB  LYS A   7      13.711  12.345  -7.635  1.00 11.04           H  
ATOM    123 2HB  LYS A   7      13.309  13.224  -9.093  1.00 11.04           H  
ATOM    124 1HG  LYS A   7      10.901  13.011  -8.562  1.00 11.04           H  
ATOM    125 2HG  LYS A   7      11.337  12.206  -7.048  1.00 11.04           H  
ATOM    126 1HD  LYS A   7      12.617  14.215  -6.349  1.00 11.04           H  
ATOM    127 2HD  LYS A   7      12.170  15.018  -7.861  1.00 11.04           H  
ATOM    128 1HE  LYS A   7       9.785  14.847  -7.261  1.00 11.04           H  
ATOM    129 2HE  LYS A   7      10.222  14.036  -5.746  1.00 11.04           H  
ATOM    130 1HZ  LYS A   7       9.822  16.371  -5.419  1.00 11.04           H  
ATOM    131 2HZ  LYS A   7      11.402  16.022  -5.096  1.00 11.04           H  
ATOM    132 3HZ  LYS A   7      10.995  16.776  -6.505  1.00 11.04           H  
ATOM    133  N   PHE A   8      14.219  11.246 -11.165  1.00  8.57           N  
ATOM    134  CA  PHE A   8      15.383  10.970 -11.994  1.00  8.57           C  
ATOM    135  C   PHE A   8      16.031  12.249 -12.498  1.00  8.57           C  
ATOM    136  O   PHE A   8      16.519  12.314 -13.623  1.00  8.57           O  
ATOM    137  CB  PHE A   8      14.949  10.070 -13.141  1.00  8.57           C  
ATOM    138  CG  PHE A   8      14.362   8.777 -12.620  1.00  8.57           C  
ATOM    139  CD1 PHE A   8      12.984   8.631 -12.489  1.00  8.57           C  
ATOM    140  CD2 PHE A   8      15.173   7.724 -12.234  1.00  8.57           C  
ATOM    141  CE1 PHE A   8      12.441   7.466 -11.995  1.00  8.57           C  
ATOM    142  CE2 PHE A   8      14.628   6.555 -11.738  1.00  8.57           C  
ATOM    143  CZ  PHE A   8      13.263   6.428 -11.622  1.00  8.57           C  
ATOM    144  H   PHE A   8      13.444  11.757 -11.565  1.00  8.57           H  
ATOM    145  HA  PHE A   8      16.118  10.432 -11.395  1.00  8.57           H  
ATOM    146 1HB  PHE A   8      14.201  10.573 -13.753  1.00  8.57           H  
ATOM    147 2HB  PHE A   8      15.804   9.836 -13.775  1.00  8.57           H  
ATOM    148  HD1 PHE A   8      12.329   9.453 -12.779  1.00  8.57           H  
ATOM    149  HD2 PHE A   8      16.256   7.827 -12.321  1.00  8.57           H  
ATOM    150  HE1 PHE A   8      11.359   7.369 -11.896  1.00  8.57           H  
ATOM    151  HE2 PHE A   8      15.277   5.735 -11.437  1.00  8.57           H  
ATOM    152  HZ  PHE A   8      12.835   5.509 -11.231  1.00  8.57           H  
ATOM    153  N   LEU A   9      16.079  13.251 -11.629  1.00  6.78           N  
ATOM    154  CA  LEU A   9      16.610  14.583 -11.931  1.00  6.78           C  
ATOM    155  C   LEU A   9      18.088  14.560 -12.327  1.00  6.78           C  
ATOM    156  O   LEU A   9      18.570  15.440 -13.049  1.00  6.78           O  
ATOM    157  CB  LEU A   9      16.402  15.480 -10.711  1.00  6.78           C  
ATOM    158  CG  LEU A   9      14.933  15.783 -10.392  1.00  6.78           C  
ATOM    159  CD1 LEU A   9      14.840  16.536  -9.076  1.00  6.78           C  
ATOM    160  CD2 LEU A   9      14.332  16.584 -11.526  1.00  6.78           C  
ATOM    161  H   LEU A   9      15.688  13.087 -10.711  1.00  6.78           H  
ATOM    162  HA  LEU A   9      16.043  14.992 -12.767  1.00  6.78           H  
ATOM    163 1HB  LEU A   9      16.845  14.998  -9.841  1.00  6.78           H  
ATOM    164 2HB  LEU A   9      16.914  16.427 -10.880  1.00  6.78           H  
ATOM    165  HG  LEU A   9      14.389  14.855 -10.288  1.00  6.78           H  
ATOM    166 1HD1 LEU A   9      13.797  16.741  -8.848  1.00  6.78           H  
ATOM    167 2HD1 LEU A   9      15.273  15.930  -8.280  1.00  6.78           H  
ATOM    168 3HD1 LEU A   9      15.386  17.476  -9.155  1.00  6.78           H  
ATOM    169 1HD2 LEU A   9      13.283  16.794 -11.308  1.00  6.78           H  
ATOM    170 2HD2 LEU A   9      14.874  17.524 -11.636  1.00  6.78           H  
ATOM    171 3HD2 LEU A   9      14.403  16.013 -12.452  1.00  6.78           H  
ATOM    172  N   SER A  10      18.801  13.518 -11.898  1.00  5.55           N  
ATOM    173  CA  SER A  10      20.216  13.345 -12.202  1.00  5.55           C  
ATOM    174  C   SER A  10      20.465  13.226 -13.712  1.00  5.55           C  
ATOM    175  O   SER A  10      21.582  13.461 -14.178  1.00  5.55           O  
ATOM    176  CB  SER A  10      20.752  12.117 -11.490  1.00  5.55           C  
ATOM    177  OG  SER A  10      20.166  10.946 -11.991  1.00  5.55           O  
ATOM    178  H   SER A  10      18.340  12.827 -11.327  1.00  5.55           H  
ATOM    179  HA  SER A  10      20.754  14.221 -11.836  1.00  5.55           H  
ATOM    180 1HB  SER A  10      21.832  12.070 -11.621  1.00  5.55           H  
ATOM    181 2HB  SER A  10      20.555  12.198 -10.423  1.00  5.55           H  
ATOM    182  HG  SER A  10      20.273  10.988 -12.946  1.00  5.55           H  
ATOM    183  N   LYS A  11      19.407  12.928 -14.491  1.00  4.73           N  
ATOM    184  CA  LYS A  11      19.476  12.813 -15.949  1.00  4.73           C  
ATOM    185  C   LYS A  11      19.923  14.123 -16.591  1.00  4.73           C  
ATOM    186  O   LYS A  11      20.364  14.139 -17.736  1.00  4.73           O  
ATOM    187  CB  LYS A  11      18.121  12.432 -16.541  1.00  4.73           C  
ATOM    188  CG  LYS A  11      17.062  13.537 -16.463  1.00  4.73           C  
ATOM    189  CD  LYS A  11      15.715  13.051 -16.981  1.00  4.73           C  
ATOM    190  CE  LYS A  11      14.671  14.155 -16.934  1.00  4.73           C  
ATOM    191  NZ  LYS A  11      13.343  13.685 -17.423  1.00  4.73           N  
ATOM    192  H   LYS A  11      18.496  12.766 -14.056  1.00  4.73           H  
ATOM    193  HA  LYS A  11      20.206  12.045 -16.203  1.00  4.73           H  
ATOM    194 1HB  LYS A  11      18.243  12.156 -17.585  1.00  4.73           H  
ATOM    195 2HB  LYS A  11      17.726  11.565 -16.010  1.00  4.73           H  
ATOM    196 1HG  LYS A  11      16.961  13.893 -15.440  1.00  4.73           H  
ATOM    197 2HG  LYS A  11      17.379  14.375 -17.080  1.00  4.73           H  
ATOM    198 1HD  LYS A  11      15.821  12.694 -18.004  1.00  4.73           H  
ATOM    199 2HD  LYS A  11      15.377  12.221 -16.354  1.00  4.73           H  
ATOM    200 1HE  LYS A  11      14.570  14.501 -15.905  1.00  4.73           H  
ATOM    201 2HE  LYS A  11      15.004  14.986 -17.555  1.00  4.73           H  
ATOM    202 1HZ  LYS A  11      12.677  14.443 -17.376  1.00  4.73           H  
ATOM    203 2HZ  LYS A  11      13.428  13.371 -18.380  1.00  4.73           H  
ATOM    204 3HZ  LYS A  11      13.027  12.921 -16.844  1.00  4.73           H  
ATOM    205  N   ASP A  12      19.859  15.231 -15.844  1.00  4.16           N  
ATOM    206  CA  ASP A  12      20.262  16.529 -16.357  1.00  4.16           C  
ATOM    207  C   ASP A  12      21.722  16.512 -16.811  1.00  4.16           C  
ATOM    208  O   ASP A  12      22.092  17.263 -17.715  1.00  4.16           O  
ATOM    209  CB  ASP A  12      20.073  17.607 -15.286  1.00  4.16           C  
ATOM    210  CG  ASP A  12      20.270  19.032 -15.817  1.00  4.16           C  
ATOM    211  OD1 ASP A  12      19.493  19.469 -16.629  1.00  4.16           O  
ATOM    212  OD2 ASP A  12      21.238  19.663 -15.421  1.00  4.16           O  
ATOM    213  H   ASP A  12      19.493  15.178 -14.893  1.00  4.16           H  
ATOM    214  HA  ASP A  12      19.636  16.772 -17.214  1.00  4.16           H  
ATOM    215 1HB  ASP A  12      19.070  17.520 -14.865  1.00  4.16           H  
ATOM    216 2HB  ASP A  12      20.777  17.429 -14.472  1.00  4.16           H  
ATOM    217  N   ILE A  13      22.559  15.655 -16.206  1.00  3.72           N  
ATOM    218  CA  ILE A  13      23.969  15.550 -16.586  1.00  3.72           C  
ATOM    219  C   ILE A  13      24.143  15.180 -18.059  1.00  3.72           C  
ATOM    220  O   ILE A  13      25.184  15.465 -18.666  1.00  3.72           O  
ATOM    221  CB  ILE A  13      24.719  14.525 -15.722  1.00  3.72           C  
ATOM    222  CG1 ILE A  13      26.233  14.715 -15.913  1.00  3.72           C  
ATOM    223  CG2 ILE A  13      24.315  13.102 -16.104  1.00  3.72           C  
ATOM    224  CD1 ILE A  13      26.751  16.048 -15.423  1.00  3.72           C  
ATOM    225  H   ILE A  13      22.197  15.034 -15.479  1.00  3.72           H  
ATOM    226  HA  ILE A  13      24.434  16.521 -16.427  1.00  3.72           H  
ATOM    227  HB  ILE A  13      24.481  14.696 -14.673  1.00  3.72           H  
ATOM    228 1HG1 ILE A  13      26.757  13.923 -15.382  1.00  3.72           H  
ATOM    229 2HG1 ILE A  13      26.465  14.636 -16.970  1.00  3.72           H  
ATOM    230 1HG2 ILE A  13      24.850  12.393 -15.477  1.00  3.72           H  
ATOM    231 2HG2 ILE A  13      23.246  12.975 -15.963  1.00  3.72           H  
ATOM    232 3HG2 ILE A  13      24.561  12.918 -17.133  1.00  3.72           H  
ATOM    233 1HD1 ILE A  13      27.828  16.112 -15.597  1.00  3.72           H  
ATOM    234 2HD1 ILE A  13      26.256  16.857 -15.965  1.00  3.72           H  
ATOM    235 3HD1 ILE A  13      26.551  16.149 -14.358  1.00  3.72           H  
ATOM    236  N   LYS A  14      23.126  14.552 -18.648  1.00  3.34           N  
ATOM    237  CA  LYS A  14      23.186  14.145 -20.027  1.00  3.34           C  
ATOM    238  C   LYS A  14      23.377  15.337 -20.954  1.00  3.34           C  
ATOM    239  O   LYS A  14      23.962  15.200 -22.026  1.00  3.34           O  
ATOM    240  CB  LYS A  14      21.932  13.366 -20.402  1.00  3.34           C  
ATOM    241  CG  LYS A  14      21.841  11.996 -19.747  1.00  3.34           C  
ATOM    242  CD  LYS A  14      20.569  11.280 -20.158  1.00  3.34           C  
ATOM    243  CE  LYS A  14      20.458   9.916 -19.495  1.00  3.34           C  
ATOM    244  NZ  LYS A  14      19.213   9.202 -19.899  1.00  3.34           N  
ATOM    245  H   LYS A  14      22.266  14.368 -18.130  1.00  3.34           H  
ATOM    246  HA  LYS A  14      24.032  13.486 -20.145  1.00  3.34           H  
ATOM    247 1HB  LYS A  14      21.049  13.940 -20.128  1.00  3.34           H  
ATOM    248 2HB  LYS A  14      21.905  13.223 -21.464  1.00  3.34           H  
ATOM    249 1HG  LYS A  14      22.704  11.397 -20.039  1.00  3.34           H  
ATOM    250 2HG  LYS A  14      21.851  12.117 -18.661  1.00  3.34           H  
ATOM    251 1HD  LYS A  14      19.710  11.890 -19.865  1.00  3.34           H  
ATOM    252 2HD  LYS A  14      20.554  11.156 -21.240  1.00  3.34           H  
ATOM    253 1HE  LYS A  14      21.320   9.311 -19.771  1.00  3.34           H  
ATOM    254 2HE  LYS A  14      20.452  10.050 -18.411  1.00  3.34           H  
ATOM    255 1HZ  LYS A  14      19.173   8.304 -19.437  1.00  3.34           H  
ATOM    256 2HZ  LYS A  14      18.406   9.750 -19.638  1.00  3.34           H  
ATOM    257 3HZ  LYS A  14      19.214   9.063 -20.899  1.00  3.34           H  
ATOM    258  N   LYS A  15      22.953  16.541 -20.551  1.00  3.01           N  
ATOM    259  CA  LYS A  15      23.142  17.678 -21.446  1.00  3.01           C  
ATOM    260  C   LYS A  15      24.634  17.905 -21.733  1.00  3.01           C  
ATOM    261  O   LYS A  15      24.990  18.455 -22.778  1.00  3.01           O  
ATOM    262  CB  LYS A  15      22.519  18.954 -20.871  1.00  3.01           C  
ATOM    263  CG  LYS A  15      23.257  19.591 -19.689  1.00  3.01           C  
ATOM    264  CD  LYS A  15      22.465  20.775 -19.137  1.00  3.01           C  
ATOM    265  CE  LYS A  15      23.221  21.517 -18.036  1.00  3.01           C  
ATOM    266  NZ  LYS A  15      23.373  20.704 -16.804  1.00  3.01           N  
ATOM    267  H   LYS A  15      22.519  16.675 -19.634  1.00  3.01           H  
ATOM    268  HA  LYS A  15      22.652  17.455 -22.394  1.00  3.01           H  
ATOM    269 1HB  LYS A  15      22.442  19.704 -21.656  1.00  3.01           H  
ATOM    270 2HB  LYS A  15      21.508  18.734 -20.527  1.00  3.01           H  
ATOM    271 1HG  LYS A  15      23.430  18.865 -18.904  1.00  3.01           H  
ATOM    272 2HG  LYS A  15      24.222  19.959 -20.031  1.00  3.01           H  
ATOM    273 1HD  LYS A  15      22.222  21.465 -19.941  1.00  3.01           H  
ATOM    274 2HD  LYS A  15      21.529  20.397 -18.705  1.00  3.01           H  
ATOM    275 1HE  LYS A  15      24.211  21.781 -18.405  1.00  3.01           H  
ATOM    276 2HE  LYS A  15      22.679  22.428 -17.788  1.00  3.01           H  
ATOM    277 1HZ  LYS A  15      23.873  21.225 -16.111  1.00  3.01           H  
ATOM    278 2HZ  LYS A  15      22.458  20.438 -16.415  1.00  3.01           H  
ATOM    279 3HZ  LYS A  15      23.880  19.859 -17.014  1.00  3.01           H  
ATOM    280  N   GLU A  16      25.508  17.484 -20.806  1.00  2.73           N  
ATOM    281  CA  GLU A  16      26.936  17.651 -20.991  1.00  2.73           C  
ATOM    282  C   GLU A  16      27.499  16.412 -21.677  1.00  2.73           C  
ATOM    283  O   GLU A  16      28.272  16.511 -22.630  1.00  2.73           O  
ATOM    284  CB  GLU A  16      27.622  17.858 -19.633  1.00  2.73           C  
ATOM    285  CG  GLU A  16      27.196  19.134 -18.915  1.00  2.73           C  
ATOM    286  CD  GLU A  16      27.862  19.348 -17.572  1.00  2.73           C  
ATOM    287  OE1 GLU A  16      28.635  18.518 -17.157  1.00  2.73           O  
ATOM    288  OE2 GLU A  16      27.580  20.354 -16.960  1.00  2.73           O  
ATOM    289  H   GLU A  16      25.179  17.000 -19.974  1.00  2.73           H  
ATOM    290  HA  GLU A  16      27.116  18.517 -21.626  1.00  2.73           H  
ATOM    291 1HB  GLU A  16      27.393  17.014 -18.978  1.00  2.73           H  
ATOM    292 2HB  GLU A  16      28.701  17.885 -19.769  1.00  2.73           H  
ATOM    293 1HG  GLU A  16      27.404  19.989 -19.556  1.00  2.73           H  
ATOM    294 2HG  GLU A  16      26.123  19.085 -18.761  1.00  2.73           H  
ATOM    295  N   LEU A  17      27.042  15.239 -21.244  1.00  2.50           N  
ATOM    296  CA  LEU A  17      27.562  13.971 -21.754  1.00  2.50           C  
ATOM    297  C   LEU A  17      27.273  13.793 -23.236  1.00  2.50           C  
ATOM    298  O   LEU A  17      28.069  13.218 -23.974  1.00  2.50           O  
ATOM    299  CB  LEU A  17      26.920  12.804 -21.020  1.00  2.50           C  
ATOM    300  CG  LEU A  17      27.236  12.705 -19.540  1.00  2.50           C  
ATOM    301  CD1 LEU A  17      26.402  11.601 -18.929  1.00  2.50           C  
ATOM    302  CD2 LEU A  17      28.709  12.462 -19.349  1.00  2.50           C  
ATOM    303  H   LEU A  17      26.360  15.235 -20.482  1.00  2.50           H  
ATOM    304  HA  LEU A  17      28.642  13.955 -21.603  1.00  2.50           H  
ATOM    305 1HB  LEU A  17      25.857  12.866 -21.150  1.00  2.50           H  
ATOM    306 2HB  LEU A  17      27.258  11.885 -21.491  1.00  2.50           H  
ATOM    307  HG  LEU A  17      26.964  13.638 -19.055  1.00  2.50           H  
ATOM    308 1HD1 LEU A  17      26.610  11.540 -17.862  1.00  2.50           H  
ATOM    309 2HD1 LEU A  17      25.349  11.816 -19.081  1.00  2.50           H  
ATOM    310 3HD1 LEU A  17      26.644  10.659 -19.399  1.00  2.50           H  
ATOM    311 1HD2 LEU A  17      28.928  12.405 -18.282  1.00  2.50           H  
ATOM    312 2HD2 LEU A  17      28.990  11.534 -19.828  1.00  2.50           H  
ATOM    313 3HD2 LEU A  17      29.270  13.285 -19.792  1.00  2.50           H  
ATOM    314  N   LEU A  18      26.124  14.311 -23.665  1.00  2.33           N  
ATOM    315  CA  LEU A  18      25.661  14.174 -25.032  1.00  2.33           C  
ATOM    316  C   LEU A  18      26.126  15.319 -25.943  1.00  2.33           C  
ATOM    317  O   LEU A  18      25.738  15.374 -27.113  1.00  2.33           O  
ATOM    318  CB  LEU A  18      24.131  14.120 -25.036  1.00  2.33           C  
ATOM    319  CG  LEU A  18      23.503  12.960 -24.221  1.00  2.33           C  
ATOM    320  CD1 LEU A  18      21.989  13.075 -24.279  1.00  2.33           C  
ATOM    321  CD2 LEU A  18      23.970  11.666 -24.741  1.00  2.33           C  
ATOM    322  H   LEU A  18      25.508  14.772 -23.000  1.00  2.33           H  
ATOM    323  HA  LEU A  18      26.046  13.240 -25.433  1.00  2.33           H  
ATOM    324 1HB  LEU A  18      23.754  15.057 -24.626  1.00  2.33           H  
ATOM    325 2HB  LEU A  18      23.790  14.028 -26.065  1.00  2.33           H  
ATOM    326  HG  LEU A  18      23.809  13.040 -23.184  1.00  2.33           H  
ATOM    327 1HD1 LEU A  18      21.538  12.272 -23.698  1.00  2.33           H  
ATOM    328 2HD1 LEU A  18      21.685  14.039 -23.869  1.00  2.33           H  
ATOM    329 3HD1 LEU A  18      21.663  12.999 -25.315  1.00  2.33           H  
ATOM    330 1HD2 LEU A  18      23.534  10.856 -24.160  1.00  2.33           H  
ATOM    331 2HD2 LEU A  18      23.657  11.582 -25.771  1.00  2.33           H  
ATOM    332 3HD2 LEU A  18      25.051  11.611 -24.680  1.00  2.33           H  
ATOM    333  N   THR A  19      26.923  16.256 -25.421  1.00  2.22           N  
ATOM    334  CA  THR A  19      27.406  17.356 -26.247  1.00  2.22           C  
ATOM    335  C   THR A  19      28.658  16.942 -27.002  1.00  2.22           C  
ATOM    336  O   THR A  19      29.594  16.396 -26.423  1.00  2.22           O  
ATOM    337  CB  THR A  19      27.667  18.644 -25.428  1.00  2.22           C  
ATOM    338  OG1 THR A  19      26.425  19.147 -24.872  1.00  2.22           O  
ATOM    339  CG2 THR A  19      28.297  19.721 -26.314  1.00  2.22           C  
ATOM    340  H   THR A  19      27.243  16.199 -24.453  1.00  2.22           H  
ATOM    341  HA  THR A  19      26.639  17.594 -26.983  1.00  2.22           H  
ATOM    342  HB  THR A  19      28.347  18.414 -24.606  1.00  2.22           H  
ATOM    343  HG1 THR A  19      26.134  18.645 -24.076  1.00  2.22           H  
ATOM    344 1HG2 THR A  19      28.478  20.614 -25.719  1.00  2.22           H  
ATOM    345 2HG2 THR A  19      29.243  19.363 -26.716  1.00  2.22           H  
ATOM    346 3HG2 THR A  19      27.622  19.962 -27.133  1.00  2.22           H  
ATOM    347  N   CYS A  20      28.675  17.198 -28.307  1.00  2.16           N  
ATOM    348  CA  CYS A  20      29.821  16.835 -29.130  1.00  2.16           C  
ATOM    349  C   CYS A  20      31.045  17.667 -28.725  1.00  2.16           C  
ATOM    350  O   CYS A  20      30.995  18.891 -28.795  1.00  2.16           O  
ATOM    351  CB  CYS A  20      29.507  17.075 -30.604  1.00  2.16           C  
ATOM    352  SG  CYS A  20      30.832  16.614 -31.724  1.00  2.16           S  
ATOM    353  H   CYS A  20      27.874  17.644 -28.732  1.00  2.16           H  
ATOM    354  HA  CYS A  20      30.011  15.777 -28.993  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      28.614  16.520 -30.889  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      29.296  18.132 -30.755  1.00  2.16           H  
ATOM    357  N   PRO A  21      32.164  17.040 -28.293  1.00  2.14           N  
ATOM    358  CA  PRO A  21      33.373  17.678 -27.788  1.00  2.14           C  
ATOM    359  C   PRO A  21      34.418  18.093 -28.820  1.00  2.14           C  
ATOM    360  O   PRO A  21      35.489  18.575 -28.447  1.00  2.14           O  
ATOM    361  CB  PRO A  21      33.958  16.563 -26.925  1.00  2.14           C  
ATOM    362  CG  PRO A  21      33.603  15.305 -27.679  1.00  2.14           C  
ATOM    363  CD  PRO A  21      32.227  15.568 -28.253  1.00  2.14           C  
ATOM    364  HA  PRO A  21      33.085  18.539 -27.167  1.00  2.14           H  
ATOM    365 1HB  PRO A  21      35.043  16.705 -26.814  1.00  2.14           H  
ATOM    366 2HB  PRO A  21      33.520  16.598 -25.916  1.00  2.14           H  
ATOM    367 1HG  PRO A  21      34.351  15.115 -28.462  1.00  2.14           H  
ATOM    368 2HG  PRO A  21      33.624  14.437 -27.004  1.00  2.14           H  
ATOM    369 1HD  PRO A  21      32.155  15.145 -29.267  1.00  2.14           H  
ATOM    370 2HD  PRO A  21      31.481  15.154 -27.554  1.00  2.14           H  
ATOM    371  N   THR A  22      34.177  17.835 -30.093  1.00  2.14           N  
ATOM    372  CA  THR A  22      35.247  18.038 -31.056  1.00  2.14           C  
ATOM    373  C   THR A  22      35.213  19.501 -31.541  1.00  2.14           C  
ATOM    374  O   THR A  22      34.197  20.173 -31.380  1.00  2.14           O  
ATOM    375  CB  THR A  22      35.065  17.024 -32.203  1.00  2.14           C  
ATOM    376  OG1 THR A  22      33.907  17.332 -32.920  1.00  2.14           O  
ATOM    377  CG2 THR A  22      34.887  15.632 -31.603  1.00  2.14           C  
ATOM    378  H   THR A  22      33.277  17.486 -30.398  1.00  2.14           H  
ATOM    379  HA  THR A  22      36.197  17.842 -30.562  1.00  2.14           H  
ATOM    380  HB  THR A  22      35.901  17.004 -32.862  1.00  2.14           H  
ATOM    381  HG1 THR A  22      33.150  17.341 -32.325  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      34.744  14.903 -32.394  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      35.772  15.365 -31.028  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      34.018  15.628 -30.950  1.00  2.14           H  
ATOM    385  N   PRO A  23      36.283  20.041 -32.166  1.00  2.17           N  
ATOM    386  CA  PRO A  23      36.342  21.399 -32.702  1.00  2.17           C  
ATOM    387  C   PRO A  23      35.619  21.519 -34.036  1.00  2.17           C  
ATOM    388  O   PRO A  23      36.228  21.747 -35.082  1.00  2.17           O  
ATOM    389  CB  PRO A  23      37.849  21.629 -32.832  1.00  2.17           C  
ATOM    390  CG  PRO A  23      38.416  20.262 -33.113  1.00  2.17           C  
ATOM    391  CD  PRO A  23      37.565  19.304 -32.281  1.00  2.17           C  
ATOM    392  HA  PRO A  23      35.904  22.088 -31.966  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      38.046  22.345 -33.643  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      38.244  22.075 -31.907  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      38.357  20.047 -34.192  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      39.483  20.232 -32.842  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      37.477  18.393 -32.842  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      38.015  19.146 -31.290  1.00  2.17           H  
ATOM    399  N   GLY A  24      34.311  21.336 -33.979  1.00  2.23           N  
ATOM    400  CA  GLY A  24      33.457  21.316 -35.153  1.00  2.23           C  
ATOM    401  C   GLY A  24      32.160  20.617 -34.792  1.00  2.23           C  
ATOM    402  O   GLY A  24      31.559  20.931 -33.770  1.00  2.23           O  
ATOM    403  H   GLY A  24      33.904  21.158 -33.060  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      33.256  22.335 -35.482  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      33.955  20.797 -35.967  1.00  2.23           H  
ATOM    406  N   CYS A  25      31.652  19.819 -35.736  1.00  2.31           N  
ATOM    407  CA  CYS A  25      30.455  18.947 -35.681  1.00  2.31           C  
ATOM    408  C   CYS A  25      29.122  19.537 -35.242  1.00  2.31           C  
ATOM    409  O   CYS A  25      28.129  18.801 -35.193  1.00  2.31           O  
ATOM    410  CB  CYS A  25      30.709  17.758 -34.737  1.00  2.31           C  
ATOM    411  SG  CYS A  25      30.978  18.225 -32.954  1.00  2.31           S  
ATOM    412  H   CYS A  25      32.214  19.731 -36.571  1.00  2.31           H  
ATOM    413  HA  CYS A  25      30.315  18.549 -36.687  1.00  2.31           H  
ATOM    414 1HB  CYS A  25      29.869  17.078 -34.778  1.00  2.31           H  
ATOM    415 2HB  CYS A  25      31.590  17.239 -35.088  1.00  2.31           H  
ATOM    416  N   ASP A  26      29.069  20.833 -34.959  1.00  2.41           N  
ATOM    417  CA  ASP A  26      27.845  21.581 -34.654  1.00  2.41           C  
ATOM    418  C   ASP A  26      26.913  20.986 -33.572  1.00  2.41           C  
ATOM    419  O   ASP A  26      25.814  21.498 -33.370  1.00  2.41           O  
ATOM    420  CB  ASP A  26      27.039  21.785 -35.939  1.00  2.41           C  
ATOM    421  CG  ASP A  26      27.757  22.690 -36.965  1.00  2.41           C  
ATOM    422  OD1 ASP A  26      28.698  23.356 -36.597  1.00  2.41           O  
ATOM    423  OD2 ASP A  26      27.355  22.691 -38.104  1.00  2.41           O  
ATOM    424  H   ASP A  26      29.948  21.338 -34.953  1.00  2.41           H  
ATOM    425  HA  ASP A  26      28.156  22.566 -34.302  1.00  2.41           H  
ATOM    426 1HB  ASP A  26      26.840  20.820 -36.403  1.00  2.41           H  
ATOM    427 2HB  ASP A  26      26.076  22.233 -35.693  1.00  2.41           H  
ATOM    428  N   GLY A  27      27.315  19.900 -32.901  1.00  2.57           N  
ATOM    429  CA  GLY A  27      26.446  19.220 -31.942  1.00  2.57           C  
ATOM    430  C   GLY A  27      25.375  18.404 -32.691  1.00  2.57           C  
ATOM    431  O   GLY A  27      24.364  18.006 -32.110  1.00  2.57           O  
ATOM    432  H   GLY A  27      28.238  19.528 -33.085  1.00  2.57           H  
ATOM    433 1HA  GLY A  27      27.037  18.561 -31.313  1.00  2.57           H  
ATOM    434 2HA  GLY A  27      25.969  19.953 -31.293  1.00  2.57           H  
ATOM    435  N   SER A  28      25.623  18.168 -33.984  1.00  2.77           N  
ATOM    436  CA  SER A  28      24.715  17.505 -34.922  1.00  2.77           C  
ATOM    437  C   SER A  28      24.329  16.034 -34.692  1.00  2.77           C  
ATOM    438  O   SER A  28      23.313  15.594 -35.233  1.00  2.77           O  
ATOM    439  CB  SER A  28      25.278  17.660 -36.322  1.00  2.77           C  
ATOM    440  OG  SER A  28      26.495  16.989 -36.465  1.00  2.77           O  
ATOM    441  H   SER A  28      26.504  18.509 -34.360  1.00  2.77           H  
ATOM    442  HA  SER A  28      23.785  18.075 -34.894  1.00  2.77           H  
ATOM    443 1HB  SER A  28      24.562  17.273 -37.042  1.00  2.77           H  
ATOM    444 2HB  SER A  28      25.421  18.718 -36.536  1.00  2.77           H  
ATOM    445  HG  SER A  28      27.129  17.471 -35.888  1.00  2.77           H  
ATOM    446  N   GLY A  29      25.091  15.261 -33.917  1.00  3.02           N  
ATOM    447  CA  GLY A  29      24.673  13.874 -33.691  1.00  3.02           C  
ATOM    448  C   GLY A  29      25.780  12.852 -33.444  1.00  3.02           C  
ATOM    449  O   GLY A  29      26.936  13.006 -33.861  1.00  3.02           O  
ATOM    450  H   GLY A  29      25.920  15.639 -33.486  1.00  3.02           H  
ATOM    451 1HA  GLY A  29      23.992  13.861 -32.840  1.00  3.02           H  
ATOM    452 2HA  GLY A  29      24.086  13.547 -34.548  1.00  3.02           H  
ATOM    453  N   HIS A  30      25.386  11.774 -32.765  1.00  3.27           N  
ATOM    454  CA  HIS A  30      26.317  10.730 -32.395  1.00  3.27           C  
ATOM    455  C   HIS A  30      25.887   9.320 -32.744  1.00  3.27           C  
ATOM    456  O   HIS A  30      26.227   8.391 -31.995  1.00  3.27           O  
ATOM    457  CB  HIS A  30      26.591  10.821 -30.909  1.00  3.27           C  
ATOM    458  CG  HIS A  30      27.196  12.117 -30.530  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      26.456  13.167 -30.031  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      28.467  12.552 -30.596  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      27.256  14.176 -29.788  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      28.484  13.819 -30.124  1.00  3.27           N  
ATOM    463  H   HIS A  30      24.421  11.702 -32.468  1.00  3.27           H  
ATOM    464  HA  HIS A  30      27.245  10.904 -32.912  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      25.653  10.718 -30.365  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      27.239  10.013 -30.587  1.00  3.27           H  
ATOM    467  HD1 HIS A  30      25.467  13.175 -29.852  1.00  3.27           H  
ATOM    468  HD2 HIS A  30      29.388  12.091 -30.926  1.00  3.27           H  
ATOM    469  HE1 HIS A  30      26.862  15.104 -29.382  1.00  3.27           H  
ATOM    470  N   ILE A  31      25.167   9.198 -33.884  1.00  3.46           N  
ATOM    471  CA  ILE A  31      24.637   7.976 -34.556  1.00  3.46           C  
ATOM    472  C   ILE A  31      23.113   7.630 -34.384  1.00  3.46           C  
ATOM    473  O   ILE A  31      22.399   7.719 -35.381  1.00  3.46           O  
ATOM    474  CB  ILE A  31      25.546   6.735 -34.335  1.00  3.46           C  
ATOM    475  CG1 ILE A  31      26.919   6.971 -34.996  1.00  3.46           C  
ATOM    476  CG2 ILE A  31      24.898   5.486 -34.934  1.00  3.46           C  
ATOM    477  CD1 ILE A  31      27.955   5.959 -34.596  1.00  3.46           C  
ATOM    478  H   ILE A  31      24.979  10.072 -34.358  1.00  3.46           H  
ATOM    479  HA  ILE A  31      24.753   8.164 -35.624  1.00  3.46           H  
ATOM    480  HB  ILE A  31      25.716   6.555 -33.316  1.00  3.46           H  
ATOM    481 1HG1 ILE A  31      26.795   6.920 -36.076  1.00  3.46           H  
ATOM    482 2HG1 ILE A  31      27.288   7.952 -34.742  1.00  3.46           H  
ATOM    483 1HG2 ILE A  31      25.553   4.631 -34.778  1.00  3.46           H  
ATOM    484 2HG2 ILE A  31      23.943   5.287 -34.461  1.00  3.46           H  
ATOM    485 3HG2 ILE A  31      24.744   5.634 -36.000  1.00  3.46           H  
ATOM    486 1HD1 ILE A  31      28.889   6.175 -35.109  1.00  3.46           H  
ATOM    487 2HD1 ILE A  31      28.117   6.008 -33.516  1.00  3.46           H  
ATOM    488 3HD1 ILE A  31      27.619   4.962 -34.867  1.00  3.46           H  
ATOM    489  N   THR A  32      22.578   7.244 -33.198  1.00  3.56           N  
ATOM    490  CA  THR A  32      23.250   7.122 -31.913  1.00  3.56           C  
ATOM    491  C   THR A  32      23.729   5.733 -31.531  1.00  3.56           C  
ATOM    492  O   THR A  32      23.026   4.734 -31.707  1.00  3.56           O  
ATOM    493  CB  THR A  32      22.345   7.662 -30.807  1.00  3.56           C  
ATOM    494  OG1 THR A  32      21.077   6.994 -30.854  1.00  3.56           O  
ATOM    495  CG2 THR A  32      22.180   9.166 -30.945  1.00  3.56           C  
ATOM    496  H   THR A  32      21.592   7.025 -33.204  1.00  3.56           H  
ATOM    497  HA  THR A  32      24.087   7.750 -31.914  1.00  3.56           H  
ATOM    498  HB  THR A  32      22.794   7.436 -29.853  1.00  3.56           H  
ATOM    499  HG1 THR A  32      21.207   6.053 -30.702  1.00  3.56           H  
ATOM    500 1HG2 THR A  32      21.545   9.540 -30.141  1.00  3.56           H  
ATOM    501 2HG2 THR A  32      23.161   9.639 -30.883  1.00  3.56           H  
ATOM    502 3HG2 THR A  32      21.723   9.397 -31.906  1.00  3.56           H  
ATOM    503  N   GLY A  33      24.917   5.710 -30.933  1.00  3.52           N  
ATOM    504  CA  GLY A  33      25.514   4.490 -30.407  1.00  3.52           C  
ATOM    505  C   GLY A  33      25.044   4.249 -28.978  1.00  3.52           C  
ATOM    506  O   GLY A  33      24.210   4.997 -28.470  1.00  3.52           O  
ATOM    507  H   GLY A  33      25.435   6.588 -30.913  1.00  3.52           H  
ATOM    508 1HA  GLY A  33      25.237   3.645 -31.038  1.00  3.52           H  
ATOM    509 2HA  GLY A  33      26.600   4.574 -30.435  1.00  3.52           H  
ATOM    510  N   ASN A  34      25.664   3.289 -28.291  1.00  3.36           N  
ATOM    511  CA  ASN A  34      25.259   2.894 -26.933  1.00  3.36           C  
ATOM    512  C   ASN A  34      25.316   4.007 -25.891  1.00  3.36           C  
ATOM    513  O   ASN A  34      24.580   3.973 -24.904  1.00  3.36           O  
ATOM    514  CB  ASN A  34      26.114   1.735 -26.454  1.00  3.36           C  
ATOM    515  CG  ASN A  34      25.775   0.436 -27.133  1.00  3.36           C  
ATOM    516  OD1 ASN A  34      24.700   0.288 -27.730  1.00  3.36           O  
ATOM    517  ND2 ASN A  34      26.671  -0.515 -27.054  1.00  3.36           N  
ATOM    518  H   ASN A  34      26.383   2.754 -28.753  1.00  3.36           H  
ATOM    519  HA  ASN A  34      24.221   2.561 -26.980  1.00  3.36           H  
ATOM    520 1HB  ASN A  34      27.166   1.963 -26.627  1.00  3.36           H  
ATOM    521 2HB  ASN A  34      25.985   1.615 -25.377  1.00  3.36           H  
ATOM    522 1HD2 ASN A  34      26.500  -1.400 -27.487  1.00  3.36           H  
ATOM    523 2HD2 ASN A  34      27.527  -0.358 -26.561  1.00  3.36           H  
ATOM    524  N   TYR A  35      26.192   4.980 -26.094  1.00  3.14           N  
ATOM    525  CA  TYR A  35      26.339   6.059 -25.134  1.00  3.14           C  
ATOM    526  C   TYR A  35      25.743   7.367 -25.650  1.00  3.14           C  
ATOM    527  O   TYR A  35      25.852   8.415 -24.997  1.00  3.14           O  
ATOM    528  CB  TYR A  35      27.821   6.215 -24.823  1.00  3.14           C  
ATOM    529  CG  TYR A  35      28.378   4.966 -24.229  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      29.105   4.097 -25.026  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      28.141   4.662 -22.901  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      29.598   2.926 -24.498  1.00  3.14           C  
ATOM    533  CE2 TYR A  35      28.634   3.488 -22.369  1.00  3.14           C  
ATOM    534  CZ  TYR A  35      29.360   2.620 -23.163  1.00  3.14           C  
ATOM    535  OH  TYR A  35      29.847   1.447 -22.635  1.00  3.14           O  
ATOM    536  H   TYR A  35      26.765   4.960 -26.923  1.00  3.14           H  
ATOM    537  HA  TYR A  35      25.809   5.790 -24.220  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      28.375   6.443 -25.739  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      27.979   7.028 -24.130  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      29.282   4.336 -26.068  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      27.562   5.344 -22.278  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      30.167   2.240 -25.125  1.00  3.14           H  
ATOM    543  HE2 TYR A  35      28.447   3.243 -21.323  1.00  3.14           H  
ATOM    544  HH  TYR A  35      29.586   1.378 -21.714  1.00  3.14           H  
ATOM    545  N   ALA A  36      25.180   7.317 -26.871  1.00  2.89           N  
ATOM    546  CA  ALA A  36      24.610   8.470 -27.577  1.00  2.89           C  
ATOM    547  C   ALA A  36      25.526   9.691 -27.561  1.00  2.89           C  
ATOM    548  O   ALA A  36      25.051  10.825 -27.590  1.00  2.89           O  
ATOM    549  CB  ALA A  36      23.268   8.828 -26.968  1.00  2.89           C  
ATOM    550  H   ALA A  36      25.078   6.414 -27.329  1.00  2.89           H  
ATOM    551  HA  ALA A  36      24.476   8.183 -28.615  1.00  2.89           H  
ATOM    552 1HB  ALA A  36      22.829   9.659 -27.518  1.00  2.89           H  
ATOM    553 2HB  ALA A  36      22.606   7.964 -27.025  1.00  2.89           H  
ATOM    554 3HB  ALA A  36      23.404   9.107 -25.933  1.00  2.89           H  
ATOM    555  N   SER A  37      26.834   9.466 -27.580  1.00  2.68           N  
ATOM    556  CA  SER A  37      27.801  10.542 -27.467  1.00  2.68           C  
ATOM    557  C   SER A  37      29.126  10.141 -28.064  1.00  2.68           C  
ATOM    558  O   SER A  37      29.406   8.955 -28.274  1.00  2.68           O  
ATOM    559  CB  SER A  37      28.070  10.860 -26.027  1.00  2.68           C  
ATOM    560  OG  SER A  37      28.761   9.800 -25.461  1.00  2.68           O  
ATOM    561  H   SER A  37      27.156   8.513 -27.614  1.00  2.68           H  
ATOM    562  HA  SER A  37      27.417  11.424 -27.963  1.00  2.68           H  
ATOM    563 1HB  SER A  37      28.658  11.772 -25.956  1.00  2.68           H  
ATOM    564 2HB  SER A  37      27.141  11.019 -25.497  1.00  2.68           H  
ATOM    565  HG  SER A  37      28.101   9.087 -25.392  1.00  2.68           H  
ATOM    566  N   HIS A  38      30.010  11.115 -28.237  1.00  2.52           N  
ATOM    567  CA  HIS A  38      31.349  10.821 -28.730  1.00  2.52           C  
ATOM    568  C   HIS A  38      32.210  10.058 -27.704  1.00  2.52           C  
ATOM    569  O   HIS A  38      33.370   9.764 -27.974  1.00  2.52           O  
ATOM    570  CB  HIS A  38      32.064  12.109 -29.144  1.00  2.52           C  
ATOM    571  CG  HIS A  38      33.401  11.898 -29.832  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      33.519  11.373 -31.113  1.00  2.52           N  
ATOM    573  CD2 HIS A  38      34.662  12.155 -29.417  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      34.794  11.323 -31.447  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      35.509  11.792 -30.437  1.00  2.52           N  
ATOM    576  H   HIS A  38      29.743  12.074 -28.041  1.00  2.52           H  
ATOM    577  HA  HIS A  38      31.267  10.196 -29.618  1.00  2.52           H  
ATOM    578 1HB  HIS A  38      31.430  12.690 -29.809  1.00  2.52           H  
ATOM    579 2HB  HIS A  38      32.235  12.702 -28.257  1.00  2.52           H  
ATOM    580  HD1 HIS A  38      32.773  11.074 -31.748  1.00  2.52           H  
ATOM    581  HD2 HIS A  38      35.068  12.568 -28.494  1.00  2.52           H  
ATOM    582  HE1 HIS A  38      35.093  10.936 -32.421  1.00  2.52           H  
ATOM    583  N   ARG A  39      31.645   9.642 -26.554  1.00  2.40           N  
ATOM    584  CA  ARG A  39      32.400   8.848 -25.594  1.00  2.40           C  
ATOM    585  C   ARG A  39      32.739   7.483 -26.191  1.00  2.40           C  
ATOM    586  O   ARG A  39      33.672   6.815 -25.745  1.00  2.40           O  
ATOM    587  CB  ARG A  39      31.609   8.658 -24.303  1.00  2.40           C  
ATOM    588  CG  ARG A  39      31.391   9.935 -23.465  1.00  2.40           C  
ATOM    589  CD  ARG A  39      30.522   9.692 -22.250  1.00  2.40           C  
ATOM    590  NE  ARG A  39      29.125   9.402 -22.605  1.00  2.40           N  
ATOM    591  CZ  ARG A  39      28.184   8.967 -21.729  1.00  2.40           C  
ATOM    592  NH1 ARG A  39      28.519   8.776 -20.468  1.00  2.40           N  
ATOM    593  NH2 ARG A  39      26.927   8.725 -22.111  1.00  2.40           N  
ATOM    594  H   ARG A  39      30.673   9.853 -26.324  1.00  2.40           H  
ATOM    595  HA  ARG A  39      33.328   9.370 -25.362  1.00  2.40           H  
ATOM    596 1HB  ARG A  39      30.630   8.242 -24.538  1.00  2.40           H  
ATOM    597 2HB  ARG A  39      32.122   7.934 -23.672  1.00  2.40           H  
ATOM    598 1HG  ARG A  39      32.354  10.315 -23.126  1.00  2.40           H  
ATOM    599 2HG  ARG A  39      30.904  10.691 -24.085  1.00  2.40           H  
ATOM    600 1HD  ARG A  39      30.913   8.845 -21.689  1.00  2.40           H  
ATOM    601 2HD  ARG A  39      30.533  10.580 -21.620  1.00  2.40           H  
ATOM    602  HE  ARG A  39      28.859   9.552 -23.571  1.00  2.40           H  
ATOM    603 1HH1 ARG A  39      29.466   8.955 -20.165  1.00  2.40           H  
ATOM    604 2HH1 ARG A  39      27.829   8.452 -19.806  1.00  2.40           H  
ATOM    605 1HH2 ARG A  39      26.618   8.852 -23.092  1.00  2.40           H  
ATOM    606 2HH2 ARG A  39      26.256   8.405 -21.432  1.00  2.40           H  
ATOM    607  N   SER A  40      31.971   7.072 -27.210  1.00  2.30           N  
ATOM    608  CA  SER A  40      32.203   5.804 -27.892  1.00  2.30           C  
ATOM    609  C   SER A  40      33.301   5.915 -28.943  1.00  2.30           C  
ATOM    610  O   SER A  40      33.682   4.918 -29.556  1.00  2.30           O  
ATOM    611  CB  SER A  40      30.959   5.363 -28.633  1.00  2.30           C  
ATOM    612  OG  SER A  40      30.711   6.218 -29.740  1.00  2.30           O  
ATOM    613  H   SER A  40      31.204   7.673 -27.524  1.00  2.30           H  
ATOM    614  HA  SER A  40      32.491   5.055 -27.153  1.00  2.30           H  
ATOM    615 1HB  SER A  40      31.096   4.341 -28.984  1.00  2.30           H  
ATOM    616 2HB  SER A  40      30.104   5.372 -27.966  1.00  2.30           H  
ATOM    617  HG  SER A  40      30.227   5.693 -30.383  1.00  2.30           H  
ATOM    618  N   LEU A  41      33.705   7.150 -29.249  1.00  2.23           N  
ATOM    619  CA  LEU A  41      34.626   7.494 -30.324  1.00  2.23           C  
ATOM    620  C   LEU A  41      34.095   7.099 -31.712  1.00  2.23           C  
ATOM    621  O   LEU A  41      34.848   7.105 -32.689  1.00  2.23           O  
ATOM    622  CB  LEU A  41      36.004   6.864 -30.077  1.00  2.23           C  
ATOM    623  CG  LEU A  41      36.651   7.252 -28.739  1.00  2.23           C  
ATOM    624  CD1 LEU A  41      37.973   6.523 -28.572  1.00  2.23           C  
ATOM    625  CD2 LEU A  41      36.845   8.760 -28.713  1.00  2.23           C  
ATOM    626  H   LEU A  41      33.385   7.930 -28.681  1.00  2.23           H  
ATOM    627  HA  LEU A  41      34.753   8.576 -30.310  1.00  2.23           H  
ATOM    628 1HB  LEU A  41      35.926   5.782 -30.118  1.00  2.23           H  
ATOM    629 2HB  LEU A  41      36.676   7.189 -30.872  1.00  2.23           H  
ATOM    630  HG  LEU A  41      35.996   6.958 -27.915  1.00  2.23           H  
ATOM    631 1HD1 LEU A  41      38.420   6.799 -27.617  1.00  2.23           H  
ATOM    632 2HD1 LEU A  41      37.797   5.447 -28.594  1.00  2.23           H  
ATOM    633 3HD1 LEU A  41      38.640   6.795 -29.369  1.00  2.23           H  
ATOM    634 1HD2 LEU A  41      37.293   9.055 -27.765  1.00  2.23           H  
ATOM    635 2HD2 LEU A  41      37.497   9.064 -29.534  1.00  2.23           H  
ATOM    636 3HD2 LEU A  41      35.873   9.251 -28.822  1.00  2.23           H  
ATOM    637  N   SER A  42      32.783   6.815 -31.818  1.00  2.17           N  
ATOM    638  CA  SER A  42      32.164   6.543 -33.111  1.00  2.17           C  
ATOM    639  C   SER A  42      31.132   7.614 -33.456  1.00  2.17           C  
ATOM    640  O   SER A  42      30.781   7.788 -34.623  1.00  2.17           O  
ATOM    641  CB  SER A  42      31.511   5.169 -33.116  1.00  2.17           C  
ATOM    642  OG  SER A  42      30.439   5.086 -32.201  1.00  2.17           O  
ATOM    643  H   SER A  42      32.207   6.761 -30.985  1.00  2.17           H  
ATOM    644  HA  SER A  42      32.937   6.560 -33.879  1.00  2.17           H  
ATOM    645 1HB  SER A  42      31.154   4.938 -34.118  1.00  2.17           H  
ATOM    646 2HB  SER A  42      32.264   4.425 -32.857  1.00  2.17           H  
ATOM    647  HG  SER A  42      30.748   5.524 -31.416  1.00  2.17           H  
ATOM    648  N   GLY A  43      30.647   8.338 -32.445  1.00  2.13           N  
ATOM    649  CA  GLY A  43      29.651   9.368 -32.709  1.00  2.13           C  
ATOM    650  C   GLY A  43      30.428  10.562 -33.215  1.00  2.13           C  
ATOM    651  O   GLY A  43      31.646  10.526 -33.101  1.00  2.13           O  
ATOM    652  H   GLY A  43      30.957   8.166 -31.502  1.00  2.13           H  
ATOM    653 1HA  GLY A  43      28.932   9.026 -33.448  1.00  2.13           H  
ATOM    654 2HA  GLY A  43      29.126   9.609 -31.792  1.00  2.13           H  
ATOM    655  N   CYS A  44      29.763  11.642 -33.666  1.00  2.12           N  
ATOM    656  CA  CYS A  44      30.419  12.811 -34.255  1.00  2.12           C  
ATOM    657  C   CYS A  44      30.874  12.506 -35.700  1.00  2.12           C  
ATOM    658  O   CYS A  44      31.647  11.578 -35.919  1.00  2.12           O  
ATOM    659  CB  CYS A  44      31.660  13.267 -33.479  1.00  2.12           C  
ATOM    660  SG  CYS A  44      32.379  14.690 -34.141  1.00  2.12           S  
ATOM    661  H   CYS A  44      28.746  11.676 -33.671  1.00  2.12           H  
ATOM    662  HA  CYS A  44      29.711  13.631 -34.210  1.00  2.12           H  
ATOM    663 1HB  CYS A  44      31.421  13.446 -32.429  1.00  2.12           H  
ATOM    664 2HB  CYS A  44      32.449  12.548 -33.533  1.00  2.12           H  
ATOM    665  HG  CYS A  44      31.494  15.553 -33.618  1.00  2.12           H  
ATOM    666  N   PRO A  45      30.470  13.295 -36.710  1.00  2.17           N  
ATOM    667  CA  PRO A  45      30.901  13.189 -38.103  1.00  2.17           C  
ATOM    668  C   PRO A  45      32.418  13.278 -38.289  1.00  2.17           C  
ATOM    669  O   PRO A  45      32.957  12.825 -39.296  1.00  2.17           O  
ATOM    670  CB  PRO A  45      30.215  14.392 -38.751  1.00  2.17           C  
ATOM    671  CG  PRO A  45      29.006  14.652 -37.896  1.00  2.17           C  
ATOM    672  CD  PRO A  45      29.431  14.317 -36.490  1.00  2.17           C  
ATOM    673  HA  PRO A  45      30.517  12.248 -38.524  1.00  2.17           H  
ATOM    674 1HB  PRO A  45      30.912  15.245 -38.782  1.00  2.17           H  
ATOM    675 2HB  PRO A  45      29.955  14.156 -39.794  1.00  2.17           H  
ATOM    676 1HG  PRO A  45      28.682  15.700 -37.998  1.00  2.17           H  
ATOM    677 2HG  PRO A  45      28.163  14.031 -38.234  1.00  2.17           H  
ATOM    678 1HD  PRO A  45      29.839  15.188 -35.993  1.00  2.17           H  
ATOM    679 2HD  PRO A  45      28.549  13.898 -35.974  1.00  2.17           H  
ATOM    680  N   LEU A  46      33.112  13.856 -37.317  1.00  2.28           N  
ATOM    681  CA  LEU A  46      34.551  14.012 -37.395  1.00  2.28           C  
ATOM    682  C   LEU A  46      35.276  12.805 -36.806  1.00  2.28           C  
ATOM    683  O   LEU A  46      36.510  12.757 -36.815  1.00  2.28           O  
ATOM    684  CB  LEU A  46      34.977  15.275 -36.646  1.00  2.28           C  
ATOM    685  CG  LEU A  46      34.377  16.569 -37.182  1.00  2.28           C  
ATOM    686  CD1 LEU A  46      34.790  17.741 -36.289  1.00  2.28           C  
ATOM    687  CD2 LEU A  46      34.839  16.761 -38.606  1.00  2.28           C  
ATOM    688  H   LEU A  46      32.640  14.208 -36.500  1.00  2.28           H  
ATOM    689  HA  LEU A  46      34.834  14.109 -38.442  1.00  2.28           H  
ATOM    690 1HB  LEU A  46      34.734  15.183 -35.602  1.00  2.28           H  
ATOM    691 2HB  LEU A  46      36.060  15.366 -36.727  1.00  2.28           H  
ATOM    692  HG  LEU A  46      33.287  16.502 -37.162  1.00  2.28           H  
ATOM    693 1HD1 LEU A  46      34.355  18.648 -36.676  1.00  2.28           H  
ATOM    694 2HD1 LEU A  46      34.434  17.572 -35.284  1.00  2.28           H  
ATOM    695 3HD1 LEU A  46      35.875  17.835 -36.279  1.00  2.28           H  
ATOM    696 1HD2 LEU A  46      34.408  17.678 -39.009  1.00  2.28           H  
ATOM    697 2HD2 LEU A  46      35.927  16.830 -38.630  1.00  2.28           H  
ATOM    698 3HD2 LEU A  46      34.515  15.911 -39.211  1.00  2.28           H  
ATOM    699  N   ALA A  47      34.530  11.805 -36.323  1.00  2.45           N  
ATOM    700  CA  ALA A  47      35.155  10.627 -35.737  1.00  2.45           C  
ATOM    701  C   ALA A  47      36.085   9.955 -36.736  1.00  2.45           C  
ATOM    702  O   ALA A  47      37.156   9.485 -36.363  1.00  2.45           O  
ATOM    703  CB  ALA A  47      34.109   9.635 -35.272  1.00  2.45           C  
ATOM    704  H   ALA A  47      33.509  11.854 -36.335  1.00  2.45           H  
ATOM    705  HA  ALA A  47      35.743  10.947 -34.877  1.00  2.45           H  
ATOM    706 1HB  ALA A  47      34.593   8.773 -34.816  1.00  2.45           H  
ATOM    707 2HB  ALA A  47      33.474  10.111 -34.550  1.00  2.45           H  
ATOM    708 3HB  ALA A  47      33.506   9.306 -36.118  1.00  2.45           H  
ATOM    709  N   ASP A  48      35.717   9.981 -38.021  1.00  2.66           N  
ATOM    710  CA  ASP A  48      36.521   9.380 -39.083  1.00  2.66           C  
ATOM    711  C   ASP A  48      37.900  10.034 -39.245  1.00  2.66           C  
ATOM    712  O   ASP A  48      38.806   9.436 -39.830  1.00  2.66           O  
ATOM    713  CB  ASP A  48      35.783   9.438 -40.421  1.00  2.66           C  
ATOM    714  CG  ASP A  48      34.592   8.467 -40.510  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      34.465   7.622 -39.653  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      33.842   8.564 -41.453  1.00  2.66           O  
ATOM    717  H   ASP A  48      34.836  10.415 -38.262  1.00  2.66           H  
ATOM    718  HA  ASP A  48      36.680   8.332 -38.830  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      35.416  10.455 -40.585  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      36.480   9.212 -41.227  1.00  2.66           H  
ATOM    721  N   LYS A  49      38.047  11.282 -38.792  1.00  2.89           N  
ATOM    722  CA  LYS A  49      39.307  11.997 -38.903  1.00  2.89           C  
ATOM    723  C   LYS A  49      40.049  11.951 -37.570  1.00  2.89           C  
ATOM    724  O   LYS A  49      41.286  12.072 -37.522  1.00  2.89           O  
ATOM    725  CB  LYS A  49      39.059  13.442 -39.333  1.00  2.89           C  
ATOM    726  CG  LYS A  49      38.457  13.576 -40.738  1.00  2.89           C  
ATOM    727  CD  LYS A  49      38.277  15.039 -41.151  1.00  2.89           C  
ATOM    728  CE  LYS A  49      37.707  15.147 -42.568  1.00  2.89           C  
ATOM    729  NZ  LYS A  49      37.552  16.565 -43.011  1.00  2.89           N  
ATOM    730  H   LYS A  49      37.287  11.736 -38.297  1.00  2.89           H  
ATOM    731  HA  LYS A  49      39.929  11.506 -39.651  1.00  2.89           H  
ATOM    732 1HB  LYS A  49      38.374  13.915 -38.623  1.00  2.89           H  
ATOM    733 2HB  LYS A  49      39.994  13.994 -39.308  1.00  2.89           H  
ATOM    734 1HG  LYS A  49      39.111  13.081 -41.456  1.00  2.89           H  
ATOM    735 2HG  LYS A  49      37.485  13.082 -40.758  1.00  2.89           H  
ATOM    736 1HD  LYS A  49      37.594  15.530 -40.454  1.00  2.89           H  
ATOM    737 2HD  LYS A  49      39.238  15.551 -41.113  1.00  2.89           H  
ATOM    738 1HE  LYS A  49      38.376  14.634 -43.257  1.00  2.89           H  
ATOM    739 2HE  LYS A  49      36.731  14.661 -42.595  1.00  2.89           H  
ATOM    740 1HZ  LYS A  49      37.177  16.582 -43.949  1.00  2.89           H  
ATOM    741 2HZ  LYS A  49      36.926  17.058 -42.394  1.00  2.89           H  
ATOM    742 3HZ  LYS A  49      38.454  17.019 -43.002  1.00  2.89           H  
ATOM    743  N   SER A  50      39.290  11.764 -36.481  1.00  3.11           N  
ATOM    744  CA  SER A  50      39.901  11.717 -35.168  1.00  3.11           C  
ATOM    745  C   SER A  50      40.758  10.479 -35.145  1.00  3.11           C  
ATOM    746  O   SER A  50      40.574   9.579 -35.960  1.00  3.11           O  
ATOM    747  CB  SER A  50      38.860  11.621 -34.066  1.00  3.11           C  
ATOM    748  OG  SER A  50      38.226  10.356 -34.044  1.00  3.11           O  
ATOM    749  H   SER A  50      38.278  11.694 -36.570  1.00  3.11           H  
ATOM    750  HA  SER A  50      40.525  12.598 -35.021  1.00  3.11           H  
ATOM    751 1HB  SER A  50      39.326  11.813 -33.103  1.00  3.11           H  
ATOM    752 2HB  SER A  50      38.107  12.394 -34.227  1.00  3.11           H  
ATOM    753  HG  SER A  50      37.959  10.135 -34.963  1.00  3.11           H  
ATOM    754  N   LEU A  51      41.762  10.452 -34.289  1.00  3.32           N  
ATOM    755  CA  LEU A  51      42.675   9.312 -34.114  1.00  3.32           C  
ATOM    756  C   LEU A  51      43.543   8.997 -35.371  1.00  3.32           C  
ATOM    757  O   LEU A  51      44.654   8.487 -35.248  1.00  3.32           O  
ATOM    758  CB  LEU A  51      41.860   8.069 -33.723  1.00  3.32           C  
ATOM    759  CG  LEU A  51      41.023   8.223 -32.437  1.00  3.32           C  
ATOM    760  CD1 LEU A  51      40.184   6.980 -32.238  1.00  3.32           C  
ATOM    761  CD2 LEU A  51      41.948   8.466 -31.251  1.00  3.32           C  
ATOM    762  H   LEU A  51      41.875  11.247 -33.678  1.00  3.32           H  
ATOM    763  HA  LEU A  51      43.339   9.544 -33.286  1.00  3.32           H  
ATOM    764 1HB  LEU A  51      41.198   7.779 -34.531  1.00  3.32           H  
ATOM    765 2HB  LEU A  51      42.556   7.249 -33.557  1.00  3.32           H  
ATOM    766  HG  LEU A  51      40.342   9.068 -32.543  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51      39.585   7.094 -31.352  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51      39.528   6.846 -33.102  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51      40.833   6.113 -32.134  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51      41.354   8.580 -30.343  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51      42.627   7.620 -31.137  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51      42.527   9.374 -31.422  1.00  3.32           H  
ATOM    773  N   ARG A  52      43.113   9.442 -36.558  1.00  3.50           N  
ATOM    774  CA  ARG A  52      43.870   9.296 -37.788  1.00  3.50           C  
ATOM    775  C   ARG A  52      44.844  10.441 -37.831  1.00  3.50           C  
ATOM    776  O   ARG A  52      46.051  10.245 -37.995  1.00  3.50           O  
ATOM    777  CB  ARG A  52      42.951   9.335 -39.004  1.00  3.50           C  
ATOM    778  CG  ARG A  52      43.651   9.144 -40.340  1.00  3.50           C  
ATOM    779  CD  ARG A  52      42.686   9.079 -41.482  1.00  3.50           C  
ATOM    780  NE  ARG A  52      43.382   8.943 -42.764  1.00  3.50           N  
ATOM    781  CZ  ARG A  52      42.784   8.887 -43.975  1.00  3.50           C  
ATOM    782  NH1 ARG A  52      41.476   8.954 -44.074  1.00  3.50           N  
ATOM    783  NH2 ARG A  52      43.520   8.764 -45.067  1.00  3.50           N  
ATOM    784  H   ARG A  52      42.181   9.843 -36.621  1.00  3.50           H  
ATOM    785  HA  ARG A  52      44.416   8.354 -37.773  1.00  3.50           H  
ATOM    786 1HB  ARG A  52      42.185   8.567 -38.906  1.00  3.50           H  
ATOM    787 2HB  ARG A  52      42.438  10.295 -39.040  1.00  3.50           H  
ATOM    788 1HG  ARG A  52      44.323   9.987 -40.510  1.00  3.50           H  
ATOM    789 2HG  ARG A  52      44.227   8.218 -40.321  1.00  3.50           H  
ATOM    790 1HD  ARG A  52      42.025   8.221 -41.356  1.00  3.50           H  
ATOM    791 2HD  ARG A  52      42.091   9.995 -41.507  1.00  3.50           H  
ATOM    792  HE  ARG A  52      44.392   8.888 -42.741  1.00  3.50           H  
ATOM    793 1HH1 ARG A  52      40.911   9.046 -43.240  1.00  3.50           H  
ATOM    794 2HH1 ARG A  52      41.035   8.911 -44.981  1.00  3.50           H  
ATOM    795 1HH2 ARG A  52      44.526   8.712 -44.995  1.00  3.50           H  
ATOM    796 2HH2 ARG A  52      43.075   8.722 -45.972  1.00  3.50           H  
ATOM    797  N   ASN A  53      44.323  11.646 -37.587  1.00  3.67           N  
ATOM    798  CA  ASN A  53      45.161  12.831 -37.551  1.00  3.67           C  
ATOM    799  C   ASN A  53      46.164  12.715 -36.405  1.00  3.67           C  
ATOM    800  O   ASN A  53      47.278  13.230 -36.486  1.00  3.67           O  
ATOM    801  CB  ASN A  53      44.314  14.078 -37.396  1.00  3.67           C  
ATOM    802  CG  ASN A  53      43.570  14.449 -38.653  1.00  3.67           C  
ATOM    803  OD1 ASN A  53      43.912  14.023 -39.765  1.00  3.67           O  
ATOM    804  ND2 ASN A  53      42.554  15.257 -38.496  1.00  3.67           N  
ATOM    805  H   ASN A  53      43.313  11.747 -37.467  1.00  3.67           H  
ATOM    806  HA  ASN A  53      45.721  12.895 -38.484  1.00  3.67           H  
ATOM    807 1HB  ASN A  53      43.584  13.915 -36.601  1.00  3.67           H  
ATOM    808 2HB  ASN A  53      44.945  14.913 -37.096  1.00  3.67           H  
ATOM    809 1HD2 ASN A  53      42.026  15.553 -39.290  1.00  3.67           H  
ATOM    810 2HD2 ASN A  53      42.310  15.581 -37.583  1.00  3.67           H  
ATOM    811  N   LEU A  54      45.762  12.023 -35.338  1.00  3.91           N  
ATOM    812  CA  LEU A  54      46.619  11.835 -34.179  1.00  3.91           C  
ATOM    813  C   LEU A  54      47.800  10.954 -34.550  1.00  3.91           C  
ATOM    814  O   LEU A  54      48.952  11.324 -34.306  1.00  3.91           O  
ATOM    815  CB  LEU A  54      45.843  11.185 -33.044  1.00  3.91           C  
ATOM    816  CG  LEU A  54      46.610  10.943 -31.777  1.00  3.91           C  
ATOM    817  CD1 LEU A  54      47.076  12.267 -31.234  1.00  3.91           C  
ATOM    818  CD2 LEU A  54      45.719  10.200 -30.795  1.00  3.91           C  
ATOM    819  H   LEU A  54      44.839  11.618 -35.349  1.00  3.91           H  
ATOM    820  HA  LEU A  54      46.992  12.806 -33.855  1.00  3.91           H  
ATOM    821 1HB  LEU A  54      44.970  11.789 -32.811  1.00  3.91           H  
ATOM    822 2HB  LEU A  54      45.517  10.215 -33.388  1.00  3.91           H  
ATOM    823  HG  LEU A  54      47.486  10.355 -31.984  1.00  3.91           H  
ATOM    824 1HD1 LEU A  54      47.640  12.104 -30.319  1.00  3.91           H  
ATOM    825 2HD1 LEU A  54      47.714  12.757 -31.972  1.00  3.91           H  
ATOM    826 3HD1 LEU A  54      46.214  12.897 -31.020  1.00  3.91           H  
ATOM    827 1HD2 LEU A  54      46.270  10.019 -29.872  1.00  3.91           H  
ATOM    828 2HD2 LEU A  54      44.834  10.799 -30.580  1.00  3.91           H  
ATOM    829 3HD2 LEU A  54      45.416   9.247 -31.232  1.00  3.91           H  
ATOM    830  N   MET A  55      47.533   9.811 -35.194  1.00  4.39           N  
ATOM    831  CA  MET A  55      48.648   8.965 -35.583  1.00  4.39           C  
ATOM    832  C   MET A  55      49.519   9.675 -36.605  1.00  4.39           C  
ATOM    833  O   MET A  55      50.742   9.524 -36.595  1.00  4.39           O  
ATOM    834  CB  MET A  55      48.153   7.630 -36.124  1.00  4.39           C  
ATOM    835  CG  MET A  55      47.485   6.757 -35.082  1.00  4.39           C  
ATOM    836  SD  MET A  55      48.585   6.333 -33.732  1.00  4.39           S  
ATOM    837  CE  MET A  55      48.124   7.589 -32.568  1.00  4.39           C  
ATOM    838  H   MET A  55      46.573   9.511 -35.379  1.00  4.39           H  
ATOM    839  HA  MET A  55      49.256   8.774 -34.701  1.00  4.39           H  
ATOM    840 1HB  MET A  55      47.419   7.817 -36.914  1.00  4.39           H  
ATOM    841 2HB  MET A  55      48.981   7.080 -36.565  1.00  4.39           H  
ATOM    842 1HG  MET A  55      46.638   7.281 -34.665  1.00  4.39           H  
ATOM    843 2HG  MET A  55      47.125   5.840 -35.544  1.00  4.39           H  
ATOM    844 1HE  MET A  55      48.705   7.469 -31.656  1.00  4.39           H  
ATOM    845 2HE  MET A  55      48.336   8.555 -33.002  1.00  4.39           H  
ATOM    846 3HE  MET A  55      47.064   7.510 -32.339  1.00  4.39           H  
ATOM    847  N   ALA A  56      48.912  10.489 -37.473  1.00  5.27           N  
ATOM    848  CA  ALA A  56      49.710  11.240 -38.423  1.00  5.27           C  
ATOM    849  C   ALA A  56      50.639  12.199 -37.680  1.00  5.27           C  
ATOM    850  O   ALA A  56      51.831  12.283 -37.979  1.00  5.27           O  
ATOM    851  CB  ALA A  56      48.817  12.011 -39.373  1.00  5.27           C  
ATOM    852  H   ALA A  56      47.895  10.569 -37.486  1.00  5.27           H  
ATOM    853  HA  ALA A  56      50.321  10.537 -38.990  1.00  5.27           H  
ATOM    854 1HB  ALA A  56      49.430  12.555 -40.087  1.00  5.27           H  
ATOM    855 2HB  ALA A  56      48.164  11.317 -39.901  1.00  5.27           H  
ATOM    856 3HB  ALA A  56      48.213  12.712 -38.809  1.00  5.27           H  
ATOM    857  N   ALA A  57      50.117  12.866 -36.642  1.00  6.77           N  
ATOM    858  CA  ALA A  57      50.903  13.803 -35.846  1.00  6.77           C  
ATOM    859  C   ALA A  57      52.087  13.105 -35.200  1.00  6.77           C  
ATOM    860  O   ALA A  57      53.189  13.651 -35.122  1.00  6.77           O  
ATOM    861  CB  ALA A  57      50.033  14.436 -34.771  1.00  6.77           C  
ATOM    862  H   ALA A  57      49.127  12.764 -36.428  1.00  6.77           H  
ATOM    863  HA  ALA A  57      51.281  14.578 -36.510  1.00  6.77           H  
ATOM    864 1HB  ALA A  57      50.624  15.149 -34.200  1.00  6.77           H  
ATOM    865 2HB  ALA A  57      49.194  14.948 -35.242  1.00  6.77           H  
ATOM    866 3HB  ALA A  57      49.657  13.669 -34.105  1.00  6.77           H  
ATOM    867  N   HIS A  58      51.886  11.857 -34.805  1.00  9.05           N  
ATOM    868  CA  HIS A  58      52.929  11.091 -34.147  1.00  9.05           C  
ATOM    869  C   HIS A  58      54.054  10.664 -35.091  1.00  9.05           C  
ATOM    870  O   HIS A  58      55.096  10.191 -34.631  1.00  9.05           O  
ATOM    871  CB  HIS A  58      52.347   9.857 -33.448  1.00  9.05           C  
ATOM    872  CG  HIS A  58      51.520  10.190 -32.244  1.00  9.05           C  
ATOM    873  ND1 HIS A  58      50.974   9.223 -31.423  1.00  9.05           N  
ATOM    874  CD2 HIS A  58      51.156  11.380 -31.719  1.00  9.05           C  
ATOM    875  CE1 HIS A  58      50.300   9.812 -30.450  1.00  9.05           C  
ATOM    876  NE2 HIS A  58      50.407  11.118 -30.600  1.00  9.05           N  
ATOM    877  H   HIS A  58      50.950  11.457 -34.900  1.00  9.05           H  
ATOM    878  HA  HIS A  58      53.380  11.711 -33.375  1.00  9.05           H  
ATOM    879 1HB  HIS A  58      51.715   9.312 -34.150  1.00  9.05           H  
ATOM    880 2HB  HIS A  58      53.152   9.191 -33.147  1.00  9.05           H  
ATOM    881  HD2 HIS A  58      51.417  12.365 -32.108  1.00  9.05           H  
ATOM    882  HE1 HIS A  58      49.762   9.305 -29.651  1.00  9.05           H  
ATOM    883  HE2 HIS A  58      50.008  11.819 -29.991  1.00  9.05           H  
ATOM    884  N   SER A  59      53.857  10.807 -36.406  1.00 12.20           N  
ATOM    885  CA  SER A  59      54.883  10.419 -37.361  1.00 12.20           C  
ATOM    886  C   SER A  59      55.959  11.501 -37.535  1.00 12.20           C  
ATOM    887  O   SER A  59      56.964  11.259 -38.208  1.00 12.20           O  
ATOM    888  CB  SER A  59      54.274  10.088 -38.719  1.00 12.20           C  
ATOM    889  OG  SER A  59      53.799  11.230 -39.380  1.00 12.20           O  
ATOM    890  H   SER A  59      52.995  11.215 -36.766  1.00 12.20           H  
ATOM    891  HA  SER A  59      55.369   9.520 -36.986  1.00 12.20           H  
ATOM    892 1HB  SER A  59      55.014   9.587 -39.338  1.00 12.20           H  
ATOM    893 2HB  SER A  59      53.446   9.394 -38.569  1.00 12.20           H  
ATOM    894  HG  SER A  59      53.215  11.691 -38.744  1.00 12.20           H  
ATOM    895  N   ALA A  60      55.746  12.701 -36.972  1.00 15.98           N  
ATOM    896  CA  ALA A  60      56.720  13.774 -37.160  1.00 15.98           C  
ATOM    897  C   ALA A  60      56.600  14.853 -36.087  1.00 15.98           C  
ATOM    898  O   ALA A  60      57.438  14.914 -35.186  1.00 15.98           O  
ATOM    899  OXT ALA A  60      55.944  15.857 -36.360  1.00 15.98           O  
ATOM    900  CB  ALA A  60      56.546  14.396 -38.539  1.00 15.98           C  
ATOM    901  H   ALA A  60      54.907  12.871 -36.410  1.00 15.98           H  
ATOM    902  HA  ALA A  60      57.717  13.340 -37.086  1.00 15.98           H  
ATOM    903 1HB  ALA A  60      57.295  15.173 -38.685  1.00 15.98           H  
ATOM    904 2HB  ALA A  60      56.667  13.630 -39.307  1.00 15.98           H  
ATOM    905 3HB  ALA A  60      55.550  14.830 -38.616  1.00 15.98           H  
ENDMDL

REMARK ID 642967 DOMAINID 636565 MODEL 4 line_14_sample117
MODEL     4
ATOM      1  N   LEU A   1       0.859  -1.293   3.293  1.00 24.39           N  
ATOM      2  CA  LEU A   1       2.056  -0.677   2.736  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.716   0.158   1.514  1.00 24.39           C  
ATOM      4  O   LEU A   1       0.785  -0.161   0.772  1.00 24.39           O  
ATOM      5  CB  LEU A   1       3.079  -1.750   2.346  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.582  -2.646   3.486  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       4.504  -3.715   2.915  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.312  -1.791   4.511  1.00 24.39           C  
ATOM      9 1H   LEU A   1       1.052  -1.624   4.227  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.118  -0.608   3.322  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.579  -2.068   2.710  1.00 24.39           H  
ATOM     12  HA  LEU A   1       2.494  -0.023   3.489  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.631  -2.395   1.592  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.944  -1.257   1.901  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.737  -3.143   3.963  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.859  -4.358   3.720  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.956  -4.314   2.187  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       5.355  -3.240   2.428  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       4.670  -2.424   5.324  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       5.159  -1.298   4.034  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       3.630  -1.040   4.908  1.00 24.39           H  
ATOM     22  N   THR A   2       2.477   1.223   1.304  1.00 23.37           N  
ATOM     23  CA  THR A   2       2.273   2.099   0.155  1.00 23.37           C  
ATOM     24  C   THR A   2       3.521   2.207  -0.707  1.00 23.37           C  
ATOM     25  O   THR A   2       4.629   2.393  -0.201  1.00 23.37           O  
ATOM     26  CB  THR A   2       1.822   3.500   0.607  1.00 23.37           C  
ATOM     27  OG1 THR A   2       0.577   3.390   1.311  1.00 23.37           O  
ATOM     28  CG2 THR A   2       1.666   4.451  -0.593  1.00 23.37           C  
ATOM     29  H   THR A   2       3.226   1.439   1.947  1.00 23.37           H  
ATOM     30  HA  THR A   2       1.483   1.678  -0.468  1.00 23.37           H  
ATOM     31  HB  THR A   2       2.561   3.905   1.286  1.00 23.37           H  
ATOM     32  HG1 THR A   2      -0.084   2.998   0.729  1.00 23.37           H  
ATOM     33 1HG2 THR A   2       1.351   5.429  -0.238  1.00 23.37           H  
ATOM     34 2HG2 THR A   2       2.616   4.553  -1.115  1.00 23.37           H  
ATOM     35 3HG2 THR A   2       0.920   4.058  -1.278  1.00 23.37           H  
ATOM     36  N   ASN A   3       3.323   2.071  -2.012  1.00 21.44           N  
ATOM     37  CA  ASN A   3       4.389   2.193  -2.994  1.00 21.44           C  
ATOM     38  C   ASN A   3       4.449   3.630  -3.498  1.00 21.44           C  
ATOM     39  O   ASN A   3       3.487   4.128  -4.078  1.00 21.44           O  
ATOM     40  CB  ASN A   3       4.172   1.231  -4.147  1.00 21.44           C  
ATOM     41  CG  ASN A   3       4.233  -0.213  -3.718  1.00 21.44           C  
ATOM     42  OD1 ASN A   3       5.163  -0.636  -3.022  1.00 21.44           O  
ATOM     43  ND2 ASN A   3       3.251  -0.980  -4.125  1.00 21.44           N  
ATOM     44  H   ASN A   3       2.384   1.896  -2.335  1.00 21.44           H  
ATOM     45  HA  ASN A   3       5.343   1.971  -2.517  1.00 21.44           H  
ATOM     46 1HB  ASN A   3       3.203   1.423  -4.606  1.00 21.44           H  
ATOM     47 2HB  ASN A   3       4.935   1.403  -4.906  1.00 21.44           H  
ATOM     48 1HD2 ASN A   3       3.236  -1.949  -3.876  1.00 21.44           H  
ATOM     49 2HD2 ASN A   3       2.519  -0.600  -4.691  1.00 21.44           H  
ATOM     50  N   PHE A   4       5.561   4.304  -3.248  1.00 18.73           N  
ATOM     51  CA  PHE A   4       5.679   5.703  -3.634  1.00 18.73           C  
ATOM     52  C   PHE A   4       6.503   5.860  -4.905  1.00 18.73           C  
ATOM     53  O   PHE A   4       7.684   5.523  -4.938  1.00 18.73           O  
ATOM     54  CB  PHE A   4       6.331   6.501  -2.512  1.00 18.73           C  
ATOM     55  CG  PHE A   4       5.501   6.561  -1.267  1.00 18.73           C  
ATOM     56  CD1 PHE A   4       5.578   5.546  -0.329  1.00 18.73           C  
ATOM     57  CD2 PHE A   4       4.642   7.619  -1.030  1.00 18.73           C  
ATOM     58  CE1 PHE A   4       4.828   5.591   0.819  1.00 18.73           C  
ATOM     59  CE2 PHE A   4       3.882   7.665   0.122  1.00 18.73           C  
ATOM     60  CZ  PHE A   4       3.978   6.649   1.049  1.00 18.73           C  
ATOM     61  H   PHE A   4       6.324   3.847  -2.770  1.00 18.73           H  
ATOM     62  HA  PHE A   4       4.682   6.105  -3.818  1.00 18.73           H  
ATOM     63 1HB  PHE A   4       7.291   6.054  -2.259  1.00 18.73           H  
ATOM     64 2HB  PHE A   4       6.521   7.520  -2.852  1.00 18.73           H  
ATOM     65  HD1 PHE A   4       6.246   4.702  -0.508  1.00 18.73           H  
ATOM     66  HD2 PHE A   4       4.571   8.422  -1.764  1.00 18.73           H  
ATOM     67  HE1 PHE A   4       4.906   4.779   1.543  1.00 18.73           H  
ATOM     68  HE2 PHE A   4       3.210   8.504   0.301  1.00 18.73           H  
ATOM     69  HZ  PHE A   4       3.382   6.680   1.960  1.00 18.73           H  
ATOM     70  N   LYS A   5       5.861   6.352  -5.959  1.00 15.68           N  
ATOM     71  CA  LYS A   5       6.534   6.525  -7.242  1.00 15.68           C  
ATOM     72  C   LYS A   5       7.247   7.864  -7.286  1.00 15.68           C  
ATOM     73  O   LYS A   5       6.645   8.905  -7.026  1.00 15.68           O  
ATOM     74  CB  LYS A   5       5.540   6.425  -8.400  1.00 15.68           C  
ATOM     75  CG  LYS A   5       6.182   6.514  -9.784  1.00 15.68           C  
ATOM     76  CD  LYS A   5       5.151   6.335 -10.889  1.00 15.68           C  
ATOM     77  CE  LYS A   5       5.791   6.456 -12.265  1.00 15.68           C  
ATOM     78  NZ  LYS A   5       4.792   6.291 -13.354  1.00 15.68           N  
ATOM     79  H   LYS A   5       4.888   6.602  -5.870  1.00 15.68           H  
ATOM     80  HA  LYS A   5       7.283   5.743  -7.356  1.00 15.68           H  
ATOM     81 1HB  LYS A   5       5.001   5.479  -8.337  1.00 15.68           H  
ATOM     82 2HB  LYS A   5       4.807   7.227  -8.321  1.00 15.68           H  
ATOM     83 1HG  LYS A   5       6.664   7.488  -9.902  1.00 15.68           H  
ATOM     84 2HG  LYS A   5       6.945   5.742  -9.880  1.00 15.68           H  
ATOM     85 1HD  LYS A   5       4.690   5.351 -10.798  1.00 15.68           H  
ATOM     86 2HD  LYS A   5       4.376   7.093 -10.789  1.00 15.68           H  
ATOM     87 1HE  LYS A   5       6.259   7.438 -12.357  1.00 15.68           H  
ATOM     88 2HE  LYS A   5       6.559   5.689 -12.372  1.00 15.68           H  
ATOM     89 1HZ  LYS A   5       5.251   6.378 -14.251  1.00 15.68           H  
ATOM     90 2HZ  LYS A   5       4.363   5.380 -13.283  1.00 15.68           H  
ATOM     91 3HZ  LYS A   5       4.082   7.005 -13.271  1.00 15.68           H  
ATOM     92  N   LEU A   6       8.533   7.832  -7.605  1.00 12.79           N  
ATOM     93  CA  LEU A   6       9.316   9.054  -7.672  1.00 12.79           C  
ATOM     94  C   LEU A   6       9.553   9.476  -9.115  1.00 12.79           C  
ATOM     95  O   LEU A   6      10.223   8.779  -9.875  1.00 12.79           O  
ATOM     96  CB  LEU A   6      10.649   8.856  -6.965  1.00 12.79           C  
ATOM     97  CG  LEU A   6      10.556   8.424  -5.509  1.00 12.79           C  
ATOM     98  CD1 LEU A   6      11.962   8.256  -4.962  1.00 12.79           C  
ATOM     99  CD2 LEU A   6       9.764   9.452  -4.725  1.00 12.79           C  
ATOM    100  H   LEU A   6       8.972   6.945  -7.795  1.00 12.79           H  
ATOM    101  HA  LEU A   6       8.770   9.850  -7.169  1.00 12.79           H  
ATOM    102 1HB  LEU A   6      11.208   8.094  -7.491  1.00 12.79           H  
ATOM    103 2HB  LEU A   6      11.205   9.794  -7.003  1.00 12.79           H  
ATOM    104  HG  LEU A   6      10.048   7.456  -5.443  1.00 12.79           H  
ATOM    105 1HD1 LEU A   6      11.912   7.933  -3.922  1.00 12.79           H  
ATOM    106 2HD1 LEU A   6      12.491   7.506  -5.550  1.00 12.79           H  
ATOM    107 3HD1 LEU A   6      12.491   9.206  -5.024  1.00 12.79           H  
ATOM    108 1HD2 LEU A   6       9.694   9.138  -3.683  1.00 12.79           H  
ATOM    109 2HD2 LEU A   6      10.265  10.417  -4.783  1.00 12.79           H  
ATOM    110 3HD2 LEU A   6       8.761   9.536  -5.145  1.00 12.79           H  
ATOM    111  N   LYS A   7       8.960  10.599  -9.496  1.00 10.38           N  
ATOM    112  CA  LYS A   7       9.094  11.101 -10.856  1.00 10.38           C  
ATOM    113  C   LYS A   7      10.253  12.075 -10.951  1.00 10.38           C  
ATOM    114  O   LYS A   7      10.355  13.008 -10.157  1.00 10.38           O  
ATOM    115  CB  LYS A   7       7.809  11.781 -11.334  1.00 10.38           C  
ATOM    116  CG  LYS A   7       7.875  12.260 -12.792  1.00 10.38           C  
ATOM    117  CD  LYS A   7       6.559  12.861 -13.262  1.00 10.38           C  
ATOM    118  CE  LYS A   7       6.663  13.341 -14.706  1.00 10.38           C  
ATOM    119  NZ  LYS A   7       5.379  13.920 -15.192  1.00 10.38           N  
ATOM    120  H   LYS A   7       8.410  11.116  -8.826  1.00 10.38           H  
ATOM    121  HA  LYS A   7       9.307  10.264 -11.520  1.00 10.38           H  
ATOM    122 1HB  LYS A   7       6.972  11.088 -11.240  1.00 10.38           H  
ATOM    123 2HB  LYS A   7       7.596  12.644 -10.704  1.00 10.38           H  
ATOM    124 1HG  LYS A   7       8.659  13.017 -12.892  1.00 10.38           H  
ATOM    125 2HG  LYS A   7       8.132  11.421 -13.438  1.00 10.38           H  
ATOM    126 1HD  LYS A   7       5.766  12.115 -13.188  1.00 10.38           H  
ATOM    127 2HD  LYS A   7       6.299  13.707 -12.625  1.00 10.38           H  
ATOM    128 1HE  LYS A   7       7.441  14.098 -14.773  1.00 10.38           H  
ATOM    129 2HE  LYS A   7       6.934  12.499 -15.341  1.00 10.38           H  
ATOM    130 1HZ  LYS A   7       5.488  14.225 -16.149  1.00 10.38           H  
ATOM    131 2HZ  LYS A   7       4.653  13.219 -15.142  1.00 10.38           H  
ATOM    132 3HZ  LYS A   7       5.125  14.709 -14.615  1.00 10.38           H  
ATOM    133  N   PHE A   8      11.118  11.858 -11.928  1.00  8.54           N  
ATOM    134  CA  PHE A   8      12.259  12.731 -12.142  1.00  8.54           C  
ATOM    135  C   PHE A   8      12.142  13.331 -13.530  1.00  8.54           C  
ATOM    136  O   PHE A   8      11.548  12.720 -14.418  1.00  8.54           O  
ATOM    137  CB  PHE A   8      13.563  11.952 -11.994  1.00  8.54           C  
ATOM    138  CG  PHE A   8      13.740  11.360 -10.614  1.00  8.54           C  
ATOM    139  CD1 PHE A   8      13.239  10.099 -10.326  1.00  8.54           C  
ATOM    140  CD2 PHE A   8      14.384  12.057  -9.603  1.00  8.54           C  
ATOM    141  CE1 PHE A   8      13.382   9.546  -9.077  1.00  8.54           C  
ATOM    142  CE2 PHE A   8      14.523  11.503  -8.339  1.00  8.54           C  
ATOM    143  CZ  PHE A   8      14.022  10.243  -8.079  1.00  8.54           C  
ATOM    144  H   PHE A   8      10.981  11.064 -12.537  1.00  8.54           H  
ATOM    145  HA  PHE A   8      12.240  13.539 -11.410  1.00  8.54           H  
ATOM    146 1HB  PHE A   8      13.588  11.141 -12.719  1.00  8.54           H  
ATOM    147 2HB  PHE A   8      14.408  12.607 -12.201  1.00  8.54           H  
ATOM    148  HD1 PHE A   8      12.723   9.538 -11.107  1.00  8.54           H  
ATOM    149  HD2 PHE A   8      14.779  13.053  -9.810  1.00  8.54           H  
ATOM    150  HE1 PHE A   8      12.983   8.554  -8.882  1.00  8.54           H  
ATOM    151  HE2 PHE A   8      15.030  12.061  -7.552  1.00  8.54           H  
ATOM    152  HZ  PHE A   8      14.130   9.803  -7.089  1.00  8.54           H  
ATOM    153  N   LEU A   9      12.685  14.526 -13.716  1.00  7.22           N  
ATOM    154  CA  LEU A   9      12.627  15.159 -15.024  1.00  7.22           C  
ATOM    155  C   LEU A   9      13.951  15.075 -15.760  1.00  7.22           C  
ATOM    156  O   LEU A   9      15.017  15.137 -15.152  1.00  7.22           O  
ATOM    157  CB  LEU A   9      12.223  16.625 -14.875  1.00  7.22           C  
ATOM    158  CG  LEU A   9      10.889  16.859 -14.176  1.00  7.22           C  
ATOM    159  CD1 LEU A   9      10.650  18.354 -14.066  1.00  7.22           C  
ATOM    160  CD2 LEU A   9       9.782  16.163 -14.952  1.00  7.22           C  
ATOM    161  H   LEU A   9      13.148  14.992 -12.950  1.00  7.22           H  
ATOM    162  HA  LEU A   9      11.874  14.650 -15.623  1.00  7.22           H  
ATOM    163 1HB  LEU A   9      12.996  17.146 -14.313  1.00  7.22           H  
ATOM    164 2HB  LEU A   9      12.159  17.070 -15.866  1.00  7.22           H  
ATOM    165  HG  LEU A   9      10.927  16.448 -13.165  1.00  7.22           H  
ATOM    166 1HD1 LEU A   9       9.704  18.534 -13.555  1.00  7.22           H  
ATOM    167 2HD1 LEU A   9      11.461  18.810 -13.497  1.00  7.22           H  
ATOM    168 3HD1 LEU A   9      10.615  18.792 -15.063  1.00  7.22           H  
ATOM    169 1HD2 LEU A   9       8.830  16.330 -14.449  1.00  7.22           H  
ATOM    170 2HD2 LEU A   9       9.736  16.571 -15.962  1.00  7.22           H  
ATOM    171 3HD2 LEU A   9       9.986  15.092 -15.001  1.00  7.22           H  
ATOM    172  N   SER A  10      13.865  14.972 -17.083  1.00  6.29           N  
ATOM    173  CA  SER A  10      15.027  14.968 -17.970  1.00  6.29           C  
ATOM    174  C   SER A  10      15.448  16.378 -18.399  1.00  6.29           C  
ATOM    175  O   SER A  10      16.422  16.553 -19.132  1.00  6.29           O  
ATOM    176  CB  SER A  10      14.730  14.117 -19.186  1.00  6.29           C  
ATOM    177  OG  SER A  10      13.706  14.679 -19.960  1.00  6.29           O  
ATOM    178  H   SER A  10      12.948  14.893 -17.499  1.00  6.29           H  
ATOM    179  HA  SER A  10      15.863  14.519 -17.431  1.00  6.29           H  
ATOM    180 1HB  SER A  10      15.631  14.016 -19.790  1.00  6.29           H  
ATOM    181 2HB  SER A  10      14.439  13.117 -18.865  1.00  6.29           H  
ATOM    182  HG  SER A  10      14.078  15.470 -20.358  1.00  6.29           H  
ATOM    183  N   LYS A  11      14.681  17.378 -17.975  1.00  5.62           N  
ATOM    184  CA  LYS A  11      14.919  18.768 -18.348  1.00  5.62           C  
ATOM    185  C   LYS A  11      16.341  19.170 -17.955  1.00  5.62           C  
ATOM    186  O   LYS A  11      16.755  19.001 -16.799  1.00  5.62           O  
ATOM    187  CB  LYS A  11      13.882  19.675 -17.681  1.00  5.62           C  
ATOM    188  CG  LYS A  11      13.896  21.124 -18.141  1.00  5.62           C  
ATOM    189  CD  LYS A  11      12.808  21.924 -17.432  1.00  5.62           C  
ATOM    190  CE  LYS A  11      12.798  23.375 -17.881  1.00  5.62           C  
ATOM    191  NZ  LYS A  11      11.723  24.161 -17.204  1.00  5.62           N  
ATOM    192  H   LYS A  11      13.907  17.159 -17.367  1.00  5.62           H  
ATOM    193  HA  LYS A  11      14.828  18.863 -19.433  1.00  5.62           H  
ATOM    194 1HB  LYS A  11      12.883  19.277 -17.861  1.00  5.62           H  
ATOM    195 2HB  LYS A  11      14.045  19.670 -16.602  1.00  5.62           H  
ATOM    196 1HG  LYS A  11      14.864  21.576 -17.984  1.00  5.62           H  
ATOM    197 2HG  LYS A  11      13.688  21.147 -19.209  1.00  5.62           H  
ATOM    198 1HD  LYS A  11      11.834  21.479 -17.643  1.00  5.62           H  
ATOM    199 2HD  LYS A  11      12.976  21.887 -16.354  1.00  5.62           H  
ATOM    200 1HE  LYS A  11      13.764  23.824 -17.649  1.00  5.62           H  
ATOM    201 2HE  LYS A  11      12.638  23.413 -18.957  1.00  5.62           H  
ATOM    202 1HZ  LYS A  11      11.748  25.117 -17.528  1.00  5.62           H  
ATOM    203 2HZ  LYS A  11      10.822  23.756 -17.421  1.00  5.62           H  
ATOM    204 3HZ  LYS A  11      11.866  24.142 -16.204  1.00  5.62           H  
ATOM    205  N   ASP A  12      17.094  19.736 -18.896  1.00  5.07           N  
ATOM    206  CA  ASP A  12      18.495  20.050 -18.635  1.00  5.07           C  
ATOM    207  C   ASP A  12      18.707  21.301 -17.794  1.00  5.07           C  
ATOM    208  O   ASP A  12      19.162  22.329 -18.290  1.00  5.07           O  
ATOM    209  CB  ASP A  12      19.274  20.215 -19.947  1.00  5.07           C  
ATOM    210  CG  ASP A  12      20.813  20.236 -19.752  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      21.268  19.757 -18.718  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      21.507  20.693 -20.629  1.00  5.07           O  
ATOM    213  H   ASP A  12      16.707  19.898 -19.814  1.00  5.07           H  
ATOM    214  HA  ASP A  12      18.924  19.207 -18.091  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      19.021  19.399 -20.626  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      18.973  21.146 -20.432  1.00  5.07           H  
ATOM    217  N   ILE A  13      18.406  21.188 -16.510  1.00  4.61           N  
ATOM    218  CA  ILE A  13      18.590  22.294 -15.586  1.00  4.61           C  
ATOM    219  C   ILE A  13      19.852  22.043 -14.768  1.00  4.61           C  
ATOM    220  O   ILE A  13      20.410  22.943 -14.142  1.00  4.61           O  
ATOM    221  CB  ILE A  13      17.364  22.434 -14.668  1.00  4.61           C  
ATOM    222  CG1 ILE A  13      17.206  21.195 -13.785  1.00  4.61           C  
ATOM    223  CG2 ILE A  13      16.136  22.583 -15.509  1.00  4.61           C  
ATOM    224  CD1 ILE A  13      16.148  21.348 -12.728  1.00  4.61           C  
ATOM    225  H   ILE A  13      17.985  20.309 -16.210  1.00  4.61           H  
ATOM    226  HA  ILE A  13      18.720  23.218 -16.149  1.00  4.61           H  
ATOM    227  HB  ILE A  13      17.482  23.305 -14.024  1.00  4.61           H  
ATOM    228 1HG1 ILE A  13      16.951  20.341 -14.419  1.00  4.61           H  
ATOM    229 2HG1 ILE A  13      18.145  20.987 -13.282  1.00  4.61           H  
ATOM    230 1HG2 ILE A  13      15.262  22.684 -14.869  1.00  4.61           H  
ATOM    231 2HG2 ILE A  13      16.228  23.464 -16.143  1.00  4.61           H  
ATOM    232 3HG2 ILE A  13      16.043  21.698 -16.116  1.00  4.61           H  
ATOM    233 1HD1 ILE A  13      16.089  20.433 -12.141  1.00  4.61           H  
ATOM    234 2HD1 ILE A  13      16.402  22.184 -12.077  1.00  4.61           H  
ATOM    235 3HD1 ILE A  13      15.186  21.536 -13.206  1.00  4.61           H  
ATOM    236  N   LYS A  14      20.351  20.811 -14.845  1.00  4.23           N  
ATOM    237  CA  LYS A  14      21.560  20.402 -14.149  1.00  4.23           C  
ATOM    238  C   LYS A  14      22.775  21.194 -14.609  1.00  4.23           C  
ATOM    239  O   LYS A  14      23.716  21.382 -13.845  1.00  4.23           O  
ATOM    240  CB  LYS A  14      21.799  18.905 -14.352  1.00  4.23           C  
ATOM    241  CG  LYS A  14      22.129  18.510 -15.792  1.00  4.23           C  
ATOM    242  CD  LYS A  14      22.294  17.005 -15.954  1.00  4.23           C  
ATOM    243  CE  LYS A  14      22.849  16.654 -17.342  1.00  4.23           C  
ATOM    244  NZ  LYS A  14      21.931  17.061 -18.444  1.00  4.23           N  
ATOM    245  H   LYS A  14      19.856  20.134 -15.403  1.00  4.23           H  
ATOM    246  HA  LYS A  14      21.422  20.589 -13.085  1.00  4.23           H  
ATOM    247 1HB  LYS A  14      22.628  18.582 -13.720  1.00  4.23           H  
ATOM    248 2HB  LYS A  14      20.913  18.350 -14.044  1.00  4.23           H  
ATOM    249 1HG  LYS A  14      21.314  18.836 -16.444  1.00  4.23           H  
ATOM    250 2HG  LYS A  14      23.029  18.997 -16.124  1.00  4.23           H  
ATOM    251 1HD  LYS A  14      22.974  16.630 -15.191  1.00  4.23           H  
ATOM    252 2HD  LYS A  14      21.328  16.523 -15.830  1.00  4.23           H  
ATOM    253 1HE  LYS A  14      23.805  17.162 -17.480  1.00  4.23           H  
ATOM    254 2HE  LYS A  14      23.007  15.582 -17.398  1.00  4.23           H  
ATOM    255 1HZ  LYS A  14      22.333  16.820 -19.334  1.00  4.23           H  
ATOM    256 2HZ  LYS A  14      21.039  16.604 -18.346  1.00  4.23           H  
ATOM    257 3HZ  LYS A  14      21.781  18.084 -18.423  1.00  4.23           H  
ATOM    258  N   LYS A  15      22.739  21.721 -15.825  1.00  3.94           N  
ATOM    259  CA  LYS A  15      23.851  22.494 -16.365  1.00  3.94           C  
ATOM    260  C   LYS A  15      24.161  23.741 -15.522  1.00  3.94           C  
ATOM    261  O   LYS A  15      25.309  24.218 -15.513  1.00  3.94           O  
ATOM    262  CB  LYS A  15      23.547  22.879 -17.812  1.00  3.94           C  
ATOM    263  CG  LYS A  15      22.433  23.909 -17.997  1.00  3.94           C  
ATOM    264  CD  LYS A  15      22.174  24.145 -19.480  1.00  3.94           C  
ATOM    265  CE  LYS A  15      21.014  25.111 -19.727  1.00  3.94           C  
ATOM    266  NZ  LYS A  15      21.344  26.524 -19.370  1.00  3.94           N  
ATOM    267  H   LYS A  15      21.932  21.555 -16.414  1.00  3.94           H  
ATOM    268  HA  LYS A  15      24.734  21.857 -16.363  1.00  3.94           H  
ATOM    269 1HB  LYS A  15      24.445  23.273 -18.283  1.00  3.94           H  
ATOM    270 2HB  LYS A  15      23.248  21.981 -18.368  1.00  3.94           H  
ATOM    271 1HG  LYS A  15      21.515  23.542 -17.529  1.00  3.94           H  
ATOM    272 2HG  LYS A  15      22.711  24.855 -17.531  1.00  3.94           H  
ATOM    273 1HD  LYS A  15      23.072  24.539 -19.949  1.00  3.94           H  
ATOM    274 2HD  LYS A  15      21.929  23.186 -19.949  1.00  3.94           H  
ATOM    275 1HE  LYS A  15      20.741  25.068 -20.779  1.00  3.94           H  
ATOM    276 2HE  LYS A  15      20.159  24.786 -19.129  1.00  3.94           H  
ATOM    277 1HZ  LYS A  15      20.547  27.106 -19.551  1.00  3.94           H  
ATOM    278 2HZ  LYS A  15      21.593  26.625 -18.378  1.00  3.94           H  
ATOM    279 3HZ  LYS A  15      22.120  26.841 -19.922  1.00  3.94           H  
ATOM    280  N   GLU A  16      23.158  24.215 -14.752  1.00  3.71           N  
ATOM    281  CA  GLU A  16      23.304  25.415 -13.936  1.00  3.71           C  
ATOM    282  C   GLU A  16      23.932  25.075 -12.587  1.00  3.71           C  
ATOM    283  O   GLU A  16      24.223  25.963 -11.786  1.00  3.71           O  
ATOM    284  CB  GLU A  16      21.934  26.064 -13.712  1.00  3.71           C  
ATOM    285  CG  GLU A  16      21.221  26.539 -14.990  1.00  3.71           C  
ATOM    286  CD  GLU A  16      21.938  27.648 -15.707  1.00  3.71           C  
ATOM    287  OE1 GLU A  16      22.312  28.599 -15.065  1.00  3.71           O  
ATOM    288  OE2 GLU A  16      22.094  27.561 -16.913  1.00  3.71           O  
ATOM    289  H   GLU A  16      22.251  23.743 -14.743  1.00  3.71           H  
ATOM    290  HA  GLU A  16      23.956  26.115 -14.454  1.00  3.71           H  
ATOM    291 1HB  GLU A  16      21.276  25.350 -13.215  1.00  3.71           H  
ATOM    292 2HB  GLU A  16      22.043  26.922 -13.050  1.00  3.71           H  
ATOM    293 1HG  GLU A  16      21.122  25.686 -15.662  1.00  3.71           H  
ATOM    294 2HG  GLU A  16      20.220  26.873 -14.726  1.00  3.71           H  
ATOM    295  N   LEU A  17      24.132  23.785 -12.347  1.00  3.55           N  
ATOM    296  CA  LEU A  17      24.756  23.284 -11.141  1.00  3.55           C  
ATOM    297  C   LEU A  17      26.135  22.744 -11.502  1.00  3.55           C  
ATOM    298  O   LEU A  17      27.124  22.935 -10.769  1.00  3.55           O  
ATOM    299  CB  LEU A  17      23.902  22.164 -10.545  1.00  3.55           C  
ATOM    300  CG  LEU A  17      22.504  22.552 -10.149  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      21.783  21.324  -9.650  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      22.572  23.632  -9.086  1.00  3.55           C  
ATOM    303  H   LEU A  17      23.849  23.103 -13.041  1.00  3.55           H  
ATOM    304  HA  LEU A  17      24.855  24.087 -10.428  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      23.835  21.346 -11.264  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      24.385  21.793  -9.651  1.00  3.55           H  
ATOM    307  HG  LEU A  17      21.963  22.930 -11.023  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      20.765  21.590  -9.369  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      21.758  20.575 -10.441  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      22.306  20.928  -8.788  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      21.564  23.924  -8.792  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      23.110  23.258  -8.221  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      23.099  24.504  -9.488  1.00  3.55           H  
ATOM    314  N   LEU A  18      26.189  22.053 -12.645  1.00  3.45           N  
ATOM    315  CA  LEU A  18      27.384  21.387 -13.121  1.00  3.45           C  
ATOM    316  C   LEU A  18      28.517  22.316 -13.508  1.00  3.45           C  
ATOM    317  O   LEU A  18      29.677  21.965 -13.314  1.00  3.45           O  
ATOM    318  CB  LEU A  18      27.045  20.489 -14.302  1.00  3.45           C  
ATOM    319  CG  LEU A  18      26.180  19.286 -13.960  1.00  3.45           C  
ATOM    320  CD1 LEU A  18      25.826  18.581 -15.229  1.00  3.45           C  
ATOM    321  CD2 LEU A  18      26.911  18.392 -13.002  1.00  3.45           C  
ATOM    322  H   LEU A  18      25.337  21.952 -13.191  1.00  3.45           H  
ATOM    323  HA  LEU A  18      27.743  20.750 -12.329  1.00  3.45           H  
ATOM    324 1HB  LEU A  18      26.511  21.083 -15.035  1.00  3.45           H  
ATOM    325 2HB  LEU A  18      27.966  20.131 -14.751  1.00  3.45           H  
ATOM    326  HG  LEU A  18      25.265  19.614 -13.494  1.00  3.45           H  
ATOM    327 1HD1 LEU A  18      25.198  17.728 -15.001  1.00  3.45           H  
ATOM    328 2HD1 LEU A  18      25.296  19.267 -15.885  1.00  3.45           H  
ATOM    329 3HD1 LEU A  18      26.737  18.244 -15.718  1.00  3.45           H  
ATOM    330 1HD2 LEU A  18      26.281  17.538 -12.766  1.00  3.45           H  
ATOM    331 2HD2 LEU A  18      27.838  18.049 -13.459  1.00  3.45           H  
ATOM    332 3HD2 LEU A  18      27.133  18.942 -12.094  1.00  3.45           H  
ATOM    333  N   THR A  19      28.204  23.476 -14.088  1.00  3.40           N  
ATOM    334  CA  THR A  19      29.262  24.406 -14.466  1.00  3.40           C  
ATOM    335  C   THR A  19      30.012  24.886 -13.228  1.00  3.40           C  
ATOM    336  O   THR A  19      29.383  25.347 -12.281  1.00  3.40           O  
ATOM    337  CB  THR A  19      28.679  25.624 -15.202  1.00  3.40           C  
ATOM    338  OG1 THR A  19      27.957  25.186 -16.368  1.00  3.40           O  
ATOM    339  CG2 THR A  19      29.804  26.572 -15.616  1.00  3.40           C  
ATOM    340  H   THR A  19      27.230  23.718 -14.284  1.00  3.40           H  
ATOM    341  HA  THR A  19      29.966  23.893 -15.122  1.00  3.40           H  
ATOM    342  HB  THR A  19      27.987  26.150 -14.540  1.00  3.40           H  
ATOM    343  HG1 THR A  19      27.103  24.779 -16.090  1.00  3.40           H  
ATOM    344 1HG2 THR A  19      29.381  27.430 -16.133  1.00  3.40           H  
ATOM    345 2HG2 THR A  19      30.342  26.917 -14.731  1.00  3.40           H  
ATOM    346 3HG2 THR A  19      30.494  26.049 -16.275  1.00  3.40           H  
ATOM    347  N   CYS A  20      31.339  24.835 -13.231  1.00  3.38           N  
ATOM    348  CA  CYS A  20      32.097  25.330 -12.086  1.00  3.38           C  
ATOM    349  C   CYS A  20      32.169  26.860 -12.111  1.00  3.38           C  
ATOM    350  O   CYS A  20      32.608  27.427 -13.110  1.00  3.38           O  
ATOM    351  CB  CYS A  20      33.516  24.760 -12.064  1.00  3.38           C  
ATOM    352  SG  CYS A  20      34.543  25.294 -13.434  1.00  3.38           S  
ATOM    353  H   CYS A  20      31.825  24.436 -14.023  1.00  3.38           H  
ATOM    354  HA  CYS A  20      31.596  24.999 -11.184  1.00  3.38           H  
ATOM    355 1HB  CYS A  20      34.011  25.036 -11.135  1.00  3.38           H  
ATOM    356 2HB  CYS A  20      33.469  23.674 -12.097  1.00  3.38           H  
ATOM    357  N   PRO A  21      31.645  27.582 -11.098  1.00  3.39           N  
ATOM    358  CA  PRO A  21      31.650  29.035 -10.996  1.00  3.39           C  
ATOM    359  C   PRO A  21      32.957  29.551 -10.401  1.00  3.39           C  
ATOM    360  O   PRO A  21      33.127  30.756 -10.199  1.00  3.39           O  
ATOM    361  CB  PRO A  21      30.489  29.287 -10.036  1.00  3.39           C  
ATOM    362  CG  PRO A  21      30.548  28.116  -9.096  1.00  3.39           C  
ATOM    363  CD  PRO A  21      30.978  26.932  -9.957  1.00  3.39           C  
ATOM    364  HA  PRO A  21      31.466  29.471 -11.993  1.00  3.39           H  
ATOM    365 1HB  PRO A  21      30.619  30.257  -9.535  1.00  3.39           H  
ATOM    366 2HB  PRO A  21      29.541  29.338 -10.598  1.00  3.39           H  
ATOM    367 1HG  PRO A  21      31.245  28.324  -8.273  1.00  3.39           H  
ATOM    368 2HG  PRO A  21      29.560  27.968  -8.644  1.00  3.39           H  
ATOM    369 1HD  PRO A  21      31.693  26.311  -9.387  1.00  3.39           H  
ATOM    370 2HD  PRO A  21      30.086  26.383 -10.260  1.00  3.39           H  
ATOM    371  N   THR A  22      33.840  28.627 -10.045  1.00  3.40           N  
ATOM    372  CA  THR A  22      35.067  28.935  -9.340  1.00  3.40           C  
ATOM    373  C   THR A  22      35.969  29.859 -10.183  1.00  3.40           C  
ATOM    374  O   THR A  22      36.283  29.523 -11.317  1.00  3.40           O  
ATOM    375  CB  THR A  22      35.786  27.617  -8.988  1.00  3.40           C  
ATOM    376  OG1 THR A  22      34.919  26.822  -8.170  1.00  3.40           O  
ATOM    377  CG2 THR A  22      37.096  27.858  -8.257  1.00  3.40           C  
ATOM    378  H   THR A  22      33.657  27.661 -10.270  1.00  3.40           H  
ATOM    379  HA  THR A  22      34.789  29.398  -8.405  1.00  3.40           H  
ATOM    380  HB  THR A  22      35.994  27.071  -9.900  1.00  3.40           H  
ATOM    381  HG1 THR A  22      35.313  25.953  -8.038  1.00  3.40           H  
ATOM    382 1HG2 THR A  22      37.547  26.911  -8.034  1.00  3.40           H  
ATOM    383 2HG2 THR A  22      37.749  28.430  -8.879  1.00  3.40           H  
ATOM    384 3HG2 THR A  22      36.906  28.391  -7.328  1.00  3.40           H  
ATOM    385  N   PRO A  23      36.452  31.001  -9.648  1.00  3.44           N  
ATOM    386  CA  PRO A  23      37.311  31.969 -10.324  1.00  3.44           C  
ATOM    387  C   PRO A  23      38.540  31.372 -11.011  1.00  3.44           C  
ATOM    388  O   PRO A  23      39.024  31.918 -12.002  1.00  3.44           O  
ATOM    389  CB  PRO A  23      37.751  32.859  -9.156  1.00  3.44           C  
ATOM    390  CG  PRO A  23      36.593  32.819  -8.192  1.00  3.44           C  
ATOM    391  CD  PRO A  23      36.068  31.412  -8.268  1.00  3.44           C  
ATOM    392  HA  PRO A  23      36.708  32.541 -11.042  1.00  3.44           H  
ATOM    393 1HB  PRO A  23      38.682  32.465  -8.721  1.00  3.44           H  
ATOM    394 2HB  PRO A  23      37.975  33.872  -9.521  1.00  3.44           H  
ATOM    395 1HG  PRO A  23      36.933  33.091  -7.180  1.00  3.44           H  
ATOM    396 2HG  PRO A  23      35.834  33.564  -8.480  1.00  3.44           H  
ATOM    397 1HD  PRO A  23      36.532  30.773  -7.503  1.00  3.44           H  
ATOM    398 2HD  PRO A  23      34.970  31.484  -8.166  1.00  3.44           H  
ATOM    399  N   GLY A  24      39.065  30.275 -10.472  1.00  3.48           N  
ATOM    400  CA  GLY A  24      40.251  29.645 -11.036  1.00  3.48           C  
ATOM    401  C   GLY A  24      39.996  28.552 -12.082  1.00  3.48           C  
ATOM    402  O   GLY A  24      40.956  27.958 -12.576  1.00  3.48           O  
ATOM    403  H   GLY A  24      38.641  29.865  -9.663  1.00  3.48           H  
ATOM    404 1HA  GLY A  24      40.883  30.416 -11.480  1.00  3.48           H  
ATOM    405 2HA  GLY A  24      40.832  29.213 -10.219  1.00  3.48           H  
ATOM    406  N   CYS A  25      38.733  28.234 -12.394  1.00  3.51           N  
ATOM    407  CA  CYS A  25      38.508  27.164 -13.365  1.00  3.51           C  
ATOM    408  C   CYS A  25      38.209  27.687 -14.762  1.00  3.51           C  
ATOM    409  O   CYS A  25      37.840  28.843 -14.957  1.00  3.51           O  
ATOM    410  CB  CYS A  25      37.400  26.195 -12.929  1.00  3.51           C  
ATOM    411  SG  CYS A  25      35.730  26.853 -12.864  1.00  3.51           S  
ATOM    412  H   CYS A  25      37.946  28.737 -11.987  1.00  3.51           H  
ATOM    413  HA  CYS A  25      39.419  26.569 -13.427  1.00  3.51           H  
ATOM    414 1HB  CYS A  25      37.395  25.357 -13.617  1.00  3.51           H  
ATOM    415 2HB  CYS A  25      37.622  25.805 -11.959  1.00  3.51           H  
ATOM    416  N   ASP A  26      38.333  26.797 -15.745  1.00  3.51           N  
ATOM    417  CA  ASP A  26      38.036  27.082 -17.149  1.00  3.51           C  
ATOM    418  C   ASP A  26      36.685  26.516 -17.574  1.00  3.51           C  
ATOM    419  O   ASP A  26      36.404  26.363 -18.764  1.00  3.51           O  
ATOM    420  CB  ASP A  26      39.133  26.503 -18.035  1.00  3.51           C  
ATOM    421  CG  ASP A  26      39.226  24.976 -17.956  1.00  3.51           C  
ATOM    422  OD1 ASP A  26      38.425  24.352 -17.244  1.00  3.51           O  
ATOM    423  OD2 ASP A  26      40.107  24.439 -18.588  1.00  3.51           O  
ATOM    424  H   ASP A  26      38.669  25.877 -15.508  1.00  3.51           H  
ATOM    425  HA  ASP A  26      38.011  28.166 -17.285  1.00  3.51           H  
ATOM    426 1HB  ASP A  26      38.946  26.784 -19.070  1.00  3.51           H  
ATOM    427 2HB  ASP A  26      40.096  26.927 -17.748  1.00  3.51           H  
ATOM    428  N   GLY A  27      35.872  26.169 -16.594  1.00  3.49           N  
ATOM    429  CA  GLY A  27      34.572  25.549 -16.803  1.00  3.49           C  
ATOM    430  C   GLY A  27      34.580  24.030 -16.529  1.00  3.49           C  
ATOM    431  O   GLY A  27      33.510  23.440 -16.341  1.00  3.49           O  
ATOM    432  H   GLY A  27      36.169  26.352 -15.643  1.00  3.49           H  
ATOM    433 1HA  GLY A  27      33.837  26.036 -16.160  1.00  3.49           H  
ATOM    434 2HA  GLY A  27      34.252  25.729 -17.829  1.00  3.49           H  
ATOM    435  N   SER A  28      35.770  23.396 -16.464  1.00  3.49           N  
ATOM    436  CA  SER A  28      35.858  21.947 -16.197  1.00  3.49           C  
ATOM    437  C   SER A  28      36.360  21.585 -14.791  1.00  3.49           C  
ATOM    438  O   SER A  28      36.643  20.421 -14.518  1.00  3.49           O  
ATOM    439  CB  SER A  28      36.783  21.253 -17.184  1.00  3.49           C  
ATOM    440  OG  SER A  28      38.120  21.663 -17.040  1.00  3.49           O  
ATOM    441  H   SER A  28      36.643  23.910 -16.655  1.00  3.49           H  
ATOM    442  HA  SER A  28      34.860  21.525 -16.312  1.00  3.49           H  
ATOM    443 1HB  SER A  28      36.716  20.176 -17.043  1.00  3.49           H  
ATOM    444 2HB  SER A  28      36.452  21.472 -18.194  1.00  3.49           H  
ATOM    445  HG  SER A  28      38.147  22.640 -17.165  1.00  3.49           H  
ATOM    446  N   GLY A  29      36.502  22.565 -13.905  1.00  3.54           N  
ATOM    447  CA  GLY A  29      37.149  22.373 -12.593  1.00  3.54           C  
ATOM    448  C   GLY A  29      36.386  21.591 -11.520  1.00  3.54           C  
ATOM    449  O   GLY A  29      36.216  22.089 -10.405  1.00  3.54           O  
ATOM    450  H   GLY A  29      36.183  23.484 -14.168  1.00  3.54           H  
ATOM    451 1HA  GLY A  29      38.112  21.886 -12.757  1.00  3.54           H  
ATOM    452 2HA  GLY A  29      37.383  23.354 -12.190  1.00  3.54           H  
ATOM    453  N   HIS A  30      35.942  20.377 -11.867  1.00  3.67           N  
ATOM    454  CA  HIS A  30      35.247  19.438 -10.972  1.00  3.67           C  
ATOM    455  C   HIS A  30      35.848  18.023 -10.988  1.00  3.67           C  
ATOM    456  O   HIS A  30      36.359  17.554 -12.005  1.00  3.67           O  
ATOM    457  CB  HIS A  30      33.739  19.390 -11.285  1.00  3.67           C  
ATOM    458  CG  HIS A  30      32.993  20.623 -10.849  1.00  3.67           C  
ATOM    459  ND1 HIS A  30      31.755  20.972 -11.352  1.00  3.67           N  
ATOM    460  CD2 HIS A  30      33.289  21.546  -9.910  1.00  3.67           C  
ATOM    461  CE1 HIS A  30      31.348  22.079 -10.757  1.00  3.67           C  
ATOM    462  NE2 HIS A  30      32.268  22.446  -9.885  1.00  3.67           N  
ATOM    463  H   HIS A  30      36.146  20.091 -12.821  1.00  3.67           H  
ATOM    464  HA  HIS A  30      35.336  19.801  -9.950  1.00  3.67           H  
ATOM    465 1HB  HIS A  30      33.598  19.265 -12.361  1.00  3.67           H  
ATOM    466 2HB  HIS A  30      33.292  18.523 -10.794  1.00  3.67           H  
ATOM    467  HD1 HIS A  30      31.226  20.474 -12.049  1.00  3.67           H  
ATOM    468  HD2 HIS A  30      34.125  21.666  -9.239  1.00  3.67           H  
ATOM    469  HE1 HIS A  30      30.388  22.536 -11.010  1.00  3.67           H  
ATOM    470  N   ILE A  31      35.723  17.338  -9.855  1.00  3.86           N  
ATOM    471  CA  ILE A  31      36.148  15.960  -9.653  1.00  3.86           C  
ATOM    472  C   ILE A  31      34.963  15.017  -9.727  1.00  3.86           C  
ATOM    473  O   ILE A  31      33.969  15.203  -9.018  1.00  3.86           O  
ATOM    474  CB  ILE A  31      36.796  15.796  -8.260  1.00  3.86           C  
ATOM    475  CG1 ILE A  31      38.023  16.671  -8.149  1.00  3.86           C  
ATOM    476  CG2 ILE A  31      37.155  14.335  -8.008  1.00  3.86           C  
ATOM    477  CD1 ILE A  31      38.518  16.819  -6.732  1.00  3.86           C  
ATOM    478  H   ILE A  31      35.330  17.818  -9.058  1.00  3.86           H  
ATOM    479  HA  ILE A  31      36.863  15.691 -10.428  1.00  3.86           H  
ATOM    480  HB  ILE A  31      36.092  16.131  -7.498  1.00  3.86           H  
ATOM    481 1HG1 ILE A  31      38.819  16.242  -8.750  1.00  3.86           H  
ATOM    482 2HG1 ILE A  31      37.791  17.627  -8.535  1.00  3.86           H  
ATOM    483 1HG2 ILE A  31      37.602  14.242  -7.020  1.00  3.86           H  
ATOM    484 2HG2 ILE A  31      36.264  13.725  -8.057  1.00  3.86           H  
ATOM    485 3HG2 ILE A  31      37.866  14.005  -8.763  1.00  3.86           H  
ATOM    486 1HD1 ILE A  31      39.391  17.450  -6.710  1.00  3.86           H  
ATOM    487 2HD1 ILE A  31      37.733  17.274  -6.118  1.00  3.86           H  
ATOM    488 3HD1 ILE A  31      38.773  15.842  -6.327  1.00  3.86           H  
ATOM    489  N   THR A  32      35.065  13.978 -10.545  1.00  4.07           N  
ATOM    490  CA  THR A  32      33.979  13.006 -10.698  1.00  4.07           C  
ATOM    491  C   THR A  32      33.927  12.032  -9.515  1.00  4.07           C  
ATOM    492  O   THR A  32      34.221  10.843  -9.652  1.00  4.07           O  
ATOM    493  CB  THR A  32      34.130  12.230 -12.011  1.00  4.07           C  
ATOM    494  OG1 THR A  32      35.432  11.636 -12.060  1.00  4.07           O  
ATOM    495  CG2 THR A  32      33.960  13.169 -13.193  1.00  4.07           C  
ATOM    496  H   THR A  32      35.907  13.869 -11.093  1.00  4.07           H  
ATOM    497  HA  THR A  32      33.034  13.548 -10.724  1.00  4.07           H  
ATOM    498  HB  THR A  32      33.376  11.446 -12.055  1.00  4.07           H  
ATOM    499  HG1 THR A  32      35.533  11.036 -11.313  1.00  4.07           H  
ATOM    500 1HG2 THR A  32      34.072  12.608 -14.122  1.00  4.07           H  
ATOM    501 2HG2 THR A  32      32.969  13.621 -13.158  1.00  4.07           H  
ATOM    502 3HG2 THR A  32      34.717  13.954 -13.150  1.00  4.07           H  
ATOM    503  N   GLY A  33      33.590  12.581  -8.355  1.00  4.22           N  
ATOM    504  CA  GLY A  33      33.528  11.880  -7.078  1.00  4.22           C  
ATOM    505  C   GLY A  33      32.111  11.417  -6.761  1.00  4.22           C  
ATOM    506  O   GLY A  33      31.321  11.130  -7.656  1.00  4.22           O  
ATOM    507  H   GLY A  33      33.384  13.577  -8.380  1.00  4.22           H  
ATOM    508 1HA  GLY A  33      34.201  11.024  -7.099  1.00  4.22           H  
ATOM    509 2HA  GLY A  33      33.880  12.546  -6.292  1.00  4.22           H  
ATOM    510  N   ASN A  34      31.796  11.339  -5.466  1.00  4.27           N  
ATOM    511  CA  ASN A  34      30.504  10.838  -4.995  1.00  4.27           C  
ATOM    512  C   ASN A  34      29.297  11.718  -5.344  1.00  4.27           C  
ATOM    513  O   ASN A  34      28.177  11.216  -5.453  1.00  4.27           O  
ATOM    514  CB  ASN A  34      30.562  10.633  -3.499  1.00  4.27           C  
ATOM    515  CG  ASN A  34      31.398   9.451  -3.119  1.00  4.27           C  
ATOM    516  OD1 ASN A  34      31.605   8.526  -3.914  1.00  4.27           O  
ATOM    517  ND2 ASN A  34      31.897   9.463  -1.911  1.00  4.27           N  
ATOM    518  H   ASN A  34      32.490  11.609  -4.784  1.00  4.27           H  
ATOM    519  HA  ASN A  34      30.331   9.870  -5.470  1.00  4.27           H  
ATOM    520 1HB  ASN A  34      30.976  11.519  -3.026  1.00  4.27           H  
ATOM    521 2HB  ASN A  34      29.552  10.492  -3.112  1.00  4.27           H  
ATOM    522 1HD2 ASN A  34      32.470   8.704  -1.597  1.00  4.27           H  
ATOM    523 2HD2 ASN A  34      31.710  10.231  -1.300  1.00  4.27           H  
ATOM    524  N   TYR A  35      29.513  13.028  -5.492  1.00  4.20           N  
ATOM    525  CA  TYR A  35      28.402  13.933  -5.773  1.00  4.20           C  
ATOM    526  C   TYR A  35      28.729  14.860  -6.935  1.00  4.20           C  
ATOM    527  O   TYR A  35      29.849  15.353  -7.050  1.00  4.20           O  
ATOM    528  CB  TYR A  35      28.067  14.770  -4.535  1.00  4.20           C  
ATOM    529  CG  TYR A  35      27.691  13.937  -3.322  1.00  4.20           C  
ATOM    530  CD1 TYR A  35      28.681  13.503  -2.449  1.00  4.20           C  
ATOM    531  CD2 TYR A  35      26.371  13.585  -3.097  1.00  4.20           C  
ATOM    532  CE1 TYR A  35      28.351  12.725  -1.358  1.00  4.20           C  
ATOM    533  CE2 TYR A  35      26.043  12.804  -2.007  1.00  4.20           C  
ATOM    534  CZ  TYR A  35      27.028  12.375  -1.140  1.00  4.20           C  
ATOM    535  OH  TYR A  35      26.697  11.592  -0.056  1.00  4.20           O  
ATOM    536  H   TYR A  35      30.449  13.389  -5.412  1.00  4.20           H  
ATOM    537  HA  TYR A  35      27.528  13.346  -6.056  1.00  4.20           H  
ATOM    538 1HB  TYR A  35      28.924  15.393  -4.271  1.00  4.20           H  
ATOM    539 2HB  TYR A  35      27.236  15.441  -4.763  1.00  4.20           H  
ATOM    540  HD1 TYR A  35      29.721  13.780  -2.626  1.00  4.20           H  
ATOM    541  HD2 TYR A  35      25.593  13.919  -3.783  1.00  4.20           H  
ATOM    542  HE1 TYR A  35      29.130  12.385  -0.675  1.00  4.20           H  
ATOM    543  HE2 TYR A  35      25.005  12.522  -1.833  1.00  4.20           H  
ATOM    544  HH  TYR A  35      25.751  11.432  -0.055  1.00  4.20           H  
ATOM    545  N   ALA A  36      27.737  15.110  -7.783  1.00  4.04           N  
ATOM    546  CA  ALA A  36      27.882  16.018  -8.917  1.00  4.04           C  
ATOM    547  C   ALA A  36      27.640  17.478  -8.526  1.00  4.04           C  
ATOM    548  O   ALA A  36      26.851  17.748  -7.616  1.00  4.04           O  
ATOM    549  CB  ALA A  36      26.913  15.631 -10.019  1.00  4.04           C  
ATOM    550  H   ALA A  36      26.850  14.651  -7.631  1.00  4.04           H  
ATOM    551  HA  ALA A  36      28.903  15.936  -9.289  1.00  4.04           H  
ATOM    552 1HB  ALA A  36      27.052  16.292 -10.866  1.00  4.04           H  
ATOM    553 2HB  ALA A  36      27.105  14.604 -10.326  1.00  4.04           H  
ATOM    554 3HB  ALA A  36      25.893  15.719  -9.653  1.00  4.04           H  
ATOM    555  N   SER A  37      28.223  18.385  -9.334  1.00  3.87           N  
ATOM    556  CA  SER A  37      28.136  19.870  -9.312  1.00  3.87           C  
ATOM    557  C   SER A  37      29.076  20.557  -8.340  1.00  3.87           C  
ATOM    558  O   SER A  37      29.818  19.919  -7.596  1.00  3.87           O  
ATOM    559  CB  SER A  37      26.772  20.365  -8.861  1.00  3.87           C  
ATOM    560  OG  SER A  37      26.632  20.252  -7.480  1.00  3.87           O  
ATOM    561  H   SER A  37      28.838  18.003 -10.040  1.00  3.87           H  
ATOM    562  HA  SER A  37      28.363  20.242 -10.303  1.00  3.87           H  
ATOM    563 1HB  SER A  37      26.652  21.375  -9.113  1.00  3.87           H  
ATOM    564 2HB  SER A  37      25.989  19.803  -9.366  1.00  3.87           H  
ATOM    565  HG  SER A  37      26.698  19.318  -7.290  1.00  3.87           H  
ATOM    566  N   HIS A  38      29.004  21.896  -8.341  1.00  3.75           N  
ATOM    567  CA  HIS A  38      29.834  22.716  -7.459  1.00  3.75           C  
ATOM    568  C   HIS A  38      29.293  22.816  -6.040  1.00  3.75           C  
ATOM    569  O   HIS A  38      29.930  23.431  -5.182  1.00  3.75           O  
ATOM    570  CB  HIS A  38      29.992  24.152  -7.963  1.00  3.75           C  
ATOM    571  CG  HIS A  38      28.750  24.948  -7.950  1.00  3.75           C  
ATOM    572  ND1 HIS A  38      27.765  24.793  -8.882  1.00  3.75           N  
ATOM    573  CD2 HIS A  38      28.328  25.912  -7.102  1.00  3.75           C  
ATOM    574  CE1 HIS A  38      26.784  25.642  -8.625  1.00  3.75           C  
ATOM    575  NE2 HIS A  38      27.100  26.337  -7.545  1.00  3.75           N  
ATOM    576  H   HIS A  38      28.373  22.347  -9.008  1.00  3.75           H  
ATOM    577  HA  HIS A  38      30.827  22.276  -7.395  1.00  3.75           H  
ATOM    578 1HB  HIS A  38      30.738  24.671  -7.368  1.00  3.75           H  
ATOM    579 2HB  HIS A  38      30.343  24.138  -8.980  1.00  3.75           H  
ATOM    580  HD1 HIS A  38      27.780  24.141  -9.667  1.00  3.75           H  
ATOM    581  HD2 HIS A  38      28.774  26.365  -6.216  1.00  3.75           H  
ATOM    582  HE1 HIS A  38      25.910  25.686  -9.265  1.00  3.75           H  
ATOM    583  N   ARG A  39      28.092  22.305  -5.801  1.00  3.66           N  
ATOM    584  CA  ARG A  39      27.463  22.477  -4.505  1.00  3.66           C  
ATOM    585  C   ARG A  39      28.381  21.885  -3.448  1.00  3.66           C  
ATOM    586  O   ARG A  39      28.883  20.783  -3.622  1.00  3.66           O  
ATOM    587  CB  ARG A  39      26.115  21.780  -4.508  1.00  3.66           C  
ATOM    588  CG  ARG A  39      25.062  22.437  -5.419  1.00  3.66           C  
ATOM    589  CD  ARG A  39      23.817  21.597  -5.531  1.00  3.66           C  
ATOM    590  NE  ARG A  39      24.112  20.337  -6.219  1.00  3.66           N  
ATOM    591  CZ  ARG A  39      23.255  19.316  -6.409  1.00  3.66           C  
ATOM    592  NH1 ARG A  39      22.010  19.405  -5.988  1.00  3.66           N  
ATOM    593  NH2 ARG A  39      23.673  18.216  -7.026  1.00  3.66           N  
ATOM    594  H   ARG A  39      27.608  21.760  -6.513  1.00  3.66           H  
ATOM    595  HA  ARG A  39      27.322  23.541  -4.315  1.00  3.66           H  
ATOM    596 1HB  ARG A  39      26.244  20.749  -4.837  1.00  3.66           H  
ATOM    597 2HB  ARG A  39      25.718  21.753  -3.493  1.00  3.66           H  
ATOM    598 1HG  ARG A  39      24.790  23.413  -5.022  1.00  3.66           H  
ATOM    599 2HG  ARG A  39      25.485  22.556  -6.422  1.00  3.66           H  
ATOM    600 1HD  ARG A  39      23.443  21.364  -4.538  1.00  3.66           H  
ATOM    601 2HD  ARG A  39      23.058  22.129  -6.096  1.00  3.66           H  
ATOM    602  HE  ARG A  39      25.046  20.230  -6.590  1.00  3.66           H  
ATOM    603 1HH1 ARG A  39      21.694  20.241  -5.519  1.00  3.66           H  
ATOM    604 2HH1 ARG A  39      21.374  18.634  -6.131  1.00  3.66           H  
ATOM    605 1HH2 ARG A  39      24.664  18.132  -7.328  1.00  3.66           H  
ATOM    606 2HH2 ARG A  39      23.041  17.447  -7.170  1.00  3.66           H  
ATOM    607  N   SER A  40      28.618  22.652  -2.371  1.00  3.59           N  
ATOM    608  CA  SER A  40      29.515  22.307  -1.242  1.00  3.59           C  
ATOM    609  C   SER A  40      30.996  22.517  -1.557  1.00  3.59           C  
ATOM    610  O   SER A  40      31.839  22.436  -0.663  1.00  3.59           O  
ATOM    611  CB  SER A  40      29.379  20.847  -0.809  1.00  3.59           C  
ATOM    612  OG  SER A  40      30.195  19.993  -1.610  1.00  3.59           O  
ATOM    613  H   SER A  40      28.157  23.545  -2.336  1.00  3.59           H  
ATOM    614  HA  SER A  40      29.254  22.956  -0.401  1.00  3.59           H  
ATOM    615 1HB  SER A  40      29.674  20.753   0.237  1.00  3.59           H  
ATOM    616 2HB  SER A  40      28.339  20.538  -0.881  1.00  3.59           H  
ATOM    617  HG  SER A  40      29.819  20.056  -2.497  1.00  3.59           H  
ATOM    618  N   LEU A  41      31.317  22.674  -2.838  1.00  3.50           N  
ATOM    619  CA  LEU A  41      32.675  22.740  -3.368  1.00  3.50           C  
ATOM    620  C   LEU A  41      33.590  21.561  -3.014  1.00  3.50           C  
ATOM    621  O   LEU A  41      34.758  21.578  -3.388  1.00  3.50           O  
ATOM    622  CB  LEU A  41      33.376  24.033  -2.937  1.00  3.50           C  
ATOM    623  CG  LEU A  41      32.791  25.316  -3.478  1.00  3.50           C  
ATOM    624  CD1 LEU A  41      33.567  26.491  -2.898  1.00  3.50           C  
ATOM    625  CD2 LEU A  41      32.887  25.289  -5.012  1.00  3.50           C  
ATOM    626  H   LEU A  41      30.573  22.771  -3.525  1.00  3.50           H  
ATOM    627  HA  LEU A  41      32.586  22.768  -4.456  1.00  3.50           H  
ATOM    628 1HB  LEU A  41      33.386  24.097  -1.856  1.00  3.50           H  
ATOM    629 2HB  LEU A  41      34.404  23.990  -3.285  1.00  3.50           H  
ATOM    630  HG  LEU A  41      31.747  25.406  -3.180  1.00  3.50           H  
ATOM    631 1HD1 LEU A  41      33.157  27.423  -3.283  1.00  3.50           H  
ATOM    632 2HD1 LEU A  41      33.485  26.477  -1.810  1.00  3.50           H  
ATOM    633 3HD1 LEU A  41      34.616  26.408  -3.185  1.00  3.50           H  
ATOM    634 1HD2 LEU A  41      32.474  26.209  -5.421  1.00  3.50           H  
ATOM    635 2HD2 LEU A  41      33.934  25.197  -5.306  1.00  3.50           H  
ATOM    636 3HD2 LEU A  41      32.328  24.436  -5.395  1.00  3.50           H  
ATOM    637  N   SER A  42      33.070  20.484  -2.413  1.00  3.36           N  
ATOM    638  CA  SER A  42      33.928  19.351  -2.073  1.00  3.36           C  
ATOM    639  C   SER A  42      34.430  18.595  -3.302  1.00  3.36           C  
ATOM    640  O   SER A  42      35.415  17.865  -3.227  1.00  3.36           O  
ATOM    641  CB  SER A  42      33.202  18.435  -1.102  1.00  3.36           C  
ATOM    642  OG  SER A  42      32.057  17.867  -1.672  1.00  3.36           O  
ATOM    643  H   SER A  42      32.090  20.466  -2.130  1.00  3.36           H  
ATOM    644  HA  SER A  42      34.800  19.744  -1.549  1.00  3.36           H  
ATOM    645 1HB  SER A  42      33.879  17.645  -0.786  1.00  3.36           H  
ATOM    646 2HB  SER A  42      32.920  18.998  -0.212  1.00  3.36           H  
ATOM    647  HG  SER A  42      31.365  18.558  -1.601  1.00  3.36           H  
ATOM    648  N   GLY A  43      33.766  18.798  -4.436  1.00  3.20           N  
ATOM    649  CA  GLY A  43      34.183  18.193  -5.687  1.00  3.20           C  
ATOM    650  C   GLY A  43      35.070  19.135  -6.503  1.00  3.20           C  
ATOM    651  O   GLY A  43      35.451  18.813  -7.619  1.00  3.20           O  
ATOM    652  H   GLY A  43      32.952  19.393  -4.416  1.00  3.20           H  
ATOM    653 1HA  GLY A  43      34.720  17.266  -5.482  1.00  3.20           H  
ATOM    654 2HA  GLY A  43      33.300  17.927  -6.268  1.00  3.20           H  
ATOM    655  N   CYS A  44      35.319  20.354  -6.021  1.00  3.07           N  
ATOM    656  CA  CYS A  44      36.139  21.270  -6.808  1.00  3.07           C  
ATOM    657  C   CYS A  44      37.597  21.204  -6.322  1.00  3.07           C  
ATOM    658  O   CYS A  44      37.862  21.600  -5.188  1.00  3.07           O  
ATOM    659  CB  CYS A  44      35.609  22.695  -6.730  1.00  3.07           C  
ATOM    660  SG  CYS A  44      36.535  23.840  -7.744  1.00  3.07           S  
ATOM    661  H   CYS A  44      35.007  20.634  -5.092  1.00  3.07           H  
ATOM    662  HA  CYS A  44      36.069  20.972  -7.851  1.00  3.07           H  
ATOM    663 1HB  CYS A  44      34.563  22.724  -7.043  1.00  3.07           H  
ATOM    664 2HB  CYS A  44      35.644  23.042  -5.696  1.00  3.07           H  
ATOM    665  HG  CYS A  44      36.345  23.160  -8.917  1.00  3.07           H  
ATOM    666  N   PRO A  45      38.590  20.787  -7.122  1.00  3.03           N  
ATOM    667  CA  PRO A  45      39.975  20.637  -6.691  1.00  3.03           C  
ATOM    668  C   PRO A  45      40.581  21.993  -6.326  1.00  3.03           C  
ATOM    669  O   PRO A  45      41.481  22.108  -5.490  1.00  3.03           O  
ATOM    670  CB  PRO A  45      40.642  20.027  -7.926  1.00  3.03           C  
ATOM    671  CG  PRO A  45      39.781  20.479  -9.099  1.00  3.03           C  
ATOM    672  CD  PRO A  45      38.374  20.600  -8.554  1.00  3.03           C  
ATOM    673  HA  PRO A  45      40.010  19.948  -5.831  1.00  3.03           H  
ATOM    674 1HB  PRO A  45      41.674  20.397  -8.004  1.00  3.03           H  
ATOM    675 2HB  PRO A  45      40.705  18.938  -7.839  1.00  3.03           H  
ATOM    676 1HG  PRO A  45      40.161  21.416  -9.515  1.00  3.03           H  
ATOM    677 2HG  PRO A  45      39.839  19.731  -9.906  1.00  3.03           H  
ATOM    678 1HD  PRO A  45      37.968  21.501  -8.968  1.00  3.03           H  
ATOM    679 2HD  PRO A  45      37.758  19.742  -8.770  1.00  3.03           H  
ATOM    680  N   LEU A  46      39.991  23.042  -6.879  1.00  3.08           N  
ATOM    681  CA  LEU A  46      40.460  24.397  -6.686  1.00  3.08           C  
ATOM    682  C   LEU A  46      39.891  24.983  -5.414  1.00  3.08           C  
ATOM    683  O   LEU A  46      40.253  26.096  -5.014  1.00  3.08           O  
ATOM    684  CB  LEU A  46      40.042  25.237  -7.873  1.00  3.08           C  
ATOM    685  CG  LEU A  46      40.600  24.816  -9.187  1.00  3.08           C  
ATOM    686  CD1 LEU A  46      39.974  25.647 -10.224  1.00  3.08           C  
ATOM    687  CD2 LEU A  46      42.087  24.979  -9.182  1.00  3.08           C  
ATOM    688  H   LEU A  46      39.219  22.901  -7.508  1.00  3.08           H  
ATOM    689  HA  LEU A  46      41.548  24.381  -6.613  1.00  3.08           H  
ATOM    690 1HB  LEU A  46      38.988  25.209  -7.955  1.00  3.08           H  
ATOM    691 2HB  LEU A  46      40.352  26.267  -7.699  1.00  3.08           H  
ATOM    692  HG  LEU A  46      40.351  23.778  -9.379  1.00  3.08           H  
ATOM    693 1HD1 LEU A  46      40.347  25.367 -11.209  1.00  3.08           H  
ATOM    694 2HD1 LEU A  46      38.902  25.500 -10.177  1.00  3.08           H  
ATOM    695 3HD1 LEU A  46      40.210  26.680 -10.023  1.00  3.08           H  
ATOM    696 1HD2 LEU A  46      42.489  24.676 -10.152  1.00  3.08           H  
ATOM    697 2HD2 LEU A  46      42.329  26.020  -9.000  1.00  3.08           H  
ATOM    698 3HD2 LEU A  46      42.520  24.355  -8.398  1.00  3.08           H  
ATOM    699  N   ALA A  47      39.039  24.218  -4.727  1.00  3.24           N  
ATOM    700  CA  ALA A  47      38.465  24.672  -3.481  1.00  3.24           C  
ATOM    701  C   ALA A  47      39.585  24.964  -2.508  1.00  3.24           C  
ATOM    702  O   ALA A  47      39.460  25.851  -1.668  1.00  3.24           O  
ATOM    703  CB  ALA A  47      37.533  23.634  -2.889  1.00  3.24           C  
ATOM    704  H   ALA A  47      38.767  23.295  -5.063  1.00  3.24           H  
ATOM    705  HA  ALA A  47      37.906  25.587  -3.666  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      37.115  24.005  -1.954  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      36.728  23.427  -3.587  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      38.087  22.717  -2.702  1.00  3.24           H  
ATOM    709  N   ASP A  48      40.700  24.231  -2.606  1.00  3.45           N  
ATOM    710  CA  ASP A  48      41.784  24.479  -1.668  1.00  3.45           C  
ATOM    711  C   ASP A  48      42.321  25.907  -1.840  1.00  3.45           C  
ATOM    712  O   ASP A  48      42.754  26.534  -0.875  1.00  3.45           O  
ATOM    713  CB  ASP A  48      42.906  23.451  -1.859  1.00  3.45           C  
ATOM    714  CG  ASP A  48      43.955  23.431  -0.721  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      43.595  23.102   0.384  1.00  3.45           O  
ATOM    716  OD2 ASP A  48      45.111  23.739  -0.974  1.00  3.45           O  
ATOM    717  H   ASP A  48      40.809  23.522  -3.342  1.00  3.45           H  
ATOM    718  HA  ASP A  48      41.395  24.382  -0.654  1.00  3.45           H  
ATOM    719 1HB  ASP A  48      42.470  22.456  -1.944  1.00  3.45           H  
ATOM    720 2HB  ASP A  48      43.418  23.657  -2.801  1.00  3.45           H  
ATOM    721  N   LYS A  49      42.305  26.431  -3.073  1.00  3.69           N  
ATOM    722  CA  LYS A  49      42.844  27.760  -3.308  1.00  3.69           C  
ATOM    723  C   LYS A  49      41.856  28.782  -2.798  1.00  3.69           C  
ATOM    724  O   LYS A  49      42.234  29.783  -2.186  1.00  3.69           O  
ATOM    725  CB  LYS A  49      43.123  27.990  -4.793  1.00  3.69           C  
ATOM    726  CG  LYS A  49      44.266  27.158  -5.359  1.00  3.69           C  
ATOM    727  CD  LYS A  49      44.499  27.471  -6.834  1.00  3.69           C  
ATOM    728  CE  LYS A  49      45.643  26.639  -7.412  1.00  3.69           C  
ATOM    729  NZ  LYS A  49      45.879  26.938  -8.855  1.00  3.69           N  
ATOM    730  H   LYS A  49      41.880  25.931  -3.843  1.00  3.69           H  
ATOM    731  HA  LYS A  49      43.774  27.867  -2.752  1.00  3.69           H  
ATOM    732 1HB  LYS A  49      42.226  27.765  -5.371  1.00  3.69           H  
ATOM    733 2HB  LYS A  49      43.361  29.040  -4.955  1.00  3.69           H  
ATOM    734 1HG  LYS A  49      45.175  27.356  -4.794  1.00  3.69           H  
ATOM    735 2HG  LYS A  49      44.013  26.101  -5.258  1.00  3.69           H  
ATOM    736 1HD  LYS A  49      43.589  27.264  -7.392  1.00  3.69           H  
ATOM    737 2HD  LYS A  49      44.738  28.529  -6.950  1.00  3.69           H  
ATOM    738 1HE  LYS A  49      46.555  26.851  -6.854  1.00  3.69           H  
ATOM    739 2HE  LYS A  49      45.402  25.581  -7.308  1.00  3.69           H  
ATOM    740 1HZ  LYS A  49      46.641  26.370  -9.198  1.00  3.69           H  
ATOM    741 2HZ  LYS A  49      45.043  26.734  -9.385  1.00  3.69           H  
ATOM    742 3HZ  LYS A  49      46.115  27.914  -8.962  1.00  3.69           H  
ATOM    743  N   SER A  50      40.570  28.498  -3.012  1.00  3.92           N  
ATOM    744  CA  SER A  50      39.532  29.415  -2.576  1.00  3.92           C  
ATOM    745  C   SER A  50      39.571  29.539  -1.060  1.00  3.92           C  
ATOM    746  O   SER A  50      39.517  30.646  -0.520  1.00  3.92           O  
ATOM    747  CB  SER A  50      38.166  28.923  -3.025  1.00  3.92           C  
ATOM    748  OG  SER A  50      38.057  28.939  -4.429  1.00  3.92           O  
ATOM    749  H   SER A  50      40.327  27.643  -3.518  1.00  3.92           H  
ATOM    750  HA  SER A  50      39.721  30.397  -3.013  1.00  3.92           H  
ATOM    751 1HB  SER A  50      38.009  27.910  -2.657  1.00  3.92           H  
ATOM    752 2HB  SER A  50      37.392  29.552  -2.589  1.00  3.92           H  
ATOM    753  HG  SER A  50      38.712  28.303  -4.746  1.00  3.92           H  
ATOM    754  N   LEU A  51      39.736  28.411  -0.374  1.00  4.11           N  
ATOM    755  CA  LEU A  51      39.806  28.424   1.074  1.00  4.11           C  
ATOM    756  C   LEU A  51      41.027  29.186   1.557  1.00  4.11           C  
ATOM    757  O   LEU A  51      40.936  29.976   2.493  1.00  4.11           O  
ATOM    758  CB  LEU A  51      39.815  26.993   1.594  1.00  4.11           C  
ATOM    759  CG  LEU A  51      38.493  26.245   1.397  1.00  4.11           C  
ATOM    760  CD1 LEU A  51      38.683  24.780   1.738  1.00  4.11           C  
ATOM    761  CD2 LEU A  51      37.432  26.888   2.270  1.00  4.11           C  
ATOM    762  H   LEU A  51      39.779  27.518  -0.868  1.00  4.11           H  
ATOM    763  HA  LEU A  51      38.916  28.928   1.454  1.00  4.11           H  
ATOM    764 1HB  LEU A  51      40.593  26.440   1.061  1.00  4.11           H  
ATOM    765 2HB  LEU A  51      40.056  27.000   2.655  1.00  4.11           H  
ATOM    766  HG  LEU A  51      38.185  26.315   0.361  1.00  4.11           H  
ATOM    767 1HD1 LEU A  51      37.744  24.248   1.588  1.00  4.11           H  
ATOM    768 2HD1 LEU A  51      39.448  24.357   1.083  1.00  4.11           H  
ATOM    769 3HD1 LEU A  51      38.996  24.680   2.776  1.00  4.11           H  
ATOM    770 1HD2 LEU A  51      36.483  26.370   2.131  1.00  4.11           H  
ATOM    771 2HD2 LEU A  51      37.730  26.824   3.317  1.00  4.11           H  
ATOM    772 3HD2 LEU A  51      37.317  27.932   1.991  1.00  4.11           H  
ATOM    773  N   ARG A  52      42.171  29.006   0.891  1.00  4.28           N  
ATOM    774  CA  ARG A  52      43.366  29.731   1.297  1.00  4.28           C  
ATOM    775  C   ARG A  52      43.183  31.230   1.139  1.00  4.28           C  
ATOM    776  O   ARG A  52      43.588  32.005   2.012  1.00  4.28           O  
ATOM    777  CB  ARG A  52      44.557  29.246   0.500  1.00  4.28           C  
ATOM    778  CG  ARG A  52      45.012  27.854   0.887  1.00  4.28           C  
ATOM    779  CD  ARG A  52      46.076  27.351   0.009  1.00  4.28           C  
ATOM    780  NE  ARG A  52      46.335  25.959   0.255  1.00  4.28           N  
ATOM    781  CZ  ARG A  52      47.150  25.443   1.167  1.00  4.28           C  
ATOM    782  NH1 ARG A  52      47.870  26.202   1.971  1.00  4.28           N  
ATOM    783  NH2 ARG A  52      47.200  24.136   1.219  1.00  4.28           N  
ATOM    784  H   ARG A  52      42.231  28.334   0.123  1.00  4.28           H  
ATOM    785  HA  ARG A  52      43.556  29.522   2.342  1.00  4.28           H  
ATOM    786 1HB  ARG A  52      44.302  29.229  -0.560  1.00  4.28           H  
ATOM    787 2HB  ARG A  52      45.392  29.932   0.628  1.00  4.28           H  
ATOM    788 1HG  ARG A  52      45.416  27.897   1.897  1.00  4.28           H  
ATOM    789 2HG  ARG A  52      44.182  27.167   0.885  1.00  4.28           H  
ATOM    790 1HD  ARG A  52      45.759  27.454  -1.027  1.00  4.28           H  
ATOM    791 2HD  ARG A  52      46.995  27.907   0.173  1.00  4.28           H  
ATOM    792  HE  ARG A  52      45.812  25.269  -0.306  1.00  4.28           H  
ATOM    793 1HH1 ARG A  52      47.806  27.207   1.904  1.00  4.28           H  
ATOM    794 2HH1 ARG A  52      48.480  25.778   2.653  1.00  4.28           H  
ATOM    795 1HH2 ARG A  52      46.590  23.622   0.549  1.00  4.28           H  
ATOM    796 2HH2 ARG A  52      47.788  23.659   1.877  1.00  4.28           H  
ATOM    797  N   ASN A  53      42.525  31.642   0.054  1.00  4.43           N  
ATOM    798  CA  ASN A  53      42.287  33.055  -0.177  1.00  4.43           C  
ATOM    799  C   ASN A  53      41.341  33.623   0.878  1.00  4.43           C  
ATOM    800  O   ASN A  53      41.559  34.727   1.384  1.00  4.43           O  
ATOM    801  CB  ASN A  53      41.730  33.261  -1.566  1.00  4.43           C  
ATOM    802  CG  ASN A  53      42.763  33.054  -2.641  1.00  4.43           C  
ATOM    803  OD1 ASN A  53      43.975  33.128  -2.401  1.00  4.43           O  
ATOM    804  ND2 ASN A  53      42.302  32.789  -3.837  1.00  4.43           N  
ATOM    805  H   ASN A  53      42.219  30.960  -0.642  1.00  4.43           H  
ATOM    806  HA  ASN A  53      43.233  33.587  -0.092  1.00  4.43           H  
ATOM    807 1HB  ASN A  53      40.911  32.559  -1.730  1.00  4.43           H  
ATOM    808 2HB  ASN A  53      41.317  34.267  -1.652  1.00  4.43           H  
ATOM    809 1HD2 ASN A  53      42.936  32.635  -4.594  1.00  4.43           H  
ATOM    810 2HD2 ASN A  53      41.318  32.735  -3.991  1.00  4.43           H  
ATOM    811  N   LEU A  54      40.316  32.850   1.248  1.00  4.66           N  
ATOM    812  CA  LEU A  54      39.382  33.300   2.269  1.00  4.66           C  
ATOM    813  C   LEU A  54      40.067  33.415   3.618  1.00  4.66           C  
ATOM    814  O   LEU A  54      39.877  34.399   4.338  1.00  4.66           O  
ATOM    815  CB  LEU A  54      38.208  32.326   2.356  1.00  4.66           C  
ATOM    816  CG  LEU A  54      37.269  32.340   1.158  1.00  4.66           C  
ATOM    817  CD1 LEU A  54      36.297  31.174   1.267  1.00  4.66           C  
ATOM    818  CD2 LEU A  54      36.540  33.670   1.128  1.00  4.66           C  
ATOM    819  H   LEU A  54      40.166  31.952   0.787  1.00  4.66           H  
ATOM    820  HA  LEU A  54      39.007  34.280   1.982  1.00  4.66           H  
ATOM    821 1HB  LEU A  54      38.606  31.317   2.449  1.00  4.66           H  
ATOM    822 2HB  LEU A  54      37.627  32.555   3.245  1.00  4.66           H  
ATOM    823  HG  LEU A  54      37.835  32.227   0.241  1.00  4.66           H  
ATOM    824 1HD1 LEU A  54      35.625  31.178   0.410  1.00  4.66           H  
ATOM    825 2HD1 LEU A  54      36.856  30.245   1.280  1.00  4.66           H  
ATOM    826 3HD1 LEU A  54      35.718  31.266   2.183  1.00  4.66           H  
ATOM    827 1HD2 LEU A  54      35.866  33.696   0.271  1.00  4.66           H  
ATOM    828 2HD2 LEU A  54      35.965  33.791   2.046  1.00  4.66           H  
ATOM    829 3HD2 LEU A  54      37.266  34.478   1.044  1.00  4.66           H  
ATOM    830  N   MET A  55      40.923  32.453   3.952  1.00  5.16           N  
ATOM    831  CA  MET A  55      41.605  32.523   5.227  1.00  5.16           C  
ATOM    832  C   MET A  55      42.526  33.730   5.243  1.00  5.16           C  
ATOM    833  O   MET A  55      42.589  34.451   6.248  1.00  5.16           O  
ATOM    834  CB  MET A  55      42.358  31.223   5.493  1.00  5.16           C  
ATOM    835  CG  MET A  55      41.438  30.032   5.808  1.00  5.16           C  
ATOM    836  SD  MET A  55      42.325  28.553   6.329  1.00  5.16           S  
ATOM    837  CE  MET A  55      43.040  28.041   4.775  1.00  5.16           C  
ATOM    838  H   MET A  55      41.066  31.652   3.334  1.00  5.16           H  
ATOM    839  HA  MET A  55      40.862  32.659   6.010  1.00  5.16           H  
ATOM    840 1HB  MET A  55      42.942  30.962   4.607  1.00  5.16           H  
ATOM    841 2HB  MET A  55      43.052  31.358   6.321  1.00  5.16           H  
ATOM    842 1HG  MET A  55      40.751  30.314   6.600  1.00  5.16           H  
ATOM    843 2HG  MET A  55      40.849  29.784   4.931  1.00  5.16           H  
ATOM    844 1HE  MET A  55      43.613  27.127   4.919  1.00  5.16           H  
ATOM    845 2HE  MET A  55      42.245  27.865   4.046  1.00  5.16           H  
ATOM    846 3HE  MET A  55      43.696  28.824   4.421  1.00  5.16           H  
ATOM    847  N   ALA A  56      43.195  34.000   4.115  1.00  6.08           N  
ATOM    848  CA  ALA A  56      44.062  35.162   4.035  1.00  6.08           C  
ATOM    849  C   ALA A  56      43.256  36.437   4.232  1.00  6.08           C  
ATOM    850  O   ALA A  56      43.684  37.332   4.963  1.00  6.08           O  
ATOM    851  CB  ALA A  56      44.762  35.205   2.693  1.00  6.08           C  
ATOM    852  H   ALA A  56      43.128  33.375   3.312  1.00  6.08           H  
ATOM    853  HA  ALA A  56      44.802  35.090   4.825  1.00  6.08           H  
ATOM    854 1HB  ALA A  56      45.419  36.071   2.655  1.00  6.08           H  
ATOM    855 2HB  ALA A  56      45.346  34.295   2.559  1.00  6.08           H  
ATOM    856 3HB  ALA A  56      44.021  35.276   1.901  1.00  6.08           H  
ATOM    857  N   ALA A  57      42.062  36.495   3.628  1.00  7.60           N  
ATOM    858  CA  ALA A  57      41.186  37.656   3.726  1.00  7.60           C  
ATOM    859  C   ALA A  57      40.783  37.938   5.164  1.00  7.60           C  
ATOM    860  O   ALA A  57      40.687  39.093   5.578  1.00  7.60           O  
ATOM    861  CB  ALA A  57      39.936  37.439   2.887  1.00  7.60           C  
ATOM    862  H   ALA A  57      41.769  35.721   3.033  1.00  7.60           H  
ATOM    863  HA  ALA A  57      41.732  38.521   3.350  1.00  7.60           H  
ATOM    864 1HB  ALA A  57      39.303  38.322   2.945  1.00  7.60           H  
ATOM    865 2HB  ALA A  57      40.222  37.258   1.852  1.00  7.60           H  
ATOM    866 3HB  ALA A  57      39.389  36.583   3.264  1.00  7.60           H  
ATOM    867  N   HIS A  58      40.565  36.873   5.933  1.00  9.87           N  
ATOM    868  CA  HIS A  58      40.180  37.009   7.330  1.00  9.87           C  
ATOM    869  C   HIS A  58      41.384  37.267   8.244  1.00  9.87           C  
ATOM    870  O   HIS A  58      41.240  37.862   9.313  1.00  9.87           O  
ATOM    871  CB  HIS A  58      39.433  35.758   7.800  1.00  9.87           C  
ATOM    872  CG  HIS A  58      38.074  35.581   7.163  1.00  9.87           C  
ATOM    873  ND1 HIS A  58      37.041  36.483   7.346  1.00  9.87           N  
ATOM    874  CD2 HIS A  58      37.578  34.601   6.368  1.00  9.87           C  
ATOM    875  CE1 HIS A  58      35.977  36.068   6.681  1.00  9.87           C  
ATOM    876  NE2 HIS A  58      36.275  34.929   6.082  1.00  9.87           N  
ATOM    877  H   HIS A  58      40.630  35.944   5.517  1.00  9.87           H  
ATOM    878  HA  HIS A  58      39.507  37.857   7.433  1.00  9.87           H  
ATOM    879 1HB  HIS A  58      40.035  34.878   7.556  1.00  9.87           H  
ATOM    880 2HB  HIS A  58      39.314  35.786   8.881  1.00  9.87           H  
ATOM    881  HD2 HIS A  58      38.111  33.715   6.023  1.00  9.87           H  
ATOM    882  HE1 HIS A  58      35.013  36.577   6.638  1.00  9.87           H  
ATOM    883  HE2 HIS A  58      35.650  34.385   5.507  1.00  9.87           H  
ATOM    884  N   SER A  59      42.568  36.822   7.814  1.00 12.94           N  
ATOM    885  CA  SER A  59      43.790  36.952   8.599  1.00 12.94           C  
ATOM    886  C   SER A  59      44.484  38.314   8.450  1.00 12.94           C  
ATOM    887  O   SER A  59      45.148  38.771   9.387  1.00 12.94           O  
ATOM    888  CB  SER A  59      44.766  35.876   8.168  1.00 12.94           C  
ATOM    889  OG  SER A  59      44.248  34.595   8.415  1.00 12.94           O  
ATOM    890  H   SER A  59      42.615  36.313   6.935  1.00 12.94           H  
ATOM    891  HA  SER A  59      43.538  36.808   9.648  1.00 12.94           H  
ATOM    892 1HB  SER A  59      44.979  35.987   7.107  1.00 12.94           H  
ATOM    893 2HB  SER A  59      45.703  36.004   8.705  1.00 12.94           H  
ATOM    894  HG  SER A  59      43.514  34.482   7.769  1.00 12.94           H  
ATOM    895  N   ALA A  60      44.352  38.935   7.276  1.00 16.55           N  
ATOM    896  CA  ALA A  60      45.008  40.199   6.954  1.00 16.55           C  
ATOM    897  C   ALA A  60      44.064  41.393   7.093  1.00 16.55           C  
ATOM    898  O   ALA A  60      44.101  42.091   8.107  1.00 16.55           O  
ATOM    899  OXT ALA A  60      43.596  41.874   6.061  1.00 16.55           O  
ATOM    900  CB  ALA A  60      45.555  40.139   5.536  1.00 16.55           C  
ATOM    901  H   ALA A  60      43.810  38.471   6.545  1.00 16.55           H  
ATOM    902  HA  ALA A  60      45.834  40.341   7.652  1.00 16.55           H  
ATOM    903 1HB  ALA A  60      46.072  41.067   5.300  1.00 16.55           H  
ATOM    904 2HB  ALA A  60      46.250  39.303   5.450  1.00 16.55           H  
ATOM    905 3HB  ALA A  60      44.727  39.992   4.838  1.00 16.55           H  
ENDMDL

REMARK ID 642967 DOMAINID 636565 MODEL 5 line_14_sample117
MODEL     5
ATOM      1  N   LEU A   1       2.479  -2.564   0.344  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.717  -1.596  -0.719  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.688  -0.180  -0.174  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.226   0.057   0.944  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.665  -1.743  -1.824  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.600  -3.116  -2.515  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.458  -3.117  -3.523  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.930  -3.398  -3.203  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.907  -3.446   0.102  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.879  -2.219   1.204  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.484  -2.693   0.463  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.704  -1.779  -1.142  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.685  -1.541  -1.395  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.859  -0.992  -2.592  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.402  -3.891  -1.774  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.403  -4.091  -4.010  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.482  -2.917  -3.008  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.633  -2.346  -4.272  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.888  -4.372  -3.692  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.126  -2.626  -3.947  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.729  -3.399  -2.461  1.00 24.67           H  
ATOM     22  N   THR A   2       3.186   0.760  -0.970  1.00 24.34           N  
ATOM     23  CA  THR A   2       3.227   2.165  -0.578  1.00 24.34           C  
ATOM     24  C   THR A   2       2.580   3.047  -1.638  1.00 24.34           C  
ATOM     25  O   THR A   2       2.300   2.593  -2.745  1.00 24.34           O  
ATOM     26  CB  THR A   2       4.680   2.631  -0.334  1.00 24.34           C  
ATOM     27  OG1 THR A   2       5.422   2.567  -1.564  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.358   1.754   0.708  1.00 24.34           C  
ATOM     29  H   THR A   2       3.552   0.502  -1.876  1.00 24.34           H  
ATOM     30  HA  THR A   2       2.665   2.289   0.348  1.00 24.34           H  
ATOM     31  HB  THR A   2       4.671   3.661   0.022  1.00 24.34           H  
ATOM     32  HG1 THR A   2       6.332   2.841  -1.405  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       6.377   2.105   0.870  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.802   1.807   1.645  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       5.387   0.725   0.364  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.375   4.319  -1.294  1.00 23.12           N  
ATOM     37  CA  ASN A   3       1.790   5.310  -2.196  1.00 23.12           C  
ATOM     38  C   ASN A   3       2.706   6.521  -2.337  1.00 23.12           C  
ATOM     39  O   ASN A   3       2.250   7.663  -2.372  1.00 23.12           O  
ATOM     40  CB  ASN A   3       0.417   5.737  -1.706  1.00 23.12           C  
ATOM     41  CG  ASN A   3      -0.607   4.625  -1.766  1.00 23.12           C  
ATOM     42  OD1 ASN A   3      -1.140   4.310  -2.835  1.00 23.12           O  
ATOM     43  ND2 ASN A   3      -0.892   4.027  -0.634  1.00 23.12           N  
ATOM     44  H   ASN A   3       2.631   4.611  -0.363  1.00 23.12           H  
ATOM     45  HA  ASN A   3       1.687   4.865  -3.188  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       0.493   6.091  -0.677  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       0.063   6.571  -2.311  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3      -1.562   3.283  -0.616  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3      -0.441   4.311   0.211  1.00 23.12           H  
ATOM     50  N   PHE A   4       4.006   6.266  -2.376  1.00 20.77           N  
ATOM     51  CA  PHE A   4       4.992   7.333  -2.499  1.00 20.77           C  
ATOM     52  C   PHE A   4       4.844   8.142  -3.776  1.00 20.77           C  
ATOM     53  O   PHE A   4       4.680   7.589  -4.865  1.00 20.77           O  
ATOM     54  CB  PHE A   4       6.415   6.774  -2.434  1.00 20.77           C  
ATOM     55  CG  PHE A   4       7.488   7.835  -2.602  1.00 20.77           C  
ATOM     56  CD1 PHE A   4       7.838   8.680  -1.560  1.00 20.77           C  
ATOM     57  CD2 PHE A   4       8.152   7.975  -3.818  1.00 20.77           C  
ATOM     58  CE1 PHE A   4       8.819   9.643  -1.736  1.00 20.77           C  
ATOM     59  CE2 PHE A   4       9.129   8.929  -3.988  1.00 20.77           C  
ATOM     60  CZ  PHE A   4       9.462   9.766  -2.950  1.00 20.77           C  
ATOM     61  H   PHE A   4       4.314   5.304  -2.342  1.00 20.77           H  
ATOM     62  HA  PHE A   4       4.857   8.014  -1.657  1.00 20.77           H  
ATOM     63 1HB  PHE A   4       6.570   6.279  -1.477  1.00 20.77           H  
ATOM     64 2HB  PHE A   4       6.547   6.027  -3.216  1.00 20.77           H  
ATOM     65  HD1 PHE A   4       7.332   8.584  -0.602  1.00 20.77           H  
ATOM     66  HD2 PHE A   4       7.887   7.315  -4.644  1.00 20.77           H  
ATOM     67  HE1 PHE A   4       9.083  10.305  -0.912  1.00 20.77           H  
ATOM     68  HE2 PHE A   4       9.635   9.019  -4.941  1.00 20.77           H  
ATOM     69  HZ  PHE A   4      10.234  10.522  -3.086  1.00 20.77           H  
ATOM     70  N   LYS A   5       4.921   9.458  -3.624  1.00 17.55           N  
ATOM     71  CA  LYS A   5       4.864  10.388  -4.738  1.00 17.55           C  
ATOM     72  C   LYS A   5       6.180  11.143  -4.830  1.00 17.55           C  
ATOM     73  O   LYS A   5       6.636  11.730  -3.851  1.00 17.55           O  
ATOM     74  CB  LYS A   5       3.706  11.370  -4.573  1.00 17.55           C  
ATOM     75  CG  LYS A   5       3.574  12.379  -5.713  1.00 17.55           C  
ATOM     76  CD  LYS A   5       2.383  13.308  -5.508  1.00 17.55           C  
ATOM     77  CE  LYS A   5       2.289  14.334  -6.631  1.00 17.55           C  
ATOM     78  NZ  LYS A   5       1.133  15.256  -6.446  1.00 17.55           N  
ATOM     79  H   LYS A   5       5.037   9.826  -2.693  1.00 17.55           H  
ATOM     80  HA  LYS A   5       4.728   9.829  -5.663  1.00 17.55           H  
ATOM     81 1HB  LYS A   5       2.768  10.815  -4.501  1.00 17.55           H  
ATOM     82 2HB  LYS A   5       3.829  11.926  -3.644  1.00 17.55           H  
ATOM     83 1HG  LYS A   5       4.487  12.979  -5.777  1.00 17.55           H  
ATOM     84 2HG  LYS A   5       3.451  11.845  -6.654  1.00 17.55           H  
ATOM     85 1HD  LYS A   5       1.463  12.723  -5.480  1.00 17.55           H  
ATOM     86 2HD  LYS A   5       2.491  13.831  -4.558  1.00 17.55           H  
ATOM     87 1HE  LYS A   5       3.209  14.918  -6.657  1.00 17.55           H  
ATOM     88 2HE  LYS A   5       2.176  13.813  -7.582  1.00 17.55           H  
ATOM     89 1HZ  LYS A   5       1.105  15.919  -7.207  1.00 17.55           H  
ATOM     90 2HZ  LYS A   5       0.275  14.723  -6.432  1.00 17.55           H  
ATOM     91 3HZ  LYS A   5       1.235  15.752  -5.572  1.00 17.55           H  
ATOM     92  N   LEU A   6       6.790  11.120  -6.005  1.00 14.08           N  
ATOM     93  CA  LEU A   6       8.063  11.800  -6.185  1.00 14.08           C  
ATOM     94  C   LEU A   6       7.863  13.259  -6.564  1.00 14.08           C  
ATOM     95  O   LEU A   6       7.108  13.581  -7.480  1.00 14.08           O  
ATOM     96  CB  LEU A   6       8.911  11.082  -7.240  1.00 14.08           C  
ATOM     97  CG  LEU A   6      10.282  11.704  -7.505  1.00 14.08           C  
ATOM     98  CD1 LEU A   6      11.120  11.621  -6.244  1.00 14.08           C  
ATOM     99  CD2 LEU A   6      10.972  10.942  -8.617  1.00 14.08           C  
ATOM    100  H   LEU A   6       6.371  10.623  -6.775  1.00 14.08           H  
ATOM    101  HA  LEU A   6       8.604  11.769  -5.242  1.00 14.08           H  
ATOM    102 1HB  LEU A   6       9.060  10.053  -6.934  1.00 14.08           H  
ATOM    103 2HB  LEU A   6       8.366  11.084  -8.182  1.00 14.08           H  
ATOM    104  HG  LEU A   6      10.165  12.756  -7.790  1.00 14.08           H  
ATOM    105 1HD1 LEU A   6      12.098  12.063  -6.431  1.00 14.08           H  
ATOM    106 2HD1 LEU A   6      10.627  12.163  -5.441  1.00 14.08           H  
ATOM    107 3HD1 LEU A   6      11.242  10.581  -5.957  1.00 14.08           H  
ATOM    108 1HD2 LEU A   6      11.950  11.383  -8.805  1.00 14.08           H  
ATOM    109 2HD2 LEU A   6      11.093   9.900  -8.321  1.00 14.08           H  
ATOM    110 3HD2 LEU A   6      10.381  10.987  -9.510  1.00 14.08           H  
ATOM    111  N   LYS A   7       8.506  14.145  -5.811  1.00 10.95           N  
ATOM    112  CA  LYS A   7       8.436  15.573  -6.080  1.00 10.95           C  
ATOM    113  C   LYS A   7       9.497  15.970  -7.093  1.00 10.95           C  
ATOM    114  O   LYS A   7      10.669  15.628  -6.940  1.00 10.95           O  
ATOM    115  CB  LYS A   7       8.610  16.389  -4.799  1.00 10.95           C  
ATOM    116  CG  LYS A   7       8.466  17.898  -5.006  1.00 10.95           C  
ATOM    117  CD  LYS A   7       8.550  18.667  -3.696  1.00 10.95           C  
ATOM    118  CE  LYS A   7       8.426  20.165  -3.940  1.00 10.95           C  
ATOM    119  NZ  LYS A   7       8.488  20.941  -2.672  1.00 10.95           N  
ATOM    120  H   LYS A   7       9.078  13.813  -5.050  1.00 10.95           H  
ATOM    121  HA  LYS A   7       7.461  15.802  -6.508  1.00 10.95           H  
ATOM    122 1HB  LYS A   7       7.869  16.077  -4.062  1.00 10.95           H  
ATOM    123 2HB  LYS A   7       9.596  16.201  -4.376  1.00 10.95           H  
ATOM    124 1HG  LYS A   7       9.259  18.253  -5.671  1.00 10.95           H  
ATOM    125 2HG  LYS A   7       7.507  18.108  -5.478  1.00 10.95           H  
ATOM    126 1HD  LYS A   7       7.748  18.345  -3.030  1.00 10.95           H  
ATOM    127 2HD  LYS A   7       9.506  18.462  -3.214  1.00 10.95           H  
ATOM    128 1HE  LYS A   7       9.237  20.487  -4.594  1.00 10.95           H  
ATOM    129 2HE  LYS A   7       7.475  20.368  -4.433  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7       8.402  21.927  -2.875  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7       7.732  20.655  -2.065  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7       9.371  20.768  -2.212  1.00 10.95           H  
ATOM    133  N   PHE A   8       9.080  16.705  -8.112  1.00  8.46           N  
ATOM    134  CA  PHE A   8       9.988  17.166  -9.149  1.00  8.46           C  
ATOM    135  C   PHE A   8      10.235  18.658  -9.015  1.00  8.46           C  
ATOM    136  O   PHE A   8       9.368  19.403  -8.555  1.00  8.46           O  
ATOM    137  CB  PHE A   8       9.416  16.840 -10.522  1.00  8.46           C  
ATOM    138  CG  PHE A   8       9.358  15.363 -10.801  1.00  8.46           C  
ATOM    139  CD1 PHE A   8       8.282  14.607 -10.370  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      10.370  14.732 -11.504  1.00  8.46           C  
ATOM    141  CE1 PHE A   8       8.215  13.263 -10.630  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      10.303  13.382 -11.771  1.00  8.46           C  
ATOM    143  CZ  PHE A   8       9.218  12.650 -11.334  1.00  8.46           C  
ATOM    144  H   PHE A   8       8.101  16.941  -8.174  1.00  8.46           H  
ATOM    145  HA  PHE A   8      10.941  16.650  -9.038  1.00  8.46           H  
ATOM    146 1HB  PHE A   8       8.409  17.244 -10.604  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      10.026  17.317 -11.292  1.00  8.46           H  
ATOM    148  HD1 PHE A   8       7.479  15.088  -9.810  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      11.223  15.318 -11.852  1.00  8.46           H  
ATOM    150  HE1 PHE A   8       7.359  12.686 -10.276  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      11.101  12.891 -12.328  1.00  8.46           H  
ATOM    152  HZ  PHE A   8       9.160  11.581 -11.542  1.00  8.46           H  
ATOM    153  N   LEU A   9      11.418  19.090  -9.424  1.00  6.66           N  
ATOM    154  CA  LEU A   9      11.787  20.494  -9.372  1.00  6.66           C  
ATOM    155  C   LEU A   9      11.385  21.212 -10.650  1.00  6.66           C  
ATOM    156  O   LEU A   9      11.295  20.594 -11.713  1.00  6.66           O  
ATOM    157  CB  LEU A   9      13.290  20.613  -9.140  1.00  6.66           C  
ATOM    158  CG  LEU A   9      13.782  19.938  -7.858  1.00  6.66           C  
ATOM    159  CD1 LEU A   9      15.284  20.073  -7.763  1.00  6.66           C  
ATOM    160  CD2 LEU A   9      13.085  20.561  -6.664  1.00  6.66           C  
ATOM    161  H   LEU A   9      12.084  18.421  -9.782  1.00  6.66           H  
ATOM    162  HA  LEU A   9      11.264  20.959  -8.537  1.00  6.66           H  
ATOM    163 1HB  LEU A   9      13.814  20.166  -9.984  1.00  6.66           H  
ATOM    164 2HB  LEU A   9      13.558  21.669  -9.093  1.00  6.66           H  
ATOM    165  HG  LEU A   9      13.544  18.872  -7.896  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9      15.637  19.579  -6.858  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9      15.749  19.611  -8.634  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9      15.545  21.122  -7.724  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9      13.427  20.075  -5.750  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9      13.321  21.625  -6.621  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9      12.005  20.431  -6.763  1.00  6.66           H  
ATOM    172  N   SER A  10      11.163  22.519 -10.551  1.00  5.43           N  
ATOM    173  CA  SER A  10      10.821  23.318 -11.721  1.00  5.43           C  
ATOM    174  C   SER A  10      11.858  23.246 -12.810  1.00  5.43           C  
ATOM    175  O   SER A  10      13.054  23.340 -12.548  1.00  5.43           O  
ATOM    176  CB  SER A  10      10.661  24.779 -11.368  1.00  5.43           C  
ATOM    177  OG  SER A  10      10.495  25.549 -12.549  1.00  5.43           O  
ATOM    178  H   SER A  10      11.233  22.964  -9.646  1.00  5.43           H  
ATOM    179  HA  SER A  10       9.878  22.944 -12.122  1.00  5.43           H  
ATOM    180 1HB  SER A  10       9.793  24.907 -10.722  1.00  5.43           H  
ATOM    181 2HB  SER A  10      11.537  25.125 -10.821  1.00  5.43           H  
ATOM    182  HG  SER A  10      10.308  26.453 -12.254  1.00  5.43           H  
ATOM    183  N   LYS A  11      11.380  23.212 -14.048  1.00  4.61           N  
ATOM    184  CA  LYS A  11      12.202  23.193 -15.253  1.00  4.61           C  
ATOM    185  C   LYS A  11      13.153  24.381 -15.349  1.00  4.61           C  
ATOM    186  O   LYS A  11      14.185  24.313 -16.017  1.00  4.61           O  
ATOM    187  CB  LYS A  11      11.286  23.222 -16.481  1.00  4.61           C  
ATOM    188  CG  LYS A  11      10.529  24.579 -16.637  1.00  4.61           C  
ATOM    189  CD  LYS A  11       9.604  24.621 -17.831  1.00  4.61           C  
ATOM    190  CE  LYS A  11       8.780  25.937 -17.857  1.00  4.61           C  
ATOM    191  NZ  LYS A  11       9.631  27.182 -18.049  1.00  4.61           N  
ATOM    192  H   LYS A  11      10.377  23.166 -14.156  1.00  4.61           H  
ATOM    193  HA  LYS A  11      12.797  22.278 -15.250  1.00  4.61           H  
ATOM    194 1HB  LYS A  11      11.874  23.057 -17.383  1.00  4.61           H  
ATOM    195 2HB  LYS A  11      10.548  22.425 -16.410  1.00  4.61           H  
ATOM    196 1HG  LYS A  11       9.962  24.795 -15.730  1.00  4.61           H  
ATOM    197 2HG  LYS A  11      11.251  25.380 -16.782  1.00  4.61           H  
ATOM    198 1HD  LYS A  11      10.192  24.551 -18.746  1.00  4.61           H  
ATOM    199 2HD  LYS A  11       8.920  23.774 -17.792  1.00  4.61           H  
ATOM    200 1HE  LYS A  11       8.063  25.877 -18.673  1.00  4.61           H  
ATOM    201 2HE  LYS A  11       8.238  26.030 -16.916  1.00  4.61           H  
ATOM    202 1HZ  LYS A  11       9.034  27.990 -18.062  1.00  4.61           H  
ATOM    203 2HZ  LYS A  11      10.330  27.314 -17.282  1.00  4.61           H  
ATOM    204 3HZ  LYS A  11      10.125  27.120 -18.918  1.00  4.61           H  
ATOM    205  N   ASP A  12      12.836  25.475 -14.652  1.00  4.04           N  
ATOM    206  CA  ASP A  12      13.668  26.665 -14.725  1.00  4.04           C  
ATOM    207  C   ASP A  12      15.045  26.430 -14.105  1.00  4.04           C  
ATOM    208  O   ASP A  12      16.008  27.137 -14.412  1.00  4.04           O  
ATOM    209  CB  ASP A  12      12.950  27.855 -14.105  1.00  4.04           C  
ATOM    210  CG  ASP A  12      11.756  28.303 -14.999  1.00  4.04           C  
ATOM    211  OD1 ASP A  12      11.668  27.835 -16.134  1.00  4.04           O  
ATOM    212  OD2 ASP A  12      10.991  29.126 -14.579  1.00  4.04           O  
ATOM    213  H   ASP A  12      12.002  25.474 -14.060  1.00  4.04           H  
ATOM    214  HA  ASP A  12      13.820  26.898 -15.776  1.00  4.04           H  
ATOM    215 1HB  ASP A  12      12.575  27.581 -13.117  1.00  4.04           H  
ATOM    216 2HB  ASP A  12      13.644  28.683 -13.981  1.00  4.04           H  
ATOM    217  N   ILE A  13      15.154  25.398 -13.265  1.00  3.60           N  
ATOM    218  CA  ILE A  13      16.403  25.035 -12.610  1.00  3.60           C  
ATOM    219  C   ILE A  13      17.466  24.658 -13.647  1.00  3.60           C  
ATOM    220  O   ILE A  13      18.664  24.704 -13.366  1.00  3.60           O  
ATOM    221  CB  ILE A  13      16.186  23.857 -11.637  1.00  3.60           C  
ATOM    222  CG1 ILE A  13      17.346  23.768 -10.647  1.00  3.60           C  
ATOM    223  CG2 ILE A  13      16.082  22.523 -12.404  1.00  3.60           C  
ATOM    224  CD1 ILE A  13      17.069  22.841  -9.490  1.00  3.60           C  
ATOM    225  H   ILE A  13      14.337  24.819 -13.069  1.00  3.60           H  
ATOM    226  HA  ILE A  13      16.761  25.893 -12.044  1.00  3.60           H  
ATOM    227  HB  ILE A  13      15.261  24.020 -11.080  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13      18.231  23.413 -11.173  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13      17.552  24.763 -10.253  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13      15.912  21.714 -11.697  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13      15.260  22.562 -13.108  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13      17.008  22.338 -12.943  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13      17.930  22.819  -8.821  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13      16.193  23.196  -8.944  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13      16.878  21.837  -9.867  1.00  3.60           H  
ATOM    236  N   LYS A  14      17.024  24.278 -14.852  1.00  3.25           N  
ATOM    237  CA  LYS A  14      17.898  23.856 -15.924  1.00  3.25           C  
ATOM    238  C   LYS A  14      18.494  25.014 -16.715  1.00  3.25           C  
ATOM    239  O   LYS A  14      19.381  24.800 -17.537  1.00  3.25           O  
ATOM    240  CB  LYS A  14      17.122  22.966 -16.889  1.00  3.25           C  
ATOM    241  CG  LYS A  14      16.640  21.668 -16.298  1.00  3.25           C  
ATOM    242  CD  LYS A  14      15.866  20.869 -17.323  1.00  3.25           C  
ATOM    243  CE  LYS A  14      15.356  19.562 -16.740  1.00  3.25           C  
ATOM    244  NZ  LYS A  14      14.569  18.782 -17.735  1.00  3.25           N  
ATOM    245  H   LYS A  14      16.020  24.287 -15.043  1.00  3.25           H  
ATOM    246  HA  LYS A  14      18.718  23.286 -15.488  1.00  3.25           H  
ATOM    247 1HB  LYS A  14      16.254  23.511 -17.265  1.00  3.25           H  
ATOM    248 2HB  LYS A  14      17.747  22.723 -17.740  1.00  3.25           H  
ATOM    249 1HG  LYS A  14      17.487  21.086 -15.940  1.00  3.25           H  
ATOM    250 2HG  LYS A  14      15.981  21.885 -15.456  1.00  3.25           H  
ATOM    251 1HD  LYS A  14      15.016  21.464 -17.670  1.00  3.25           H  
ATOM    252 2HD  LYS A  14      16.509  20.657 -18.177  1.00  3.25           H  
ATOM    253 1HE  LYS A  14      16.203  18.964 -16.410  1.00  3.25           H  
ATOM    254 2HE  LYS A  14      14.720  19.782 -15.880  1.00  3.25           H  
ATOM    255 1HZ  LYS A  14      14.247  17.923 -17.311  1.00  3.25           H  
ATOM    256 2HZ  LYS A  14      13.774  19.327 -18.038  1.00  3.25           H  
ATOM    257 3HZ  LYS A  14      15.151  18.566 -18.531  1.00  3.25           H  
ATOM    258  N   LYS A  15      18.065  26.251 -16.469  1.00  2.96           N  
ATOM    259  CA  LYS A  15      18.572  27.369 -17.273  1.00  2.96           C  
ATOM    260  C   LYS A  15      20.095  27.512 -17.190  1.00  2.96           C  
ATOM    261  O   LYS A  15      20.747  27.898 -18.172  1.00  2.96           O  
ATOM    262  CB  LYS A  15      17.882  28.665 -16.853  1.00  2.96           C  
ATOM    263  CG  LYS A  15      16.416  28.749 -17.284  1.00  2.96           C  
ATOM    264  CD  LYS A  15      15.739  30.021 -16.777  1.00  2.96           C  
ATOM    265  CE  LYS A  15      14.278  30.071 -17.219  1.00  2.96           C  
ATOM    266  NZ  LYS A  15      13.552  31.255 -16.668  1.00  2.96           N  
ATOM    267  H   LYS A  15      17.360  26.430 -15.749  1.00  2.96           H  
ATOM    268  HA  LYS A  15      18.318  27.183 -18.313  1.00  2.96           H  
ATOM    269 1HB  LYS A  15      17.915  28.757 -15.765  1.00  2.96           H  
ATOM    270 2HB  LYS A  15      18.414  29.519 -17.273  1.00  2.96           H  
ATOM    271 1HG  LYS A  15      16.360  28.731 -18.372  1.00  2.96           H  
ATOM    272 2HG  LYS A  15      15.880  27.884 -16.902  1.00  2.96           H  
ATOM    273 1HD  LYS A  15      15.775  30.029 -15.685  1.00  2.96           H  
ATOM    274 2HD  LYS A  15      16.263  30.898 -17.152  1.00  2.96           H  
ATOM    275 1HE  LYS A  15      14.236  30.107 -18.305  1.00  2.96           H  
ATOM    276 2HE  LYS A  15      13.784  29.167 -16.882  1.00  2.96           H  
ATOM    277 1HZ  LYS A  15      12.590  31.231 -16.983  1.00  2.96           H  
ATOM    278 2HZ  LYS A  15      13.569  31.223 -15.657  1.00  2.96           H  
ATOM    279 3HZ  LYS A  15      13.990  32.103 -16.984  1.00  2.96           H  
ATOM    280  N   GLU A  16      20.671  27.140 -16.046  1.00  2.76           N  
ATOM    281  CA  GLU A  16      22.105  27.247 -15.810  1.00  2.76           C  
ATOM    282  C   GLU A  16      22.893  26.067 -16.387  1.00  2.76           C  
ATOM    283  O   GLU A  16      24.118  26.022 -16.240  1.00  2.76           O  
ATOM    284  CB  GLU A  16      22.386  27.389 -14.311  1.00  2.76           C  
ATOM    285  CG  GLU A  16      21.861  28.692 -13.697  1.00  2.76           C  
ATOM    286  CD  GLU A  16      22.138  28.819 -12.211  1.00  2.76           C  
ATOM    287  OE1 GLU A  16      22.716  27.920 -11.649  1.00  2.76           O  
ATOM    288  OE2 GLU A  16      21.766  29.822 -11.645  1.00  2.76           O  
ATOM    289  H   GLU A  16      20.079  26.799 -15.299  1.00  2.76           H  
ATOM    290  HA  GLU A  16      22.460  28.152 -16.307  1.00  2.76           H  
ATOM    291 1HB  GLU A  16      21.922  26.557 -13.778  1.00  2.76           H  
ATOM    292 2HB  GLU A  16      23.460  27.334 -14.134  1.00  2.76           H  
ATOM    293 1HG  GLU A  16      22.324  29.534 -14.212  1.00  2.76           H  
ATOM    294 2HG  GLU A  16      20.786  28.747 -13.866  1.00  2.76           H  
ATOM    295  N   LEU A  17      22.174  25.109 -16.994  1.00  2.63           N  
ATOM    296  CA  LEU A  17      22.738  23.940 -17.655  1.00  2.63           C  
ATOM    297  C   LEU A  17      22.602  24.124 -19.175  1.00  2.63           C  
ATOM    298  O   LEU A  17      23.517  23.834 -19.960  1.00  2.63           O  
ATOM    299  CB  LEU A  17      21.988  22.679 -17.212  1.00  2.63           C  
ATOM    300  CG  LEU A  17      22.036  22.363 -15.741  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      21.199  21.119 -15.486  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      23.478  22.174 -15.323  1.00  2.63           C  
ATOM    303  H   LEU A  17      21.168  25.213 -17.036  1.00  2.63           H  
ATOM    304  HA  LEU A  17      23.780  23.843 -17.393  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      20.939  22.780 -17.495  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      22.388  21.829 -17.721  1.00  2.63           H  
ATOM    307  HG  LEU A  17      21.595  23.186 -15.170  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      21.214  20.882 -14.423  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      20.173  21.300 -15.801  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      21.608  20.287 -16.050  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      23.525  21.945 -14.259  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      23.917  21.361 -15.889  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      24.031  23.093 -15.520  1.00  2.63           H  
ATOM    314  N   LEU A  18      21.429  24.643 -19.565  1.00  2.59           N  
ATOM    315  CA  LEU A  18      21.027  24.872 -20.953  1.00  2.59           C  
ATOM    316  C   LEU A  18      21.920  25.926 -21.627  1.00  2.59           C  
ATOM    317  O   LEU A  18      22.209  25.839 -22.830  1.00  2.59           O  
ATOM    318  CB  LEU A  18      19.553  25.311 -20.958  1.00  2.59           C  
ATOM    319  CG  LEU A  18      18.534  24.208 -20.505  1.00  2.59           C  
ATOM    320  CD1 LEU A  18      17.154  24.819 -20.335  1.00  2.59           C  
ATOM    321  CD2 LEU A  18      18.489  23.099 -21.497  1.00  2.59           C  
ATOM    322  H   LEU A  18      20.743  24.847 -18.847  1.00  2.59           H  
ATOM    323  HA  LEU A  18      21.119  23.934 -21.500  1.00  2.59           H  
ATOM    324 1HB  LEU A  18      19.446  26.159 -20.286  1.00  2.59           H  
ATOM    325 2HB  LEU A  18      19.288  25.628 -21.963  1.00  2.59           H  
ATOM    326  HG  LEU A  18      18.855  23.799 -19.574  1.00  2.59           H  
ATOM    327 1HD1 LEU A  18      16.457  24.048 -20.006  1.00  2.59           H  
ATOM    328 2HD1 LEU A  18      17.191  25.606 -19.592  1.00  2.59           H  
ATOM    329 3HD1 LEU A  18      16.819  25.230 -21.285  1.00  2.59           H  
ATOM    330 1HD2 LEU A  18      17.796  22.333 -21.158  1.00  2.59           H  
ATOM    331 2HD2 LEU A  18      18.159  23.479 -22.447  1.00  2.59           H  
ATOM    332 3HD2 LEU A  18      19.473  22.676 -21.595  1.00  2.59           H  
ATOM    333  N   THR A  19      22.365  26.934 -20.860  1.00  2.63           N  
ATOM    334  CA  THR A  19      23.268  27.941 -21.417  1.00  2.63           C  
ATOM    335  C   THR A  19      24.705  27.477 -21.155  1.00  2.63           C  
ATOM    336  O   THR A  19      25.122  27.388 -20.007  1.00  2.63           O  
ATOM    337  CB  THR A  19      23.071  29.309 -20.743  1.00  2.63           C  
ATOM    338  OG1 THR A  19      21.722  29.753 -20.923  1.00  2.63           O  
ATOM    339  CG2 THR A  19      24.018  30.320 -21.373  1.00  2.63           C  
ATOM    340  H   THR A  19      22.056  27.015 -19.890  1.00  2.63           H  
ATOM    341  HA  THR A  19      23.108  28.026 -22.492  1.00  2.63           H  
ATOM    342  HB  THR A  19      23.280  29.224 -19.675  1.00  2.63           H  
ATOM    343  HG1 THR A  19      21.150  29.263 -20.313  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      23.881  31.290 -20.898  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      25.050  29.992 -21.238  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      23.798  30.400 -22.432  1.00  2.63           H  
ATOM    347  N   CYS A  20      25.456  27.171 -22.212  1.00  2.71           N  
ATOM    348  CA  CYS A  20      26.800  26.619 -22.053  1.00  2.71           C  
ATOM    349  C   CYS A  20      27.928  27.656 -21.977  1.00  2.71           C  
ATOM    350  O   CYS A  20      28.280  28.262 -22.992  1.00  2.71           O  
ATOM    351  CB  CYS A  20      27.119  25.677 -23.202  1.00  2.71           C  
ATOM    352  SG  CYS A  20      28.787  25.015 -23.107  1.00  2.71           S  
ATOM    353  H   CYS A  20      25.067  27.282 -23.139  1.00  2.71           H  
ATOM    354  HA  CYS A  20      26.787  26.026 -21.145  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      26.415  24.842 -23.201  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      27.011  26.201 -24.149  1.00  2.71           H  
ATOM    357  N   PRO A  21      28.638  27.804 -20.835  1.00  2.82           N  
ATOM    358  CA  PRO A  21      29.720  28.754 -20.619  1.00  2.82           C  
ATOM    359  C   PRO A  21      31.044  28.244 -21.190  1.00  2.82           C  
ATOM    360  O   PRO A  21      31.993  28.028 -20.440  1.00  2.82           O  
ATOM    361  CB  PRO A  21      29.779  28.831 -19.095  1.00  2.82           C  
ATOM    362  CG  PRO A  21      29.395  27.441 -18.649  1.00  2.82           C  
ATOM    363  CD  PRO A  21      28.367  26.969 -19.655  1.00  2.82           C  
ATOM    364  HA  PRO A  21      29.448  29.723 -21.059  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      30.790  29.123 -18.772  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      29.086  29.603 -18.729  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      30.282  26.789 -18.623  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      28.993  27.468 -17.625  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      28.574  25.923 -19.874  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      27.369  27.141 -19.253  1.00  2.82           H  
ATOM    371  N   THR A  22      31.116  28.056 -22.504  1.00  2.94           N  
ATOM    372  CA  THR A  22      32.340  27.511 -23.114  1.00  2.94           C  
ATOM    373  C   THR A  22      33.622  28.319 -22.809  1.00  2.94           C  
ATOM    374  O   THR A  22      34.622  27.705 -22.435  1.00  2.94           O  
ATOM    375  CB  THR A  22      32.171  27.248 -24.627  1.00  2.94           C  
ATOM    376  OG1 THR A  22      31.182  26.237 -24.813  1.00  2.94           O  
ATOM    377  CG2 THR A  22      33.461  26.789 -25.260  1.00  2.94           C  
ATOM    378  H   THR A  22      30.284  28.253 -23.059  1.00  2.94           H  
ATOM    379  HA  THR A  22      32.495  26.524 -22.676  1.00  2.94           H  
ATOM    380  HB  THR A  22      31.840  28.150 -25.115  1.00  2.94           H  
ATOM    381  HG1 THR A  22      30.350  26.517 -24.411  1.00  2.94           H  
ATOM    382 1HG2 THR A  22      33.301  26.609 -26.326  1.00  2.94           H  
ATOM    383 2HG2 THR A  22      34.222  27.562 -25.132  1.00  2.94           H  
ATOM    384 3HG2 THR A  22      33.792  25.869 -24.784  1.00  2.94           H  
ATOM    385  N   PRO A  23      33.660  29.664 -22.954  1.00  3.08           N  
ATOM    386  CA  PRO A  23      32.763  30.679 -23.517  1.00  3.08           C  
ATOM    387  C   PRO A  23      32.854  30.749 -25.040  1.00  3.08           C  
ATOM    388  O   PRO A  23      33.777  30.197 -25.632  1.00  3.08           O  
ATOM    389  CB  PRO A  23      33.293  31.964 -22.883  1.00  3.08           C  
ATOM    390  CG  PRO A  23      34.764  31.718 -22.744  1.00  3.08           C  
ATOM    391  CD  PRO A  23      34.874  30.252 -22.382  1.00  3.08           C  
ATOM    392  HA  PRO A  23      31.732  30.501 -23.197  1.00  3.08           H  
ATOM    393 1HB  PRO A  23      33.067  32.828 -23.526  1.00  3.08           H  
ATOM    394 2HB  PRO A  23      32.797  32.140 -21.917  1.00  3.08           H  
ATOM    395 1HG  PRO A  23      35.277  31.961 -23.687  1.00  3.08           H  
ATOM    396 2HG  PRO A  23      35.189  32.376 -21.973  1.00  3.08           H  
ATOM    397 1HD  PRO A  23      35.763  29.805 -22.849  1.00  3.08           H  
ATOM    398 2HD  PRO A  23      34.875  30.113 -21.289  1.00  3.08           H  
ATOM    399  N   GLY A  24      31.934  31.487 -25.666  1.00  3.25           N  
ATOM    400  CA  GLY A  24      32.004  31.710 -27.114  1.00  3.25           C  
ATOM    401  C   GLY A  24      31.228  30.668 -27.908  1.00  3.25           C  
ATOM    402  O   GLY A  24      31.318  30.610 -29.129  1.00  3.25           O  
ATOM    403  H   GLY A  24      31.191  31.922 -25.136  1.00  3.25           H  
ATOM    404 1HA  GLY A  24      31.615  32.703 -27.344  1.00  3.25           H  
ATOM    405 2HA  GLY A  24      33.048  31.701 -27.430  1.00  3.25           H  
ATOM    406  N   CYS A  25      30.430  29.888 -27.191  1.00  3.42           N  
ATOM    407  CA  CYS A  25      29.597  28.807 -27.723  1.00  3.42           C  
ATOM    408  C   CYS A  25      28.651  29.165 -28.905  1.00  3.42           C  
ATOM    409  O   CYS A  25      28.733  28.495 -29.936  1.00  3.42           O  
ATOM    410  CB  CYS A  25      28.797  28.219 -26.564  1.00  3.42           C  
ATOM    411  SG  CYS A  25      27.675  26.979 -27.008  1.00  3.42           S  
ATOM    412  H   CYS A  25      30.421  30.038 -26.198  1.00  3.42           H  
ATOM    413  HA  CYS A  25      30.269  28.019 -28.067  1.00  3.42           H  
ATOM    414 1HB  CYS A  25      29.487  27.774 -25.874  1.00  3.42           H  
ATOM    415 2HB  CYS A  25      28.269  28.974 -26.010  1.00  3.42           H  
ATOM    416  HG  CYS A  25      26.727  27.832 -27.462  1.00  3.42           H  
ATOM    417  N   ASP A  26      27.807  30.223 -28.844  1.00  3.56           N  
ATOM    418  CA  ASP A  26      27.492  31.111 -27.719  1.00  3.56           C  
ATOM    419  C   ASP A  26      26.224  30.625 -27.004  1.00  3.56           C  
ATOM    420  O   ASP A  26      25.692  29.550 -27.308  1.00  3.56           O  
ATOM    421  CB  ASP A  26      27.379  32.572 -28.193  1.00  3.56           C  
ATOM    422  CG  ASP A  26      26.200  32.887 -29.102  1.00  3.56           C  
ATOM    423  OD1 ASP A  26      25.236  32.147 -29.104  1.00  3.56           O  
ATOM    424  OD2 ASP A  26      26.272  33.869 -29.796  1.00  3.56           O  
ATOM    425  H   ASP A  26      27.309  30.418 -29.700  1.00  3.56           H  
ATOM    426  HA  ASP A  26      28.284  31.098 -26.991  1.00  3.56           H  
ATOM    427 1HB  ASP A  26      27.335  33.233 -27.332  1.00  3.56           H  
ATOM    428 2HB  ASP A  26      28.292  32.828 -28.736  1.00  3.56           H  
ATOM    429  N   GLY A  27      25.714  31.452 -26.093  1.00  3.65           N  
ATOM    430  CA  GLY A  27      24.539  31.148 -25.276  1.00  3.65           C  
ATOM    431  C   GLY A  27      23.247  30.877 -26.065  1.00  3.65           C  
ATOM    432  O   GLY A  27      22.243  30.479 -25.474  1.00  3.65           O  
ATOM    433  H   GLY A  27      26.179  32.330 -25.926  1.00  3.65           H  
ATOM    434 1HA  GLY A  27      24.765  30.273 -24.667  1.00  3.65           H  
ATOM    435 2HA  GLY A  27      24.367  31.970 -24.583  1.00  3.65           H  
ATOM    436  N   SER A  28      23.253  31.087 -27.390  1.00  3.69           N  
ATOM    437  CA  SER A  28      22.095  30.820 -28.232  1.00  3.69           C  
ATOM    438  C   SER A  28      21.634  29.364 -28.163  1.00  3.69           C  
ATOM    439  O   SER A  28      20.470  29.078 -28.448  1.00  3.69           O  
ATOM    440  CB  SER A  28      22.413  31.112 -29.684  1.00  3.69           C  
ATOM    441  OG  SER A  28      22.675  32.465 -29.896  1.00  3.69           O  
ATOM    442  H   SER A  28      24.103  31.425 -27.856  1.00  3.69           H  
ATOM    443  HA  SER A  28      21.277  31.459 -27.901  1.00  3.69           H  
ATOM    444 1HB  SER A  28      23.281  30.522 -29.989  1.00  3.69           H  
ATOM    445 2HB  SER A  28      21.574  30.802 -30.301  1.00  3.69           H  
ATOM    446  HG  SER A  28      23.628  32.571 -29.654  1.00  3.69           H  
ATOM    447  N   GLY A  29      22.528  28.428 -27.815  1.00  3.68           N  
ATOM    448  CA  GLY A  29      22.067  27.047 -27.774  1.00  3.68           C  
ATOM    449  C   GLY A  29      23.084  25.972 -27.401  1.00  3.68           C  
ATOM    450  O   GLY A  29      24.240  26.232 -27.070  1.00  3.68           O  
ATOM    451  H   GLY A  29      23.488  28.699 -27.586  1.00  3.68           H  
ATOM    452 1HA  GLY A  29      21.239  26.987 -27.070  1.00  3.68           H  
ATOM    453 2HA  GLY A  29      21.647  26.799 -28.747  1.00  3.68           H  
ATOM    454  N   HIS A  30      22.587  24.744 -27.475  1.00  3.64           N  
ATOM    455  CA  HIS A  30      23.258  23.494 -27.134  1.00  3.64           C  
ATOM    456  C   HIS A  30      22.829  22.362 -28.064  1.00  3.64           C  
ATOM    457  O   HIS A  30      21.863  22.492 -28.823  1.00  3.64           O  
ATOM    458  CB  HIS A  30      22.937  23.089 -25.689  1.00  3.64           C  
ATOM    459  CG  HIS A  30      21.477  23.093 -25.460  1.00  3.64           C  
ATOM    460  ND1 HIS A  30      20.840  24.144 -24.844  1.00  3.64           N  
ATOM    461  CD2 HIS A  30      20.512  22.229 -25.831  1.00  3.64           C  
ATOM    462  CE1 HIS A  30      19.547  23.917 -24.821  1.00  3.64           C  
ATOM    463  NE2 HIS A  30      19.311  22.764 -25.421  1.00  3.64           N  
ATOM    464  H   HIS A  30      21.626  24.671 -27.776  1.00  3.64           H  
ATOM    465  HA  HIS A  30      24.335  23.613 -27.224  1.00  3.64           H  
ATOM    466 1HB  HIS A  30      23.324  22.089 -25.479  1.00  3.64           H  
ATOM    467 2HB  HIS A  30      23.403  23.787 -24.988  1.00  3.64           H  
ATOM    468  HD1 HIS A  30      21.304  24.944 -24.412  1.00  3.64           H  
ATOM    469  HD2 HIS A  30      20.540  21.281 -26.365  1.00  3.64           H  
ATOM    470  HE1 HIS A  30      18.875  24.644 -24.370  1.00  3.64           H  
ATOM    471  N   ILE A  31      23.545  21.253 -27.980  1.00  3.56           N  
ATOM    472  CA  ILE A  31      23.281  20.047 -28.740  1.00  3.56           C  
ATOM    473  C   ILE A  31      22.556  19.050 -27.847  1.00  3.56           C  
ATOM    474  O   ILE A  31      23.041  18.693 -26.769  1.00  3.56           O  
ATOM    475  CB  ILE A  31      24.615  19.451 -29.199  1.00  3.56           C  
ATOM    476  CG1 ILE A  31      25.351  20.466 -30.065  1.00  3.56           C  
ATOM    477  CG2 ILE A  31      24.379  18.153 -29.936  1.00  3.56           C  
ATOM    478  CD1 ILE A  31      26.809  20.131 -30.287  1.00  3.56           C  
ATOM    479  H   ILE A  31      24.343  21.232 -27.357  1.00  3.56           H  
ATOM    480  HA  ILE A  31      22.656  20.283 -29.599  1.00  3.56           H  
ATOM    481  HB  ILE A  31      25.236  19.254 -28.345  1.00  3.56           H  
ATOM    482 1HG1 ILE A  31      24.857  20.524 -31.033  1.00  3.56           H  
ATOM    483 2HG1 ILE A  31      25.289  21.431 -29.591  1.00  3.56           H  
ATOM    484 1HG2 ILE A  31      25.339  17.739 -30.241  1.00  3.56           H  
ATOM    485 2HG2 ILE A  31      23.877  17.449 -29.277  1.00  3.56           H  
ATOM    486 3HG2 ILE A  31      23.760  18.341 -30.809  1.00  3.56           H  
ATOM    487 1HD1 ILE A  31      27.270  20.898 -30.905  1.00  3.56           H  
ATOM    488 2HD1 ILE A  31      27.318  20.092 -29.314  1.00  3.56           H  
ATOM    489 3HD1 ILE A  31      26.892  19.166 -30.777  1.00  3.56           H  
ATOM    490  N   THR A  32      21.396  18.576 -28.270  1.00  3.46           N  
ATOM    491  CA  THR A  32      20.605  17.685 -27.422  1.00  3.46           C  
ATOM    492  C   THR A  32      21.093  16.231 -27.409  1.00  3.46           C  
ATOM    493  O   THR A  32      20.320  15.294 -27.595  1.00  3.46           O  
ATOM    494  CB  THR A  32      19.140  17.730 -27.868  1.00  3.46           C  
ATOM    495  OG1 THR A  32      19.062  17.414 -29.266  1.00  3.46           O  
ATOM    496  CG2 THR A  32      18.581  19.127 -27.632  1.00  3.46           C  
ATOM    497  H   THR A  32      21.040  18.860 -29.172  1.00  3.46           H  
ATOM    498  HA  THR A  32      20.652  18.061 -26.402  1.00  3.46           H  
ATOM    499  HB  THR A  32      18.559  17.001 -27.302  1.00  3.46           H  
ATOM    500  HG1 THR A  32      18.140  17.400 -29.538  1.00  3.46           H  
ATOM    501 1HG2 THR A  32      17.540  19.163 -27.954  1.00  3.46           H  
ATOM    502 2HG2 THR A  32      18.639  19.372 -26.576  1.00  3.46           H  
ATOM    503 3HG2 THR A  32      19.163  19.852 -28.202  1.00  3.46           H  
ATOM    504  N   GLY A  33      22.370  16.029 -27.091  1.00  3.35           N  
ATOM    505  CA  GLY A  33      23.008  14.705 -27.066  1.00  3.35           C  
ATOM    506  C   GLY A  33      22.738  13.950 -25.770  1.00  3.35           C  
ATOM    507  O   GLY A  33      23.661  13.548 -25.070  1.00  3.35           O  
ATOM    508  H   GLY A  33      22.920  16.861 -26.899  1.00  3.35           H  
ATOM    509 1HA  GLY A  33      22.643  14.118 -27.910  1.00  3.35           H  
ATOM    510 2HA  GLY A  33      24.083  14.823 -27.205  1.00  3.35           H  
ATOM    511  N   ASN A  34      21.457  13.825 -25.433  1.00  3.23           N  
ATOM    512  CA  ASN A  34      20.931  13.229 -24.191  1.00  3.23           C  
ATOM    513  C   ASN A  34      21.283  14.025 -22.917  1.00  3.23           C  
ATOM    514  O   ASN A  34      20.995  13.581 -21.806  1.00  3.23           O  
ATOM    515  CB  ASN A  34      21.398  11.788 -24.026  1.00  3.23           C  
ATOM    516  CG  ASN A  34      20.901  10.883 -25.123  1.00  3.23           C  
ATOM    517  OD1 ASN A  34      19.742  10.969 -25.545  1.00  3.23           O  
ATOM    518  ND2 ASN A  34      21.759  10.013 -25.594  1.00  3.23           N  
ATOM    519  H   ASN A  34      20.797  14.183 -26.125  1.00  3.23           H  
ATOM    520  HA  ASN A  34      19.842  13.221 -24.262  1.00  3.23           H  
ATOM    521 1HB  ASN A  34      22.483  11.736 -23.978  1.00  3.23           H  
ATOM    522 2HB  ASN A  34      21.026  11.410 -23.076  1.00  3.23           H  
ATOM    523 1HD2 ASN A  34      21.485   9.384 -26.322  1.00  3.23           H  
ATOM    524 2HD2 ASN A  34      22.688   9.977 -25.224  1.00  3.23           H  
ATOM    525  N   TYR A  35      21.857  15.213 -23.097  1.00  3.09           N  
ATOM    526  CA  TYR A  35      22.200  16.116 -21.999  1.00  3.09           C  
ATOM    527  C   TYR A  35      21.643  17.517 -22.182  1.00  3.09           C  
ATOM    528  O   TYR A  35      21.215  18.152 -21.212  1.00  3.09           O  
ATOM    529  CB  TYR A  35      23.711  16.193 -21.833  1.00  3.09           C  
ATOM    530  CG  TYR A  35      24.329  14.897 -21.421  1.00  3.09           C  
ATOM    531  CD1 TYR A  35      25.037  14.147 -22.332  1.00  3.09           C  
ATOM    532  CD2 TYR A  35      24.196  14.460 -20.114  1.00  3.09           C  
ATOM    533  CE1 TYR A  35      25.608  12.953 -21.953  1.00  3.09           C  
ATOM    534  CE2 TYR A  35      24.766  13.267 -19.728  1.00  3.09           C  
ATOM    535  CZ  TYR A  35      25.472  12.512 -20.643  1.00  3.09           C  
ATOM    536  OH  TYR A  35      26.042  11.317 -20.258  1.00  3.09           O  
ATOM    537  H   TYR A  35      22.067  15.480 -24.042  1.00  3.09           H  
ATOM    538  HA  TYR A  35      21.771  15.712 -21.081  1.00  3.09           H  
ATOM    539 1HB  TYR A  35      24.168  16.502 -22.779  1.00  3.09           H  
ATOM    540 2HB  TYR A  35      23.963  16.945 -21.086  1.00  3.09           H  
ATOM    541  HD1 TYR A  35      25.143  14.498 -23.357  1.00  3.09           H  
ATOM    542  HD2 TYR A  35      23.635  15.057 -19.392  1.00  3.09           H  
ATOM    543  HE1 TYR A  35      26.166  12.364 -22.680  1.00  3.09           H  
ATOM    544  HE2 TYR A  35      24.660  12.920 -18.699  1.00  3.09           H  
ATOM    545  HH  TYR A  35      26.469  10.908 -21.015  1.00  3.09           H  
ATOM    546  N   ALA A  36      21.703  18.028 -23.422  1.00  2.93           N  
ATOM    547  CA  ALA A  36      21.280  19.395 -23.738  1.00  2.93           C  
ATOM    548  C   ALA A  36      21.921  20.397 -22.791  1.00  2.93           C  
ATOM    549  O   ALA A  36      21.256  21.304 -22.301  1.00  2.93           O  
ATOM    550  CB  ALA A  36      19.764  19.494 -23.642  1.00  2.93           C  
ATOM    551  H   ALA A  36      22.072  17.457 -24.166  1.00  2.93           H  
ATOM    552  HA  ALA A  36      21.608  19.628 -24.750  1.00  2.93           H  
ATOM    553 1HB  ALA A  36      19.441  20.493 -23.888  1.00  2.93           H  
ATOM    554 2HB  ALA A  36      19.310  18.787 -24.332  1.00  2.93           H  
ATOM    555 3HB  ALA A  36      19.441  19.264 -22.630  1.00  2.93           H  
ATOM    556  N   SER A  37      23.195  20.204 -22.482  1.00  2.80           N  
ATOM    557  CA  SER A  37      23.834  21.060 -21.508  1.00  2.80           C  
ATOM    558  C   SER A  37      25.334  20.948 -21.468  1.00  2.80           C  
ATOM    559  O   SER A  37      25.932  19.982 -21.959  1.00  2.80           O  
ATOM    560  CB  SER A  37      23.369  20.690 -20.132  1.00  2.80           C  
ATOM    561  OG  SER A  37      23.866  19.442 -19.808  1.00  2.80           O  
ATOM    562  H   SER A  37      23.711  19.456 -22.915  1.00  2.80           H  
ATOM    563  HA  SER A  37      23.566  22.096 -21.735  1.00  2.80           H  
ATOM    564 1HB  SER A  37      23.759  21.406 -19.429  1.00  2.80           H  
ATOM    565 2HB  SER A  37      22.285  20.699 -20.060  1.00  2.80           H  
ATOM    566  HG  SER A  37      23.328  18.822 -20.328  1.00  2.80           H  
ATOM    567  N   HIS A  38      25.920  21.846 -20.691  1.00  2.73           N  
ATOM    568  CA  HIS A  38      27.354  21.802 -20.410  1.00  2.73           C  
ATOM    569  C   HIS A  38      27.793  20.646 -19.509  1.00  2.73           C  
ATOM    570  O   HIS A  38      28.961  20.572 -19.124  1.00  2.73           O  
ATOM    571  CB  HIS A  38      27.863  23.130 -19.874  1.00  2.73           C  
ATOM    572  CG  HIS A  38      27.334  23.539 -18.578  1.00  2.73           C  
ATOM    573  ND1 HIS A  38      27.791  23.032 -17.377  1.00  2.73           N  
ATOM    574  CD2 HIS A  38      26.384  24.424 -18.277  1.00  2.73           C  
ATOM    575  CE1 HIS A  38      27.123  23.605 -16.393  1.00  2.73           C  
ATOM    576  NE2 HIS A  38      26.270  24.452 -16.923  1.00  2.73           N  
ATOM    577  H   HIS A  38      25.334  22.602 -20.317  1.00  2.73           H  
ATOM    578  HA  HIS A  38      27.873  21.625 -21.335  1.00  2.73           H  
ATOM    579 1HB  HIS A  38      28.952  23.107 -19.815  1.00  2.73           H  
ATOM    580 2HB  HIS A  38      27.601  23.896 -20.582  1.00  2.73           H  
ATOM    581  HD2 HIS A  38      25.800  25.021 -18.983  1.00  2.73           H  
ATOM    582  HE1 HIS A  38      27.252  23.410 -15.330  1.00  2.73           H  
ATOM    583  HE2 HIS A  38      25.595  25.053 -16.446  1.00  2.73           H  
ATOM    584  N   ARG A  39      26.877  19.718 -19.191  1.00  2.72           N  
ATOM    585  CA  ARG A  39      27.231  18.533 -18.433  1.00  2.72           C  
ATOM    586  C   ARG A  39      28.015  17.556 -19.330  1.00  2.72           C  
ATOM    587  O   ARG A  39      28.571  16.571 -18.840  1.00  2.72           O  
ATOM    588  CB  ARG A  39      25.988  17.855 -17.881  1.00  2.72           C  
ATOM    589  CG  ARG A  39      25.233  18.684 -16.836  1.00  2.72           C  
ATOM    590  CD  ARG A  39      23.953  18.036 -16.397  1.00  2.72           C  
ATOM    591  NE  ARG A  39      22.958  17.957 -17.470  1.00  2.72           N  
ATOM    592  CZ  ARG A  39      21.778  17.301 -17.358  1.00  2.72           C  
ATOM    593  NH1 ARG A  39      21.486  16.699 -16.223  1.00  2.72           N  
ATOM    594  NH2 ARG A  39      20.905  17.243 -18.362  1.00  2.72           N  
ATOM    595  H   ARG A  39      25.907  19.798 -19.498  1.00  2.72           H  
ATOM    596  HA  ARG A  39      27.869  18.830 -17.599  1.00  2.72           H  
ATOM    597 1HB  ARG A  39      25.304  17.625 -18.693  1.00  2.72           H  
ATOM    598 2HB  ARG A  39      26.269  16.910 -17.416  1.00  2.72           H  
ATOM    599 1HG  ARG A  39      25.863  18.829 -15.959  1.00  2.72           H  
ATOM    600 2HG  ARG A  39      24.992  19.655 -17.273  1.00  2.72           H  
ATOM    601 1HD  ARG A  39      24.161  17.023 -16.055  1.00  2.72           H  
ATOM    602 2HD  ARG A  39      23.524  18.612 -15.578  1.00  2.72           H  
ATOM    603  HE  ARG A  39      23.173  18.430 -18.339  1.00  2.72           H  
ATOM    604 1HH1 ARG A  39      22.138  16.731 -15.451  1.00  2.72           H  
ATOM    605 2HH1 ARG A  39      20.611  16.204 -16.124  1.00  2.72           H  
ATOM    606 1HH2 ARG A  39      21.088  17.681 -19.281  1.00  2.72           H  
ATOM    607 2HH2 ARG A  39      20.042  16.741 -18.238  1.00  2.72           H  
ATOM    608  N   SER A  40      28.075  17.845 -20.641  1.00  2.75           N  
ATOM    609  CA  SER A  40      28.840  17.027 -21.576  1.00  2.75           C  
ATOM    610  C   SER A  40      29.483  17.823 -22.703  1.00  2.75           C  
ATOM    611  O   SER A  40      28.891  18.729 -23.296  1.00  2.75           O  
ATOM    612  CB  SER A  40      27.988  15.958 -22.218  1.00  2.75           C  
ATOM    613  OG  SER A  40      28.750  15.228 -23.180  1.00  2.75           O  
ATOM    614  H   SER A  40      27.560  18.652 -20.996  1.00  2.75           H  
ATOM    615  HA  SER A  40      29.640  16.540 -21.015  1.00  2.75           H  
ATOM    616 1HB  SER A  40      27.613  15.284 -21.452  1.00  2.75           H  
ATOM    617 2HB  SER A  40      27.128  16.423 -22.703  1.00  2.75           H  
ATOM    618  HG  SER A  40      28.120  14.793 -23.768  1.00  2.75           H  
ATOM    619  N   LEU A  41      30.670  17.374 -23.076  1.00  2.78           N  
ATOM    620  CA  LEU A  41      31.453  17.925 -24.173  1.00  2.78           C  
ATOM    621  C   LEU A  41      30.718  17.755 -25.498  1.00  2.78           C  
ATOM    622  O   LEU A  41      30.951  18.489 -26.453  1.00  2.78           O  
ATOM    623  CB  LEU A  41      32.799  17.208 -24.189  1.00  2.78           C  
ATOM    624  CG  LEU A  41      33.670  17.511 -22.968  1.00  2.78           C  
ATOM    625  CD1 LEU A  41      34.878  16.582 -22.947  1.00  2.78           C  
ATOM    626  CD2 LEU A  41      34.094  18.976 -23.028  1.00  2.78           C  
ATOM    627  H   LEU A  41      31.064  16.607 -22.547  1.00  2.78           H  
ATOM    628  HA  LEU A  41      31.607  18.988 -23.995  1.00  2.78           H  
ATOM    629 1HB  LEU A  41      32.631  16.135 -24.236  1.00  2.78           H  
ATOM    630 2HB  LEU A  41      33.349  17.515 -25.084  1.00  2.78           H  
ATOM    631  HG  LEU A  41      33.098  17.340 -22.058  1.00  2.78           H  
ATOM    632 1HD1 LEU A  41      35.489  16.803 -22.072  1.00  2.78           H  
ATOM    633 2HD1 LEU A  41      34.535  15.550 -22.898  1.00  2.78           H  
ATOM    634 3HD1 LEU A  41      35.469  16.711 -23.830  1.00  2.78           H  
ATOM    635 1HD2 LEU A  41      34.709  19.215 -22.161  1.00  2.78           H  
ATOM    636 2HD2 LEU A  41      34.667  19.155 -23.934  1.00  2.78           H  
ATOM    637 3HD2 LEU A  41      33.210  19.612 -23.030  1.00  2.78           H  
ATOM    638  N   SER A  42      29.828  16.759 -25.547  1.00  2.81           N  
ATOM    639  CA  SER A  42      29.023  16.486 -26.727  1.00  2.81           C  
ATOM    640  C   SER A  42      27.795  17.395 -26.777  1.00  2.81           C  
ATOM    641  O   SER A  42      27.054  17.388 -27.761  1.00  2.81           O  
ATOM    642  CB  SER A  42      28.583  15.030 -26.731  1.00  2.81           C  
ATOM    643  OG  SER A  42      27.678  14.758 -25.678  1.00  2.81           O  
ATOM    644  H   SER A  42      29.669  16.197 -24.716  1.00  2.81           H  
ATOM    645  HA  SER A  42      29.629  16.676 -27.615  1.00  2.81           H  
ATOM    646 1HB  SER A  42      28.117  14.793 -27.686  1.00  2.81           H  
ATOM    647 2HB  SER A  42      29.461  14.392 -26.628  1.00  2.81           H  
ATOM    648  HG  SER A  42      28.093  15.108 -24.899  1.00  2.81           H  
ATOM    649  N   GLY A  43      27.546  18.128 -25.684  1.00  2.83           N  
ATOM    650  CA  GLY A  43      26.407  19.015 -25.573  1.00  2.83           C  
ATOM    651  C   GLY A  43      26.771  20.426 -26.008  1.00  2.83           C  
ATOM    652  O   GLY A  43      25.964  21.127 -26.613  1.00  2.83           O  
ATOM    653  H   GLY A  43      28.185  18.112 -24.900  1.00  2.83           H  
ATOM    654 1HA  GLY A  43      25.577  18.632 -26.162  1.00  2.83           H  
ATOM    655 2HA  GLY A  43      26.078  19.035 -24.534  1.00  2.83           H  
ATOM    656  N   CYS A  44      27.990  20.861 -25.706  1.00  2.85           N  
ATOM    657  CA  CYS A  44      28.364  22.221 -26.100  1.00  2.85           C  
ATOM    658  C   CYS A  44      29.030  22.380 -27.478  1.00  2.85           C  
ATOM    659  O   CYS A  44      30.064  21.758 -27.747  1.00  2.85           O  
ATOM    660  CB  CYS A  44      29.310  22.829 -25.092  1.00  2.85           C  
ATOM    661  SG  CYS A  44      28.584  23.042 -23.521  1.00  2.85           S  
ATOM    662  H   CYS A  44      28.613  20.252 -25.171  1.00  2.85           H  
ATOM    663  HA  CYS A  44      27.458  22.811 -26.042  1.00  2.85           H  
ATOM    664 1HB  CYS A  44      30.177  22.189 -24.972  1.00  2.85           H  
ATOM    665 2HB  CYS A  44      29.660  23.803 -25.459  1.00  2.85           H  
ATOM    666  N   PRO A  45      28.482  23.216 -28.374  1.00  2.92           N  
ATOM    667  CA  PRO A  45      29.110  23.598 -29.610  1.00  2.92           C  
ATOM    668  C   PRO A  45      30.453  24.192 -29.248  1.00  2.92           C  
ATOM    669  O   PRO A  45      30.566  24.895 -28.247  1.00  2.92           O  
ATOM    670  CB  PRO A  45      28.139  24.634 -30.182  1.00  2.92           C  
ATOM    671  CG  PRO A  45      26.796  24.232 -29.610  1.00  2.92           C  
ATOM    672  CD  PRO A  45      27.097  23.677 -28.237  1.00  2.92           C  
ATOM    673  HA  PRO A  45      29.215  22.719 -30.261  1.00  2.92           H  
ATOM    674 1HB  PRO A  45      28.451  25.655 -29.881  1.00  2.92           H  
ATOM    675 2HB  PRO A  45      28.163  24.606 -31.278  1.00  2.92           H  
ATOM    676 1HG  PRO A  45      26.123  25.108 -29.555  1.00  2.92           H  
ATOM    677 2HG  PRO A  45      26.307  23.503 -30.267  1.00  2.92           H  
ATOM    678 1HD  PRO A  45      26.969  24.407 -27.465  1.00  2.92           H  
ATOM    679 2HD  PRO A  45      26.445  22.838 -28.100  1.00  2.92           H  
ATOM    680  N   LEU A  46      31.458  23.908 -30.062  1.00  3.05           N  
ATOM    681  CA  LEU A  46      32.832  24.382 -29.885  1.00  3.05           C  
ATOM    682  C   LEU A  46      33.560  23.834 -28.652  1.00  3.05           C  
ATOM    683  O   LEU A  46      34.680  24.276 -28.355  1.00  3.05           O  
ATOM    684  CB  LEU A  46      32.855  25.911 -29.820  1.00  3.05           C  
ATOM    685  CG  LEU A  46      32.222  26.618 -30.999  1.00  3.05           C  
ATOM    686  CD1 LEU A  46      32.289  28.085 -30.757  1.00  3.05           C  
ATOM    687  CD2 LEU A  46      32.949  26.222 -32.265  1.00  3.05           C  
ATOM    688  H   LEU A  46      31.264  23.322 -30.860  1.00  3.05           H  
ATOM    689  HA  LEU A  46      33.397  24.076 -30.764  1.00  3.05           H  
ATOM    690 1HB  LEU A  46      32.381  26.264 -28.908  1.00  3.05           H  
ATOM    691 2HB  LEU A  46      33.898  26.225 -29.786  1.00  3.05           H  
ATOM    692  HG  LEU A  46      31.170  26.345 -31.080  1.00  3.05           H  
ATOM    693 1HD1 LEU A  46      31.825  28.623 -31.583  1.00  3.05           H  
ATOM    694 2HD1 LEU A  46      31.757  28.305 -29.847  1.00  3.05           H  
ATOM    695 3HD1 LEU A  46      33.324  28.399 -30.656  1.00  3.05           H  
ATOM    696 1HD2 LEU A  46      32.501  26.733 -33.118  1.00  3.05           H  
ATOM    697 2HD2 LEU A  46      33.991  26.502 -32.181  1.00  3.05           H  
ATOM    698 3HD2 LEU A  46      32.873  25.144 -32.407  1.00  3.05           H  
ATOM    699  N   ALA A  47      33.031  22.769 -28.030  1.00  3.26           N  
ATOM    700  CA  ALA A  47      33.742  22.159 -26.910  1.00  3.26           C  
ATOM    701  C   ALA A  47      35.133  21.735 -27.339  1.00  3.26           C  
ATOM    702  O   ALA A  47      36.092  21.887 -26.580  1.00  3.26           O  
ATOM    703  CB  ALA A  47      33.006  20.949 -26.381  1.00  3.26           C  
ATOM    704  H   ALA A  47      32.095  22.423 -28.266  1.00  3.26           H  
ATOM    705  HA  ALA A  47      33.831  22.903 -26.116  1.00  3.26           H  
ATOM    706 1HB  ALA A  47      33.553  20.527 -25.550  1.00  3.26           H  
ATOM    707 2HB  ALA A  47      32.013  21.233 -26.054  1.00  3.26           H  
ATOM    708 3HB  ALA A  47      32.919  20.198 -27.169  1.00  3.26           H  
ATOM    709  N   ASP A  48      35.261  21.288 -28.586  1.00  3.55           N  
ATOM    710  CA  ASP A  48      36.544  20.848 -29.106  1.00  3.55           C  
ATOM    711  C   ASP A  48      37.590  21.947 -29.015  1.00  3.55           C  
ATOM    712  O   ASP A  48      38.768  21.662 -28.792  1.00  3.55           O  
ATOM    713  CB  ASP A  48      36.406  20.397 -30.556  1.00  3.55           C  
ATOM    714  CG  ASP A  48      35.651  19.071 -30.704  1.00  3.55           C  
ATOM    715  OD1 ASP A  48      35.464  18.385 -29.723  1.00  3.55           O  
ATOM    716  OD2 ASP A  48      35.265  18.762 -31.803  1.00  3.55           O  
ATOM    717  H   ASP A  48      34.437  21.217 -29.164  1.00  3.55           H  
ATOM    718  HA  ASP A  48      36.885  20.008 -28.520  1.00  3.55           H  
ATOM    719 1HB  ASP A  48      35.888  21.167 -31.128  1.00  3.55           H  
ATOM    720 2HB  ASP A  48      37.399  20.284 -30.992  1.00  3.55           H  
ATOM    721  N   LYS A  49      37.206  23.212 -29.178  1.00  3.87           N  
ATOM    722  CA  LYS A  49      38.225  24.235 -29.097  1.00  3.87           C  
ATOM    723  C   LYS A  49      38.707  24.346 -27.660  1.00  3.87           C  
ATOM    724  O   LYS A  49      39.908  24.476 -27.418  1.00  3.87           O  
ATOM    725  CB  LYS A  49      37.738  25.586 -29.618  1.00  3.87           C  
ATOM    726  CG  LYS A  49      37.524  25.640 -31.135  1.00  3.87           C  
ATOM    727  CD  LYS A  49      37.109  27.039 -31.606  1.00  3.87           C  
ATOM    728  CE  LYS A  49      36.941  27.084 -33.126  1.00  3.87           C  
ATOM    729  NZ  LYS A  49      36.598  28.453 -33.620  1.00  3.87           N  
ATOM    730  H   LYS A  49      36.229  23.469 -29.291  1.00  3.87           H  
ATOM    731  HA  LYS A  49      39.075  23.929 -29.708  1.00  3.87           H  
ATOM    732 1HB  LYS A  49      36.783  25.829 -29.143  1.00  3.87           H  
ATOM    733 2HB  LYS A  49      38.448  26.364 -29.341  1.00  3.87           H  
ATOM    734 1HG  LYS A  49      38.446  25.349 -31.643  1.00  3.87           H  
ATOM    735 2HG  LYS A  49      36.742  24.931 -31.408  1.00  3.87           H  
ATOM    736 1HD  LYS A  49      36.166  27.315 -31.133  1.00  3.87           H  
ATOM    737 2HD  LYS A  49      37.869  27.763 -31.311  1.00  3.87           H  
ATOM    738 1HE  LYS A  49      37.869  26.763 -33.596  1.00  3.87           H  
ATOM    739 2HE  LYS A  49      36.146  26.398 -33.413  1.00  3.87           H  
ATOM    740 1HZ  LYS A  49      36.498  28.430 -34.626  1.00  3.87           H  
ATOM    741 2HZ  LYS A  49      35.735  28.773 -33.207  1.00  3.87           H  
ATOM    742 3HZ  LYS A  49      37.340  29.092 -33.372  1.00  3.87           H  
ATOM    743  N   SER A  50      37.768  24.228 -26.697  1.00  4.17           N  
ATOM    744  CA  SER A  50      38.122  24.348 -25.273  1.00  4.17           C  
ATOM    745  C   SER A  50      38.965  23.152 -24.803  1.00  4.17           C  
ATOM    746  O   SER A  50      39.671  23.224 -23.787  1.00  4.17           O  
ATOM    747  CB  SER A  50      36.875  24.474 -24.405  1.00  4.17           C  
ATOM    748  OG  SER A  50      36.173  23.264 -24.311  1.00  4.17           O  
ATOM    749  H   SER A  50      36.794  24.085 -26.981  1.00  4.17           H  
ATOM    750  HA  SER A  50      38.719  25.251 -25.145  1.00  4.17           H  
ATOM    751 1HB  SER A  50      37.150  24.820 -23.410  1.00  4.17           H  
ATOM    752 2HB  SER A  50      36.227  25.230 -24.843  1.00  4.17           H  
ATOM    753  HG  SER A  50      36.248  22.835 -25.182  1.00  4.17           H  
ATOM    754  N   LEU A  51      38.903  22.059 -25.574  1.00  4.42           N  
ATOM    755  CA  LEU A  51      39.700  20.873 -25.302  1.00  4.42           C  
ATOM    756  C   LEU A  51      41.088  21.013 -25.922  1.00  4.42           C  
ATOM    757  O   LEU A  51      42.089  20.692 -25.281  1.00  4.42           O  
ATOM    758  CB  LEU A  51      39.002  19.631 -25.866  1.00  4.42           C  
ATOM    759  CG  LEU A  51      37.663  19.286 -25.218  1.00  4.42           C  
ATOM    760  CD1 LEU A  51      37.004  18.150 -25.985  1.00  4.42           C  
ATOM    761  CD2 LEU A  51      37.906  18.915 -23.771  1.00  4.42           C  
ATOM    762  H   LEU A  51      38.246  22.058 -26.349  1.00  4.42           H  
ATOM    763  HA  LEU A  51      39.807  20.763 -24.226  1.00  4.42           H  
ATOM    764 1HB  LEU A  51      38.826  19.785 -26.927  1.00  4.42           H  
ATOM    765 2HB  LEU A  51      39.663  18.775 -25.749  1.00  4.42           H  
ATOM    766  HG  LEU A  51      37.010  20.137 -25.257  1.00  4.42           H  
ATOM    767 1HD1 LEU A  51      36.054  17.918 -25.546  1.00  4.42           H  
ATOM    768 2HD1 LEU A  51      36.844  18.437 -27.011  1.00  4.42           H  
ATOM    769 3HD1 LEU A  51      37.644  17.273 -25.957  1.00  4.42           H  
ATOM    770 1HD2 LEU A  51      36.972  18.676 -23.290  1.00  4.42           H  
ATOM    771 2HD2 LEU A  51      38.568  18.051 -23.722  1.00  4.42           H  
ATOM    772 3HD2 LEU A  51      38.369  19.758 -23.259  1.00  4.42           H  
ATOM    773  N   ARG A  52      41.173  21.553 -27.147  1.00  4.60           N  
ATOM    774  CA  ARG A  52      42.461  21.733 -27.831  1.00  4.60           C  
ATOM    775  C   ARG A  52      43.368  22.699 -27.067  1.00  4.60           C  
ATOM    776  O   ARG A  52      44.588  22.553 -27.063  1.00  4.60           O  
ATOM    777  CB  ARG A  52      42.237  22.214 -29.250  1.00  4.60           C  
ATOM    778  CG  ARG A  52      41.671  21.143 -30.183  1.00  4.60           C  
ATOM    779  CD  ARG A  52      41.321  21.686 -31.514  1.00  4.60           C  
ATOM    780  NE  ARG A  52      40.778  20.657 -32.388  1.00  4.60           N  
ATOM    781  CZ  ARG A  52      40.223  20.889 -33.592  1.00  4.60           C  
ATOM    782  NH1 ARG A  52      40.143  22.118 -34.054  1.00  4.60           N  
ATOM    783  NH2 ARG A  52      39.760  19.882 -34.312  1.00  4.60           N  
ATOM    784  H   ARG A  52      40.316  21.804 -27.643  1.00  4.60           H  
ATOM    785  HA  ARG A  52      42.954  20.764 -27.882  1.00  4.60           H  
ATOM    786 1HB  ARG A  52      41.532  23.048 -29.240  1.00  4.60           H  
ATOM    787 2HB  ARG A  52      43.172  22.574 -29.672  1.00  4.60           H  
ATOM    788 1HG  ARG A  52      42.424  20.368 -30.326  1.00  4.60           H  
ATOM    789 2HG  ARG A  52      40.787  20.697 -29.742  1.00  4.60           H  
ATOM    790 1HD  ARG A  52      40.567  22.464 -31.394  1.00  4.60           H  
ATOM    791 2HD  ARG A  52      42.208  22.103 -31.985  1.00  4.60           H  
ATOM    792  HE  ARG A  52      40.822  19.700 -32.067  1.00  4.60           H  
ATOM    793 1HH1 ARG A  52      40.499  22.888 -33.504  1.00  4.60           H  
ATOM    794 2HH1 ARG A  52      39.729  22.292 -34.959  1.00  4.60           H  
ATOM    795 1HH2 ARG A  52      39.819  18.938 -33.956  1.00  4.60           H  
ATOM    796 2HH2 ARG A  52      39.345  20.056 -35.215  1.00  4.60           H  
ATOM    797  N   ASN A  53      42.752  23.674 -26.423  1.00  4.72           N  
ATOM    798  CA  ASN A  53      43.369  24.672 -25.550  1.00  4.72           C  
ATOM    799  C   ASN A  53      42.217  24.923 -24.594  1.00  4.72           C  
ATOM    800  O   ASN A  53      41.260  25.577 -25.006  1.00  4.72           O  
ATOM    801  CB  ASN A  53      43.781  25.917 -26.311  1.00  4.72           C  
ATOM    802  CG  ASN A  53      44.590  26.895 -25.465  1.00  4.72           C  
ATOM    803  OD1 ASN A  53      44.894  26.658 -24.289  1.00  4.72           O  
ATOM    804  ND2 ASN A  53      44.955  27.998 -26.068  1.00  4.72           N  
ATOM    805  H   ASN A  53      41.741  23.747 -26.552  1.00  4.72           H  
ATOM    806  HA  ASN A  53      44.217  24.263 -25.020  1.00  4.72           H  
ATOM    807 1HB  ASN A  53      44.375  25.627 -27.179  1.00  4.72           H  
ATOM    808 2HB  ASN A  53      42.890  26.424 -26.680  1.00  4.72           H  
ATOM    809 1HD2 ASN A  53      45.493  28.684 -25.575  1.00  4.72           H  
ATOM    810 2HD2 ASN A  53      44.697  28.157 -27.021  1.00  4.72           H  
ATOM    811  N   LEU A  54      42.184  24.372 -23.366  1.00  4.91           N  
ATOM    812  CA  LEU A  54      43.193  23.803 -22.437  1.00  4.91           C  
ATOM    813  C   LEU A  54      44.341  22.821 -22.794  1.00  4.91           C  
ATOM    814  O   LEU A  54      45.430  22.984 -22.237  1.00  4.91           O  
ATOM    815  CB  LEU A  54      42.396  23.129 -21.321  1.00  4.91           C  
ATOM    816  CG  LEU A  54      43.196  22.546 -20.187  1.00  4.91           C  
ATOM    817  CD1 LEU A  54      43.932  23.677 -19.485  1.00  4.91           C  
ATOM    818  CD2 LEU A  54      42.253  21.825 -19.236  1.00  4.91           C  
ATOM    819  H   LEU A  54      41.240  24.387 -22.986  1.00  4.91           H  
ATOM    820  HA  LEU A  54      43.685  24.675 -22.004  1.00  4.91           H  
ATOM    821 1HB  LEU A  54      41.702  23.855 -20.902  1.00  4.91           H  
ATOM    822 2HB  LEU A  54      41.811  22.320 -21.766  1.00  4.91           H  
ATOM    823  HG  LEU A  54      43.937  21.844 -20.577  1.00  4.91           H  
ATOM    824 1HD1 LEU A  54      44.522  23.291 -18.665  1.00  4.91           H  
ATOM    825 2HD1 LEU A  54      44.577  24.164 -20.190  1.00  4.91           H  
ATOM    826 3HD1 LEU A  54      43.210  24.394 -19.100  1.00  4.91           H  
ATOM    827 1HD2 LEU A  54      42.812  21.403 -18.407  1.00  4.91           H  
ATOM    828 2HD2 LEU A  54      41.517  22.531 -18.853  1.00  4.91           H  
ATOM    829 3HD2 LEU A  54      41.744  21.025 -19.774  1.00  4.91           H  
ATOM    830  N   MET A  55      44.165  21.810 -23.645  1.00  5.35           N  
ATOM    831  CA  MET A  55      45.291  20.887 -23.861  1.00  5.35           C  
ATOM    832  C   MET A  55      46.598  21.587 -24.239  1.00  5.35           C  
ATOM    833  O   MET A  55      47.653  21.297 -23.664  1.00  5.35           O  
ATOM    834  CB  MET A  55      44.980  19.883 -24.955  1.00  5.35           C  
ATOM    835  CG  MET A  55      46.103  18.931 -25.264  1.00  5.35           C  
ATOM    836  SD  MET A  55      45.763  17.953 -26.728  1.00  5.35           S  
ATOM    837  CE  MET A  55      45.966  19.238 -27.974  1.00  5.35           C  
ATOM    838  H   MET A  55      43.288  21.640 -24.138  1.00  5.35           H  
ATOM    839  HA  MET A  55      45.465  20.348 -22.927  1.00  5.35           H  
ATOM    840 1HB  MET A  55      44.113  19.294 -24.669  1.00  5.35           H  
ATOM    841 2HB  MET A  55      44.731  20.398 -25.867  1.00  5.35           H  
ATOM    842 1HG  MET A  55      47.022  19.495 -25.425  1.00  5.35           H  
ATOM    843 2HG  MET A  55      46.252  18.259 -24.420  1.00  5.35           H  
ATOM    844 1HE  MET A  55      45.792  18.819 -28.965  1.00  5.35           H  
ATOM    845 2HE  MET A  55      45.258  20.043 -27.787  1.00  5.35           H  
ATOM    846 3HE  MET A  55      46.981  19.638 -27.921  1.00  5.35           H  
ATOM    847  N   ALA A  56      46.549  22.536 -25.172  1.00  6.22           N  
ATOM    848  CA  ALA A  56      47.772  23.204 -25.563  1.00  6.22           C  
ATOM    849  C   ALA A  56      48.441  23.840 -24.356  1.00  6.22           C  
ATOM    850  O   ALA A  56      49.660  23.770 -24.227  1.00  6.22           O  
ATOM    851  CB  ALA A  56      47.490  24.258 -26.607  1.00  6.22           C  
ATOM    852  H   ALA A  56      45.684  22.745 -25.652  1.00  6.22           H  
ATOM    853  HA  ALA A  56      48.447  22.455 -25.979  1.00  6.22           H  
ATOM    854 1HB  ALA A  56      48.421  24.733 -26.903  1.00  6.22           H  
ATOM    855 2HB  ALA A  56      47.022  23.790 -27.472  1.00  6.22           H  
ATOM    856 3HB  ALA A  56      46.820  25.002 -26.190  1.00  6.22           H  
ATOM    857  N   ALA A  57      47.658  24.396 -23.424  1.00  7.71           N  
ATOM    858  CA  ALA A  57      48.235  25.007 -22.237  1.00  7.71           C  
ATOM    859  C   ALA A  57      49.021  23.967 -21.443  1.00  7.71           C  
ATOM    860  O   ALA A  57      50.083  24.261 -20.898  1.00  7.71           O  
ATOM    861  CB  ALA A  57      47.154  25.614 -21.372  1.00  7.71           C  
ATOM    862  H   ALA A  57      46.654  24.390 -23.540  1.00  7.71           H  
ATOM    863  HA  ALA A  57      48.922  25.787 -22.556  1.00  7.71           H  
ATOM    864 1HB  ALA A  57      47.605  26.082 -20.501  1.00  7.71           H  
ATOM    865 2HB  ALA A  57      46.605  26.360 -21.948  1.00  7.71           H  
ATOM    866 3HB  ALA A  57      46.489  24.842 -21.057  1.00  7.71           H  
ATOM    867  N   HIS A  58      48.540  22.723 -21.429  1.00  9.98           N  
ATOM    868  CA  HIS A  58      49.223  21.661 -20.689  1.00  9.98           C  
ATOM    869  C   HIS A  58      50.602  21.355 -21.272  1.00  9.98           C  
ATOM    870  O   HIS A  58      51.483  20.854 -20.567  1.00  9.98           O  
ATOM    871  CB  HIS A  58      48.416  20.352 -20.663  1.00  9.98           C  
ATOM    872  CG  HIS A  58      47.209  20.380 -19.803  1.00  9.98           C  
ATOM    873  ND1 HIS A  58      46.248  19.387 -19.838  1.00  9.98           N  
ATOM    874  CD2 HIS A  58      46.804  21.263 -18.873  1.00  9.98           C  
ATOM    875  CE1 HIS A  58      45.308  19.663 -18.958  1.00  9.98           C  
ATOM    876  NE2 HIS A  58      45.625  20.791 -18.357  1.00  9.98           N  
ATOM    877  H   HIS A  58      47.659  22.532 -21.912  1.00  9.98           H  
ATOM    878  HA  HIS A  58      49.369  21.979 -19.659  1.00  9.98           H  
ATOM    879 1HB  HIS A  58      48.112  20.083 -21.662  1.00  9.98           H  
ATOM    880 2HB  HIS A  58      49.059  19.550 -20.305  1.00  9.98           H  
ATOM    881  HD2 HIS A  58      47.320  22.178 -18.581  1.00  9.98           H  
ATOM    882  HE1 HIS A  58      44.422  19.063 -18.760  1.00  9.98           H  
ATOM    883  HE2 HIS A  58      45.087  21.247 -17.635  1.00  9.98           H  
ATOM    884  N   SER A  59      50.786  21.627 -22.562  1.00 13.08           N  
ATOM    885  CA  SER A  59      52.053  21.363 -23.238  1.00 13.08           C  
ATOM    886  C   SER A  59      53.033  22.543 -23.155  1.00 13.08           C  
ATOM    887  O   SER A  59      54.123  22.472 -23.733  1.00 13.08           O  
ATOM    888  CB  SER A  59      51.820  21.008 -24.696  1.00 13.08           C  
ATOM    889  OG  SER A  59      51.380  22.115 -25.432  1.00 13.08           O  
ATOM    890  H   SER A  59      50.016  22.047 -23.101  1.00 13.08           H  
ATOM    891  HA  SER A  59      52.520  20.508 -22.748  1.00 13.08           H  
ATOM    892 1HB  SER A  59      52.734  20.613 -25.132  1.00 13.08           H  
ATOM    893 2HB  SER A  59      51.066  20.224 -24.745  1.00 13.08           H  
ATOM    894  HG  SER A  59      50.792  22.627 -24.838  1.00 13.08           H  
ATOM    895  N   ALA A  60      52.616  23.642 -22.512  1.00 16.72           N  
ATOM    896  CA  ALA A  60      53.414  24.858 -22.437  1.00 16.72           C  
ATOM    897  C   ALA A  60      54.201  24.949 -21.129  1.00 16.72           C  
ATOM    898  O   ALA A  60      54.276  26.023 -20.528  1.00 16.72           O  
ATOM    899  OXT ALA A  60      54.995  24.051 -20.847  1.00 16.72           O  
ATOM    900  CB  ALA A  60      52.498  26.065 -22.584  1.00 16.72           C  
ATOM    901  H   ALA A  60      51.710  23.645 -22.042  1.00 16.72           H  
ATOM    902  HA  ALA A  60      54.126  24.847 -23.261  1.00 16.72           H  
ATOM    903 1HB  ALA A  60      53.089  26.979 -22.564  1.00 16.72           H  
ATOM    904 2HB  ALA A  60      51.960  25.995 -23.532  1.00 16.72           H  
ATOM    905 3HB  ALA A  60      51.780  26.077 -21.764  1.00 16.72           H  
ENDMDL

