REMARK ID 640608 MODEL 1 0028-NEM-2
PFRMAT TS
TARGET 0028-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.449  -1.200  -0.122  1.00  1.69           N  
ATOM      2  CA  GLY A   1       0.826  -0.953   0.544  1.00  1.69           C  
ATOM      3  C   GLY A   1       1.159   0.535   0.600  1.00  1.69           C  
ATOM      4  O   GLY A   1       0.319   1.359   0.958  1.00  1.69           O  
ATOM      5  H   GLY A   1      -1.217  -1.574   0.418  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       0.790  -1.357   1.557  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       1.618  -1.484   0.020  1.00  1.69           H  
ATOM      8  N   MET A   2       2.389   0.876   0.230  1.00  1.57           N  
ATOM      9  CA  MET A   2       2.830   2.269   0.248  1.00  1.57           C  
ATOM     10  C   MET A   2       2.235   3.107  -0.870  1.00  1.57           C  
ATOM     11  O   MET A   2       2.142   2.659  -2.021  1.00  1.57           O  
ATOM     12  CB  MET A   2       4.351   2.370   0.214  1.00  1.57           C  
ATOM     13  CG  MET A   2       4.860   3.807   0.277  1.00  1.57           C  
ATOM     14  SD  MET A   2       6.602   3.925   0.341  1.00  1.57           S  
ATOM     15  CE  MET A   2       7.044   3.417  -1.296  1.00  1.57           C  
ATOM     16  H   MET A   2       3.034   0.156  -0.058  1.00  1.57           H  
ATOM     17  HA  MET A   2       2.491   2.707   1.184  1.00  1.57           H  
ATOM     18 1HB  MET A   2       4.768   1.834   1.058  1.00  1.57           H  
ATOM     19 2HB  MET A   2       4.733   1.912  -0.697  1.00  1.57           H  
ATOM     20 1HG  MET A   2       4.527   4.353  -0.603  1.00  1.57           H  
ATOM     21 2HG  MET A   2       4.449   4.300   1.142  1.00  1.57           H  
ATOM     22 1HE  MET A   2       8.120   3.437  -1.401  1.00  1.57           H  
ATOM     23 2HE  MET A   2       6.681   2.404  -1.471  1.00  1.57           H  
ATOM     24 3HE  MET A   2       6.595   4.096  -2.022  1.00  1.57           H  
ATOM     25  N   ARG A   3       1.843   4.332  -0.520  1.00  1.49           N  
ATOM     26  CA  ARG A   3       1.307   5.277  -1.497  1.00  1.49           C  
ATOM     27  C   ARG A   3       1.945   6.646  -1.329  1.00  1.49           C  
ATOM     28  O   ARG A   3       2.314   7.037  -0.220  1.00  1.49           O  
ATOM     29  CB  ARG A   3      -0.202   5.397  -1.370  1.00  1.49           C  
ATOM     30  CG  ARG A   3      -0.988   4.122  -1.675  1.00  1.49           C  
ATOM     31  CD  ARG A   3      -0.924   3.783  -3.124  1.00  1.49           C  
ATOM     32  NE  ARG A   3      -1.725   2.617  -3.456  1.00  1.49           N  
ATOM     33  CZ  ARG A   3      -1.290   1.334  -3.418  1.00  1.49           C  
ATOM     34  NH1 ARG A   3      -0.051   1.039  -3.065  1.00  1.49           N  
ATOM     35  NH2 ARG A   3      -2.121   0.354  -3.745  1.00  1.49           N  
ATOM     36  H   ARG A   3       1.940   4.596   0.462  1.00  1.49           H  
ATOM     37  HA  ARG A   3       1.539   4.911  -2.497  1.00  1.49           H  
ATOM     38 1HB  ARG A   3      -0.435   5.659  -0.350  1.00  1.49           H  
ATOM     39 2HB  ARG A   3      -0.567   6.197  -2.018  1.00  1.49           H  
ATOM     40 1HG  ARG A   3      -0.595   3.284  -1.098  1.00  1.49           H  
ATOM     41 2HG  ARG A   3      -2.032   4.279  -1.411  1.00  1.49           H  
ATOM     42 1HD  ARG A   3      -1.289   4.625  -3.708  1.00  1.49           H  
ATOM     43 2HD  ARG A   3       0.108   3.572  -3.400  1.00  1.49           H  
ATOM     44  HE  ARG A   3      -2.682   2.776  -3.735  1.00  1.49           H  
ATOM     45 1HH1 ARG A   3       0.623   1.773  -2.799  1.00  1.49           H  
ATOM     46 2HH1 ARG A   3       0.249   0.077  -3.052  1.00  1.49           H  
ATOM     47 1HH2 ARG A   3      -3.070   0.566  -4.017  1.00  1.49           H  
ATOM     48 2HH2 ARG A   3      -1.804  -0.604  -3.719  1.00  1.49           H  
ATOM     49  N   VAL A   4       2.069   7.378  -2.436  1.00  1.48           N  
ATOM     50  CA  VAL A   4       2.661   8.713  -2.411  1.00  1.48           C  
ATOM     51  C   VAL A   4       1.862   9.752  -3.185  1.00  1.48           C  
ATOM     52  O   VAL A   4       1.337   9.475  -4.268  1.00  1.48           O  
ATOM     53  CB  VAL A   4       4.108   8.638  -2.952  1.00  1.48           C  
ATOM     54  CG1 VAL A   4       4.103   8.101  -4.365  1.00  1.48           C  
ATOM     55  CG2 VAL A   4       4.765  10.027  -2.929  1.00  1.48           C  
ATOM     56  H   VAL A   4       1.747   7.005  -3.318  1.00  1.48           H  
ATOM     57  HA  VAL A   4       2.710   9.037  -1.376  1.00  1.48           H  
ATOM     58  HB  VAL A   4       4.679   7.956  -2.322  1.00  1.48           H  
ATOM     59 1HG1 VAL A   4       5.127   8.035  -4.734  1.00  1.48           H  
ATOM     60 2HG1 VAL A   4       3.649   7.110  -4.376  1.00  1.48           H  
ATOM     61 3HG1 VAL A   4       3.529   8.772  -5.005  1.00  1.48           H  
ATOM     62 1HG2 VAL A   4       5.788   9.949  -3.289  1.00  1.48           H  
ATOM     63 2HG2 VAL A   4       4.221  10.714  -3.569  1.00  1.48           H  
ATOM     64 3HG2 VAL A   4       4.767  10.411  -1.921  1.00  1.48           H  
ATOM     65  N   TRP A   5       1.808  10.958  -2.622  1.00  1.54           N  
ATOM     66  CA  TRP A   5       1.127  12.091  -3.216  1.00  1.54           C  
ATOM     67  C   TRP A   5       2.010  13.330  -3.191  1.00  1.54           C  
ATOM     68  O   TRP A   5       2.873  13.492  -2.323  1.00  1.54           O  
ATOM     69  CB  TRP A   5      -0.141  12.422  -2.440  1.00  1.54           C  
ATOM     70  CG  TRP A   5      -1.085  11.292  -2.330  1.00  1.54           C  
ATOM     71  CD1 TRP A   5      -2.155  11.010  -3.121  1.00  1.54           C  
ATOM     72  CD2 TRP A   5      -1.055  10.276  -1.314  1.00  1.54           C  
ATOM     73  NE1 TRP A   5      -2.784   9.877  -2.671  1.00  1.54           N  
ATOM     74  CE2 TRP A   5      -2.122   9.417  -1.562  1.00  1.54           C  
ATOM     75  CE3 TRP A   5      -0.219  10.034  -0.228  1.00  1.54           C  
ATOM     76  CZ2 TRP A   5      -2.379   8.329  -0.759  1.00  1.54           C  
ATOM     77  CZ3 TRP A   5      -0.472   8.955   0.573  1.00  1.54           C  
ATOM     78  CH2 TRP A   5      -1.525   8.121   0.319  1.00  1.54           C  
ATOM     79  H   TRP A   5       2.262  11.080  -1.721  1.00  1.54           H  
ATOM     80  HA  TRP A   5       0.881  11.854  -4.250  1.00  1.54           H  
ATOM     81 1HB  TRP A   5       0.126  12.744  -1.436  1.00  1.54           H  
ATOM     82 2HB  TRP A   5      -0.653  13.255  -2.923  1.00  1.54           H  
ATOM     83  HD1 TRP A   5      -2.464  11.595  -3.984  1.00  1.54           H  
ATOM     84  HE1 TRP A   5      -3.601   9.456  -3.084  1.00  1.54           H  
ATOM     85  HE3 TRP A   5       0.611  10.691  -0.019  1.00  1.54           H  
ATOM     86  HZ2 TRP A   5      -3.214   7.653  -0.944  1.00  1.54           H  
ATOM     87  HZ3 TRP A   5       0.182   8.783   1.415  1.00  1.54           H  
ATOM     88  HH2 TRP A   5      -1.698   7.274   0.978  1.00  1.54           H  
ATOM     89  N   MET A   6       1.771  14.235  -4.122  1.00  1.70           N  
ATOM     90  CA  MET A   6       2.481  15.502  -4.111  1.00  1.70           C  
ATOM     91  C   MET A   6       1.495  16.639  -3.937  1.00  1.70           C  
ATOM     92  O   MET A   6       0.378  16.586  -4.455  1.00  1.70           O  
ATOM     93  CB  MET A   6       3.284  15.670  -5.391  1.00  1.70           C  
ATOM     94  CG  MET A   6       4.410  14.664  -5.556  1.00  1.70           C  
ATOM     95  SD  MET A   6       5.305  14.891  -7.095  1.00  1.70           S  
ATOM     96  CE  MET A   6       6.057  16.478  -6.799  1.00  1.70           C  
ATOM     97  H   MET A   6       1.075  14.056  -4.834  1.00  1.70           H  
ATOM     98  HA  MET A   6       3.163  15.530  -3.261  1.00  1.70           H  
ATOM     99 1HB  MET A   6       2.622  15.584  -6.251  1.00  1.70           H  
ATOM    100 2HB  MET A   6       3.721  16.671  -5.412  1.00  1.70           H  
ATOM    101 1HG  MET A   6       5.110  14.768  -4.726  1.00  1.70           H  
ATOM    102 2HG  MET A   6       4.009  13.652  -5.538  1.00  1.70           H  
ATOM    103 1HE  MET A   6       6.653  16.768  -7.664  1.00  1.70           H  
ATOM    104 2HE  MET A   6       5.274  17.221  -6.629  1.00  1.70           H  
ATOM    105 3HE  MET A   6       6.699  16.418  -5.918  1.00  1.70           H  
ATOM    106  N   SER A   7       1.927  17.680  -3.240  1.00  1.97           N  
ATOM    107  CA  SER A   7       1.099  18.856  -3.032  1.00  1.97           C  
ATOM    108  C   SER A   7       1.953  20.103  -3.036  1.00  1.97           C  
ATOM    109  O   SER A   7       3.174  20.023  -2.905  1.00  1.97           O  
ATOM    110  CB  SER A   7       0.358  18.740  -1.712  1.00  1.97           C  
ATOM    111  OG  SER A   7       1.249  18.748  -0.624  1.00  1.97           O  
ATOM    112  H   SER A   7       2.848  17.635  -2.800  1.00  1.97           H  
ATOM    113  HA  SER A   7       0.377  18.930  -3.845  1.00  1.97           H  
ATOM    114 1HB  SER A   7      -0.347  19.564  -1.615  1.00  1.97           H  
ATOM    115 2HB  SER A   7      -0.217  17.814  -1.705  1.00  1.97           H  
ATOM    116  HG  SER A   7       1.904  18.061  -0.807  1.00  1.97           H  
ATOM    117  N   TYR A   8       1.317  21.256  -3.166  1.00  2.34           N  
ATOM    118  CA  TYR A   8       2.076  22.490  -3.181  1.00  2.34           C  
ATOM    119  C   TYR A   8       1.331  23.598  -2.477  1.00  2.34           C  
ATOM    120  O   TYR A   8       0.125  23.506  -2.237  1.00  2.34           O  
ATOM    121  CB  TYR A   8       2.384  22.892  -4.630  1.00  2.34           C  
ATOM    122  CG  TYR A   8       1.199  23.305  -5.440  1.00  2.34           C  
ATOM    123  CD1 TYR A   8       0.891  24.652  -5.553  1.00  2.34           C  
ATOM    124  CD2 TYR A   8       0.412  22.352  -6.068  1.00  2.34           C  
ATOM    125  CE1 TYR A   8      -0.191  25.050  -6.299  1.00  2.34           C  
ATOM    126  CE2 TYR A   8      -0.681  22.752  -6.812  1.00  2.34           C  
ATOM    127  CZ  TYR A   8      -0.982  24.097  -6.929  1.00  2.34           C  
ATOM    128  OH  TYR A   8      -2.069  24.495  -7.674  1.00  2.34           O  
ATOM    129  H   TYR A   8       0.313  21.276  -3.263  1.00  2.34           H  
ATOM    130  HA  TYR A   8       3.008  22.331  -2.643  1.00  2.34           H  
ATOM    131 1HB  TYR A   8       3.083  23.721  -4.641  1.00  2.34           H  
ATOM    132 2HB  TYR A   8       2.866  22.060  -5.135  1.00  2.34           H  
ATOM    133  HD1 TYR A   8       1.515  25.395  -5.055  1.00  2.34           H  
ATOM    134  HD2 TYR A   8       0.654  21.293  -5.976  1.00  2.34           H  
ATOM    135  HE1 TYR A   8      -0.426  26.107  -6.394  1.00  2.34           H  
ATOM    136  HE2 TYR A   8      -1.305  22.008  -7.308  1.00  2.34           H  
ATOM    137  HH  TYR A   8      -2.486  23.725  -8.069  1.00  2.34           H  
ATOM    138  N   ASP A   9       2.066  24.645  -2.144  1.00  2.76           N  
ATOM    139  CA  ASP A   9       1.491  25.819  -1.508  1.00  2.76           C  
ATOM    140  C   ASP A   9       1.520  27.016  -2.458  1.00  2.76           C  
ATOM    141  O   ASP A   9       2.566  27.664  -2.576  1.00  2.76           O  
ATOM    142  CB  ASP A   9       2.206  26.130  -0.193  1.00  2.76           C  
ATOM    143  CG  ASP A   9       1.644  27.380   0.543  1.00  2.76           C  
ATOM    144  OD1 ASP A   9       1.032  28.235  -0.100  1.00  2.76           O  
ATOM    145  OD2 ASP A   9       1.830  27.460   1.736  1.00  2.76           O  
ATOM    146  H   ASP A   9       3.064  24.604  -2.372  1.00  2.76           H  
ATOM    147  HA  ASP A   9       0.481  25.575  -1.213  1.00  2.76           H  
ATOM    148 1HB  ASP A   9       2.108  25.273   0.476  1.00  2.76           H  
ATOM    149 2HB  ASP A   9       3.267  26.265  -0.373  1.00  2.76           H  
ATOM    150  N   PRO A  10       0.374  27.398  -3.073  1.00  3.15           N  
ATOM    151  CA  PRO A  10       0.221  28.421  -4.096  1.00  3.15           C  
ATOM    152  C   PRO A  10       0.770  29.793  -3.722  1.00  3.15           C  
ATOM    153  O   PRO A  10       1.046  30.599  -4.610  1.00  3.15           O  
ATOM    154  CB  PRO A  10      -1.307  28.536  -4.230  1.00  3.15           C  
ATOM    155  CG  PRO A  10      -1.845  27.210  -3.808  1.00  3.15           C  
ATOM    156  CD  PRO A  10      -0.915  26.733  -2.728  1.00  3.15           C  
ATOM    157  HA  PRO A  10       0.673  28.066  -5.034  1.00  3.15           H  
ATOM    158 1HB  PRO A  10      -1.670  29.363  -3.599  1.00  3.15           H  
ATOM    159 2HB  PRO A  10      -1.571  28.787  -5.268  1.00  3.15           H  
ATOM    160 1HG  PRO A  10      -2.870  27.332  -3.433  1.00  3.15           H  
ATOM    161 2HG  PRO A  10      -1.914  26.526  -4.653  1.00  3.15           H  
ATOM    162 1HD  PRO A  10      -1.262  27.040  -1.727  1.00  3.15           H  
ATOM    163 2HD  PRO A  10      -0.858  25.649  -2.854  1.00  3.15           H  
ATOM    164  N   GLU A  11       0.912  30.088  -2.426  1.00  3.40           N  
ATOM    165  CA  GLU A  11       1.403  31.410  -2.047  1.00  3.40           C  
ATOM    166  C   GLU A  11       2.927  31.473  -2.014  1.00  3.40           C  
ATOM    167  O   GLU A  11       3.508  32.548  -1.846  1.00  3.40           O  
ATOM    168  CB  GLU A  11       0.832  31.830  -0.691  1.00  3.40           C  
ATOM    169  CG  GLU A  11      -0.689  32.028  -0.694  1.00  3.40           C  
ATOM    170  CD  GLU A  11      -1.256  32.491   0.639  1.00  3.40           C  
ATOM    171  OE1 GLU A  11      -0.503  32.676   1.568  1.00  3.40           O  
ATOM    172  OE2 GLU A  11      -2.451  32.661   0.717  1.00  3.40           O  
ATOM    173  H   GLU A  11       0.729  29.397  -1.683  1.00  3.40           H  
ATOM    174  HA  GLU A  11       1.056  32.126  -2.791  1.00  3.40           H  
ATOM    175 1HB  GLU A  11       1.071  31.064   0.051  1.00  3.40           H  
ATOM    176 2HB  GLU A  11       1.299  32.760  -0.369  1.00  3.40           H  
ATOM    177 1HG  GLU A  11      -0.942  32.761  -1.459  1.00  3.40           H  
ATOM    178 2HG  GLU A  11      -1.155  31.082  -0.972  1.00  3.40           H  
ATOM    179  N   THR A  12       3.570  30.314  -2.159  1.00  3.40           N  
ATOM    180  CA  THR A  12       5.021  30.227  -2.106  1.00  3.40           C  
ATOM    181  C   THR A  12       5.584  29.545  -3.348  1.00  3.40           C  
ATOM    182  O   THR A  12       6.733  29.768  -3.729  1.00  3.40           O  
ATOM    183  CB  THR A  12       5.433  29.366  -0.913  1.00  3.40           C  
ATOM    184  OG1 THR A  12       4.942  28.021  -1.144  1.00  3.40           O  
ATOM    185  CG2 THR A  12       4.806  29.896   0.364  1.00  3.40           C  
ATOM    186  H   THR A  12       3.030  29.464  -2.295  1.00  3.40           H  
ATOM    187  HA  THR A  12       5.442  31.229  -2.028  1.00  3.40           H  
ATOM    188  HB  THR A  12       6.513  29.360  -0.815  1.00  3.40           H  
ATOM    189  HG1 THR A  12       3.973  28.059  -1.362  1.00  3.40           H  
ATOM    190 1HG2 THR A  12       5.093  29.261   1.200  1.00  3.40           H  
ATOM    191 2HG2 THR A  12       5.148  30.915   0.544  1.00  3.40           H  
ATOM    192 3HG2 THR A  12       3.717  29.888   0.271  1.00  3.40           H  
ATOM    193  N   GLY A  13       4.771  28.681  -3.957  1.00  3.13           N  
ATOM    194  CA  GLY A  13       5.188  27.868  -5.092  1.00  3.13           C  
ATOM    195  C   GLY A  13       5.964  26.606  -4.679  1.00  3.13           C  
ATOM    196  O   GLY A  13       6.457  25.874  -5.541  1.00  3.13           O  
ATOM    197  H   GLY A  13       3.838  28.542  -3.588  1.00  3.13           H  
ATOM    198 1HA  GLY A  13       4.301  27.577  -5.656  1.00  3.13           H  
ATOM    199 2HA  GLY A  13       5.801  28.471  -5.758  1.00  3.13           H  
ATOM    200  N   THR A  14       6.090  26.352  -3.371  1.00  2.70           N  
ATOM    201  CA  THR A  14       6.863  25.203  -2.915  1.00  2.70           C  
ATOM    202  C   THR A  14       6.109  23.888  -3.029  1.00  2.70           C  
ATOM    203  O   THR A  14       4.877  23.859  -3.047  1.00  2.70           O  
ATOM    204  CB  THR A  14       7.323  25.426  -1.465  1.00  2.70           C  
ATOM    205  OG1 THR A  14       6.180  25.576  -0.605  1.00  2.70           O  
ATOM    206  CG2 THR A  14       8.178  26.676  -1.395  1.00  2.70           C  
ATOM    207  H   THR A  14       5.668  26.974  -2.685  1.00  2.70           H  
ATOM    208  HA  THR A  14       7.754  25.128  -3.541  1.00  2.70           H  
ATOM    209  HB  THR A  14       7.902  24.566  -1.131  1.00  2.70           H  
ATOM    210  HG1 THR A  14       5.766  26.452  -0.766  1.00  2.70           H  
ATOM    211 1HG2 THR A  14       8.505  26.841  -0.369  1.00  2.70           H  
ATOM    212 2HG2 THR A  14       9.046  26.557  -2.040  1.00  2.70           H  
ATOM    213 3HG2 THR A  14       7.599  27.525  -1.734  1.00  2.70           H  
ATOM    214  N   VAL A  15       6.871  22.787  -3.021  1.00  2.22           N  
ATOM    215  CA  VAL A  15       6.332  21.429  -3.143  1.00  2.22           C  
ATOM    216  C   VAL A  15       6.704  20.523  -1.973  1.00  2.22           C  
ATOM    217  O   VAL A  15       7.850  20.518  -1.518  1.00  2.22           O  
ATOM    218  CB  VAL A  15       6.803  20.790  -4.468  1.00  2.22           C  
ATOM    219  CG1 VAL A  15       6.299  19.360  -4.585  1.00  2.22           C  
ATOM    220  CG2 VAL A  15       6.274  21.616  -5.637  1.00  2.22           C  
ATOM    221  H   VAL A  15       7.873  22.900  -2.969  1.00  2.22           H  
ATOM    222  HA  VAL A  15       5.246  21.501  -3.179  1.00  2.22           H  
ATOM    223  HB  VAL A  15       7.890  20.765  -4.491  1.00  2.22           H  
ATOM    224 1HG1 VAL A  15       6.649  18.952  -5.521  1.00  2.22           H  
ATOM    225 2HG1 VAL A  15       6.679  18.754  -3.766  1.00  2.22           H  
ATOM    226 3HG1 VAL A  15       5.207  19.354  -4.564  1.00  2.22           H  
ATOM    227 1HG2 VAL A  15       6.605  21.174  -6.574  1.00  2.22           H  
ATOM    228 2HG2 VAL A  15       5.187  21.625  -5.605  1.00  2.22           H  
ATOM    229 3HG2 VAL A  15       6.644  22.638  -5.574  1.00  2.22           H  
ATOM    230  N   VAL A  16       5.707  19.786  -1.486  1.00  1.79           N  
ATOM    231  CA  VAL A  16       5.822  18.852  -0.364  1.00  1.79           C  
ATOM    232  C   VAL A  16       5.420  17.428  -0.773  1.00  1.79           C  
ATOM    233  O   VAL A  16       4.458  17.238  -1.533  1.00  1.79           O  
ATOM    234  CB  VAL A  16       4.941  19.322   0.809  1.00  1.79           C  
ATOM    235  CG1 VAL A  16       5.041  18.335   1.984  1.00  1.79           C  
ATOM    236  CG2 VAL A  16       5.384  20.711   1.230  1.00  1.79           C  
ATOM    237  H   VAL A  16       4.802  19.877  -1.944  1.00  1.79           H  
ATOM    238  HA  VAL A  16       6.862  18.834  -0.031  1.00  1.79           H  
ATOM    239  HB  VAL A  16       3.895  19.354   0.493  1.00  1.79           H  
ATOM    240 1HG1 VAL A  16       4.417  18.690   2.795  1.00  1.79           H  
ATOM    241 2HG1 VAL A  16       4.701  17.347   1.683  1.00  1.79           H  
ATOM    242 3HG1 VAL A  16       6.071  18.272   2.319  1.00  1.79           H  
ATOM    243 1HG2 VAL A  16       4.763  21.055   2.055  1.00  1.79           H  
ATOM    244 2HG2 VAL A  16       6.424  20.678   1.537  1.00  1.79           H  
ATOM    245 3HG2 VAL A  16       5.280  21.401   0.392  1.00  1.79           H  
ATOM    246  N   THR A  17       6.190  16.423  -0.333  1.00  1.48           N  
ATOM    247  CA  THR A  17       5.837  15.036  -0.666  1.00  1.48           C  
ATOM    248  C   THR A  17       5.214  14.329   0.536  1.00  1.48           C  
ATOM    249  O   THR A  17       5.762  14.394   1.641  1.00  1.48           O  
ATOM    250  CB  THR A  17       7.057  14.225  -1.131  1.00  1.48           C  
ATOM    251  OG1 THR A  17       7.623  14.824  -2.307  1.00  1.48           O  
ATOM    252  CG2 THR A  17       6.630  12.794  -1.463  1.00  1.48           C  
ATOM    253  H   THR A  17       6.989  16.614   0.281  1.00  1.48           H  
ATOM    254  HA  THR A  17       5.100  15.037  -1.471  1.00  1.48           H  
ATOM    255  HB  THR A  17       7.810  14.209  -0.339  1.00  1.48           H  
ATOM    256  HG1 THR A  17       6.955  14.854  -2.995  1.00  1.48           H  
ATOM    257 1HG2 THR A  17       7.491  12.220  -1.797  1.00  1.48           H  
ATOM    258 2HG2 THR A  17       6.206  12.318  -0.586  1.00  1.48           H  
ATOM    259 3HG2 THR A  17       5.879  12.821  -2.256  1.00  1.48           H  
ATOM    260  N   THR A  18       4.074  13.673   0.313  1.00  1.28           N  
ATOM    261  CA  THR A  18       3.368  12.952   1.362  1.00  1.28           C  
ATOM    262  C   THR A  18       3.304  11.463   1.061  1.00  1.28           C  
ATOM    263  O   THR A  18       2.977  11.055  -0.051  1.00  1.28           O  
ATOM    264  CB  THR A  18       1.931  13.477   1.531  1.00  1.28           C  
ATOM    265  OG1 THR A  18       1.957  14.864   1.880  1.00  1.28           O  
ATOM    266  CG2 THR A  18       1.227  12.714   2.612  1.00  1.28           C  
ATOM    267  H   THR A  18       3.685  13.664  -0.630  1.00  1.28           H  
ATOM    268  HA  THR A  18       3.902  13.082   2.298  1.00  1.28           H  
ATOM    269  HB  THR A  18       1.390  13.359   0.594  1.00  1.28           H  
ATOM    270  HG1 THR A  18       2.464  14.976   2.685  1.00  1.28           H  
ATOM    271 1HG2 THR A  18       0.216  13.097   2.726  1.00  1.28           H  
ATOM    272 2HG2 THR A  18       1.178  11.661   2.356  1.00  1.28           H  
ATOM    273 3HG2 THR A  18       1.768  12.834   3.550  1.00  1.28           H  
ATOM    274  N   LEU A  19       3.616  10.642   2.048  1.00  1.16           N  
ATOM    275  CA  LEU A  19       3.549   9.209   1.869  1.00  1.16           C  
ATOM    276  C   LEU A  19       2.764   8.533   2.977  1.00  1.16           C  
ATOM    277  O   LEU A  19       2.782   8.985   4.120  1.00  1.16           O  
ATOM    278  CB  LEU A  19       4.959   8.611   1.869  1.00  1.16           C  
ATOM    279  CG  LEU A  19       5.922   9.173   0.851  1.00  1.16           C  
ATOM    280  CD1 LEU A  19       6.774  10.275   1.534  1.00  1.16           C  
ATOM    281  CD2 LEU A  19       6.766   8.040   0.268  1.00  1.16           C  
ATOM    282  H   LEU A  19       3.909  11.025   2.934  1.00  1.16           H  
ATOM    283  HA  LEU A  19       3.061   8.999   0.927  1.00  1.16           H  
ATOM    284 1HB  LEU A  19       5.391   8.745   2.855  1.00  1.16           H  
ATOM    285 2HB  LEU A  19       4.867   7.540   1.672  1.00  1.16           H  
ATOM    286  HG  LEU A  19       5.369   9.633   0.057  1.00  1.16           H  
ATOM    287 1HD1 LEU A  19       7.464  10.707   0.813  1.00  1.16           H  
ATOM    288 2HD1 LEU A  19       6.125  11.060   1.927  1.00  1.16           H  
ATOM    289 3HD1 LEU A  19       7.340   9.839   2.356  1.00  1.16           H  
ATOM    290 1HD2 LEU A  19       7.452   8.441  -0.478  1.00  1.16           H  
ATOM    291 2HD2 LEU A  19       7.333   7.560   1.054  1.00  1.16           H  
ATOM    292 3HD2 LEU A  19       6.105   7.306  -0.202  1.00  1.16           H  
ATOM    293  N   THR A  20       2.121   7.430   2.642  1.00  1.13           N  
ATOM    294  CA  THR A  20       1.534   6.578   3.661  1.00  1.13           C  
ATOM    295  C   THR A  20       2.376   5.337   3.622  1.00  1.13           C  
ATOM    296  O   THR A  20       2.497   4.699   2.570  1.00  1.13           O  
ATOM    297  CB  THR A  20       0.054   6.242   3.432  1.00  1.13           C  
ATOM    298  OG1 THR A  20      -0.724   7.447   3.429  1.00  1.13           O  
ATOM    299  CG2 THR A  20      -0.428   5.337   4.569  1.00  1.13           C  
ATOM    300  H   THR A  20       2.105   7.158   1.659  1.00  1.13           H  
ATOM    301  HA  THR A  20       1.643   7.032   4.643  1.00  1.13           H  
ATOM    302  HB  THR A  20      -0.067   5.731   2.476  1.00  1.13           H  
ATOM    303  HG1 THR A  20      -1.653   7.226   3.315  1.00  1.13           H  
ATOM    304 1HG2 THR A  20      -1.478   5.094   4.422  1.00  1.13           H  
ATOM    305 2HG2 THR A  20       0.158   4.412   4.583  1.00  1.13           H  
ATOM    306 3HG2 THR A  20      -0.306   5.850   5.525  1.00  1.13           H  
ATOM    307  N   ILE A  21       3.022   5.042   4.739  1.00  1.16           N  
ATOM    308  CA  ILE A  21       3.959   3.944   4.767  1.00  1.16           C  
ATOM    309  C   ILE A  21       3.657   2.879   5.812  1.00  1.16           C  
ATOM    310  O   ILE A  21       3.837   3.076   7.017  1.00  1.16           O  
ATOM    311  CB  ILE A  21       5.380   4.485   4.986  1.00  1.16           C  
ATOM    312  CG1 ILE A  21       5.777   5.463   3.863  1.00  1.16           C  
ATOM    313  CG2 ILE A  21       6.332   3.382   5.068  1.00  1.16           C  
ATOM    314  CD1 ILE A  21       7.136   6.097   4.041  1.00  1.16           C  
ATOM    315  H   ILE A  21       2.841   5.593   5.580  1.00  1.16           H  
ATOM    316  HA  ILE A  21       3.937   3.456   3.794  1.00  1.16           H  
ATOM    317  HB  ILE A  21       5.385   5.047   5.900  1.00  1.16           H  
ATOM    318 1HG1 ILE A  21       5.761   4.944   2.930  1.00  1.16           H  
ATOM    319 2HG1 ILE A  21       5.047   6.266   3.829  1.00  1.16           H  
ATOM    320 1HG2 ILE A  21       7.326   3.771   5.242  1.00  1.16           H  
ATOM    321 2HG2 ILE A  21       6.055   2.713   5.882  1.00  1.16           H  
ATOM    322 3HG2 ILE A  21       6.305   2.855   4.137  1.00  1.16           H  
ATOM    323 1HD1 ILE A  21       7.333   6.773   3.220  1.00  1.16           H  
ATOM    324 2HD1 ILE A  21       7.175   6.645   4.971  1.00  1.16           H  
ATOM    325 3HD1 ILE A  21       7.887   5.323   4.052  1.00  1.16           H  
ATOM    326  N   ASP A  22       3.287   1.708   5.320  1.00  1.23           N  
ATOM    327  CA  ASP A  22       2.970   0.562   6.151  1.00  1.23           C  
ATOM    328  C   ASP A  22       3.711  -0.658   5.619  1.00  1.23           C  
ATOM    329  O   ASP A  22       3.621  -0.977   4.434  1.00  1.23           O  
ATOM    330  CB  ASP A  22       1.462   0.277   6.183  1.00  1.23           C  
ATOM    331  CG  ASP A  22       0.604   1.382   6.875  1.00  1.23           C  
ATOM    332  OD1 ASP A  22       0.736   1.572   8.063  1.00  1.23           O  
ATOM    333  OD2 ASP A  22      -0.216   1.989   6.227  1.00  1.23           O  
ATOM    334  H   ASP A  22       3.184   1.620   4.319  1.00  1.23           H  
ATOM    335  HA  ASP A  22       3.309   0.752   7.171  1.00  1.23           H  
ATOM    336 1HB  ASP A  22       1.100   0.148   5.161  1.00  1.23           H  
ATOM    337 2HB  ASP A  22       1.293  -0.666   6.709  1.00  1.23           H  
ATOM    338  N   GLY A  23       4.477  -1.307   6.484  1.00  1.34           N  
ATOM    339  CA  GLY A  23       5.235  -2.505   6.114  1.00  1.34           C  
ATOM    340  C   GLY A  23       6.695  -2.267   5.700  1.00  1.34           C  
ATOM    341  O   GLY A  23       7.470  -3.219   5.624  1.00  1.34           O  
ATOM    342  H   GLY A  23       4.509  -0.978   7.444  1.00  1.34           H  
ATOM    343 1HA  GLY A  23       5.215  -3.200   6.953  1.00  1.34           H  
ATOM    344 2HA  GLY A  23       4.717  -3.006   5.297  1.00  1.34           H  
ATOM    345  N   LEU A  24       7.084  -1.020   5.456  1.00  1.47           N  
ATOM    346  CA  LEU A  24       8.473  -0.742   5.075  1.00  1.47           C  
ATOM    347  C   LEU A  24       9.398  -0.700   6.277  1.00  1.47           C  
ATOM    348  O   LEU A  24       9.022  -0.221   7.352  1.00  1.47           O  
ATOM    349  CB  LEU A  24       8.630   0.582   4.334  1.00  1.47           C  
ATOM    350  CG  LEU A  24       8.389   0.573   2.825  1.00  1.47           C  
ATOM    351  CD1 LEU A  24       6.911   0.273   2.517  1.00  1.47           C  
ATOM    352  CD2 LEU A  24       8.839   1.920   2.259  1.00  1.47           C  
ATOM    353  H   LEU A  24       6.413  -0.270   5.526  1.00  1.47           H  
ATOM    354  HA  LEU A  24       8.818  -1.541   4.416  1.00  1.47           H  
ATOM    355 1HB  LEU A  24       7.982   1.293   4.781  1.00  1.47           H  
ATOM    356 2HB  LEU A  24       9.658   0.915   4.484  1.00  1.47           H  
ATOM    357  HG  LEU A  24       8.991  -0.220   2.372  1.00  1.47           H  
ATOM    358 1HD1 LEU A  24       6.765   0.258   1.436  1.00  1.47           H  
ATOM    359 2HD1 LEU A  24       6.643  -0.699   2.932  1.00  1.47           H  
ATOM    360 3HD1 LEU A  24       6.271   1.023   2.946  1.00  1.47           H  
ATOM    361 1HD2 LEU A  24       8.702   1.919   1.181  1.00  1.47           H  
ATOM    362 2HD2 LEU A  24       8.255   2.722   2.701  1.00  1.47           H  
ATOM    363 3HD2 LEU A  24       9.895   2.077   2.489  1.00  1.47           H  
ATOM    364  N   SER A  25      10.614  -1.185   6.080  1.00  1.60           N  
ATOM    365  CA  SER A  25      11.662  -1.129   7.085  1.00  1.60           C  
ATOM    366  C   SER A  25      12.315   0.237   7.143  1.00  1.60           C  
ATOM    367  O   SER A  25      12.174   1.037   6.216  1.00  1.60           O  
ATOM    368  CB  SER A  25      12.713  -2.152   6.753  1.00  1.60           C  
ATOM    369  OG  SER A  25      13.324  -1.830   5.522  1.00  1.60           O  
ATOM    370  H   SER A  25      10.841  -1.594   5.166  1.00  1.60           H  
ATOM    371  HA  SER A  25      11.222  -1.352   8.058  1.00  1.60           H  
ATOM    372 1HB  SER A  25      13.463  -2.179   7.540  1.00  1.60           H  
ATOM    373 2HB  SER A  25      12.259  -3.139   6.689  1.00  1.60           H  
ATOM    374  HG  SER A  25      12.629  -2.033   4.835  1.00  1.60           H  
ATOM    375  N   THR A  26      13.104   0.480   8.188  1.00  1.71           N  
ATOM    376  CA  THR A  26      13.813   1.748   8.289  1.00  1.71           C  
ATOM    377  C   THR A  26      14.719   1.974   7.106  1.00  1.71           C  
ATOM    378  O   THR A  26      14.755   3.073   6.552  1.00  1.71           O  
ATOM    379  CB  THR A  26      14.659   1.834   9.568  1.00  1.71           C  
ATOM    380  OG1 THR A  26      13.795   1.800  10.707  1.00  1.71           O  
ATOM    381  CG2 THR A  26      15.522   3.117   9.559  1.00  1.71           C  
ATOM    382  H   THR A  26      13.192  -0.205   8.923  1.00  1.71           H  
ATOM    383  HA  THR A  26      13.075   2.549   8.308  1.00  1.71           H  
ATOM    384  HB  THR A  26      15.325   0.974   9.617  1.00  1.71           H  
ATOM    385  HG1 THR A  26      13.060   2.430  10.570  1.00  1.71           H  
ATOM    386 1HG2 THR A  26      16.120   3.158  10.468  1.00  1.71           H  
ATOM    387 2HG2 THR A  26      16.181   3.102   8.691  1.00  1.71           H  
ATOM    388 3HG2 THR A  26      14.901   3.987   9.505  1.00  1.71           H  
ATOM    389  N   GLU A  27      15.458   0.938   6.716  1.00  1.79           N  
ATOM    390  CA  GLU A  27      16.370   1.075   5.600  1.00  1.79           C  
ATOM    391  C   GLU A  27      15.609   1.400   4.323  1.00  1.79           C  
ATOM    392  O   GLU A  27      16.032   2.265   3.559  1.00  1.79           O  
ATOM    393  CB  GLU A  27      17.192  -0.201   5.422  1.00  1.79           C  
ATOM    394  CG  GLU A  27      18.212  -0.449   6.534  1.00  1.79           C  
ATOM    395  CD  GLU A  27      18.978  -1.746   6.370  1.00  1.79           C  
ATOM    396  OE1 GLU A  27      18.653  -2.502   5.486  1.00  1.79           O  
ATOM    397  OE2 GLU A  27      19.889  -1.973   7.132  1.00  1.79           O  
ATOM    398  H   GLU A  27      15.378   0.056   7.201  1.00  1.79           H  
ATOM    399  HA  GLU A  27      17.052   1.899   5.810  1.00  1.79           H  
ATOM    400 1HB  GLU A  27      16.518  -1.060   5.384  1.00  1.79           H  
ATOM    401 2HB  GLU A  27      17.725  -0.161   4.472  1.00  1.79           H  
ATOM    402 1HG  GLU A  27      18.921   0.379   6.550  1.00  1.79           H  
ATOM    403 2HG  GLU A  27      17.688  -0.460   7.490  1.00  1.79           H  
ATOM    404  N   GLU A  28      14.453   0.768   4.103  1.00  1.84           N  
ATOM    405  CA  GLU A  28      13.703   1.083   2.890  1.00  1.84           C  
ATOM    406  C   GLU A  28      13.215   2.522   2.869  1.00  1.84           C  
ATOM    407  O   GLU A  28      13.287   3.191   1.834  1.00  1.84           O  
ATOM    408  CB  GLU A  28      12.538   0.124   2.723  1.00  1.84           C  
ATOM    409  CG  GLU A  28      12.953  -1.287   2.329  1.00  1.84           C  
ATOM    410  CD  GLU A  28      11.856  -2.292   2.465  1.00  1.84           C  
ATOM    411  OE1 GLU A  28      11.298  -2.380   3.547  1.00  1.84           O  
ATOM    412  OE2 GLU A  28      11.560  -2.968   1.509  1.00  1.84           O  
ATOM    413  H   GLU A  28      14.106   0.051   4.749  1.00  1.84           H  
ATOM    414  HA  GLU A  28      14.377   0.949   2.039  1.00  1.84           H  
ATOM    415 1HB  GLU A  28      11.983   0.066   3.662  1.00  1.84           H  
ATOM    416 2HB  GLU A  28      11.855   0.503   1.965  1.00  1.84           H  
ATOM    417 1HG  GLU A  28      13.284  -1.269   1.292  1.00  1.84           H  
ATOM    418 2HG  GLU A  28      13.802  -1.588   2.942  1.00  1.84           H  
ATOM    419  N   VAL A  29      12.770   3.029   4.013  1.00  1.87           N  
ATOM    420  CA  VAL A  29      12.281   4.392   4.026  1.00  1.87           C  
ATOM    421  C   VAL A  29      13.473   5.326   3.826  1.00  1.87           C  
ATOM    422  O   VAL A  29      13.372   6.331   3.122  1.00  1.87           O  
ATOM    423  CB  VAL A  29      11.517   4.737   5.298  1.00  1.87           C  
ATOM    424  CG1 VAL A  29      11.106   6.204   5.262  1.00  1.87           C  
ATOM    425  CG2 VAL A  29      10.303   3.835   5.423  1.00  1.87           C  
ATOM    426  H   VAL A  29      12.729   2.444   4.853  1.00  1.87           H  
ATOM    427  HA  VAL A  29      11.602   4.514   3.190  1.00  1.87           H  
ATOM    428  HB  VAL A  29      12.176   4.593   6.153  1.00  1.87           H  
ATOM    429 1HG1 VAL A  29      10.575   6.460   6.179  1.00  1.87           H  
ATOM    430 2HG1 VAL A  29      11.975   6.825   5.161  1.00  1.87           H  
ATOM    431 3HG1 VAL A  29      10.451   6.372   4.407  1.00  1.87           H  
ATOM    432 1HG2 VAL A  29       9.757   4.072   6.335  1.00  1.87           H  
ATOM    433 2HG2 VAL A  29       9.664   3.977   4.564  1.00  1.87           H  
ATOM    434 3HG2 VAL A  29      10.631   2.806   5.459  1.00  1.87           H  
ATOM    435  N   ALA A  30      14.602   5.009   4.473  1.00  1.88           N  
ATOM    436  CA  ALA A  30      15.813   5.800   4.318  1.00  1.88           C  
ATOM    437  C   ALA A  30      16.251   5.835   2.864  1.00  1.88           C  
ATOM    438  O   ALA A  30      16.674   6.886   2.378  1.00  1.88           O  
ATOM    439  CB  ALA A  30      16.915   5.244   5.195  1.00  1.88           C  
ATOM    440  H   ALA A  30      14.630   4.187   5.073  1.00  1.88           H  
ATOM    441  HA  ALA A  30      15.601   6.817   4.611  1.00  1.88           H  
ATOM    442 1HB  ALA A  30      17.810   5.852   5.088  1.00  1.88           H  
ATOM    443 2HB  ALA A  30      16.593   5.250   6.237  1.00  1.88           H  
ATOM    444 3HB  ALA A  30      17.132   4.225   4.891  1.00  1.88           H  
ATOM    445  N   ASP A  31      16.114   4.714   2.142  1.00  1.90           N  
ATOM    446  CA  ASP A  31      16.445   4.722   0.727  1.00  1.90           C  
ATOM    447  C   ASP A  31      15.511   5.662  -0.035  1.00  1.90           C  
ATOM    448  O   ASP A  31      15.960   6.396  -0.914  1.00  1.90           O  
ATOM    449  CB  ASP A  31      16.390   3.317   0.109  1.00  1.90           C  
ATOM    450  CG  ASP A  31      17.573   2.384   0.500  1.00  1.90           C  
ATOM    451  OD1 ASP A  31      18.552   2.858   1.038  1.00  1.90           O  
ATOM    452  OD2 ASP A  31      17.488   1.209   0.204  1.00  1.90           O  
ATOM    453  H   ASP A  31      15.801   3.852   2.589  1.00  1.90           H  
ATOM    454  HA  ASP A  31      17.463   5.092   0.617  1.00  1.90           H  
ATOM    455 1HB  ASP A  31      15.463   2.837   0.425  1.00  1.90           H  
ATOM    456 2HB  ASP A  31      16.355   3.403  -0.976  1.00  1.90           H  
ATOM    457  N   LEU A  32      14.220   5.702   0.334  1.00  1.92           N  
ATOM    458  CA  LEU A  32      13.299   6.600  -0.369  1.00  1.92           C  
ATOM    459  C   LEU A  32      13.740   8.039  -0.146  1.00  1.92           C  
ATOM    460  O   LEU A  32      13.764   8.864  -1.065  1.00  1.92           O  
ATOM    461  CB  LEU A  32      11.875   6.487   0.200  1.00  1.92           C  
ATOM    462  CG  LEU A  32      11.153   5.190   0.009  1.00  1.92           C  
ATOM    463  CD1 LEU A  32       9.867   5.235   0.811  1.00  1.92           C  
ATOM    464  CD2 LEU A  32      10.882   4.958  -1.452  1.00  1.92           C  
ATOM    465  H   LEU A  32      13.878   5.072   1.062  1.00  1.92           H  
ATOM    466  HA  LEU A  32      13.315   6.374  -1.436  1.00  1.92           H  
ATOM    467 1HB  LEU A  32      11.905   6.687   1.258  1.00  1.92           H  
ATOM    468 2HB  LEU A  32      11.268   7.262  -0.264  1.00  1.92           H  
ATOM    469  HG  LEU A  32      11.761   4.385   0.392  1.00  1.92           H  
ATOM    470 1HD1 LEU A  32       9.373   4.296   0.693  1.00  1.92           H  
ATOM    471 2HD1 LEU A  32      10.076   5.403   1.855  1.00  1.92           H  
ATOM    472 3HD1 LEU A  32       9.234   6.038   0.443  1.00  1.92           H  
ATOM    473 1HD2 LEU A  32      10.367   4.011  -1.578  1.00  1.92           H  
ATOM    474 2HD2 LEU A  32      10.263   5.766  -1.841  1.00  1.92           H  
ATOM    475 3HD2 LEU A  32      11.829   4.930  -1.995  1.00  1.92           H  
ATOM    476  N   LEU A  33      14.141   8.330   1.092  1.00  1.95           N  
ATOM    477  CA  LEU A  33      14.588   9.666   1.428  1.00  1.95           C  
ATOM    478  C   LEU A  33      15.817  10.016   0.611  1.00  1.95           C  
ATOM    479  O   LEU A  33      15.874  11.085  -0.005  1.00  1.95           O  
ATOM    480  CB  LEU A  33      14.937   9.775   2.919  1.00  1.95           C  
ATOM    481  CG  LEU A  33      15.477  11.126   3.333  1.00  1.95           C  
ATOM    482  CD1 LEU A  33      14.399  12.166   3.106  1.00  1.95           C  
ATOM    483  CD2 LEU A  33      15.914  11.114   4.768  1.00  1.95           C  
ATOM    484  H   LEU A  33      14.095   7.607   1.811  1.00  1.95           H  
ATOM    485  HA  LEU A  33      13.797  10.373   1.191  1.00  1.95           H  
ATOM    486 1HB  LEU A  33      14.045   9.561   3.503  1.00  1.95           H  
ATOM    487 2HB  LEU A  33      15.689   9.034   3.160  1.00  1.95           H  
ATOM    488  HG  LEU A  33      16.328  11.356   2.711  1.00  1.95           H  
ATOM    489 1HD1 LEU A  33      14.753  13.149   3.381  1.00  1.95           H  
ATOM    490 2HD1 LEU A  33      14.112  12.169   2.057  1.00  1.95           H  
ATOM    491 3HD1 LEU A  33      13.544  11.915   3.721  1.00  1.95           H  
ATOM    492 1HD2 LEU A  33      16.310  12.089   5.029  1.00  1.95           H  
ATOM    493 2HD2 LEU A  33      15.064  10.898   5.376  1.00  1.95           H  
ATOM    494 3HD2 LEU A  33      16.687  10.360   4.923  1.00  1.95           H  
ATOM    495  N   ALA A  34      16.796   9.106   0.598  1.00  2.00           N  
ATOM    496  CA  ALA A  34      18.040   9.335  -0.107  1.00  2.00           C  
ATOM    497  C   ALA A  34      17.845   9.550  -1.584  1.00  2.00           C  
ATOM    498  O   ALA A  34      18.411  10.478  -2.155  1.00  2.00           O  
ATOM    499  CB  ALA A  34      18.955   8.135   0.058  1.00  2.00           C  
ATOM    500  H   ALA A  34      16.677   8.239   1.120  1.00  2.00           H  
ATOM    501  HA  ALA A  34      18.496  10.225   0.313  1.00  2.00           H  
ATOM    502 1HB  ALA A  34      19.899   8.326  -0.449  1.00  2.00           H  
ATOM    503 2HB  ALA A  34      19.134   7.942   1.111  1.00  2.00           H  
ATOM    504 3HB  ALA A  34      18.476   7.262  -0.380  1.00  2.00           H  
ATOM    505  N   GLU A  35      16.990   8.758  -2.218  1.00  2.07           N  
ATOM    506  CA  GLU A  35      16.822   8.945  -3.647  1.00  2.07           C  
ATOM    507  C   GLU A  35      16.254  10.318  -3.952  1.00  2.07           C  
ATOM    508  O   GLU A  35      16.703  10.992  -4.892  1.00  2.07           O  
ATOM    509  CB  GLU A  35      15.924   7.854  -4.246  1.00  2.07           C  
ATOM    510  CG  GLU A  35      16.574   6.456  -4.315  1.00  2.07           C  
ATOM    511  CD  GLU A  35      15.663   5.384  -4.905  1.00  2.07           C  
ATOM    512  OE1 GLU A  35      14.511   5.664  -5.141  1.00  2.07           O  
ATOM    513  OE2 GLU A  35      16.134   4.290  -5.126  1.00  2.07           O  
ATOM    514  H   GLU A  35      16.507   8.005  -1.726  1.00  2.07           H  
ATOM    515  HA  GLU A  35      17.800   8.873  -4.117  1.00  2.07           H  
ATOM    516 1HB  GLU A  35      15.019   7.768  -3.638  1.00  2.07           H  
ATOM    517 2HB  GLU A  35      15.619   8.142  -5.251  1.00  2.07           H  
ATOM    518 1HG  GLU A  35      17.477   6.521  -4.920  1.00  2.07           H  
ATOM    519 2HG  GLU A  35      16.870   6.160  -3.311  1.00  2.07           H  
ATOM    520  N   VAL A  36      15.322  10.790  -3.129  1.00  2.17           N  
ATOM    521  CA  VAL A  36      14.754  12.088  -3.413  1.00  2.17           C  
ATOM    522  C   VAL A  36      15.762  13.195  -3.116  1.00  2.17           C  
ATOM    523  O   VAL A  36      15.963  14.084  -3.943  1.00  2.17           O  
ATOM    524  CB  VAL A  36      13.481  12.350  -2.601  1.00  2.17           C  
ATOM    525  CG1 VAL A  36      13.024  13.773  -2.889  1.00  2.17           C  
ATOM    526  CG2 VAL A  36      12.405  11.353  -2.964  1.00  2.17           C  
ATOM    527  H   VAL A  36      14.974  10.223  -2.347  1.00  2.17           H  
ATOM    528  HA  VAL A  36      14.499  12.125  -4.472  1.00  2.17           H  
ATOM    529  HB  VAL A  36      13.713  12.269  -1.534  1.00  2.17           H  
ATOM    530 1HG1 VAL A  36      12.130  14.000  -2.315  1.00  2.17           H  
ATOM    531 2HG1 VAL A  36      13.815  14.459  -2.630  1.00  2.17           H  
ATOM    532 3HG1 VAL A  36      12.803  13.872  -3.950  1.00  2.17           H  
ATOM    533 1HG2 VAL A  36      11.510  11.556  -2.377  1.00  2.17           H  
ATOM    534 2HG2 VAL A  36      12.174  11.439  -4.024  1.00  2.17           H  
ATOM    535 3HG2 VAL A  36      12.758  10.348  -2.753  1.00  2.17           H  
ATOM    536  N   MET A  37      16.418  13.141  -1.949  1.00  2.33           N  
ATOM    537  CA  MET A  37      17.358  14.199  -1.584  1.00  2.33           C  
ATOM    538  C   MET A  37      18.551  14.282  -2.521  1.00  2.33           C  
ATOM    539  O   MET A  37      18.967  15.379  -2.906  1.00  2.33           O  
ATOM    540  CB  MET A  37      17.841  14.020  -0.153  1.00  2.33           C  
ATOM    541  CG  MET A  37      16.773  14.247   0.861  1.00  2.33           C  
ATOM    542  SD  MET A  37      17.317  13.998   2.537  1.00  2.33           S  
ATOM    543  CE  MET A  37      18.271  15.389   2.673  1.00  2.33           C  
ATOM    544  H   MET A  37      16.250  12.368  -1.304  1.00  2.33           H  
ATOM    545  HA  MET A  37      16.830  15.149  -1.646  1.00  2.33           H  
ATOM    546 1HB  MET A  37      18.207  12.997  -0.026  1.00  2.33           H  
ATOM    547 2HB  MET A  37      18.671  14.696   0.049  1.00  2.33           H  
ATOM    548 1HG  MET A  37      16.418  15.263   0.758  1.00  2.33           H  
ATOM    549 2HG  MET A  37      15.948  13.567   0.660  1.00  2.33           H  
ATOM    550 1HE  MET A  37      18.712  15.427   3.657  1.00  2.33           H  
ATOM    551 2HE  MET A  37      19.027  15.333   1.922  1.00  2.33           H  
ATOM    552 3HE  MET A  37      17.666  16.271   2.502  1.00  2.33           H  
ATOM    553  N   LEU A  38      19.093  13.129  -2.921  1.00  2.53           N  
ATOM    554  CA  LEU A  38      20.235  13.121  -3.816  1.00  2.53           C  
ATOM    555  C   LEU A  38      19.815  13.711  -5.158  1.00  2.53           C  
ATOM    556  O   LEU A  38      20.540  14.521  -5.741  1.00  2.53           O  
ATOM    557  CB  LEU A  38      20.752  11.688  -3.957  1.00  2.53           C  
ATOM    558  CG  LEU A  38      21.394  11.083  -2.657  1.00  2.53           C  
ATOM    559  CD1 LEU A  38      21.636   9.599  -2.860  1.00  2.53           C  
ATOM    560  CD2 LEU A  38      22.687  11.799  -2.343  1.00  2.53           C  
ATOM    561  H   LEU A  38      18.721  12.238  -2.591  1.00  2.53           H  
ATOM    562  HA  LEU A  38      21.020  13.743  -3.396  1.00  2.53           H  
ATOM    563 1HB  LEU A  38      19.912  11.048  -4.242  1.00  2.53           H  
ATOM    564 2HB  LEU A  38      21.493  11.657  -4.753  1.00  2.53           H  
ATOM    565  HG  LEU A  38      20.711  11.208  -1.820  1.00  2.53           H  
ATOM    566 1HD1 LEU A  38      22.068   9.170  -1.962  1.00  2.53           H  
ATOM    567 2HD1 LEU A  38      20.685   9.106  -3.073  1.00  2.53           H  
ATOM    568 3HD1 LEU A  38      22.318   9.451  -3.695  1.00  2.53           H  
ATOM    569 1HD2 LEU A  38      23.128  11.388  -1.441  1.00  2.53           H  
ATOM    570 2HD2 LEU A  38      23.380  11.677  -3.172  1.00  2.53           H  
ATOM    571 3HD2 LEU A  38      22.483  12.841  -2.196  1.00  2.53           H  
ATOM    572  N   GLY A  39      18.600  13.367  -5.605  1.00  2.79           N  
ATOM    573  CA  GLY A  39      18.057  13.906  -6.839  1.00  2.79           C  
ATOM    574  C   GLY A  39      17.937  15.424  -6.746  1.00  2.79           C  
ATOM    575  O   GLY A  39      18.370  16.148  -7.649  1.00  2.79           O  
ATOM    576  H   GLY A  39      18.030  12.686  -5.101  1.00  2.79           H  
ATOM    577 1HA  GLY A  39      18.701  13.630  -7.675  1.00  2.79           H  
ATOM    578 2HA  GLY A  39      17.076  13.465  -7.018  1.00  2.79           H  
ATOM    579  N   LEU A  40      17.365  15.916  -5.642  1.00  3.09           N  
ATOM    580  CA  LEU A  40      17.182  17.347  -5.479  1.00  3.09           C  
ATOM    581  C   LEU A  40      18.506  18.083  -5.489  1.00  3.09           C  
ATOM    582  O   LEU A  40      18.606  19.150  -6.090  1.00  3.09           O  
ATOM    583  CB  LEU A  40      16.459  17.653  -4.168  1.00  3.09           C  
ATOM    584  CG  LEU A  40      14.989  17.244  -4.095  1.00  3.09           C  
ATOM    585  CD1 LEU A  40      14.499  17.453  -2.672  1.00  3.09           C  
ATOM    586  CD2 LEU A  40      14.187  18.054  -5.094  1.00  3.09           C  
ATOM    587  H   LEU A  40      17.024  15.274  -4.924  1.00  3.09           H  
ATOM    588  HA  LEU A  40      16.578  17.711  -6.310  1.00  3.09           H  
ATOM    589 1HB  LEU A  40      16.981  17.127  -3.370  1.00  3.09           H  
ATOM    590 2HB  LEU A  40      16.529  18.711  -3.976  1.00  3.09           H  
ATOM    591  HG  LEU A  40      14.890  16.198  -4.336  1.00  3.09           H  
ATOM    592 1HD1 LEU A  40      13.456  17.150  -2.595  1.00  3.09           H  
ATOM    593 2HD1 LEU A  40      15.102  16.850  -2.004  1.00  3.09           H  
ATOM    594 3HD1 LEU A  40      14.590  18.500  -2.391  1.00  3.09           H  
ATOM    595 1HD2 LEU A  40      13.140  17.756  -5.041  1.00  3.09           H  
ATOM    596 2HD2 LEU A  40      14.274  19.113  -4.863  1.00  3.09           H  
ATOM    597 3HD2 LEU A  40      14.567  17.869  -6.099  1.00  3.09           H  
ATOM    598  N   LYS A  41      19.535  17.524  -4.858  1.00  3.41           N  
ATOM    599  CA  LYS A  41      20.838  18.174  -4.886  1.00  3.41           C  
ATOM    600  C   LYS A  41      21.360  18.303  -6.303  1.00  3.41           C  
ATOM    601  O   LYS A  41      21.779  19.384  -6.730  1.00  3.41           O  
ATOM    602  CB  LYS A  41      21.840  17.420  -4.025  1.00  3.41           C  
ATOM    603  CG  LYS A  41      23.262  17.989  -4.035  1.00  3.41           C  
ATOM    604  CD  LYS A  41      24.151  17.270  -3.014  1.00  3.41           C  
ATOM    605  CE  LYS A  41      25.575  17.800  -3.027  1.00  3.41           C  
ATOM    606  NZ  LYS A  41      26.431  17.110  -2.017  1.00  3.41           N  
ATOM    607  H   LYS A  41      19.409  16.648  -4.345  1.00  3.41           H  
ATOM    608  HA  LYS A  41      20.728  19.178  -4.477  1.00  3.41           H  
ATOM    609 1HB  LYS A  41      21.488  17.447  -3.003  1.00  3.41           H  
ATOM    610 2HB  LYS A  41      21.877  16.373  -4.333  1.00  3.41           H  
ATOM    611 1HG  LYS A  41      23.686  17.824  -5.028  1.00  3.41           H  
ATOM    612 2HG  LYS A  41      23.252  19.045  -3.854  1.00  3.41           H  
ATOM    613 1HD  LYS A  41      23.736  17.421  -2.014  1.00  3.41           H  
ATOM    614 2HD  LYS A  41      24.158  16.202  -3.227  1.00  3.41           H  
ATOM    615 1HE  LYS A  41      26.003  17.651  -4.016  1.00  3.41           H  
ATOM    616 2HE  LYS A  41      25.560  18.868  -2.804  1.00  3.41           H  
ATOM    617 1HZ  LYS A  41      27.367  17.489  -2.052  1.00  3.41           H  
ATOM    618 2HZ  LYS A  41      26.041  17.256  -1.092  1.00  3.41           H  
ATOM    619 3HZ  LYS A  41      26.460  16.120  -2.216  1.00  3.41           H  
ATOM    620  N   GLN A  42      21.261  17.219  -7.066  1.00  3.71           N  
ATOM    621  CA  GLN A  42      21.749  17.197  -8.435  1.00  3.71           C  
ATOM    622  C   GLN A  42      21.038  18.217  -9.329  1.00  3.71           C  
ATOM    623  O   GLN A  42      21.663  18.810 -10.211  1.00  3.71           O  
ATOM    624  CB  GLN A  42      21.569  15.791  -9.006  1.00  3.71           C  
ATOM    625  CG  GLN A  42      22.487  14.756  -8.382  1.00  3.71           C  
ATOM    626  CD  GLN A  42      22.159  13.340  -8.821  1.00  3.71           C  
ATOM    627  OE1 GLN A  42      21.073  13.056  -9.341  1.00  3.71           O  
ATOM    628  NE2 GLN A  42      23.104  12.432  -8.609  1.00  3.71           N  
ATOM    629  H   GLN A  42      20.874  16.359  -6.666  1.00  3.71           H  
ATOM    630  HA  GLN A  42      22.811  17.439  -8.422  1.00  3.71           H  
ATOM    631 1HB  GLN A  42      20.543  15.466  -8.842  1.00  3.71           H  
ATOM    632 2HB  GLN A  42      21.740  15.808 -10.079  1.00  3.71           H  
ATOM    633 1HG  GLN A  42      23.509  14.975  -8.684  1.00  3.71           H  
ATOM    634 2HG  GLN A  42      22.405  14.815  -7.302  1.00  3.71           H  
ATOM    635 1HE2 GLN A  42      22.952  11.480  -8.873  1.00  3.71           H  
ATOM    636 2HE2 GLN A  42      23.968  12.702  -8.184  1.00  3.71           H  
ATOM    637  N   GLU A  43      19.737  18.422  -9.101  1.00  3.93           N  
ATOM    638  CA  GLU A  43      18.967  19.360  -9.917  1.00  3.93           C  
ATOM    639  C   GLU A  43      18.906  20.817  -9.408  1.00  3.93           C  
ATOM    640  O   GLU A  43      18.804  21.738 -10.221  1.00  3.93           O  
ATOM    641  CB  GLU A  43      17.536  18.835 -10.099  1.00  3.93           C  
ATOM    642  CG  GLU A  43      17.437  17.522 -10.901  1.00  3.93           C  
ATOM    643  CD  GLU A  43      16.006  17.023 -11.098  1.00  3.93           C  
ATOM    644  OE1 GLU A  43      15.110  17.567 -10.493  1.00  3.93           O  
ATOM    645  OE2 GLU A  43      15.818  16.108 -11.872  1.00  3.93           O  
ATOM    646  H   GLU A  43      19.272  17.875  -8.375  1.00  3.93           H  
ATOM    647  HA  GLU A  43      19.430  19.385 -10.901  1.00  3.93           H  
ATOM    648 1HB  GLU A  43      17.096  18.656  -9.113  1.00  3.93           H  
ATOM    649 2HB  GLU A  43      16.931  19.591 -10.596  1.00  3.93           H  
ATOM    650 1HG  GLU A  43      17.893  17.675 -11.878  1.00  3.93           H  
ATOM    651 2HG  GLU A  43      18.015  16.756 -10.379  1.00  3.93           H  
ATOM    652  N   ASN A  44      18.942  21.038  -8.089  1.00  3.97           N  
ATOM    653  CA  ASN A  44      18.772  22.389  -7.539  1.00  3.97           C  
ATOM    654  C   ASN A  44      19.992  22.996  -6.821  1.00  3.97           C  
ATOM    655  O   ASN A  44      20.068  24.219  -6.668  1.00  3.97           O  
ATOM    656  CB  ASN A  44      17.595  22.394  -6.587  1.00  3.97           C  
ATOM    657  CG  ASN A  44      16.282  22.108  -7.256  1.00  3.97           C  
ATOM    658  OD1 ASN A  44      15.673  22.977  -7.893  1.00  3.97           O  
ATOM    659  ND2 ASN A  44      15.840  20.888  -7.132  1.00  3.97           N  
ATOM    660  H   ASN A  44      19.031  20.257  -7.448  1.00  3.97           H  
ATOM    661  HA  ASN A  44      18.540  23.056  -8.367  1.00  3.97           H  
ATOM    662 1HB  ASN A  44      17.762  21.653  -5.802  1.00  3.97           H  
ATOM    663 2HB  ASN A  44      17.535  23.367  -6.107  1.00  3.97           H  
ATOM    664 1HD2 ASN A  44      14.974  20.619  -7.559  1.00  3.97           H  
ATOM    665 2HD2 ASN A  44      16.391  20.219  -6.623  1.00  3.97           H  
ATOM    666  N   GLY A  45      20.934  22.178  -6.356  1.00  3.77           N  
ATOM    667  CA  GLY A  45      22.081  22.703  -5.626  1.00  3.77           C  
ATOM    668  C   GLY A  45      21.790  23.066  -4.152  1.00  3.77           C  
ATOM    669  O   GLY A  45      20.692  22.812  -3.642  1.00  3.77           O  
ATOM    670  H   GLY A  45      20.900  21.172  -6.513  1.00  3.77           H  
ATOM    671 1HA  GLY A  45      22.858  21.938  -5.664  1.00  3.77           H  
ATOM    672 2HA  GLY A  45      22.456  23.573  -6.163  1.00  3.77           H  
ATOM    673  N   PRO A  46      22.774  23.701  -3.471  1.00  3.38           N  
ATOM    674  CA  PRO A  46      22.835  24.088  -2.054  1.00  3.38           C  
ATOM    675  C   PRO A  46      21.713  24.991  -1.554  1.00  3.38           C  
ATOM    676  O   PRO A  46      21.502  25.117  -0.352  1.00  3.38           O  
ATOM    677  CB  PRO A  46      24.168  24.838  -1.972  1.00  3.38           C  
ATOM    678  CG  PRO A  46      24.991  24.303  -3.104  1.00  3.38           C  
ATOM    679  CD  PRO A  46      24.010  24.067  -4.213  1.00  3.38           C  
ATOM    680  HA  PRO A  46      22.890  23.188  -1.428  1.00  3.38           H  
ATOM    681 1HB  PRO A  46      23.991  25.920  -2.042  1.00  3.38           H  
ATOM    682 2HB  PRO A  46      24.629  24.653  -0.986  1.00  3.38           H  
ATOM    683 1HG  PRO A  46      25.778  25.024  -3.377  1.00  3.38           H  
ATOM    684 2HG  PRO A  46      25.502  23.380  -2.787  1.00  3.38           H  
ATOM    685 1HD  PRO A  46      23.857  24.991  -4.794  1.00  3.38           H  
ATOM    686 2HD  PRO A  46      24.398  23.249  -4.821  1.00  3.38           H  
ATOM    687  N   GLY A  47      21.009  25.669  -2.446  1.00  2.87           N  
ATOM    688  CA  GLY A  47      19.951  26.542  -1.970  1.00  2.87           C  
ATOM    689  C   GLY A  47      18.653  25.799  -1.622  1.00  2.87           C  
ATOM    690  O   GLY A  47      17.709  26.422  -1.133  1.00  2.87           O  
ATOM    691  H   GLY A  47      21.178  25.575  -3.437  1.00  2.87           H  
ATOM    692 1HA  GLY A  47      20.302  27.087  -1.093  1.00  2.87           H  
ATOM    693 2HA  GLY A  47      19.741  27.288  -2.735  1.00  2.87           H  
ATOM    694  N   ASN A  48      18.578  24.487  -1.894  1.00  2.37           N  
ATOM    695  CA  ASN A  48      17.334  23.760  -1.631  1.00  2.37           C  
ATOM    696  C   ASN A  48      17.198  23.020  -0.281  1.00  2.37           C  
ATOM    697  O   ASN A  48      18.184  22.738   0.423  1.00  2.37           O  
ATOM    698  CB  ASN A  48      17.061  22.818  -2.789  1.00  2.37           C  
ATOM    699  CG  ASN A  48      15.632  22.369  -2.827  1.00  2.37           C  
ATOM    700  OD1 ASN A  48      14.750  23.175  -2.520  1.00  2.37           O  
ATOM    701  ND2 ASN A  48      15.374  21.155  -3.168  1.00  2.37           N  
ATOM    702  H   ASN A  48      19.374  23.998  -2.310  1.00  2.37           H  
ATOM    703  HA  ASN A  48      16.529  24.496  -1.638  1.00  2.37           H  
ATOM    704 1HB  ASN A  48      17.301  23.322  -3.720  1.00  2.37           H  
ATOM    705 2HB  ASN A  48      17.711  21.945  -2.715  1.00  2.37           H  
ATOM    706 1HD2 ASN A  48      14.415  20.856  -3.165  1.00  2.37           H  
ATOM    707 2HD2 ASN A  48      16.120  20.536  -3.395  1.00  2.37           H  
ATOM    708  N   SER A  49      15.930  22.659  -0.004  1.00  1.93           N  
ATOM    709  CA  SER A  49      15.455  21.869   1.140  1.00  1.93           C  
ATOM    710  C   SER A  49      14.408  20.839   0.695  1.00  1.93           C  
ATOM    711  O   SER A  49      13.854  20.928  -0.403  1.00  1.93           O  
ATOM    712  CB  SER A  49      14.827  22.755   2.212  1.00  1.93           C  
ATOM    713  OG  SER A  49      15.745  23.675   2.737  1.00  1.93           O  
ATOM    714  H   SER A  49      15.233  22.974  -0.678  1.00  1.93           H  
ATOM    715  HA  SER A  49      16.297  21.329   1.568  1.00  1.93           H  
ATOM    716 1HB  SER A  49      13.989  23.292   1.772  1.00  1.93           H  
ATOM    717 2HB  SER A  49      14.427  22.134   3.018  1.00  1.93           H  
ATOM    718  HG  SER A  49      16.109  23.276   3.511  1.00  1.93           H  
ATOM    719  N   ILE A  50      14.130  19.878   1.569  1.00  1.59           N  
ATOM    720  CA  ILE A  50      13.105  18.864   1.315  1.00  1.59           C  
ATOM    721  C   ILE A  50      12.198  18.688   2.528  1.00  1.59           C  
ATOM    722  O   ILE A  50      12.666  18.637   3.668  1.00  1.59           O  
ATOM    723  CB  ILE A  50      13.736  17.487   1.068  1.00  1.59           C  
ATOM    724  CG1 ILE A  50      12.705  16.455   0.673  1.00  1.59           C  
ATOM    725  CG2 ILE A  50      14.371  17.077   2.294  1.00  1.59           C  
ATOM    726  CD1 ILE A  50      13.321  15.172   0.224  1.00  1.59           C  
ATOM    727  H   ILE A  50      14.652  19.864   2.446  1.00  1.59           H  
ATOM    728  HA  ILE A  50      12.503  19.166   0.459  1.00  1.59           H  
ATOM    729  HB  ILE A  50      14.477  17.549   0.278  1.00  1.59           H  
ATOM    730 1HG1 ILE A  50      12.057  16.254   1.504  1.00  1.59           H  
ATOM    731 2HG1 ILE A  50      12.105  16.851  -0.144  1.00  1.59           H  
ATOM    732 1HG2 ILE A  50      14.842  16.112   2.179  1.00  1.59           H  
ATOM    733 2HG2 ILE A  50      15.107  17.832   2.530  1.00  1.59           H  
ATOM    734 3HG2 ILE A  50      13.624  17.021   3.074  1.00  1.59           H  
ATOM    735 1HD1 ILE A  50      12.539  14.474  -0.049  1.00  1.59           H  
ATOM    736 2HD1 ILE A  50      13.963  15.353  -0.612  1.00  1.59           H  
ATOM    737 3HD1 ILE A  50      13.902  14.755   1.033  1.00  1.59           H  
ATOM    738  N   ARG A  51      10.903  18.533   2.277  1.00  1.35           N  
ATOM    739  CA  ARG A  51       9.951  18.246   3.345  1.00  1.35           C  
ATOM    740  C   ARG A  51       9.160  17.007   3.012  1.00  1.35           C  
ATOM    741  O   ARG A  51       8.557  16.910   1.931  1.00  1.35           O  
ATOM    742  CB  ARG A  51       8.971  19.385   3.566  1.00  1.35           C  
ATOM    743  CG  ARG A  51       7.909  19.123   4.655  1.00  1.35           C  
ATOM    744  CD  ARG A  51       6.996  20.291   4.802  1.00  1.35           C  
ATOM    745  NE  ARG A  51       5.841  20.018   5.644  1.00  1.35           N  
ATOM    746  CZ  ARG A  51       4.795  20.864   5.768  1.00  1.35           C  
ATOM    747  NH1 ARG A  51       4.804  22.003   5.108  1.00  1.35           N  
ATOM    748  NH2 ARG A  51       3.760  20.572   6.541  1.00  1.35           N  
ATOM    749  H   ARG A  51      10.574  18.605   1.324  1.00  1.35           H  
ATOM    750  HA  ARG A  51      10.495  18.071   4.271  1.00  1.35           H  
ATOM    751 1HB  ARG A  51       9.521  20.280   3.857  1.00  1.35           H  
ATOM    752 2HB  ARG A  51       8.448  19.604   2.637  1.00  1.35           H  
ATOM    753 1HG  ARG A  51       7.316  18.244   4.401  1.00  1.35           H  
ATOM    754 2HG  ARG A  51       8.413  18.951   5.613  1.00  1.35           H  
ATOM    755 1HD  ARG A  51       7.549  21.115   5.250  1.00  1.35           H  
ATOM    756 2HD  ARG A  51       6.639  20.593   3.836  1.00  1.35           H  
ATOM    757  HE  ARG A  51       5.816  19.147   6.155  1.00  1.35           H  
ATOM    758 1HH1 ARG A  51       5.593  22.243   4.522  1.00  1.35           H  
ATOM    759 2HH1 ARG A  51       4.028  22.644   5.193  1.00  1.35           H  
ATOM    760 1HH2 ARG A  51       3.725  19.710   7.067  1.00  1.35           H  
ATOM    761 2HH2 ARG A  51       2.991  21.224   6.613  1.00  1.35           H  
ATOM    762  N   LEU A  52       9.169  16.061   3.942  1.00  1.21           N  
ATOM    763  CA  LEU A  52       8.441  14.834   3.717  1.00  1.21           C  
ATOM    764  C   LEU A  52       7.436  14.605   4.824  1.00  1.21           C  
ATOM    765  O   LEU A  52       7.734  14.789   6.008  1.00  1.21           O  
ATOM    766  CB  LEU A  52       9.411  13.654   3.699  1.00  1.21           C  
ATOM    767  CG  LEU A  52      10.583  13.791   2.756  1.00  1.21           C  
ATOM    768  CD1 LEU A  52      11.743  14.384   3.578  1.00  1.21           C  
ATOM    769  CD2 LEU A  52      10.922  12.439   2.137  1.00  1.21           C  
ATOM    770  H   LEU A  52       9.699  16.202   4.805  1.00  1.21           H  
ATOM    771  HA  LEU A  52       7.913  14.896   2.767  1.00  1.21           H  
ATOM    772 1HB  LEU A  52       9.806  13.516   4.704  1.00  1.21           H  
ATOM    773 2HB  LEU A  52       8.855  12.755   3.420  1.00  1.21           H  
ATOM    774  HG  LEU A  52      10.338  14.487   1.954  1.00  1.21           H  
ATOM    775 1HD1 LEU A  52      12.612  14.513   2.965  1.00  1.21           H  
ATOM    776 2HD1 LEU A  52      11.455  15.350   3.996  1.00  1.21           H  
ATOM    777 3HD1 LEU A  52      11.972  13.705   4.381  1.00  1.21           H  
ATOM    778 1HD2 LEU A  52      11.770  12.547   1.462  1.00  1.21           H  
ATOM    779 2HD2 LEU A  52      11.171  11.727   2.923  1.00  1.21           H  
ATOM    780 3HD2 LEU A  52      10.058  12.075   1.577  1.00  1.21           H  
ATOM    781  N   ILE A  53       6.266  14.130   4.451  1.00  1.13           N  
ATOM    782  CA  ILE A  53       5.244  13.800   5.428  1.00  1.13           C  
ATOM    783  C   ILE A  53       4.926  12.326   5.341  1.00  1.13           C  
ATOM    784  O   ILE A  53       4.688  11.816   4.254  1.00  1.13           O  
ATOM    785  CB  ILE A  53       3.970  14.625   5.202  1.00  1.13           C  
ATOM    786  CG1 ILE A  53       4.274  16.120   5.325  1.00  1.13           C  
ATOM    787  CG2 ILE A  53       2.903  14.198   6.204  1.00  1.13           C  
ATOM    788  CD1 ILE A  53       3.142  16.996   4.879  1.00  1.13           C  
ATOM    789  H   ILE A  53       6.069  14.035   3.454  1.00  1.13           H  
ATOM    790  HA  ILE A  53       5.618  14.007   6.426  1.00  1.13           H  
ATOM    791  HB  ILE A  53       3.609  14.456   4.204  1.00  1.13           H  
ATOM    792 1HG1 ILE A  53       4.498  16.347   6.359  1.00  1.13           H  
ATOM    793 2HG1 ILE A  53       5.143  16.362   4.716  1.00  1.13           H  
ATOM    794 1HG2 ILE A  53       1.993  14.772   6.041  1.00  1.13           H  
ATOM    795 2HG2 ILE A  53       2.679  13.136   6.083  1.00  1.13           H  
ATOM    796 3HG2 ILE A  53       3.269  14.375   7.215  1.00  1.13           H  
ATOM    797 1HD1 ILE A  53       3.424  18.039   4.993  1.00  1.13           H  
ATOM    798 2HD1 ILE A  53       2.915  16.796   3.831  1.00  1.13           H  
ATOM    799 3HD1 ILE A  53       2.262  16.791   5.486  1.00  1.13           H  
ATOM    800  N   VAL A  54       4.967  11.639   6.468  1.00  1.11           N  
ATOM    801  CA  VAL A  54       4.683  10.223   6.512  1.00  1.11           C  
ATOM    802  C   VAL A  54       3.542   9.876   7.455  1.00  1.11           C  
ATOM    803  O   VAL A  54       3.537  10.247   8.630  1.00  1.11           O  
ATOM    804  CB  VAL A  54       5.938   9.433   6.901  1.00  1.11           C  
ATOM    805  CG1 VAL A  54       5.590   7.965   7.009  1.00  1.11           C  
ATOM    806  CG2 VAL A  54       7.024   9.641   5.827  1.00  1.11           C  
ATOM    807  H   VAL A  54       5.179  12.123   7.327  1.00  1.11           H  
ATOM    808  HA  VAL A  54       4.411   9.908   5.515  1.00  1.11           H  
ATOM    809  HB  VAL A  54       6.303   9.768   7.870  1.00  1.11           H  
ATOM    810 1HG1 VAL A  54       6.482   7.421   7.273  1.00  1.11           H  
ATOM    811 2HG1 VAL A  54       4.831   7.807   7.776  1.00  1.11           H  
ATOM    812 3HG1 VAL A  54       5.210   7.613   6.052  1.00  1.11           H  
ATOM    813 1HG2 VAL A  54       7.914   9.073   6.095  1.00  1.11           H  
ATOM    814 2HG2 VAL A  54       6.647   9.295   4.865  1.00  1.11           H  
ATOM    815 3HG2 VAL A  54       7.278  10.695   5.756  1.00  1.11           H  
ATOM    816  N   HIS A  55       2.576   9.142   6.930  1.00  1.13           N  
ATOM    817  CA  HIS A  55       1.435   8.728   7.720  1.00  1.13           C  
ATOM    818  C   HIS A  55       1.517   7.221   7.925  1.00  1.13           C  
ATOM    819  O   HIS A  55       2.181   6.529   7.144  1.00  1.13           O  
ATOM    820  CB  HIS A  55       0.134   9.041   6.987  1.00  1.13           C  
ATOM    821  CG  HIS A  55      -0.071  10.481   6.601  1.00  1.13           C  
ATOM    822  ND1 HIS A  55      -0.332  11.496   7.503  1.00  1.13           N  
ATOM    823  CD2 HIS A  55      -0.056  11.054   5.387  1.00  1.13           C  
ATOM    824  CE1 HIS A  55      -0.471  12.631   6.847  1.00  1.13           C  
ATOM    825  NE2 HIS A  55      -0.313  12.394   5.565  1.00  1.13           N  
ATOM    826  H   HIS A  55       2.627   8.902   5.942  1.00  1.13           H  
ATOM    827  HA  HIS A  55       1.438   9.222   8.683  1.00  1.13           H  
ATOM    828 1HB  HIS A  55       0.084   8.443   6.077  1.00  1.13           H  
ATOM    829 2HB  HIS A  55      -0.705   8.741   7.615  1.00  1.13           H  
ATOM    830  HD1 HIS A  55      -0.419  11.458   8.507  1.00  1.13           H  
ATOM    831  HD2 HIS A  55       0.106  10.644   4.389  1.00  1.13           H  
ATOM    832  HE1 HIS A  55      -0.683  13.553   7.384  1.00  1.13           H  
ATOM    833  N   TYR A  56       0.814   6.699   8.927  1.00  1.20           N  
ATOM    834  CA  TYR A  56       0.771   5.235   9.083  1.00  1.20           C  
ATOM    835  C   TYR A  56      -0.561   4.713   9.660  1.00  1.20           C  
ATOM    836  O   TYR A  56      -1.364   5.474  10.211  1.00  1.20           O  
ATOM    837  CB  TYR A  56       1.963   4.774   9.912  1.00  1.20           C  
ATOM    838  CG  TYR A  56       1.954   5.309  11.270  1.00  1.20           C  
ATOM    839  CD1 TYR A  56       1.321   4.612  12.234  1.00  1.20           C  
ATOM    840  CD2 TYR A  56       2.579   6.499  11.557  1.00  1.20           C  
ATOM    841  CE1 TYR A  56       1.249   5.080  13.486  1.00  1.20           C  
ATOM    842  CE2 TYR A  56       2.526   6.976  12.832  1.00  1.20           C  
ATOM    843  CZ  TYR A  56       1.847   6.264  13.790  1.00  1.20           C  
ATOM    844  OH  TYR A  56       1.724   6.749  15.064  1.00  1.20           O  
ATOM    845  H   TYR A  56       0.353   7.331   9.586  1.00  1.20           H  
ATOM    846  HA  TYR A  56       0.875   4.783   8.093  1.00  1.20           H  
ATOM    847 1HB  TYR A  56       1.985   3.681   9.958  1.00  1.20           H  
ATOM    848 2HB  TYR A  56       2.866   5.101   9.419  1.00  1.20           H  
ATOM    849  HD1 TYR A  56       0.854   3.690  11.984  1.00  1.20           H  
ATOM    850  HD2 TYR A  56       3.094   7.058  10.775  1.00  1.20           H  
ATOM    851  HE1 TYR A  56       0.710   4.521  14.250  1.00  1.20           H  
ATOM    852  HE2 TYR A  56       2.991   7.924  13.093  1.00  1.20           H  
ATOM    853  HH  TYR A  56       1.641   7.725  15.055  1.00  1.20           H  
ATOM    854  N   SER A  57      -0.810   3.402   9.497  1.00  1.30           N  
ATOM    855  CA  SER A  57      -2.063   2.782   9.931  1.00  1.30           C  
ATOM    856  C   SER A  57      -2.161   2.108  11.325  1.00  1.30           C  
ATOM    857  O   SER A  57      -3.259   1.702  11.707  1.00  1.30           O  
ATOM    858  CB  SER A  57      -2.447   1.748   8.895  1.00  1.30           C  
ATOM    859  OG  SER A  57      -2.653   2.340   7.629  1.00  1.30           O  
ATOM    860  H   SER A  57      -0.130   2.805   9.012  1.00  1.30           H  
ATOM    861  HA  SER A  57      -2.820   3.566   9.908  1.00  1.30           H  
ATOM    862 1HB  SER A  57      -1.668   0.989   8.824  1.00  1.30           H  
ATOM    863 2HB  SER A  57      -3.359   1.250   9.213  1.00  1.30           H  
ATOM    864  HG  SER A  57      -1.758   2.339   7.177  1.00  1.30           H  
ATOM    865  N   SER A  58      -1.077   1.974  12.096  1.00  1.42           N  
ATOM    866  CA  SER A  58      -1.230   1.306  13.401  1.00  1.42           C  
ATOM    867  C   SER A  58      -0.116   1.672  14.412  1.00  1.42           C  
ATOM    868  O   SER A  58       1.005   1.964  14.003  1.00  1.42           O  
ATOM    869  CB  SER A  58      -1.186  -0.204  13.205  1.00  1.42           C  
ATOM    870  OG  SER A  58       0.123  -0.648  12.907  1.00  1.42           O  
ATOM    871  H   SER A  58      -0.185   2.301  11.768  1.00  1.42           H  
ATOM    872  HA  SER A  58      -2.202   1.591  13.789  1.00  1.42           H  
ATOM    873 1HB  SER A  58      -1.537  -0.706  14.090  1.00  1.42           H  
ATOM    874 2HB  SER A  58      -1.856  -0.487  12.396  1.00  1.42           H  
ATOM    875  HG  SER A  58       0.339  -0.435  11.962  1.00  1.42           H  
ATOM    876  N   PRO A  59      -0.346   1.546  15.742  1.00  1.54           N  
ATOM    877  CA  PRO A  59       0.645   1.698  16.812  1.00  1.54           C  
ATOM    878  C   PRO A  59       1.927   0.884  16.596  1.00  1.54           C  
ATOM    879  O   PRO A  59       3.018   1.309  16.982  1.00  1.54           O  
ATOM    880  CB  PRO A  59      -0.130   1.197  18.033  1.00  1.54           C  
ATOM    881  CG  PRO A  59      -1.567   1.534  17.728  1.00  1.54           C  
ATOM    882  CD  PRO A  59      -1.720   1.283  16.248  1.00  1.54           C  
ATOM    883  HA  PRO A  59       0.880   2.765  16.925  1.00  1.54           H  
ATOM    884 1HB  PRO A  59       0.037   0.116  18.167  1.00  1.54           H  
ATOM    885 2HB  PRO A  59       0.240   1.692  18.943  1.00  1.54           H  
ATOM    886 1HG  PRO A  59      -2.240   0.911  18.337  1.00  1.54           H  
ATOM    887 2HG  PRO A  59      -1.774   2.580  18.001  1.00  1.54           H  
ATOM    888 1HD  PRO A  59      -2.026   0.247  16.075  1.00  1.54           H  
ATOM    889 2HD  PRO A  59      -2.443   2.011  15.865  1.00  1.54           H  
ATOM    890  N   SER A  60       1.814  -0.277  15.948  1.00  1.64           N  
ATOM    891  CA  SER A  60       2.988  -1.102  15.678  1.00  1.64           C  
ATOM    892  C   SER A  60       3.921  -0.356  14.734  1.00  1.64           C  
ATOM    893  O   SER A  60       5.154  -0.417  14.843  1.00  1.64           O  
ATOM    894  CB  SER A  60       2.577  -2.418  15.054  1.00  1.64           C  
ATOM    895  OG  SER A  60       1.837  -3.201  15.957  1.00  1.64           O  
ATOM    896  H   SER A  60       0.911  -0.603  15.632  1.00  1.64           H  
ATOM    897  HA  SER A  60       3.513  -1.290  16.616  1.00  1.64           H  
ATOM    898 1HB  SER A  60       1.978  -2.220  14.162  1.00  1.64           H  
ATOM    899 2HB  SER A  60       3.465  -2.961  14.736  1.00  1.64           H  
ATOM    900  HG  SER A  60       1.624  -4.014  15.488  1.00  1.64           H  
ATOM    901  N   ASP A  61       3.312   0.372  13.806  1.00  1.71           N  
ATOM    902  CA  ASP A  61       4.036   1.082  12.789  1.00  1.71           C  
ATOM    903  C   ASP A  61       4.500   2.387  13.385  1.00  1.71           C  
ATOM    904  O   ASP A  61       5.552   2.880  13.001  1.00  1.71           O  
ATOM    905  CB  ASP A  61       3.187   1.222  11.525  1.00  1.71           C  
ATOM    906  CG  ASP A  61       2.917  -0.183  10.835  1.00  1.71           C  
ATOM    907  OD1 ASP A  61       3.881  -0.791  10.334  1.00  1.71           O  
ATOM    908  OD2 ASP A  61       1.786  -0.643  10.852  1.00  1.71           O  
ATOM    909  H   ASP A  61       2.300   0.454  13.816  1.00  1.71           H  
ATOM    910  HA  ASP A  61       4.915   0.517  12.525  1.00  1.71           H  
ATOM    911 1HB  ASP A  61       2.236   1.677  11.776  1.00  1.71           H  
ATOM    912 2HB  ASP A  61       3.685   1.876  10.812  1.00  1.71           H  
ATOM    913  N   ARG A  62       3.770   2.905  14.375  1.00  1.75           N  
ATOM    914  CA  ARG A  62       4.211   4.112  15.069  1.00  1.75           C  
ATOM    915  C   ARG A  62       5.595   3.926  15.617  1.00  1.75           C  
ATOM    916  O   ARG A  62       6.480   4.737  15.352  1.00  1.75           O  
ATOM    917  CB  ARG A  62       3.349   4.443  16.278  1.00  1.75           C  
ATOM    918  CG  ARG A  62       3.774   5.698  17.050  1.00  1.75           C  
ATOM    919  CD  ARG A  62       2.935   5.904  18.267  1.00  1.75           C  
ATOM    920  NE  ARG A  62       3.131   4.846  19.264  1.00  1.75           N  
ATOM    921  CZ  ARG A  62       4.179   4.789  20.118  1.00  1.75           C  
ATOM    922  NH1 ARG A  62       5.099   5.728  20.087  1.00  1.75           N  
ATOM    923  NH2 ARG A  62       4.281   3.792  20.986  1.00  1.75           N  
ATOM    924  H   ARG A  62       2.881   2.469  14.612  1.00  1.75           H  
ATOM    925  HA  ARG A  62       4.222   4.945  14.370  1.00  1.75           H  
ATOM    926 1HB  ARG A  62       2.312   4.506  16.018  1.00  1.75           H  
ATOM    927 2HB  ARG A  62       3.439   3.651  16.997  1.00  1.75           H  
ATOM    928 1HG  ARG A  62       4.808   5.570  17.383  1.00  1.75           H  
ATOM    929 2HG  ARG A  62       3.724   6.582  16.426  1.00  1.75           H  
ATOM    930 1HD  ARG A  62       3.194   6.859  18.724  1.00  1.75           H  
ATOM    931 2HD  ARG A  62       1.884   5.912  17.979  1.00  1.75           H  
ATOM    932  HE  ARG A  62       2.445   4.106  19.309  1.00  1.75           H  
ATOM    933 1HH1 ARG A  62       5.022   6.494  19.420  1.00  1.75           H  
ATOM    934 2HH1 ARG A  62       5.888   5.690  20.714  1.00  1.75           H  
ATOM    935 1HH2 ARG A  62       3.584   3.059  21.005  1.00  1.75           H  
ATOM    936 2HH2 ARG A  62       5.069   3.741  21.615  1.00  1.75           H  
ATOM    937  N   GLU A  63       5.796   2.843  16.370  1.00  1.76           N  
ATOM    938  CA  GLU A  63       7.108   2.639  16.964  1.00  1.76           C  
ATOM    939  C   GLU A  63       8.181   2.459  15.893  1.00  1.76           C  
ATOM    940  O   GLU A  63       9.274   3.034  15.992  1.00  1.76           O  
ATOM    941  CB  GLU A  63       7.093   1.440  17.917  1.00  1.76           C  
ATOM    942  CG  GLU A  63       6.302   1.688  19.203  1.00  1.76           C  
ATOM    943  CD  GLU A  63       6.304   0.521  20.184  1.00  1.76           C  
ATOM    944  OE1 GLU A  63       6.815  -0.526  19.857  1.00  1.76           O  
ATOM    945  OE2 GLU A  63       5.797   0.698  21.273  1.00  1.76           O  
ATOM    946  H   GLU A  63       5.019   2.199  16.542  1.00  1.76           H  
ATOM    947  HA  GLU A  63       7.358   3.526  17.544  1.00  1.76           H  
ATOM    948 1HB  GLU A  63       6.647   0.581  17.408  1.00  1.76           H  
ATOM    949 2HB  GLU A  63       8.114   1.172  18.186  1.00  1.76           H  
ATOM    950 1HG  GLU A  63       6.712   2.567  19.698  1.00  1.76           H  
ATOM    951 2HG  GLU A  63       5.271   1.913  18.921  1.00  1.76           H  
ATOM    952  N   LYS A  64       7.856   1.734  14.818  1.00  1.76           N  
ATOM    953  CA  LYS A  64       8.832   1.574  13.751  1.00  1.76           C  
ATOM    954  C   LYS A  64       9.132   2.936  13.110  1.00  1.76           C  
ATOM    955  O   LYS A  64      10.282   3.221  12.765  1.00  1.76           O  
ATOM    956  CB  LYS A  64       8.329   0.563  12.719  1.00  1.76           C  
ATOM    957  CG  LYS A  64       8.293  -0.892  13.238  1.00  1.76           C  
ATOM    958  CD  LYS A  64       7.945  -1.882  12.129  1.00  1.76           C  
ATOM    959  CE  LYS A  64       6.533  -1.621  11.670  1.00  1.76           C  
ATOM    960  NZ  LYS A  64       6.017  -2.594  10.714  1.00  1.76           N  
ATOM    961  H   LYS A  64       6.950   1.261  14.761  1.00  1.76           H  
ATOM    962  HA  LYS A  64       9.757   1.195  14.180  1.00  1.76           H  
ATOM    963 1HB  LYS A  64       7.321   0.838  12.410  1.00  1.76           H  
ATOM    964 2HB  LYS A  64       8.963   0.596  11.833  1.00  1.76           H  
ATOM    965 1HG  LYS A  64       9.262  -1.152  13.661  1.00  1.76           H  
ATOM    966 2HG  LYS A  64       7.542  -0.966  14.024  1.00  1.76           H  
ATOM    967 1HD  LYS A  64       8.626  -1.758  11.287  1.00  1.76           H  
ATOM    968 2HD  LYS A  64       8.021  -2.902  12.501  1.00  1.76           H  
ATOM    969 1HE  LYS A  64       5.874  -1.606  12.534  1.00  1.76           H  
ATOM    970 2HE  LYS A  64       6.517  -0.640  11.194  1.00  1.76           H  
ATOM    971 1HZ  LYS A  64       5.064  -2.247  10.479  1.00  1.76           H  
ATOM    972 2HZ  LYS A  64       6.597  -2.602   9.893  1.00  1.76           H  
ATOM    973 3HZ  LYS A  64       5.978  -3.512  11.118  1.00  1.76           H  
ATOM    974  N   HIS A  65       8.110   3.790  12.979  1.00  1.75           N  
ATOM    975  CA  HIS A  65       8.271   5.113  12.393  1.00  1.75           C  
ATOM    976  C   HIS A  65       9.028   6.081  13.266  1.00  1.75           C  
ATOM    977  O   HIS A  65       9.812   6.873  12.750  1.00  1.75           O  
ATOM    978  CB  HIS A  65       6.947   5.729  11.958  1.00  1.75           C  
ATOM    979  CG  HIS A  65       6.517   5.232  10.657  1.00  1.75           C  
ATOM    980  ND1 HIS A  65       7.243   5.495   9.515  1.00  1.75           N  
ATOM    981  CD2 HIS A  65       5.459   4.513  10.265  1.00  1.75           C  
ATOM    982  CE1 HIS A  65       6.659   4.942   8.490  1.00  1.75           C  
ATOM    983  NE2 HIS A  65       5.565   4.349   8.903  1.00  1.75           N  
ATOM    984  H   HIS A  65       7.184   3.504  13.274  1.00  1.75           H  
ATOM    985  HA  HIS A  65       8.839   5.000  11.480  1.00  1.75           H  
ATOM    986 1HB  HIS A  65       6.172   5.513  12.696  1.00  1.75           H  
ATOM    987 2HB  HIS A  65       7.057   6.789  11.895  1.00  1.75           H  
ATOM    988  HD2 HIS A  65       4.669   4.138  10.903  1.00  1.75           H  
ATOM    989  HE1 HIS A  65       7.023   4.989   7.473  1.00  1.75           H  
ATOM    990  HE2 HIS A  65       4.896   3.847   8.301  1.00  1.75           H  
ATOM    991  N   ASP A  66       8.828   6.043  14.577  1.00  1.75           N  
ATOM    992  CA  ASP A  66       9.600   6.953  15.404  1.00  1.75           C  
ATOM    993  C   ASP A  66      11.076   6.576  15.298  1.00  1.75           C  
ATOM    994  O   ASP A  66      11.947   7.444  15.142  1.00  1.75           O  
ATOM    995  CB  ASP A  66       9.138   6.899  16.860  1.00  1.75           C  
ATOM    996  CG  ASP A  66       7.773   7.562  17.095  1.00  1.75           C  
ATOM    997  OD1 ASP A  66       7.302   8.247  16.217  1.00  1.75           O  
ATOM    998  OD2 ASP A  66       7.224   7.401  18.170  1.00  1.75           O  
ATOM    999  H   ASP A  66       8.146   5.402  14.980  1.00  1.75           H  
ATOM   1000  HA  ASP A  66       9.471   7.968  15.030  1.00  1.75           H  
ATOM   1001 1HB  ASP A  66       9.065   5.850  17.165  1.00  1.75           H  
ATOM   1002 2HB  ASP A  66       9.881   7.374  17.496  1.00  1.75           H  
ATOM   1003  N   ALA A  67      11.352   5.263  15.318  1.00  1.74           N  
ATOM   1004  CA  ALA A  67      12.718   4.784  15.173  1.00  1.74           C  
ATOM   1005  C   ALA A  67      13.269   5.154  13.803  1.00  1.74           C  
ATOM   1006  O   ALA A  67      14.413   5.604  13.681  1.00  1.74           O  
ATOM   1007  CB  ALA A  67      12.767   3.282  15.365  1.00  1.74           C  
ATOM   1008  H   ALA A  67      10.599   4.582  15.452  1.00  1.74           H  
ATOM   1009  HA  ALA A  67      13.332   5.268  15.931  1.00  1.74           H  
ATOM   1010 1HB  ALA A  67      13.793   2.935  15.271  1.00  1.74           H  
ATOM   1011 2HB  ALA A  67      12.383   3.032  16.354  1.00  1.74           H  
ATOM   1012 3HB  ALA A  67      12.149   2.801  14.607  1.00  1.74           H  
ATOM   1013  N   THR A  68      12.428   5.022  12.777  1.00  1.73           N  
ATOM   1014  CA  THR A  68      12.819   5.340  11.425  1.00  1.73           C  
ATOM   1015  C   THR A  68      13.139   6.801  11.285  1.00  1.73           C  
ATOM   1016  O   THR A  68      14.153   7.127  10.692  1.00  1.73           O  
ATOM   1017  CB  THR A  68      11.749   4.920  10.411  1.00  1.73           C  
ATOM   1018  OG1 THR A  68      11.593   3.491  10.475  1.00  1.73           O  
ATOM   1019  CG2 THR A  68      12.099   5.353   8.996  1.00  1.73           C  
ATOM   1020  H   THR A  68      11.501   4.634  12.931  1.00  1.73           H  
ATOM   1021  HA  THR A  68      13.722   4.783  11.206  1.00  1.73           H  
ATOM   1022  HB  THR A  68      10.822   5.386  10.676  1.00  1.73           H  
ATOM   1023  HG1 THR A  68      11.164   3.265  11.333  1.00  1.73           H  
ATOM   1024 1HG2 THR A  68      11.300   5.040   8.335  1.00  1.73           H  
ATOM   1025 2HG2 THR A  68      12.183   6.428   8.972  1.00  1.73           H  
ATOM   1026 3HG2 THR A  68      13.028   4.914   8.672  1.00  1.73           H  
ATOM   1027  N   ALA A  69      12.316   7.680  11.862  1.00  1.71           N  
ATOM   1028  CA  ALA A  69      12.540   9.117  11.774  1.00  1.71           C  
ATOM   1029  C   ALA A  69      13.910   9.461  12.344  1.00  1.71           C  
ATOM   1030  O   ALA A  69      14.635  10.290  11.779  1.00  1.71           O  
ATOM   1031  CB  ALA A  69      11.443   9.863  12.514  1.00  1.71           C  
ATOM   1032  H   ALA A  69      11.493   7.341  12.346  1.00  1.71           H  
ATOM   1033  HA  ALA A  69      12.522   9.404  10.730  1.00  1.71           H  
ATOM   1034 1HB  ALA A  69      11.603  10.934  12.434  1.00  1.71           H  
ATOM   1035 2HB  ALA A  69      10.484   9.604  12.076  1.00  1.71           H  
ATOM   1036 3HB  ALA A  69      11.452   9.570  13.565  1.00  1.71           H  
ATOM   1037  N   ASP A  70      14.320   8.779  13.422  1.00  1.69           N  
ATOM   1038  CA  ASP A  70      15.661   9.018  13.942  1.00  1.69           C  
ATOM   1039  C   ASP A  70      16.664   8.546  12.891  1.00  1.69           C  
ATOM   1040  O   ASP A  70      17.651   9.233  12.594  1.00  1.69           O  
ATOM   1041  CB  ASP A  70      15.892   8.287  15.268  1.00  1.69           C  
ATOM   1042  CG  ASP A  70      17.258   8.635  15.908  1.00  1.69           C  
ATOM   1043  OD1 ASP A  70      17.463   9.775  16.266  1.00  1.69           O  
ATOM   1044  OD2 ASP A  70      18.108   7.765  16.019  1.00  1.69           O  
ATOM   1045  H   ASP A  70      13.687   8.122  13.888  1.00  1.69           H  
ATOM   1046  HA  ASP A  70      15.795  10.087  14.099  1.00  1.69           H  
ATOM   1047 1HB  ASP A  70      15.091   8.536  15.963  1.00  1.69           H  
ATOM   1048 2HB  ASP A  70      15.847   7.209  15.098  1.00  1.69           H  
ATOM   1049  N   GLY A  71      16.377   7.377  12.304  1.00  1.67           N  
ATOM   1050  CA  GLY A  71      17.189   6.786  11.255  1.00  1.67           C  
ATOM   1051  C   GLY A  71      17.289   7.693  10.028  1.00  1.67           C  
ATOM   1052  O   GLY A  71      18.329   7.725   9.369  1.00  1.67           O  
ATOM   1053  H   GLY A  71      15.555   6.863  12.621  1.00  1.67           H  
ATOM   1054 1HA  GLY A  71      18.184   6.574  11.642  1.00  1.67           H  
ATOM   1055 2HA  GLY A  71      16.744   5.834  10.966  1.00  1.67           H  
ATOM   1056  N   LEU A  72      16.220   8.437   9.719  1.00  1.65           N  
ATOM   1057  CA  LEU A  72      16.205   9.326   8.567  1.00  1.65           C  
ATOM   1058  C   LEU A  72      17.076  10.529   8.856  1.00  1.65           C  
ATOM   1059  O   LEU A  72      17.819  10.997   7.991  1.00  1.65           O  
ATOM   1060  CB  LEU A  72      14.783   9.777   8.250  1.00  1.65           C  
ATOM   1061  CG  LEU A  72      13.851   8.703   7.797  1.00  1.65           C  
ATOM   1062  CD1 LEU A  72      12.474   9.290   7.558  1.00  1.65           C  
ATOM   1063  CD2 LEU A  72      14.406   8.041   6.620  1.00  1.65           C  
ATOM   1064  H   LEU A  72      15.390   8.344  10.295  1.00  1.65           H  
ATOM   1065  HA  LEU A  72      16.609   8.795   7.706  1.00  1.65           H  
ATOM   1066 1HB  LEU A  72      14.367  10.195   9.157  1.00  1.65           H  
ATOM   1067 2HB  LEU A  72      14.809  10.539   7.511  1.00  1.65           H  
ATOM   1068  HG  LEU A  72      13.764   7.984   8.563  1.00  1.65           H  
ATOM   1069 1HD1 LEU A  72      11.790   8.502   7.254  1.00  1.65           H  
ATOM   1070 2HD1 LEU A  72      12.110   9.749   8.469  1.00  1.65           H  
ATOM   1071 3HD1 LEU A  72      12.534  10.043   6.773  1.00  1.65           H  
ATOM   1072 1HD2 LEU A  72      13.757   7.241   6.323  1.00  1.65           H  
ATOM   1073 2HD2 LEU A  72      14.506   8.739   5.810  1.00  1.65           H  
ATOM   1074 3HD2 LEU A  72      15.382   7.630   6.873  1.00  1.65           H  
ATOM   1075  N   GLY A  73      17.033  10.993  10.105  1.00  1.66           N  
ATOM   1076  CA  GLY A  73      17.865  12.099  10.544  1.00  1.66           C  
ATOM   1077  C   GLY A  73      19.321  11.723  10.312  1.00  1.66           C  
ATOM   1078  O   GLY A  73      20.075  12.421   9.621  1.00  1.66           O  
ATOM   1079  H   GLY A  73      16.376  10.577  10.768  1.00  1.66           H  
ATOM   1080 1HA  GLY A  73      17.610  13.008  10.016  1.00  1.66           H  
ATOM   1081 2HA  GLY A  73      17.693  12.276  11.606  1.00  1.66           H  
ATOM   1082  N   LYS A  74      19.702  10.573  10.867  1.00  1.68           N  
ATOM   1083  CA  LYS A  74      21.066  10.089  10.746  1.00  1.68           C  
ATOM   1084  C   LYS A  74      21.448   9.744   9.304  1.00  1.68           C  
ATOM   1085  O   LYS A  74      22.568  10.046   8.884  1.00  1.68           O  
ATOM   1086  CB  LYS A  74      21.255   8.877  11.658  1.00  1.68           C  
ATOM   1087  CG  LYS A  74      21.269   9.221  13.162  1.00  1.68           C  
ATOM   1088  CD  LYS A  74      21.499   7.983  14.024  1.00  1.68           C  
ATOM   1089  CE  LYS A  74      21.733   8.350  15.502  1.00  1.68           C  
ATOM   1090  NZ  LYS A  74      20.527   8.938  16.146  1.00  1.68           N  
ATOM   1091  H   LYS A  74      19.019  10.040  11.413  1.00  1.68           H  
ATOM   1092  HA  LYS A  74      21.735  10.878  11.085  1.00  1.68           H  
ATOM   1093 1HB  LYS A  74      20.436   8.173  11.487  1.00  1.68           H  
ATOM   1094 2HB  LYS A  74      22.186   8.368  11.407  1.00  1.68           H  
ATOM   1095 1HG  LYS A  74      22.045   9.956  13.367  1.00  1.68           H  
ATOM   1096 2HG  LYS A  74      20.298   9.651  13.433  1.00  1.68           H  
ATOM   1097 1HD  LYS A  74      20.608   7.348  13.968  1.00  1.68           H  
ATOM   1098 2HD  LYS A  74      22.352   7.422  13.652  1.00  1.68           H  
ATOM   1099 1HE  LYS A  74      22.016   7.451  16.048  1.00  1.68           H  
ATOM   1100 2HE  LYS A  74      22.546   9.070  15.561  1.00  1.68           H  
ATOM   1101 1HZ  LYS A  74      20.710   9.161  17.103  1.00  1.68           H  
ATOM   1102 2HZ  LYS A  74      20.239   9.774  15.664  1.00  1.68           H  
ATOM   1103 3HZ  LYS A  74      19.749   8.281  16.116  1.00  1.68           H  
ATOM   1104  N   SER A  75      20.532   9.152   8.527  1.00  1.73           N  
ATOM   1105  CA  SER A  75      20.849   8.794   7.149  1.00  1.73           C  
ATOM   1106  C   SER A  75      21.141  10.046   6.352  1.00  1.73           C  
ATOM   1107  O   SER A  75      22.091  10.090   5.571  1.00  1.73           O  
ATOM   1108  CB  SER A  75      19.692   8.059   6.500  1.00  1.73           C  
ATOM   1109  OG  SER A  75      19.461   6.822   7.122  1.00  1.73           O  
ATOM   1110  H   SER A  75      19.620   8.906   8.898  1.00  1.73           H  
ATOM   1111  HA  SER A  75      21.735   8.156   7.146  1.00  1.73           H  
ATOM   1112 1HB  SER A  75      18.794   8.673   6.566  1.00  1.73           H  
ATOM   1113 2HB  SER A  75      19.907   7.907   5.444  1.00  1.73           H  
ATOM   1114  HG  SER A  75      19.183   7.038   8.039  1.00  1.73           H  
ATOM   1115  N   ALA A  76      20.341  11.086   6.561  1.00  1.81           N  
ATOM   1116  CA  ALA A  76      20.555  12.317   5.839  1.00  1.81           C  
ATOM   1117  C   ALA A  76      21.938  12.858   6.144  1.00  1.81           C  
ATOM   1118  O   ALA A  76      22.637  13.307   5.231  1.00  1.81           O  
ATOM   1119  CB  ALA A  76      19.487  13.308   6.192  1.00  1.81           C  
ATOM   1120  H   ALA A  76      19.557  11.017   7.211  1.00  1.81           H  
ATOM   1121  HA  ALA A  76      20.501  12.109   4.777  1.00  1.81           H  
ATOM   1122 1HB  ALA A  76      19.633  14.225   5.640  1.00  1.81           H  
ATOM   1123 2HB  ALA A  76      18.524  12.876   5.938  1.00  1.81           H  
ATOM   1124 3HB  ALA A  76      19.528  13.517   7.261  1.00  1.81           H  
ATOM   1125  N   LYS A  77      22.378  12.728   7.404  1.00  1.90           N  
ATOM   1126  CA  LYS A  77      23.713  13.186   7.756  1.00  1.90           C  
ATOM   1127  C   LYS A  77      24.773  12.356   7.026  1.00  1.90           C  
ATOM   1128  O   LYS A  77      25.739  12.909   6.497  1.00  1.90           O  
ATOM   1129  CB  LYS A  77      23.921  13.139   9.269  1.00  1.90           C  
ATOM   1130  CG  LYS A  77      23.114  14.179  10.050  1.00  1.90           C  
ATOM   1131  CD  LYS A  77      23.374  14.063  11.552  1.00  1.90           C  
ATOM   1132  CE  LYS A  77      22.564  15.074  12.345  1.00  1.90           C  
ATOM   1133  NZ  LYS A  77      22.823  14.963  13.811  1.00  1.90           N  
ATOM   1134  H   LYS A  77      21.756  12.358   8.128  1.00  1.90           H  
ATOM   1135  HA  LYS A  77      23.828  14.215   7.433  1.00  1.90           H  
ATOM   1136 1HB  LYS A  77      23.650  12.159   9.643  1.00  1.90           H  
ATOM   1137 2HB  LYS A  77      24.973  13.294   9.493  1.00  1.90           H  
ATOM   1138 1HG  LYS A  77      23.378  15.179   9.704  1.00  1.90           H  
ATOM   1139 2HG  LYS A  77      22.054  14.019   9.859  1.00  1.90           H  
ATOM   1140 1HD  LYS A  77      23.106  13.058  11.885  1.00  1.90           H  
ATOM   1141 2HD  LYS A  77      24.434  14.220  11.750  1.00  1.90           H  
ATOM   1142 1HE  LYS A  77      22.819  16.079  12.013  1.00  1.90           H  
ATOM   1143 2HE  LYS A  77      21.505  14.898  12.162  1.00  1.90           H  
ATOM   1144 1HZ  LYS A  77      22.266  15.645  14.307  1.00  1.90           H  
ATOM   1145 2HZ  LYS A  77      22.577  14.037  14.128  1.00  1.90           H  
ATOM   1146 3HZ  LYS A  77      23.802  15.132  13.994  1.00  1.90           H  
ATOM   1147  N   GLU A  78      24.558  11.038   6.914  1.00  1.97           N  
ATOM   1148  CA  GLU A  78      25.509  10.169   6.204  1.00  1.97           C  
ATOM   1149  C   GLU A  78      25.614  10.550   4.724  1.00  1.97           C  
ATOM   1150  O   GLU A  78      26.677  10.425   4.111  1.00  1.97           O  
ATOM   1151  CB  GLU A  78      25.147   8.680   6.334  1.00  1.97           C  
ATOM   1152  CG  GLU A  78      25.346   8.086   7.738  1.00  1.97           C  
ATOM   1153  CD  GLU A  78      25.070   6.584   7.818  1.00  1.97           C  
ATOM   1154  OE1 GLU A  78      24.658   6.007   6.837  1.00  1.97           O  
ATOM   1155  OE2 GLU A  78      25.285   6.021   8.869  1.00  1.97           O  
ATOM   1156  H   GLU A  78      23.741  10.632   7.371  1.00  1.97           H  
ATOM   1157  HA  GLU A  78      26.492  10.309   6.652  1.00  1.97           H  
ATOM   1158 1HB  GLU A  78      24.105   8.538   6.060  1.00  1.97           H  
ATOM   1159 2HB  GLU A  78      25.748   8.100   5.635  1.00  1.97           H  
ATOM   1160 1HG  GLU A  78      26.372   8.272   8.052  1.00  1.97           H  
ATOM   1161 2HG  GLU A  78      24.687   8.606   8.428  1.00  1.97           H  
ATOM   1162  N   LEU A  79      24.513  11.053   4.167  1.00  2.00           N  
ATOM   1163  CA  LEU A  79      24.436  11.477   2.773  1.00  2.00           C  
ATOM   1164  C   LEU A  79      25.001  12.889   2.556  1.00  2.00           C  
ATOM   1165  O   LEU A  79      25.044  13.366   1.419  1.00  2.00           O  
ATOM   1166  CB  LEU A  79      22.978  11.507   2.308  1.00  2.00           C  
ATOM   1167  CG  LEU A  79      22.210  10.236   2.255  1.00  2.00           C  
ATOM   1168  CD1 LEU A  79      20.773  10.594   1.953  1.00  2.00           C  
ATOM   1169  CD2 LEU A  79      22.774   9.324   1.198  1.00  2.00           C  
ATOM   1170  H   LEU A  79      23.667  11.092   4.739  1.00  2.00           H  
ATOM   1171  HA  LEU A  79      25.005  10.775   2.166  1.00  2.00           H  
ATOM   1172 1HB  LEU A  79      22.437  12.142   2.986  1.00  2.00           H  
ATOM   1173 2HB  LEU A  79      22.945  11.937   1.323  1.00  2.00           H  
ATOM   1174  HG  LEU A  79      22.252   9.743   3.213  1.00  2.00           H  
ATOM   1175 1HD1 LEU A  79      20.197   9.703   1.942  1.00  2.00           H  
ATOM   1176 2HD1 LEU A  79      20.389  11.249   2.718  1.00  2.00           H  
ATOM   1177 3HD1 LEU A  79      20.717  11.097   0.987  1.00  2.00           H  
ATOM   1178 1HD2 LEU A  79      22.193   8.402   1.165  1.00  2.00           H  
ATOM   1179 2HD2 LEU A  79      22.726   9.816   0.239  1.00  2.00           H  
ATOM   1180 3HD2 LEU A  79      23.812   9.091   1.437  1.00  2.00           H  
ATOM   1181  N   GLY A  80      25.418  13.569   3.633  1.00  1.98           N  
ATOM   1182  CA  GLY A  80      25.928  14.929   3.524  1.00  1.98           C  
ATOM   1183  C   GLY A  80      24.883  16.045   3.691  1.00  1.98           C  
ATOM   1184  O   GLY A  80      25.133  17.173   3.268  1.00  1.98           O  
ATOM   1185  H   GLY A  80      25.396  13.144   4.558  1.00  1.98           H  
ATOM   1186 1HA  GLY A  80      26.703  15.061   4.278  1.00  1.98           H  
ATOM   1187 2HA  GLY A  80      26.416  15.042   2.559  1.00  1.98           H  
ATOM   1188  N   TYR A  81      23.726  15.753   4.293  1.00  1.95           N  
ATOM   1189  CA  TYR A  81      22.675  16.763   4.484  1.00  1.95           C  
ATOM   1190  C   TYR A  81      22.347  16.974   5.956  1.00  1.95           C  
ATOM   1191  O   TYR A  81      22.563  16.099   6.786  1.00  1.95           O  
ATOM   1192  CB  TYR A  81      21.402  16.340   3.789  1.00  1.95           C  
ATOM   1193  CG  TYR A  81      21.530  16.161   2.329  1.00  1.95           C  
ATOM   1194  CD1 TYR A  81      22.024  14.981   1.881  1.00  1.95           C  
ATOM   1195  CD2 TYR A  81      21.115  17.128   1.437  1.00  1.95           C  
ATOM   1196  CE1 TYR A  81      22.135  14.738   0.549  1.00  1.95           C  
ATOM   1197  CE2 TYR A  81      21.222  16.889   0.087  1.00  1.95           C  
ATOM   1198  CZ  TYR A  81      21.739  15.687  -0.343  1.00  1.95           C  
ATOM   1199  OH  TYR A  81      21.864  15.422  -1.651  1.00  1.95           O  
ATOM   1200  H   TYR A  81      23.550  14.806   4.627  1.00  1.95           H  
ATOM   1201  HA  TYR A  81      23.016  17.716   4.076  1.00  1.95           H  
ATOM   1202 1HB  TYR A  81      21.073  15.398   4.212  1.00  1.95           H  
ATOM   1203 2HB  TYR A  81      20.621  17.082   3.980  1.00  1.95           H  
ATOM   1204  HD1 TYR A  81      22.332  14.247   2.602  1.00  1.95           H  
ATOM   1205  HD2 TYR A  81      20.702  18.056   1.800  1.00  1.95           H  
ATOM   1206  HE1 TYR A  81      22.538  13.797   0.194  1.00  1.95           H  
ATOM   1207  HE2 TYR A  81      20.898  17.639  -0.632  1.00  1.95           H  
ATOM   1208  HH  TYR A  81      22.303  14.583  -1.757  1.00  1.95           H  
ATOM   1209  N   SER A  82      21.823  18.143   6.289  1.00  1.92           N  
ATOM   1210  CA  SER A  82      21.432  18.405   7.662  1.00  1.92           C  
ATOM   1211  C   SER A  82      19.964  18.082   7.860  1.00  1.92           C  
ATOM   1212  O   SER A  82      19.145  18.330   6.976  1.00  1.92           O  
ATOM   1213  CB  SER A  82      21.677  19.867   8.008  1.00  1.92           C  
ATOM   1214  OG  SER A  82      21.252  20.163   9.315  1.00  1.92           O  
ATOM   1215  H   SER A  82      21.647  18.850   5.577  1.00  1.92           H  
ATOM   1216  HA  SER A  82      22.020  17.772   8.328  1.00  1.92           H  
ATOM   1217 1HB  SER A  82      22.736  20.100   7.901  1.00  1.92           H  
ATOM   1218 2HB  SER A  82      21.133  20.493   7.296  1.00  1.92           H  
ATOM   1219  HG  SER A  82      20.393  19.727   9.430  1.00  1.92           H  
ATOM   1220  N   VAL A  83      19.608  17.601   9.036  1.00  1.94           N  
ATOM   1221  CA  VAL A  83      18.194  17.460   9.349  1.00  1.94           C  
ATOM   1222  C   VAL A  83      17.924  18.657  10.200  1.00  1.94           C  
ATOM   1223  O   VAL A  83      18.773  19.029  11.012  1.00  1.94           O  
ATOM   1224  CB  VAL A  83      17.861  16.154  10.087  1.00  1.94           C  
ATOM   1225  CG1 VAL A  83      18.612  16.087  11.384  1.00  1.94           C  
ATOM   1226  CG2 VAL A  83      16.325  16.070  10.333  1.00  1.94           C  
ATOM   1227  H   VAL A  83      20.311  17.362   9.723  1.00  1.94           H  
ATOM   1228  HA  VAL A  83      17.592  17.518   8.450  1.00  1.94           H  
ATOM   1229  HB  VAL A  83      18.185  15.317   9.478  1.00  1.94           H  
ATOM   1230 1HG1 VAL A  83      18.385  15.149  11.890  1.00  1.94           H  
ATOM   1231 2HG1 VAL A  83      19.677  16.144  11.180  1.00  1.94           H  
ATOM   1232 3HG1 VAL A  83      18.315  16.925  12.018  1.00  1.94           H  
ATOM   1233 1HG2 VAL A  83      16.088  15.136  10.837  1.00  1.94           H  
ATOM   1234 2HG2 VAL A  83      16.001  16.900  10.955  1.00  1.94           H  
ATOM   1235 3HG2 VAL A  83      15.793  16.112   9.383  1.00  1.94           H  
ATOM   1236  N   THR A  84      16.801  19.305   9.980  1.00  2.03           N  
ATOM   1237  CA  THR A  84      16.525  20.512  10.719  1.00  2.03           C  
ATOM   1238  C   THR A  84      15.424  20.334  11.748  1.00  2.03           C  
ATOM   1239  O   THR A  84      15.462  20.953  12.811  1.00  2.03           O  
ATOM   1240  CB  THR A  84      16.127  21.593   9.710  1.00  2.03           C  
ATOM   1241  OG1 THR A  84      14.949  21.172   9.021  1.00  2.03           O  
ATOM   1242  CG2 THR A  84      17.247  21.762   8.670  1.00  2.03           C  
ATOM   1243  H   THR A  84      16.142  18.963   9.287  1.00  2.03           H  
ATOM   1244  HA  THR A  84      17.430  20.822  11.240  1.00  2.03           H  
ATOM   1245  HB  THR A  84      15.940  22.534  10.223  1.00  2.03           H  
ATOM   1246  HG1 THR A  84      15.100  20.280   8.638  1.00  2.03           H  
ATOM   1247 1HG2 THR A  84      16.957  22.516   7.941  1.00  2.03           H  
ATOM   1248 2HG2 THR A  84      18.165  22.068   9.168  1.00  2.03           H  
ATOM   1249 3HG2 THR A  84      17.414  20.813   8.154  1.00  2.03           H  
ATOM   1250  N   THR A  85      14.465  19.463  11.456  1.00  2.16           N  
ATOM   1251  CA  THR A  85      13.362  19.264  12.392  1.00  2.16           C  
ATOM   1252  C   THR A  85      12.551  18.001  12.149  1.00  2.16           C  
ATOM   1253  O   THR A  85      12.455  17.498  11.021  1.00  2.16           O  
ATOM   1254  CB  THR A  85      12.409  20.477  12.393  1.00  2.16           C  
ATOM   1255  OG1 THR A  85      11.392  20.290  13.382  1.00  2.16           O  
ATOM   1256  CG2 THR A  85      11.793  20.642  11.054  1.00  2.16           C  
ATOM   1257  H   THR A  85      14.486  18.995  10.552  1.00  2.16           H  
ATOM   1258  HA  THR A  85      13.787  19.182  13.392  1.00  2.16           H  
ATOM   1259  HB  THR A  85      12.962  21.381  12.638  1.00  2.16           H  
ATOM   1260  HG1 THR A  85      10.925  19.470  13.203  1.00  2.16           H  
ATOM   1261 1HG2 THR A  85      11.128  21.502  11.056  1.00  2.16           H  
ATOM   1262 2HG2 THR A  85      12.591  20.805  10.356  1.00  2.16           H  
ATOM   1263 3HG2 THR A  85      11.234  19.744  10.785  1.00  2.16           H  
ATOM   1264  N   SER A  86      11.896  17.534  13.213  1.00  2.29           N  
ATOM   1265  CA  SER A  86      10.919  16.463  13.070  1.00  2.29           C  
ATOM   1266  C   SER A  86       9.721  16.695  14.000  1.00  2.29           C  
ATOM   1267  O   SER A  86       9.864  17.227  15.102  1.00  2.29           O  
ATOM   1268  CB  SER A  86      11.558  15.117  13.353  1.00  2.29           C  
ATOM   1269  OG  SER A  86      11.984  15.031  14.683  1.00  2.29           O  
ATOM   1270  H   SER A  86      12.051  17.957  14.120  1.00  2.29           H  
ATOM   1271  HA  SER A  86      10.568  16.469  12.050  1.00  2.29           H  
ATOM   1272 1HB  SER A  86      10.834  14.327  13.143  1.00  2.29           H  
ATOM   1273 2HB  SER A  86      12.405  14.968  12.681  1.00  2.29           H  
ATOM   1274  HG  SER A  86      11.185  15.085  15.217  1.00  2.29           H  
ATOM   1275  N   TYR A  87       8.552  16.265  13.533  1.00  2.33           N  
ATOM   1276  CA  TYR A  87       7.263  16.391  14.228  1.00  2.33           C  
ATOM   1277  C   TYR A  87       6.287  15.351  13.623  1.00  2.33           C  
ATOM   1278  O   TYR A  87       6.729  14.662  12.727  1.00  2.33           O  
ATOM   1279  CB  TYR A  87       6.863  17.894  14.194  1.00  2.33           C  
ATOM   1280  CG  TYR A  87       6.844  18.662  12.837  1.00  2.33           C  
ATOM   1281  CD1 TYR A  87       5.682  18.835  12.089  1.00  2.33           C  
ATOM   1282  CD2 TYR A  87       8.023  19.253  12.386  1.00  2.33           C  
ATOM   1283  CE1 TYR A  87       5.712  19.588  10.928  1.00  2.33           C  
ATOM   1284  CE2 TYR A  87       8.039  19.991  11.229  1.00  2.33           C  
ATOM   1285  CZ  TYR A  87       6.899  20.165  10.507  1.00  2.33           C  
ATOM   1286  OH  TYR A  87       6.922  20.929   9.368  1.00  2.33           O  
ATOM   1287  H   TYR A  87       8.565  15.876  12.589  1.00  2.33           H  
ATOM   1288  HA  TYR A  87       7.415  16.123  15.273  1.00  2.33           H  
ATOM   1289 1HB  TYR A  87       5.927  18.046  14.642  1.00  2.33           H  
ATOM   1290 2HB  TYR A  87       7.563  18.429  14.834  1.00  2.33           H  
ATOM   1291  HD1 TYR A  87       4.754  18.407  12.396  1.00  2.33           H  
ATOM   1292  HD2 TYR A  87       8.937  19.145  12.959  1.00  2.33           H  
ATOM   1293  HE1 TYR A  87       4.801  19.730  10.351  1.00  2.33           H  
ATOM   1294  HE2 TYR A  87       8.959  20.455  10.892  1.00  2.33           H  
ATOM   1295  HH  TYR A  87       6.075  20.859   8.929  1.00  2.33           H  
ATOM   1296  N   PHE A  88       5.033  15.136  14.112  1.00  2.21           N  
ATOM   1297  CA  PHE A  88       4.407  15.817  15.244  1.00  2.21           C  
ATOM   1298  C   PHE A  88       3.659  14.946  16.252  1.00  2.21           C  
ATOM   1299  O   PHE A  88       3.948  15.019  17.445  1.00  2.21           O  
ATOM   1300  CB  PHE A  88       3.405  16.853  14.717  1.00  2.21           C  
ATOM   1301  CG  PHE A  88       2.750  17.710  15.761  1.00  2.21           C  
ATOM   1302  CD1 PHE A  88       3.488  18.622  16.503  1.00  2.21           C  
ATOM   1303  CD2 PHE A  88       1.387  17.646  15.970  1.00  2.21           C  
ATOM   1304  CE1 PHE A  88       2.874  19.425  17.445  1.00  2.21           C  
ATOM   1305  CE2 PHE A  88       0.769  18.444  16.909  1.00  2.21           C  
ATOM   1306  CZ  PHE A  88       1.515  19.335  17.650  1.00  2.21           C  
ATOM   1307  H   PHE A  88       4.487  14.393  13.664  1.00  2.21           H  
ATOM   1308  HA  PHE A  88       5.180  16.322  15.816  1.00  2.21           H  
ATOM   1309 1HB  PHE A  88       3.861  17.487  14.022  1.00  2.21           H  
ATOM   1310 2HB  PHE A  88       2.613  16.329  14.180  1.00  2.21           H  
ATOM   1311  HD1 PHE A  88       4.557  18.700  16.346  1.00  2.21           H  
ATOM   1312  HD2 PHE A  88       0.797  16.946  15.379  1.00  2.21           H  
ATOM   1313  HE1 PHE A  88       3.466  20.133  18.024  1.00  2.21           H  
ATOM   1314  HE2 PHE A  88      -0.307  18.371  17.063  1.00  2.21           H  
ATOM   1315  HZ  PHE A  88       1.030  19.968  18.392  1.00  2.21           H  
ATOM   1316  N   GLU A  89       2.634  14.210  15.787  1.00  1.97           N  
ATOM   1317  CA  GLU A  89       1.687  13.559  16.714  1.00  1.97           C  
ATOM   1318  C   GLU A  89       0.809  12.508  16.037  1.00  1.97           C  
ATOM   1319  O   GLU A  89       0.622  12.527  14.817  1.00  1.97           O  
ATOM   1320  CB  GLU A  89       0.803  14.629  17.393  1.00  1.97           C  
ATOM   1321  CG  GLU A  89      -0.235  14.166  18.482  1.00  1.97           C  
ATOM   1322  CD  GLU A  89       0.343  13.416  19.686  1.00  1.97           C  
ATOM   1323  OE1 GLU A  89       0.601  12.240  19.540  1.00  1.97           O  
ATOM   1324  OE2 GLU A  89       0.489  14.005  20.735  1.00  1.97           O  
ATOM   1325  H   GLU A  89       2.514  14.082  14.782  1.00  1.97           H  
ATOM   1326  HA  GLU A  89       2.268  13.058  17.487  1.00  1.97           H  
ATOM   1327 1HB  GLU A  89       1.432  15.384  17.861  1.00  1.97           H  
ATOM   1328 2HB  GLU A  89       0.217  15.121  16.629  1.00  1.97           H  
ATOM   1329 1HG  GLU A  89      -0.702  15.073  18.864  1.00  1.97           H  
ATOM   1330 2HG  GLU A  89      -1.028  13.588  18.022  1.00  1.97           H  
ATOM   1331  N   GLY A  90       0.231  11.624  16.843  1.00  1.68           N  
ATOM   1332  CA  GLY A  90      -0.762  10.684  16.352  1.00  1.68           C  
ATOM   1333  C   GLY A  90      -0.176   9.813  15.278  1.00  1.68           C  
ATOM   1334  O   GLY A  90       0.882   9.209  15.481  1.00  1.68           O  
ATOM   1335  H   GLY A  90       0.443  11.660  17.843  1.00  1.68           H  
ATOM   1336 1HA  GLY A  90      -1.118  10.068  17.178  1.00  1.68           H  
ATOM   1337 2HA  GLY A  90      -1.620  11.231  15.963  1.00  1.68           H  
ATOM   1338  N   ASN A  91      -0.843   9.754  14.122  1.00  1.42           N  
ATOM   1339  CA  ASN A  91      -0.313   8.916  13.071  1.00  1.42           C  
ATOM   1340  C   ASN A  91       0.463   9.648  11.989  1.00  1.42           C  
ATOM   1341  O   ASN A  91       0.583   9.130  10.874  1.00  1.42           O  
ATOM   1342  CB  ASN A  91      -1.348   8.031  12.430  1.00  1.42           C  
ATOM   1343  CG  ASN A  91      -2.401   8.741  11.670  1.00  1.42           C  
ATOM   1344  OD1 ASN A  91      -2.776   9.892  11.947  1.00  1.42           O  
ATOM   1345  ND2 ASN A  91      -2.885   8.060  10.664  1.00  1.42           N  
ATOM   1346  H   ASN A  91      -1.697  10.275  13.990  1.00  1.42           H  
ATOM   1347  HA  ASN A  91       0.365   8.264  13.543  1.00  1.42           H  
ATOM   1348 1HB  ASN A  91      -0.839   7.350  11.757  1.00  1.42           H  
ATOM   1349 2HB  ASN A  91      -1.823   7.418  13.196  1.00  1.42           H  
ATOM   1350 1HD2 ASN A  91      -3.594   8.452  10.079  1.00  1.42           H  
ATOM   1351 2HD2 ASN A  91      -2.511   7.130  10.478  1.00  1.42           H  
ATOM   1352  N   THR A  92       0.960  10.860  12.287  1.00  1.23           N  
ATOM   1353  CA  THR A  92       1.722  11.601  11.282  1.00  1.23           C  
ATOM   1354  C   THR A  92       3.089  12.130  11.747  1.00  1.23           C  
ATOM   1355  O   THR A  92       3.229  12.817  12.786  1.00  1.23           O  
ATOM   1356  CB  THR A  92       0.900  12.779  10.723  1.00  1.23           C  
ATOM   1357  OG1 THR A  92      -0.332  12.285  10.138  1.00  1.23           O  
ATOM   1358  CG2 THR A  92       1.712  13.535   9.644  1.00  1.23           C  
ATOM   1359  H   THR A  92       0.813  11.268  13.214  1.00  1.23           H  
ATOM   1360  HA  THR A  92       1.919  10.924  10.452  1.00  1.23           H  
ATOM   1361  HB  THR A  92       0.653  13.466  11.533  1.00  1.23           H  
ATOM   1362  HG1 THR A  92      -0.946  12.046  10.841  1.00  1.23           H  
ATOM   1363 1HG2 THR A  92       1.119  14.358   9.254  1.00  1.23           H  
ATOM   1364 2HG2 THR A  92       2.629  13.935  10.069  1.00  1.23           H  
ATOM   1365 3HG2 THR A  92       1.962  12.849   8.832  1.00  1.23           H  
ATOM   1366  N   LEU A  93       4.082  11.883  10.889  1.00  1.12           N  
ATOM   1367  CA  LEU A  93       5.437  12.337  11.100  1.00  1.12           C  
ATOM   1368  C   LEU A  93       5.836  13.259   9.951  1.00  1.12           C  
ATOM   1369  O   LEU A  93       5.475  13.031   8.800  1.00  1.12           O  
ATOM   1370  CB  LEU A  93       6.424  11.161  11.116  1.00  1.12           C  
ATOM   1371  CG  LEU A  93       6.198  10.090  12.170  1.00  1.12           C  
ATOM   1372  CD1 LEU A  93       5.275   9.011  11.572  1.00  1.12           C  
ATOM   1373  CD2 LEU A  93       7.543   9.507  12.610  1.00  1.12           C  
ATOM   1374  H   LEU A  93       3.882  11.324  10.062  1.00  1.12           H  
ATOM   1375  HA  LEU A  93       5.480  12.863  12.041  1.00  1.12           H  
ATOM   1376 1HB  LEU A  93       6.383  10.673  10.146  1.00  1.12           H  
ATOM   1377 2HB  LEU A  93       7.430  11.561  11.254  1.00  1.12           H  
ATOM   1378  HG  LEU A  93       5.698  10.524  13.037  1.00  1.12           H  
ATOM   1379 1HD1 LEU A  93       5.106   8.246  12.320  1.00  1.12           H  
ATOM   1380 2HD1 LEU A  93       4.325   9.450  11.274  1.00  1.12           H  
ATOM   1381 3HD1 LEU A  93       5.750   8.564  10.694  1.00  1.12           H  
ATOM   1382 1HD2 LEU A  93       7.381   8.739  13.376  1.00  1.12           H  
ATOM   1383 2HD2 LEU A  93       8.051   9.064  11.754  1.00  1.12           H  
ATOM   1384 3HD2 LEU A  93       8.161  10.301  13.028  1.00  1.12           H  
ATOM   1385  N   THR A  94       6.571  14.300  10.252  1.00  1.08           N  
ATOM   1386  CA  THR A  94       7.067  15.204   9.238  1.00  1.08           C  
ATOM   1387  C   THR A  94       8.534  15.467   9.466  1.00  1.08           C  
ATOM   1388  O   THR A  94       8.951  15.733  10.595  1.00  1.08           O  
ATOM   1389  CB  THR A  94       6.310  16.535   9.257  1.00  1.08           C  
ATOM   1390  OG1 THR A  94       4.912  16.291   9.063  1.00  1.08           O  
ATOM   1391  CG2 THR A  94       6.824  17.468   8.146  1.00  1.08           C  
ATOM   1392  H   THR A  94       6.817  14.453  11.218  1.00  1.08           H  
ATOM   1393  HA  THR A  94       6.950  14.742   8.265  1.00  1.08           H  
ATOM   1394  HB  THR A  94       6.457  16.992  10.210  1.00  1.08           H  
ATOM   1395  HG1 THR A  94       4.801  15.656   8.351  1.00  1.08           H  
ATOM   1396 1HG2 THR A  94       6.276  18.400   8.174  1.00  1.08           H  
ATOM   1397 2HG2 THR A  94       7.883  17.673   8.291  1.00  1.08           H  
ATOM   1398 3HG2 THR A  94       6.683  16.995   7.178  1.00  1.08           H  
ATOM   1399  N   LEU A  95       9.325  15.367   8.407  1.00  1.11           N  
ATOM   1400  CA  LEU A  95      10.738  15.672   8.534  1.00  1.11           C  
ATOM   1401  C   LEU A  95      11.192  16.696   7.512  1.00  1.11           C  
ATOM   1402  O   LEU A  95      10.786  16.649   6.342  1.00  1.11           O  
ATOM   1403  CB  LEU A  95      11.587  14.404   8.405  1.00  1.11           C  
ATOM   1404  CG  LEU A  95      11.476  13.373   9.573  1.00  1.11           C  
ATOM   1405  CD1 LEU A  95      10.345  12.354   9.303  1.00  1.11           C  
ATOM   1406  CD2 LEU A  95      12.814  12.672   9.723  1.00  1.11           C  
ATOM   1407  H   LEU A  95       8.915  15.121   7.504  1.00  1.11           H  
ATOM   1408  HA  LEU A  95      10.917  16.096   9.521  1.00  1.11           H  
ATOM   1409 1HB  LEU A  95      11.331  13.898   7.476  1.00  1.11           H  
ATOM   1410 2HB  LEU A  95      12.625  14.714   8.360  1.00  1.11           H  
ATOM   1411  HG  LEU A  95      11.238  13.901  10.496  1.00  1.11           H  
ATOM   1412 1HD1 LEU A  95      10.288  11.650  10.133  1.00  1.11           H  
ATOM   1413 2HD1 LEU A  95       9.395  12.857   9.203  1.00  1.11           H  
ATOM   1414 3HD1 LEU A  95      10.558  11.814   8.384  1.00  1.11           H  
ATOM   1415 1HD2 LEU A  95      12.771  11.963  10.542  1.00  1.11           H  
ATOM   1416 2HD2 LEU A  95      13.035  12.151   8.804  1.00  1.11           H  
ATOM   1417 3HD2 LEU A  95      13.592  13.409   9.926  1.00  1.11           H  
ATOM   1418  N   THR A  96      12.064  17.601   7.949  1.00  1.20           N  
ATOM   1419  CA  THR A  96      12.645  18.578   7.035  1.00  1.20           C  
ATOM   1420  C   THR A  96      14.156  18.526   7.083  1.00  1.20           C  
ATOM   1421  O   THR A  96      14.770  18.558   8.169  1.00  1.20           O  
ATOM   1422  CB  THR A  96      12.180  20.014   7.325  1.00  1.20           C  
ATOM   1423  OG1 THR A  96      10.752  20.092   7.212  1.00  1.20           O  
ATOM   1424  CG2 THR A  96      12.818  21.011   6.347  1.00  1.20           C  
ATOM   1425  H   THR A  96      12.322  17.597   8.940  1.00  1.20           H  
ATOM   1426  HA  THR A  96      12.340  18.327   6.024  1.00  1.20           H  
ATOM   1427  HB  THR A  96      12.466  20.280   8.301  1.00  1.20           H  
ATOM   1428  HG1 THR A  96      10.484  21.013   7.259  1.00  1.20           H  
ATOM   1429 1HG2 THR A  96      12.473  22.014   6.582  1.00  1.20           H  
ATOM   1430 2HG2 THR A  96      13.903  20.982   6.432  1.00  1.20           H  
ATOM   1431 3HG2 THR A  96      12.528  20.755   5.327  1.00  1.20           H  
ATOM   1432  N   PHE A  97      14.744  18.492   5.889  1.00  1.34           N  
ATOM   1433  CA  PHE A  97      16.188  18.422   5.729  1.00  1.34           C  
ATOM   1434  C   PHE A  97      16.679  19.540   4.806  1.00  1.34           C  
ATOM   1435  O   PHE A  97      15.932  20.018   3.941  1.00  1.34           O  
ATOM   1436  CB  PHE A  97      16.572  17.083   5.120  1.00  1.34           C  
ATOM   1437  CG  PHE A  97      16.094  15.887   5.846  1.00  1.34           C  
ATOM   1438  CD1 PHE A  97      14.830  15.362   5.602  1.00  1.34           C  
ATOM   1439  CD2 PHE A  97      16.882  15.260   6.728  1.00  1.34           C  
ATOM   1440  CE1 PHE A  97      14.404  14.242   6.259  1.00  1.34           C  
ATOM   1441  CE2 PHE A  97      16.448  14.140   7.377  1.00  1.34           C  
ATOM   1442  CZ  PHE A  97      15.222  13.637   7.148  1.00  1.34           C  
ATOM   1443  H   PHE A  97      14.140  18.497   5.063  1.00  1.34           H  
ATOM   1444  HA  PHE A  97      16.660  18.547   6.697  1.00  1.34           H  
ATOM   1445 1HB  PHE A  97      16.249  17.022   4.143  1.00  1.34           H  
ATOM   1446 2HB  PHE A  97      17.661  17.035   5.099  1.00  1.34           H  
ATOM   1447  HD1 PHE A  97      14.176  15.845   4.889  1.00  1.34           H  
ATOM   1448  HD2 PHE A  97      17.882  15.655   6.918  1.00  1.34           H  
ATOM   1449  HE1 PHE A  97      13.420  13.834   6.069  1.00  1.34           H  
ATOM   1450  HE2 PHE A  97      17.101  13.650   8.069  1.00  1.34           H  
ATOM   1451  HZ  PHE A  97      14.906  12.752   7.670  1.00  1.34           H  
ATOM   1452  N   SER A  98      17.950  19.934   4.957  1.00  1.54           N  
ATOM   1453  CA  SER A  98      18.526  20.973   4.094  1.00  1.54           C  
ATOM   1454  C   SER A  98      19.924  20.660   3.545  1.00  1.54           C  
ATOM   1455  O   SER A  98      20.792  20.077   4.214  1.00  1.54           O  
ATOM   1456  CB  SER A  98      18.568  22.295   4.832  1.00  1.54           C  
ATOM   1457  OG  SER A  98      17.277  22.751   5.140  1.00  1.54           O  
ATOM   1458  H   SER A  98      18.512  19.488   5.681  1.00  1.54           H  
ATOM   1459  HA  SER A  98      17.870  21.097   3.235  1.00  1.54           H  
ATOM   1460 1HB  SER A  98      19.147  22.179   5.749  1.00  1.54           H  
ATOM   1461 2HB  SER A  98      19.075  23.034   4.212  1.00  1.54           H  
ATOM   1462  HG  SER A  98      16.870  22.949   4.311  1.00  1.54           H  
ATOM   1463  N   ASN A  99      20.178  21.119   2.318  1.00  1.77           N  
ATOM   1464  CA  ASN A  99      21.466  20.882   1.663  1.00  1.77           C  
ATOM   1465  C   ASN A  99      22.537  21.893   2.071  1.00  1.77           C  
ATOM   1466  O   ASN A  99      22.959  22.724   1.273  1.00  1.77           O  
ATOM   1467  CB  ASN A  99      21.248  20.868   0.162  1.00  1.77           C  
ATOM   1468  CG  ASN A  99      22.404  20.372  -0.627  1.00  1.77           C  
ATOM   1469  OD1 ASN A  99      23.358  19.776  -0.116  1.00  1.77           O  
ATOM   1470  ND2 ASN A  99      22.332  20.601  -1.897  1.00  1.77           N  
ATOM   1471  H   ASN A  99      19.456  21.630   1.798  1.00  1.77           H  
ATOM   1472  HA  ASN A  99      21.841  19.911   1.972  1.00  1.77           H  
ATOM   1473 1HB  ASN A  99      20.380  20.249  -0.067  1.00  1.77           H  
ATOM   1474 2HB  ASN A  99      21.009  21.883  -0.173  1.00  1.77           H  
ATOM   1475 1HD2 ASN A  99      23.065  20.303  -2.498  1.00  1.77           H  
ATOM   1476 2HD2 ASN A  99      21.535  21.090  -2.274  1.00  1.77           H  
ATOM   1477  N   LYS A 100      22.978  21.772   3.317  1.00  2.01           N  
ATOM   1478  CA  LYS A 100      23.956  22.679   3.908  1.00  2.01           C  
ATOM   1479  C   LYS A 100      25.328  22.029   4.052  1.00  2.01           C  
ATOM   1480  O   LYS A 100      26.208  22.266   3.224  1.00  2.01           O  
ATOM   1481  OXT LYS A 100      25.647  21.584   5.153  1.00  2.01           O  
ATOM   1482  CB  LYS A 100      23.473  23.155   5.278  1.00  2.01           C  
ATOM   1483  CG  LYS A 100      22.219  24.007   5.243  1.00  2.01           C  
ATOM   1484  CD  LYS A 100      21.844  24.478   6.643  1.00  2.01           C  
ATOM   1485  CE  LYS A 100      20.589  25.335   6.636  1.00  2.01           C  
ATOM   1486  NZ  LYS A 100      20.242  25.814   8.004  1.00  2.01           N  
ATOM   1487  H   LYS A 100      22.554  21.032   3.871  1.00  2.01           H  
ATOM   1488  HA  LYS A 100      24.062  23.545   3.255  1.00  2.01           H  
ATOM   1489 1HB  LYS A 100      23.265  22.289   5.909  1.00  2.01           H  
ATOM   1490 2HB  LYS A 100      24.260  23.733   5.760  1.00  2.01           H  
ATOM   1491 1HG  LYS A 100      22.382  24.871   4.597  1.00  2.01           H  
ATOM   1492 2HG  LYS A 100      21.404  23.421   4.831  1.00  2.01           H  
ATOM   1493 1HD  LYS A 100      21.672  23.609   7.281  1.00  2.01           H  
ATOM   1494 2HD  LYS A 100      22.666  25.058   7.063  1.00  2.01           H  
ATOM   1495 1HE  LYS A 100      20.744  26.195   5.987  1.00  2.01           H  
ATOM   1496 2HE  LYS A 100      19.758  24.746   6.250  1.00  2.01           H  
ATOM   1497 1HZ  LYS A 100      19.403  26.375   7.961  1.00  2.01           H  
ATOM   1498 2HZ  LYS A 100      20.087  25.020   8.610  1.00  2.01           H  
ATOM   1499 3HZ  LYS A 100      21.002  26.372   8.369  1.00  2.01           H  
TER    1500
ENDMDL

REMARK ID 640608 MODEL 2 0028-NEM-2
PFRMAT TS
TARGET 0028-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.185  -0.840  -0.813  1.00  1.81           N  
ATOM      2  CA  GLY A   1       1.136  -0.814  -0.209  1.00  1.81           C  
ATOM      3  C   GLY A   1       1.928   0.404  -0.660  1.00  1.81           C  
ATOM      4  O   GLY A   1       2.077   0.663  -1.870  1.00  1.81           O  
ATOM      5  H   GLY A   1      -0.992  -0.986  -0.230  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       1.035  -0.802   0.877  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       1.676  -1.723  -0.469  1.00  1.81           H  
ATOM      8  N   MET A   2       2.446   1.135   0.333  1.00  1.71           N  
ATOM      9  CA  MET A   2       3.206   2.352   0.092  1.00  1.71           C  
ATOM     10  C   MET A   2       4.243   2.656   1.176  1.00  1.71           C  
ATOM     11  O   MET A   2       4.172   2.145   2.301  1.00  1.71           O  
ATOM     12  CB  MET A   2       2.279   3.558   0.039  1.00  1.71           C  
ATOM     13  CG  MET A   2       1.598   3.842   1.359  1.00  1.71           C  
ATOM     14  SD  MET A   2       0.643   5.342   1.344  1.00  1.71           S  
ATOM     15  CE  MET A   2       1.966   6.542   1.311  1.00  1.71           C  
ATOM     16  H   MET A   2       2.288   0.845   1.286  1.00  1.71           H  
ATOM     17  HA  MET A   2       3.731   2.241  -0.851  1.00  1.71           H  
ATOM     18 1HB  MET A   2       2.856   4.442  -0.239  1.00  1.71           H  
ATOM     19 2HB  MET A   2       1.516   3.408  -0.727  1.00  1.71           H  
ATOM     20 1HG  MET A   2       0.936   3.014   1.611  1.00  1.71           H  
ATOM     21 2HG  MET A   2       2.357   3.923   2.136  1.00  1.71           H  
ATOM     22 1HE  MET A   2       1.538   7.538   1.312  1.00  1.71           H  
ATOM     23 2HE  MET A   2       2.598   6.419   2.191  1.00  1.71           H  
ATOM     24 3HE  MET A   2       2.569   6.396   0.411  1.00  1.71           H  
ATOM     25  N   ARG A   3       5.175   3.542   0.826  1.00  1.68           N  
ATOM     26  CA  ARG A   3       6.161   4.098   1.762  1.00  1.68           C  
ATOM     27  C   ARG A   3       6.284   5.604   1.541  1.00  1.68           C  
ATOM     28  O   ARG A   3       6.056   6.087   0.435  1.00  1.68           O  
ATOM     29  CB  ARG A   3       7.528   3.453   1.595  1.00  1.68           C  
ATOM     30  CG  ARG A   3       7.623   1.967   1.929  1.00  1.68           C  
ATOM     31  CD  ARG A   3       7.484   1.733   3.395  1.00  1.68           C  
ATOM     32  NE  ARG A   3       7.666   0.334   3.754  1.00  1.68           N  
ATOM     33  CZ  ARG A   3       6.690  -0.599   3.783  1.00  1.68           C  
ATOM     34  NH1 ARG A   3       5.444  -0.292   3.471  1.00  1.68           N  
ATOM     35  NH2 ARG A   3       6.988  -1.842   4.132  1.00  1.68           N  
ATOM     36  H   ARG A   3       5.176   3.842  -0.148  1.00  1.68           H  
ATOM     37  HA  ARG A   3       5.817   3.925   2.780  1.00  1.68           H  
ATOM     38 1HB  ARG A   3       7.827   3.553   0.562  1.00  1.68           H  
ATOM     39 2HB  ARG A   3       8.259   3.985   2.206  1.00  1.68           H  
ATOM     40 1HG  ARG A   3       6.844   1.412   1.412  1.00  1.68           H  
ATOM     41 2HG  ARG A   3       8.599   1.596   1.617  1.00  1.68           H  
ATOM     42 1HD  ARG A   3       8.230   2.322   3.925  1.00  1.68           H  
ATOM     43 2HD  ARG A   3       6.488   2.038   3.715  1.00  1.68           H  
ATOM     44  HE  ARG A   3       8.599   0.038   4.005  1.00  1.68           H  
ATOM     45 1HH1 ARG A   3       5.182   0.667   3.191  1.00  1.68           H  
ATOM     46 2HH1 ARG A   3       4.733  -1.003   3.504  1.00  1.68           H  
ATOM     47 1HH2 ARG A   3       7.940  -2.085   4.374  1.00  1.68           H  
ATOM     48 2HH2 ARG A   3       6.266  -2.547   4.158  1.00  1.68           H  
ATOM     49  N   VAL A   4       6.641   6.349   2.585  1.00  1.73           N  
ATOM     50  CA  VAL A   4       6.817   7.800   2.440  1.00  1.73           C  
ATOM     51  C   VAL A   4       8.013   8.363   3.201  1.00  1.73           C  
ATOM     52  O   VAL A   4       8.288   7.965   4.338  1.00  1.73           O  
ATOM     53  CB  VAL A   4       5.511   8.522   2.854  1.00  1.73           C  
ATOM     54  CG1 VAL A   4       5.151   8.167   4.271  1.00  1.73           C  
ATOM     55  CG2 VAL A   4       5.677  10.044   2.723  1.00  1.73           C  
ATOM     56  H   VAL A   4       6.806   5.919   3.483  1.00  1.73           H  
ATOM     57  HA  VAL A   4       6.980   8.006   1.388  1.00  1.73           H  
ATOM     58  HB  VAL A   4       4.706   8.190   2.196  1.00  1.73           H  
ATOM     59 1HG1 VAL A   4       4.223   8.669   4.548  1.00  1.73           H  
ATOM     60 2HG1 VAL A   4       5.019   7.089   4.353  1.00  1.73           H  
ATOM     61 3HG1 VAL A   4       5.950   8.489   4.939  1.00  1.73           H  
ATOM     62 1HG2 VAL A   4       4.744  10.534   2.992  1.00  1.73           H  
ATOM     63 2HG2 VAL A   4       6.461  10.398   3.385  1.00  1.73           H  
ATOM     64 3HG2 VAL A   4       5.937  10.293   1.700  1.00  1.73           H  
ATOM     65  N   TRP A   5       8.701   9.317   2.565  1.00  1.90           N  
ATOM     66  CA  TRP A   5       9.845   9.998   3.154  1.00  1.90           C  
ATOM     67  C   TRP A   5       9.718  11.507   3.008  1.00  1.90           C  
ATOM     68  O   TRP A   5       9.151  12.009   2.033  1.00  1.90           O  
ATOM     69  CB  TRP A   5      11.129   9.591   2.444  1.00  1.90           C  
ATOM     70  CG  TRP A   5      11.363   8.133   2.444  1.00  1.90           C  
ATOM     71  CD1 TRP A   5      12.116   7.390   3.297  1.00  1.90           C  
ATOM     72  CD2 TRP A   5      10.826   7.219   1.478  1.00  1.90           C  
ATOM     73  NE1 TRP A   5      12.071   6.067   2.930  1.00  1.90           N  
ATOM     74  CE2 TRP A   5      11.283   5.950   1.814  1.00  1.90           C  
ATOM     75  CE3 TRP A   5      10.005   7.380   0.372  1.00  1.90           C  
ATOM     76  CZ2 TRP A   5      10.946   4.839   1.072  1.00  1.90           C  
ATOM     77  CZ3 TRP A   5       9.664   6.287  -0.367  1.00  1.90           C  
ATOM     78  CH2 TRP A   5      10.123   5.041  -0.031  1.00  1.90           C  
ATOM     79  H   TRP A   5       8.408   9.565   1.622  1.00  1.90           H  
ATOM     80  HA  TRP A   5       9.901   9.747   4.212  1.00  1.90           H  
ATOM     81 1HB  TRP A   5      11.093   9.934   1.408  1.00  1.90           H  
ATOM     82 2HB  TRP A   5      11.979  10.078   2.921  1.00  1.90           H  
ATOM     83  HD1 TRP A   5      12.669   7.783   4.147  1.00  1.90           H  
ATOM     84  HE1 TRP A   5      12.542   5.312   3.400  1.00  1.90           H  
ATOM     85  HE3 TRP A   5       9.651   8.359   0.100  1.00  1.90           H  
ATOM     86  HZ2 TRP A   5      11.302   3.840   1.323  1.00  1.90           H  
ATOM     87  HZ3 TRP A   5       9.023   6.440  -1.229  1.00  1.90           H  
ATOM     88  HH2 TRP A   5       9.839   4.189  -0.646  1.00  1.90           H  
ATOM     89  N   MET A   6      10.293  12.240   3.950  1.00  2.21           N  
ATOM     90  CA  MET A   6      10.291  13.691   3.847  1.00  2.21           C  
ATOM     91  C   MET A   6      11.698  14.248   3.924  1.00  2.21           C  
ATOM     92  O   MET A   6      12.550  13.716   4.641  1.00  2.21           O  
ATOM     93  CB  MET A   6       9.415  14.303   4.935  1.00  2.21           C  
ATOM     94  CG  MET A   6       7.945  13.928   4.832  1.00  2.21           C  
ATOM     95  SD  MET A   6       6.944  14.721   6.079  1.00  2.21           S  
ATOM     96  CE  MET A   6       7.046  16.413   5.508  1.00  2.21           C  
ATOM     97  H   MET A   6      10.739  11.792   4.739  1.00  2.21           H  
ATOM     98  HA  MET A   6       9.886  13.979   2.878  1.00  2.21           H  
ATOM     99 1HB  MET A   6       9.780  14.000   5.914  1.00  2.21           H  
ATOM    100 2HB  MET A   6       9.485  15.391   4.879  1.00  2.21           H  
ATOM    101 1HG  MET A   6       7.578  14.219   3.853  1.00  2.21           H  
ATOM    102 2HG  MET A   6       7.827  12.850   4.931  1.00  2.21           H  
ATOM    103 1HE  MET A   6       6.475  17.058   6.174  1.00  2.21           H  
ATOM    104 2HE  MET A   6       8.092  16.727   5.502  1.00  2.21           H  
ATOM    105 3HE  MET A   6       6.644  16.484   4.497  1.00  2.21           H  
ATOM    106  N   SER A   7      11.917  15.349   3.217  1.00  2.69           N  
ATOM    107  CA  SER A   7      13.201  16.032   3.217  1.00  2.69           C  
ATOM    108  C   SER A   7      13.024  17.540   3.129  1.00  2.69           C  
ATOM    109  O   SER A   7      11.928  18.031   2.864  1.00  2.69           O  
ATOM    110  CB  SER A   7      14.037  15.535   2.054  1.00  2.69           C  
ATOM    111  OG  SER A   7      13.460  15.893   0.824  1.00  2.69           O  
ATOM    112  H   SER A   7      11.173  15.698   2.612  1.00  2.69           H  
ATOM    113  HA  SER A   7      13.718  15.800   4.149  1.00  2.69           H  
ATOM    114 1HB  SER A   7      15.041  15.950   2.122  1.00  2.69           H  
ATOM    115 2HB  SER A   7      14.128  14.451   2.114  1.00  2.69           H  
ATOM    116  HG  SER A   7      12.541  15.586   0.857  1.00  2.69           H  
ATOM    117  N   TYR A   8      14.112  18.270   3.349  1.00  3.32           N  
ATOM    118  CA  TYR A   8      14.080  19.727   3.308  1.00  3.32           C  
ATOM    119  C   TYR A   8      15.306  20.278   2.613  1.00  3.32           C  
ATOM    120  O   TYR A   8      16.427  19.818   2.827  1.00  3.32           O  
ATOM    121  CB  TYR A   8      13.937  20.289   4.718  1.00  3.32           C  
ATOM    122  CG  TYR A   8      13.986  21.806   4.821  1.00  3.32           C  
ATOM    123  CD1 TYR A   8      12.904  22.559   4.434  1.00  3.32           C  
ATOM    124  CD2 TYR A   8      15.101  22.429   5.350  1.00  3.32           C  
ATOM    125  CE1 TYR A   8      12.915  23.925   4.558  1.00  3.32           C  
ATOM    126  CE2 TYR A   8      15.118  23.797   5.485  1.00  3.32           C  
ATOM    127  CZ  TYR A   8      14.025  24.546   5.093  1.00  3.32           C  
ATOM    128  OH  TYR A   8      14.036  25.910   5.247  1.00  3.32           O  
ATOM    129  H   TYR A   8      14.983  17.804   3.555  1.00  3.32           H  
ATOM    130  HA  TYR A   8      13.215  20.041   2.724  1.00  3.32           H  
ATOM    131 1HB  TYR A   8      12.986  19.957   5.135  1.00  3.32           H  
ATOM    132 2HB  TYR A   8      14.728  19.883   5.347  1.00  3.32           H  
ATOM    133  HD1 TYR A   8      12.046  22.069   4.026  1.00  3.32           H  
ATOM    134  HD2 TYR A   8      15.961  21.838   5.666  1.00  3.32           H  
ATOM    135  HE1 TYR A   8      12.048  24.507   4.245  1.00  3.32           H  
ATOM    136  HE2 TYR A   8      15.993  24.287   5.910  1.00  3.32           H  
ATOM    137  HH  TYR A   8      14.861  26.173   5.666  1.00  3.32           H  
ATOM    138  N   ASP A   9      15.051  21.246   1.747  1.00  4.03           N  
ATOM    139  CA  ASP A   9      16.031  21.905   0.905  1.00  4.03           C  
ATOM    140  C   ASP A   9      17.113  22.687   1.681  1.00  4.03           C  
ATOM    141  O   ASP A   9      16.790  23.702   2.292  1.00  4.03           O  
ATOM    142  CB  ASP A   9      15.262  22.854  -0.016  1.00  4.03           C  
ATOM    143  CG  ASP A   9      16.086  23.539  -1.010  1.00  4.03           C  
ATOM    144  OD1 ASP A   9      17.161  23.921  -0.647  1.00  4.03           O  
ATOM    145  OD2 ASP A   9      15.671  23.689  -2.133  1.00  4.03           O  
ATOM    146  H   ASP A   9      14.078  21.550   1.662  1.00  4.03           H  
ATOM    147  HA  ASP A   9      16.469  21.148   0.269  1.00  4.03           H  
ATOM    148 1HB  ASP A   9      14.497  22.283  -0.543  1.00  4.03           H  
ATOM    149 2HB  ASP A   9      14.745  23.593   0.587  1.00  4.03           H  
ATOM    150  N   PRO A  10      18.414  22.292   1.621  1.00  4.64           N  
ATOM    151  CA  PRO A  10      19.553  22.940   2.271  1.00  4.64           C  
ATOM    152  C   PRO A  10      19.762  24.407   1.872  1.00  4.64           C  
ATOM    153  O   PRO A  10      20.433  25.153   2.591  1.00  4.64           O  
ATOM    154  CB  PRO A  10      20.746  22.110   1.777  1.00  4.64           C  
ATOM    155  CG  PRO A  10      20.170  20.769   1.429  1.00  4.64           C  
ATOM    156  CD  PRO A  10      18.796  21.067   0.875  1.00  4.64           C  
ATOM    157  HA  PRO A  10      19.433  22.852   3.361  1.00  4.64           H  
ATOM    158 1HB  PRO A  10      21.209  22.613   0.913  1.00  4.64           H  
ATOM    159 2HB  PRO A  10      21.513  22.056   2.563  1.00  4.64           H  
ATOM    160 1HG  PRO A  10      20.818  20.255   0.704  1.00  4.64           H  
ATOM    161 2HG  PRO A  10      20.128  20.133   2.326  1.00  4.64           H  
ATOM    162 1HD  PRO A  10      18.830  21.270  -0.209  1.00  4.64           H  
ATOM    163 2HD  PRO A  10      18.167  20.210   1.132  1.00  4.64           H  
ATOM    164  N   GLU A  11      19.232  24.808   0.710  1.00  4.98           N  
ATOM    165  CA  GLU A  11      19.358  26.178   0.221  1.00  4.98           C  
ATOM    166  C   GLU A  11      18.154  26.981   0.700  1.00  4.98           C  
ATOM    167  O   GLU A  11      18.244  28.203   0.844  1.00  4.98           O  
ATOM    168  CB  GLU A  11      19.501  26.226  -1.304  1.00  4.98           C  
ATOM    169  CG  GLU A  11      20.778  25.546  -1.832  1.00  4.98           C  
ATOM    170  CD  GLU A  11      20.954  25.628  -3.345  1.00  4.98           C  
ATOM    171  OE1 GLU A  11      20.123  26.206  -4.007  1.00  4.98           O  
ATOM    172  OE2 GLU A  11      21.933  25.107  -3.828  1.00  4.98           O  
ATOM    173  H   GLU A  11      18.664  24.176   0.154  1.00  4.98           H  
ATOM    174  HA  GLU A  11      20.251  26.623   0.656  1.00  4.98           H  
ATOM    175 1HB  GLU A  11      18.640  25.736  -1.762  1.00  4.98           H  
ATOM    176 2HB  GLU A  11      19.505  27.263  -1.638  1.00  4.98           H  
ATOM    177 1HG  GLU A  11      21.640  26.009  -1.354  1.00  4.98           H  
ATOM    178 2HG  GLU A  11      20.756  24.497  -1.533  1.00  4.98           H  
ATOM    179  N   THR A  12      17.075  26.244   1.022  1.00  4.92           N  
ATOM    180  CA  THR A  12      15.768  26.679   1.557  1.00  4.92           C  
ATOM    181  C   THR A  12      14.976  27.483   0.504  1.00  4.92           C  
ATOM    182  O   THR A  12      15.548  27.863  -0.516  1.00  4.92           O  
ATOM    183  CB  THR A  12      15.971  27.504   2.882  1.00  4.92           C  
ATOM    184  OG1 THR A  12      16.543  28.808   2.637  1.00  4.92           O  
ATOM    185  CG2 THR A  12      16.924  26.721   3.801  1.00  4.92           C  
ATOM    186  H   THR A  12      17.163  25.245   0.807  1.00  4.92           H  
ATOM    187  HA  THR A  12      15.198  25.784   1.806  1.00  4.92           H  
ATOM    188  HB  THR A  12      15.064  27.625   3.415  1.00  4.92           H  
ATOM    189  HG1 THR A  12      17.225  28.754   1.975  1.00  4.92           H  
ATOM    190 1HG2 THR A  12      17.062  27.267   4.729  1.00  4.92           H  
ATOM    191 2HG2 THR A  12      16.497  25.755   4.005  1.00  4.92           H  
ATOM    192 3HG2 THR A  12      17.887  26.579   3.338  1.00  4.92           H  
ATOM    193  N   GLY A  13      13.668  27.785   0.706  1.00  4.47           N  
ATOM    194  CA  GLY A  13      12.732  27.409   1.791  1.00  4.47           C  
ATOM    195  C   GLY A  13      11.649  26.372   1.466  1.00  4.47           C  
ATOM    196  O   GLY A  13      10.473  26.732   1.489  1.00  4.47           O  
ATOM    197  H   GLY A  13      13.257  28.352  -0.021  1.00  4.47           H  
ATOM    198 1HA  GLY A  13      13.274  27.017   2.635  1.00  4.47           H  
ATOM    199 2HA  GLY A  13      12.246  28.316   2.149  1.00  4.47           H  
ATOM    200  N   THR A  14      11.982  25.117   1.164  1.00  3.77           N  
ATOM    201  CA  THR A  14      10.887  24.186   0.868  1.00  3.77           C  
ATOM    202  C   THR A  14      11.080  22.767   1.396  1.00  3.77           C  
ATOM    203  O   THR A  14      12.195  22.234   1.450  1.00  3.77           O  
ATOM    204  CB  THR A  14      10.655  24.088  -0.651  1.00  3.77           C  
ATOM    205  OG1 THR A  14       9.485  23.296  -0.919  1.00  3.77           O  
ATOM    206  CG2 THR A  14      11.845  23.435  -1.310  1.00  3.77           C  
ATOM    207  H   THR A  14      12.947  24.823   1.136  1.00  3.77           H  
ATOM    208  HA  THR A  14       9.976  24.572   1.328  1.00  3.77           H  
ATOM    209  HB  THR A  14      10.511  25.086  -1.065  1.00  3.77           H  
ATOM    210  HG1 THR A  14       9.534  22.455  -0.439  1.00  3.77           H  
ATOM    211 1HG2 THR A  14      11.675  23.364  -2.382  1.00  3.77           H  
ATOM    212 2HG2 THR A  14      12.737  24.034  -1.124  1.00  3.77           H  
ATOM    213 3HG2 THR A  14      11.983  22.436  -0.900  1.00  3.77           H  
ATOM    214  N   VAL A  15       9.939  22.160   1.725  1.00  3.01           N  
ATOM    215  CA  VAL A  15       9.819  20.777   2.178  1.00  3.01           C  
ATOM    216  C   VAL A  15       9.331  19.929   1.022  1.00  3.01           C  
ATOM    217  O   VAL A  15       8.417  20.330   0.295  1.00  3.01           O  
ATOM    218  CB  VAL A  15       8.835  20.656   3.361  1.00  3.01           C  
ATOM    219  CG1 VAL A  15       8.663  19.196   3.767  1.00  3.01           C  
ATOM    220  CG2 VAL A  15       9.353  21.451   4.543  1.00  3.01           C  
ATOM    221  H   VAL A  15       9.089  22.706   1.653  1.00  3.01           H  
ATOM    222  HA  VAL A  15      10.797  20.413   2.493  1.00  3.01           H  
ATOM    223  HB  VAL A  15       7.865  21.042   3.055  1.00  3.01           H  
ATOM    224 1HG1 VAL A  15       7.963  19.137   4.595  1.00  3.01           H  
ATOM    225 2HG1 VAL A  15       8.276  18.614   2.932  1.00  3.01           H  
ATOM    226 3HG1 VAL A  15       9.628  18.788   4.075  1.00  3.01           H  
ATOM    227 1HG2 VAL A  15       8.649  21.372   5.369  1.00  3.01           H  
ATOM    228 2HG2 VAL A  15      10.310  21.042   4.851  1.00  3.01           H  
ATOM    229 3HG2 VAL A  15       9.469  22.499   4.263  1.00  3.01           H  
ATOM    230  N   VAL A  16       9.980  18.796   0.817  1.00  2.36           N  
ATOM    231  CA  VAL A  16       9.645  17.909  -0.280  1.00  2.36           C  
ATOM    232  C   VAL A  16       9.261  16.513   0.222  1.00  2.36           C  
ATOM    233  O   VAL A  16       9.964  15.925   1.055  1.00  2.36           O  
ATOM    234  CB  VAL A  16      10.844  17.826  -1.240  1.00  2.36           C  
ATOM    235  CG1 VAL A  16      10.530  16.904  -2.384  1.00  2.36           C  
ATOM    236  CG2 VAL A  16      11.202  19.237  -1.733  1.00  2.36           C  
ATOM    237  H   VAL A  16      10.718  18.536   1.471  1.00  2.36           H  
ATOM    238  HA  VAL A  16       8.793  18.326  -0.820  1.00  2.36           H  
ATOM    239  HB  VAL A  16      11.701  17.405  -0.710  1.00  2.36           H  
ATOM    240 1HG1 VAL A  16      11.392  16.846  -3.047  1.00  2.36           H  
ATOM    241 2HG1 VAL A  16      10.302  15.912  -2.001  1.00  2.36           H  
ATOM    242 3HG1 VAL A  16       9.672  17.285  -2.936  1.00  2.36           H  
ATOM    243 1HG2 VAL A  16      12.058  19.179  -2.401  1.00  2.36           H  
ATOM    244 2HG2 VAL A  16      10.356  19.666  -2.259  1.00  2.36           H  
ATOM    245 3HG2 VAL A  16      11.456  19.873  -0.885  1.00  2.36           H  
ATOM    246  N   THR A  17       8.138  15.981  -0.271  1.00  1.88           N  
ATOM    247  CA  THR A  17       7.700  14.649   0.146  1.00  1.88           C  
ATOM    248  C   THR A  17       7.682  13.661  -1.012  1.00  1.88           C  
ATOM    249  O   THR A  17       7.136  13.949  -2.090  1.00  1.88           O  
ATOM    250  CB  THR A  17       6.312  14.699   0.805  1.00  1.88           C  
ATOM    251  OG1 THR A  17       6.378  15.547   1.955  1.00  1.88           O  
ATOM    252  CG2 THR A  17       5.884  13.299   1.247  1.00  1.88           C  
ATOM    253  H   THR A  17       7.586  16.501  -0.943  1.00  1.88           H  
ATOM    254  HA  THR A  17       8.404  14.266   0.886  1.00  1.88           H  
ATOM    255  HB  THR A  17       5.581  15.097   0.102  1.00  1.88           H  
ATOM    256  HG1 THR A  17       5.602  15.401   2.502  1.00  1.88           H  
ATOM    257 1HG2 THR A  17       4.908  13.348   1.725  1.00  1.88           H  
ATOM    258 2HG2 THR A  17       5.826  12.638   0.389  1.00  1.88           H  
ATOM    259 3HG2 THR A  17       6.613  12.906   1.954  1.00  1.88           H  
ATOM    260  N   THR A  18       8.286  12.497  -0.760  1.00  1.57           N  
ATOM    261  CA  THR A  18       8.376  11.427  -1.736  1.00  1.57           C  
ATOM    262  C   THR A  18       7.648  10.188  -1.263  1.00  1.57           C  
ATOM    263  O   THR A  18       7.791   9.745  -0.124  1.00  1.57           O  
ATOM    264  CB  THR A  18       9.837  11.064  -2.061  1.00  1.57           C  
ATOM    265  OG1 THR A  18      10.507  12.208  -2.610  1.00  1.57           O  
ATOM    266  CG2 THR A  18       9.879   9.927  -3.076  1.00  1.57           C  
ATOM    267  H   THR A  18       8.681  12.350   0.169  1.00  1.57           H  
ATOM    268  HA  THR A  18       7.901  11.756  -2.651  1.00  1.57           H  
ATOM    269  HB  THR A  18      10.352  10.754  -1.149  1.00  1.57           H  
ATOM    270  HG1 THR A  18       9.975  12.575  -3.323  1.00  1.57           H  
ATOM    271 1HG2 THR A  18      10.913   9.687  -3.301  1.00  1.57           H  
ATOM    272 2HG2 THR A  18       9.393   9.040  -2.677  1.00  1.57           H  
ATOM    273 3HG2 THR A  18       9.369  10.238  -3.987  1.00  1.57           H  
ATOM    274  N   LEU A  19       6.842   9.632  -2.144  1.00  1.40           N  
ATOM    275  CA  LEU A  19       6.094   8.444  -1.817  1.00  1.40           C  
ATOM    276  C   LEU A  19       6.428   7.353  -2.815  1.00  1.40           C  
ATOM    277  O   LEU A  19       6.644   7.649  -3.984  1.00  1.40           O  
ATOM    278  CB  LEU A  19       4.596   8.755  -1.908  1.00  1.40           C  
ATOM    279  CG  LEU A  19       4.109   9.952  -1.083  1.00  1.40           C  
ATOM    280  CD1 LEU A  19       4.342  11.224  -1.880  1.00  1.40           C  
ATOM    281  CD2 LEU A  19       2.647   9.808  -0.777  1.00  1.40           C  
ATOM    282  H   LEU A  19       6.738  10.062  -3.059  1.00  1.40           H  
ATOM    283  HA  LEU A  19       6.355   8.113  -0.820  1.00  1.40           H  
ATOM    284 1HB  LEU A  19       4.342   8.926  -2.938  1.00  1.40           H  
ATOM    285 2HB  LEU A  19       4.051   7.876  -1.558  1.00  1.40           H  
ATOM    286  HG  LEU A  19       4.667  10.009  -0.162  1.00  1.40           H  
ATOM    287 1HD1 LEU A  19       3.999  12.080  -1.305  1.00  1.40           H  
ATOM    288 2HD1 LEU A  19       5.378  11.354  -2.110  1.00  1.40           H  
ATOM    289 3HD1 LEU A  19       3.793  11.157  -2.806  1.00  1.40           H  
ATOM    290 1HD2 LEU A  19       2.310  10.665  -0.190  1.00  1.40           H  
ATOM    291 2HD2 LEU A  19       2.082   9.764  -1.706  1.00  1.40           H  
ATOM    292 3HD2 LEU A  19       2.494   8.908  -0.216  1.00  1.40           H  
ATOM    293  N   THR A  20       6.459   6.112  -2.369  1.00  1.35           N  
ATOM    294  CA  THR A  20       6.591   5.002  -3.303  1.00  1.35           C  
ATOM    295  C   THR A  20       5.288   4.274  -3.216  1.00  1.35           C  
ATOM    296  O   THR A  20       4.881   3.876  -2.123  1.00  1.35           O  
ATOM    297  CB  THR A  20       7.742   4.035  -2.982  1.00  1.35           C  
ATOM    298  OG1 THR A  20       8.987   4.727  -3.015  1.00  1.35           O  
ATOM    299  CG2 THR A  20       7.762   2.930  -4.036  1.00  1.35           C  
ATOM    300  H   THR A  20       6.325   5.948  -1.375  1.00  1.35           H  
ATOM    301  HA  THR A  20       6.708   5.372  -4.318  1.00  1.35           H  
ATOM    302  HB  THR A  20       7.599   3.601  -1.995  1.00  1.35           H  
ATOM    303  HG1 THR A  20       9.124   5.110  -3.883  1.00  1.35           H  
ATOM    304 1HG2 THR A  20       8.574   2.235  -3.830  1.00  1.35           H  
ATOM    305 2HG2 THR A  20       6.813   2.385  -4.024  1.00  1.35           H  
ATOM    306 3HG2 THR A  20       7.906   3.370  -5.025  1.00  1.35           H  
ATOM    307  N   ILE A  21       4.584   4.182  -4.332  1.00  1.38           N  
ATOM    308  CA  ILE A  21       3.267   3.576  -4.283  1.00  1.38           C  
ATOM    309  C   ILE A  21       3.041   2.484  -5.312  1.00  1.38           C  
ATOM    310  O   ILE A  21       3.006   2.759  -6.512  1.00  1.38           O  
ATOM    311  CB  ILE A  21       2.198   4.654  -4.458  1.00  1.38           C  
ATOM    312  CG1 ILE A  21       2.324   5.746  -3.328  1.00  1.38           C  
ATOM    313  CG2 ILE A  21       0.886   3.991  -4.415  1.00  1.38           C  
ATOM    314  CD1 ILE A  21       1.435   6.931  -3.494  1.00  1.38           C  
ATOM    315  H   ILE A  21       4.987   4.509  -5.213  1.00  1.38           H  
ATOM    316  HA  ILE A  21       3.134   3.124  -3.301  1.00  1.38           H  
ATOM    317  HB  ILE A  21       2.325   5.156  -5.417  1.00  1.38           H  
ATOM    318 1HG1 ILE A  21       2.104   5.287  -2.372  1.00  1.38           H  
ATOM    319 2HG1 ILE A  21       3.336   6.127  -3.311  1.00  1.38           H  
ATOM    320 1HG2 ILE A  21       0.129   4.721  -4.541  1.00  1.38           H  
ATOM    321 2HG2 ILE A  21       0.817   3.254  -5.213  1.00  1.38           H  
ATOM    322 3HG2 ILE A  21       0.778   3.494  -3.454  1.00  1.38           H  
ATOM    323 1HD1 ILE A  21       1.602   7.617  -2.674  1.00  1.38           H  
ATOM    324 2HD1 ILE A  21       1.654   7.431  -4.435  1.00  1.38           H  
ATOM    325 3HD1 ILE A  21       0.410   6.610  -3.488  1.00  1.38           H  
ATOM    326  N   ASP A  22       2.864   1.249  -4.841  1.00  1.49           N  
ATOM    327  CA  ASP A  22       2.624   0.128  -5.746  1.00  1.49           C  
ATOM    328  C   ASP A  22       1.257  -0.543  -5.560  1.00  1.49           C  
ATOM    329  O   ASP A  22       0.618  -0.963  -6.531  1.00  1.49           O  
ATOM    330  CB  ASP A  22       3.740  -0.912  -5.621  1.00  1.49           C  
ATOM    331  CG  ASP A  22       5.140  -0.401  -6.086  1.00  1.49           C  
ATOM    332  OD1 ASP A  22       5.270   0.060  -7.212  1.00  1.49           O  
ATOM    333  OD2 ASP A  22       6.062  -0.462  -5.308  1.00  1.49           O  
ATOM    334  H   ASP A  22       2.865   1.091  -3.831  1.00  1.49           H  
ATOM    335  HA  ASP A  22       2.656   0.507  -6.768  1.00  1.49           H  
ATOM    336 1HB  ASP A  22       3.809  -1.246  -4.586  1.00  1.49           H  
ATOM    337 2HB  ASP A  22       3.479  -1.785  -6.229  1.00  1.49           H  
ATOM    338  N   GLY A  23       0.806  -0.677  -4.312  1.00  1.65           N  
ATOM    339  CA  GLY A  23      -0.412  -1.442  -4.050  1.00  1.65           C  
ATOM    340  C   GLY A  23      -1.693  -0.621  -3.935  1.00  1.65           C  
ATOM    341  O   GLY A  23      -2.738  -1.162  -3.574  1.00  1.65           O  
ATOM    342  H   GLY A  23       1.312  -0.280  -3.518  1.00  1.65           H  
ATOM    343 1HA  GLY A  23      -0.539  -2.173  -4.848  1.00  1.65           H  
ATOM    344 2HA  GLY A  23      -0.274  -2.023  -3.143  1.00  1.65           H  
ATOM    345  N   LEU A  24      -1.626   0.674  -4.215  1.00  1.83           N  
ATOM    346  CA  LEU A  24      -2.810   1.510  -4.055  1.00  1.83           C  
ATOM    347  C   LEU A  24      -3.535   1.776  -5.360  1.00  1.83           C  
ATOM    348  O   LEU A  24      -2.922   1.873  -6.426  1.00  1.83           O  
ATOM    349  CB  LEU A  24      -2.457   2.847  -3.421  1.00  1.83           C  
ATOM    350  CG  LEU A  24      -1.816   2.791  -2.049  1.00  1.83           C  
ATOM    351  CD1 LEU A  24      -1.543   4.203  -1.577  1.00  1.83           C  
ATOM    352  CD2 LEU A  24      -2.731   2.061  -1.103  1.00  1.83           C  
ATOM    353  H   LEU A  24      -0.753   1.069  -4.529  1.00  1.83           H  
ATOM    354  HA  LEU A  24      -3.508   1.000  -3.390  1.00  1.83           H  
ATOM    355 1HB  LEU A  24      -1.799   3.365  -4.083  1.00  1.83           H  
ATOM    356 2HB  LEU A  24      -3.368   3.432  -3.336  1.00  1.83           H  
ATOM    357  HG  LEU A  24      -0.864   2.258  -2.104  1.00  1.83           H  
ATOM    358 1HD1 LEU A  24      -1.088   4.157  -0.605  1.00  1.83           H  
ATOM    359 2HD1 LEU A  24      -0.881   4.710  -2.257  1.00  1.83           H  
ATOM    360 3HD1 LEU A  24      -2.486   4.753  -1.517  1.00  1.83           H  
ATOM    361 1HD2 LEU A  24      -2.271   2.017  -0.117  1.00  1.83           H  
ATOM    362 2HD2 LEU A  24      -3.686   2.584  -1.037  1.00  1.83           H  
ATOM    363 3HD2 LEU A  24      -2.904   1.048  -1.471  1.00  1.83           H  
ATOM    364  N   SER A  25      -4.851   1.918  -5.254  1.00  1.98           N  
ATOM    365  CA  SER A  25      -5.707   2.281  -6.369  1.00  1.98           C  
ATOM    366  C   SER A  25      -5.635   3.762  -6.650  1.00  1.98           C  
ATOM    367  O   SER A  25      -5.172   4.533  -5.808  1.00  1.98           O  
ATOM    368  CB  SER A  25      -7.133   1.926  -6.040  1.00  1.98           C  
ATOM    369  OG  SER A  25      -7.581   2.696  -4.944  1.00  1.98           O  
ATOM    370  H   SER A  25      -5.288   1.794  -4.333  1.00  1.98           H  
ATOM    371  HA  SER A  25      -5.379   1.735  -7.255  1.00  1.98           H  
ATOM    372 1HB  SER A  25      -7.767   2.111  -6.904  1.00  1.98           H  
ATOM    373 2HB  SER A  25      -7.202   0.868  -5.795  1.00  1.98           H  
ATOM    374  HG  SER A  25      -7.109   2.309  -4.156  1.00  1.98           H  
ATOM    375  N   THR A  26      -6.166   4.185  -7.792  1.00  2.10           N  
ATOM    376  CA  THR A  26      -6.160   5.604  -8.104  1.00  2.10           C  
ATOM    377  C   THR A  26      -6.867   6.420  -7.054  1.00  2.10           C  
ATOM    378  O   THR A  26      -6.363   7.463  -6.636  1.00  2.10           O  
ATOM    379  CB  THR A  26      -6.817   5.896  -9.456  1.00  2.10           C  
ATOM    380  OG1 THR A  26      -6.054   5.271 -10.496  1.00  2.10           O  
ATOM    381  CG2 THR A  26      -6.928   7.424  -9.672  1.00  2.10           C  
ATOM    382  H   THR A  26      -6.543   3.521  -8.453  1.00  2.10           H  
ATOM    383  HA  THR A  26      -5.123   5.931  -8.144  1.00  2.10           H  
ATOM    384  HB  THR A  26      -7.821   5.474  -9.469  1.00  2.10           H  
ATOM    385  HG1 THR A  26      -5.098   5.419 -10.339  1.00  2.10           H  
ATOM    386 1HG2 THR A  26      -7.403   7.622 -10.631  1.00  2.10           H  
ATOM    387 2HG2 THR A  26      -7.531   7.856  -8.872  1.00  2.10           H  
ATOM    388 3HG2 THR A  26      -5.956   7.882  -9.655  1.00  2.10           H  
ATOM    389  N   GLU A  27      -8.037   5.952  -6.625  1.00  2.16           N  
ATOM    390  CA  GLU A  27      -8.789   6.691  -5.631  1.00  2.16           C  
ATOM    391  C   GLU A  27      -8.007   6.783  -4.328  1.00  2.16           C  
ATOM    392  O   GLU A  27      -7.960   7.844  -3.713  1.00  2.16           O  
ATOM    393  CB  GLU A  27     -10.149   6.035  -5.396  1.00  2.16           C  
ATOM    394  CG  GLU A  27     -11.118   6.167  -6.573  1.00  2.16           C  
ATOM    395  CD  GLU A  27     -12.442   5.467  -6.347  1.00  2.16           C  
ATOM    396  OE1 GLU A  27     -12.576   4.786  -5.357  1.00  2.16           O  
ATOM    397  OE2 GLU A  27     -13.318   5.618  -7.167  1.00  2.16           O  
ATOM    398  H   GLU A  27      -8.395   5.085  -6.996  1.00  2.16           H  
ATOM    399  HA  GLU A  27      -8.953   7.702  -6.003  1.00  2.16           H  
ATOM    400 1HB  GLU A  27     -10.006   4.971  -5.195  1.00  2.16           H  
ATOM    401 2HB  GLU A  27     -10.618   6.475  -4.516  1.00  2.16           H  
ATOM    402 1HG  GLU A  27     -11.305   7.225  -6.757  1.00  2.16           H  
ATOM    403 2HG  GLU A  27     -10.641   5.752  -7.461  1.00  2.16           H  
ATOM    404  N   GLU A  28      -7.332   5.700  -3.926  1.00  2.17           N  
ATOM    405  CA  GLU A  28      -6.566   5.773  -2.684  1.00  2.17           C  
ATOM    406  C   GLU A  28      -5.411   6.763  -2.768  1.00  2.17           C  
ATOM    407  O   GLU A  28      -5.154   7.503  -1.812  1.00  2.17           O  
ATOM    408  CB  GLU A  28      -6.053   4.396  -2.308  1.00  2.17           C  
ATOM    409  CG  GLU A  28      -7.131   3.452  -1.804  1.00  2.17           C  
ATOM    410  CD  GLU A  28      -6.681   2.029  -1.722  1.00  2.17           C  
ATOM    411  OE1 GLU A  28      -6.169   1.538  -2.715  1.00  2.17           O  
ATOM    412  OE2 GLU A  28      -6.831   1.426  -0.686  1.00  2.17           O  
ATOM    413  H   GLU A  28      -7.372   4.823  -4.453  1.00  2.17           H  
ATOM    414  HA  GLU A  28      -7.238   6.112  -1.895  1.00  2.17           H  
ATOM    415 1HB  GLU A  28      -5.606   3.938  -3.184  1.00  2.17           H  
ATOM    416 2HB  GLU A  28      -5.279   4.485  -1.548  1.00  2.17           H  
ATOM    417 1HG  GLU A  28      -7.440   3.781  -0.812  1.00  2.17           H  
ATOM    418 2HG  GLU A  28      -7.994   3.525  -2.462  1.00  2.17           H  
ATOM    419  N   VAL A  29      -4.744   6.826  -3.914  1.00  2.14           N  
ATOM    420  CA  VAL A  29      -3.631   7.747  -4.022  1.00  2.14           C  
ATOM    421  C   VAL A  29      -4.192   9.162  -4.043  1.00  2.14           C  
ATOM    422  O   VAL A  29      -3.621  10.074  -3.445  1.00  2.14           O  
ATOM    423  CB  VAL A  29      -2.770   7.498  -5.248  1.00  2.14           C  
ATOM    424  CG1 VAL A  29      -1.655   8.552  -5.312  1.00  2.14           C  
ATOM    425  CG2 VAL A  29      -2.218   6.118  -5.174  1.00  2.14           C  
ATOM    426  H   VAL A  29      -4.986   6.195  -4.684  1.00  2.14           H  
ATOM    427  HA  VAL A  29      -3.003   7.629  -3.144  1.00  2.14           H  
ATOM    428  HB  VAL A  29      -3.384   7.606  -6.144  1.00  2.14           H  
ATOM    429 1HG1 VAL A  29      -1.041   8.386  -6.194  1.00  2.14           H  
ATOM    430 2HG1 VAL A  29      -2.077   9.536  -5.342  1.00  2.14           H  
ATOM    431 3HG1 VAL A  29      -1.036   8.468  -4.425  1.00  2.14           H  
ATOM    432 1HG2 VAL A  29      -1.598   5.914  -6.043  1.00  2.14           H  
ATOM    433 2HG2 VAL A  29      -1.638   6.038  -4.276  1.00  2.14           H  
ATOM    434 3HG2 VAL A  29      -3.028   5.406  -5.136  1.00  2.14           H  
ATOM    435  N   ALA A  30      -5.306   9.352  -4.763  1.00  2.10           N  
ATOM    436  CA  ALA A  30      -5.955  10.651  -4.818  1.00  2.10           C  
ATOM    437  C   ALA A  30      -6.355  11.096  -3.421  1.00  2.10           C  
ATOM    438  O   ALA A  30      -6.196  12.272  -3.092  1.00  2.10           O  
ATOM    439  CB  ALA A  30      -7.161  10.595  -5.737  1.00  2.10           C  
ATOM    440  H   ALA A  30      -5.723   8.575  -5.273  1.00  2.10           H  
ATOM    441  HA  ALA A  30      -5.252  11.379  -5.195  1.00  2.10           H  
ATOM    442 1HB  ALA A  30      -7.632  11.576  -5.784  1.00  2.10           H  
ATOM    443 2HB  ALA A  30      -6.843  10.295  -6.736  1.00  2.10           H  
ATOM    444 3HB  ALA A  30      -7.871   9.872  -5.351  1.00  2.10           H  
ATOM    445  N   ASP A  31      -6.815  10.166  -2.572  1.00  2.06           N  
ATOM    446  CA  ASP A  31      -7.127  10.527  -1.197  1.00  2.06           C  
ATOM    447  C   ASP A  31      -5.861  10.952  -0.449  1.00  2.06           C  
ATOM    448  O   ASP A  31      -5.894  11.926   0.303  1.00  2.06           O  
ATOM    449  CB  ASP A  31      -7.821   9.384  -0.441  1.00  2.06           C  
ATOM    450  CG  ASP A  31      -9.306   9.144  -0.840  1.00  2.06           C  
ATOM    451  OD1 ASP A  31      -9.884   9.975  -1.508  1.00  2.06           O  
ATOM    452  OD2 ASP A  31      -9.847   8.138  -0.426  1.00  2.06           O  
ATOM    453  H   ASP A  31      -6.973   9.213  -2.895  1.00  2.06           H  
ATOM    454  HA  ASP A  31      -7.810  11.373  -1.214  1.00  2.06           H  
ATOM    455 1HB  ASP A  31      -7.269   8.462  -0.622  1.00  2.06           H  
ATOM    456 2HB  ASP A  31      -7.774   9.582   0.630  1.00  2.06           H  
ATOM    457  N   LEU A  32      -4.714  10.288  -0.700  1.00  2.03           N  
ATOM    458  CA  LEU A  32      -3.491  10.690   0.007  1.00  2.03           C  
ATOM    459  C   LEU A  32      -3.175  12.127  -0.365  1.00  2.03           C  
ATOM    460  O   LEU A  32      -2.852  12.961   0.486  1.00  2.03           O  
ATOM    461  CB  LEU A  32      -2.258   9.879  -0.458  1.00  2.03           C  
ATOM    462  CG  LEU A  32      -2.166   8.396  -0.154  1.00  2.03           C  
ATOM    463  CD1 LEU A  32      -0.961   7.840  -0.916  1.00  2.03           C  
ATOM    464  CD2 LEU A  32      -2.012   8.171   1.329  1.00  2.03           C  
ATOM    465  H   LEU A  32      -4.715   9.480  -1.326  1.00  2.03           H  
ATOM    466  HA  LEU A  32      -3.643  10.611   1.084  1.00  2.03           H  
ATOM    467 1HB  LEU A  32      -2.160   9.986  -1.526  1.00  2.03           H  
ATOM    468 2HB  LEU A  32      -1.380  10.339  -0.009  1.00  2.03           H  
ATOM    469  HG  LEU A  32      -3.061   7.894  -0.509  1.00  2.03           H  
ATOM    470 1HD1 LEU A  32      -0.874   6.786  -0.737  1.00  2.03           H  
ATOM    471 2HD1 LEU A  32      -1.086   8.015  -1.974  1.00  2.03           H  
ATOM    472 3HD1 LEU A  32      -0.060   8.338  -0.576  1.00  2.03           H  
ATOM    473 1HD2 LEU A  32      -1.942   7.102   1.525  1.00  2.03           H  
ATOM    474 2HD2 LEU A  32      -1.107   8.666   1.685  1.00  2.03           H  
ATOM    475 3HD2 LEU A  32      -2.879   8.579   1.848  1.00  2.03           H  
ATOM    476  N   LEU A  33      -3.317  12.419  -1.654  1.00  2.02           N  
ATOM    477  CA  LEU A  33      -3.046  13.741  -2.161  1.00  2.02           C  
ATOM    478  C   LEU A  33      -4.011  14.772  -1.609  1.00  2.02           C  
ATOM    479  O   LEU A  33      -3.589  15.852  -1.200  1.00  2.02           O  
ATOM    480  CB  LEU A  33      -3.048  13.759  -3.684  1.00  2.02           C  
ATOM    481  CG  LEU A  33      -2.847  15.120  -4.246  1.00  2.02           C  
ATOM    482  CD1 LEU A  33      -1.496  15.699  -3.732  1.00  2.02           C  
ATOM    483  CD2 LEU A  33      -2.896  15.066  -5.763  1.00  2.02           C  
ATOM    484  H   LEU A  33      -3.596  11.677  -2.300  1.00  2.02           H  
ATOM    485  HA  LEU A  33      -2.045  14.021  -1.835  1.00  2.02           H  
ATOM    486 1HB  LEU A  33      -2.257  13.107  -4.052  1.00  2.02           H  
ATOM    487 2HB  LEU A  33      -4.005  13.381  -4.039  1.00  2.02           H  
ATOM    488  HG  LEU A  33      -3.647  15.747  -3.893  1.00  2.02           H  
ATOM    489 1HD1 LEU A  33      -1.349  16.702  -4.118  1.00  2.02           H  
ATOM    490 2HD1 LEU A  33      -1.512  15.733  -2.645  1.00  2.02           H  
ATOM    491 3HD1 LEU A  33      -0.689  15.090  -4.040  1.00  2.02           H  
ATOM    492 1HD2 LEU A  33      -2.790  16.064  -6.147  1.00  2.02           H  
ATOM    493 2HD2 LEU A  33      -2.096  14.437  -6.134  1.00  2.02           H  
ATOM    494 3HD2 LEU A  33      -3.858  14.664  -6.086  1.00  2.02           H  
ATOM    495  N   ALA A  34      -5.308  14.466  -1.616  1.00  2.01           N  
ATOM    496  CA  ALA A  34      -6.288  15.412  -1.118  1.00  2.01           C  
ATOM    497  C   ALA A  34      -6.044  15.746   0.336  1.00  2.01           C  
ATOM    498  O   ALA A  34      -6.125  16.907   0.726  1.00  2.01           O  
ATOM    499  CB  ALA A  34      -7.687  14.850  -1.261  1.00  2.01           C  
ATOM    500  H   ALA A  34      -5.614  13.569  -1.979  1.00  2.01           H  
ATOM    501  HA  ALA A  34      -6.189  16.326  -1.694  1.00  2.01           H  
ATOM    502 1HB  ALA A  34      -8.410  15.581  -0.902  1.00  2.01           H  
ATOM    503 2HB  ALA A  34      -7.884  14.619  -2.306  1.00  2.01           H  
ATOM    504 3HB  ALA A  34      -7.765  13.937  -0.671  1.00  2.01           H  
ATOM    505  N   GLU A  35      -5.677  14.754   1.149  1.00  2.03           N  
ATOM    506  CA  GLU A  35      -5.431  15.061   2.549  1.00  2.03           C  
ATOM    507  C   GLU A  35      -4.270  16.037   2.676  1.00  2.03           C  
ATOM    508  O   GLU A  35      -4.329  16.988   3.462  1.00  2.03           O  
ATOM    509  CB  GLU A  35      -5.159  13.783   3.353  1.00  2.03           C  
ATOM    510  CG  GLU A  35      -6.393  12.884   3.561  1.00  2.03           C  
ATOM    511  CD  GLU A  35      -6.090  11.597   4.312  1.00  2.03           C  
ATOM    512  OE1 GLU A  35      -4.940  11.327   4.569  1.00  2.03           O  
ATOM    513  OE2 GLU A  35      -7.020  10.890   4.631  1.00  2.03           O  
ATOM    514  H   GLU A  35      -5.606  13.793   0.808  1.00  2.03           H  
ATOM    515  HA  GLU A  35      -6.321  15.537   2.958  1.00  2.03           H  
ATOM    516 1HB  GLU A  35      -4.401  13.191   2.835  1.00  2.03           H  
ATOM    517 2HB  GLU A  35      -4.760  14.046   4.331  1.00  2.03           H  
ATOM    518 1HG  GLU A  35      -7.139  13.447   4.120  1.00  2.03           H  
ATOM    519 2HG  GLU A  35      -6.819  12.643   2.590  1.00  2.03           H  
ATOM    520  N   VAL A  36      -3.237  15.854   1.854  1.00  2.09           N  
ATOM    521  CA  VAL A  36      -2.103  16.763   1.878  1.00  2.09           C  
ATOM    522  C   VAL A  36      -2.467  18.158   1.386  1.00  2.09           C  
ATOM    523  O   VAL A  36      -2.153  19.159   2.028  1.00  2.09           O  
ATOM    524  CB  VAL A  36      -0.960  16.220   1.003  1.00  2.09           C  
ATOM    525  CG1 VAL A  36       0.130  17.266   0.885  1.00  2.09           C  
ATOM    526  CG2 VAL A  36      -0.409  14.956   1.617  1.00  2.09           C  
ATOM    527  H   VAL A  36      -3.226  15.044   1.227  1.00  2.09           H  
ATOM    528  HA  VAL A  36      -1.752  16.839   2.908  1.00  2.09           H  
ATOM    529  HB  VAL A  36      -1.340  16.010   0.005  1.00  2.09           H  
ATOM    530 1HG1 VAL A  36       0.934  16.888   0.255  1.00  2.09           H  
ATOM    531 2HG1 VAL A  36      -0.287  18.164   0.439  1.00  2.09           H  
ATOM    532 3HG1 VAL A  36       0.520  17.499   1.875  1.00  2.09           H  
ATOM    533 1HG2 VAL A  36       0.393  14.569   0.990  1.00  2.09           H  
ATOM    534 2HG2 VAL A  36      -0.026  15.174   2.610  1.00  2.09           H  
ATOM    535 3HG2 VAL A  36      -1.194  14.218   1.693  1.00  2.09           H  
ATOM    536  N   MET A  37      -3.159  18.235   0.255  1.00  2.19           N  
ATOM    537  CA  MET A  37      -3.499  19.529  -0.315  1.00  2.19           C  
ATOM    538  C   MET A  37      -4.466  20.328   0.537  1.00  2.19           C  
ATOM    539  O   MET A  37      -4.279  21.540   0.741  1.00  2.19           O  
ATOM    540  CB  MET A  37      -4.073  19.328  -1.705  1.00  2.19           C  
ATOM    541  CG  MET A  37      -3.055  18.824  -2.693  1.00  2.19           C  
ATOM    542  SD  MET A  37      -3.742  18.493  -4.276  1.00  2.19           S  
ATOM    543  CE  MET A  37      -3.997  20.105  -4.631  1.00  2.19           C  
ATOM    544  H   MET A  37      -3.424  17.379  -0.227  1.00  2.19           H  
ATOM    545  HA  MET A  37      -2.597  20.110  -0.388  1.00  2.19           H  
ATOM    546 1HB  MET A  37      -4.887  18.603  -1.659  1.00  2.19           H  
ATOM    547 2HB  MET A  37      -4.481  20.260  -2.070  1.00  2.19           H  
ATOM    548 1HG  MET A  37      -2.275  19.555  -2.812  1.00  2.19           H  
ATOM    549 2HG  MET A  37      -2.614  17.918  -2.307  1.00  2.19           H  
ATOM    550 1HE  MET A  37      -4.443  20.197  -5.590  1.00  2.19           H  
ATOM    551 2HE  MET A  37      -4.649  20.497  -3.880  1.00  2.19           H  
ATOM    552 3HE  MET A  37      -3.064  20.632  -4.599  1.00  2.19           H  
ATOM    553  N   LEU A  38      -5.488  19.659   1.062  1.00  2.36           N  
ATOM    554  CA  LEU A  38      -6.488  20.339   1.857  1.00  2.36           C  
ATOM    555  C   LEU A  38      -5.888  20.699   3.204  1.00  2.36           C  
ATOM    556  O   LEU A  38      -6.088  21.808   3.703  1.00  2.36           O  
ATOM    557  CB  LEU A  38      -7.698  19.423   2.021  1.00  2.36           C  
ATOM    558  CG  LEU A  38      -8.456  19.111   0.705  1.00  2.36           C  
ATOM    559  CD1 LEU A  38      -9.516  18.060   0.988  1.00  2.36           C  
ATOM    560  CD2 LEU A  38      -9.049  20.396   0.139  1.00  2.36           C  
ATOM    561  H   LEU A  38      -5.596  18.660   0.885  1.00  2.36           H  
ATOM    562  HA  LEU A  38      -6.792  21.251   1.350  1.00  2.36           H  
ATOM    563 1HB  LEU A  38      -7.358  18.475   2.442  1.00  2.36           H  
ATOM    564 2HB  LEU A  38      -8.396  19.881   2.720  1.00  2.36           H  
ATOM    565  HG  LEU A  38      -7.760  18.694  -0.025  1.00  2.36           H  
ATOM    566 1HD1 LEU A  38     -10.048  17.809   0.084  1.00  2.36           H  
ATOM    567 2HD1 LEU A  38      -9.031  17.164   1.379  1.00  2.36           H  
ATOM    568 3HD1 LEU A  38     -10.221  18.444   1.724  1.00  2.36           H  
ATOM    569 1HD2 LEU A  38      -9.572  20.189  -0.788  1.00  2.36           H  
ATOM    570 2HD2 LEU A  38      -9.747  20.822   0.857  1.00  2.36           H  
ATOM    571 3HD2 LEU A  38      -8.247  21.105  -0.053  1.00  2.36           H  
ATOM    572  N   GLY A  39      -5.086  19.787   3.761  1.00  2.59           N  
ATOM    573  CA  GLY A  39      -4.435  20.008   5.037  1.00  2.59           C  
ATOM    574  C   GLY A  39      -3.541  21.231   4.972  1.00  2.59           C  
ATOM    575  O   GLY A  39      -3.679  22.147   5.783  1.00  2.59           O  
ATOM    576  H   GLY A  39      -4.930  18.882   3.323  1.00  2.59           H  
ATOM    577 1HA  GLY A  39      -5.189  20.139   5.815  1.00  2.59           H  
ATOM    578 2HA  GLY A  39      -3.845  19.129   5.295  1.00  2.59           H  
ATOM    579  N   LEU A  40      -2.642  21.269   3.984  1.00  2.87           N  
ATOM    580  CA  LEU A  40      -1.724  22.387   3.872  1.00  2.87           C  
ATOM    581  C   LEU A  40      -2.443  23.707   3.662  1.00  2.87           C  
ATOM    582  O   LEU A  40      -2.027  24.716   4.228  1.00  2.87           O  
ATOM    583  CB  LEU A  40      -0.738  22.137   2.729  1.00  2.87           C  
ATOM    584  CG  LEU A  40       0.288  21.021   2.995  1.00  2.87           C  
ATOM    585  CD1 LEU A  40       1.062  20.740   1.730  1.00  2.87           C  
ATOM    586  CD2 LEU A  40       1.214  21.455   4.122  1.00  2.87           C  
ATOM    587  H   LEU A  40      -2.573  20.497   3.319  1.00  2.87           H  
ATOM    588  HA  LEU A  40      -1.160  22.451   4.802  1.00  2.87           H  
ATOM    589 1HB  LEU A  40      -1.311  21.848   1.841  1.00  2.87           H  
ATOM    590 2HB  LEU A  40      -0.201  23.057   2.510  1.00  2.87           H  
ATOM    591  HG  LEU A  40      -0.228  20.108   3.288  1.00  2.87           H  
ATOM    592 1HD1 LEU A  40       1.782  19.944   1.911  1.00  2.87           H  
ATOM    593 2HD1 LEU A  40       0.368  20.427   0.970  1.00  2.87           H  
ATOM    594 3HD1 LEU A  40       1.585  21.639   1.404  1.00  2.87           H  
ATOM    595 1HD2 LEU A  40       1.939  20.665   4.318  1.00  2.87           H  
ATOM    596 2HD2 LEU A  40       1.737  22.367   3.835  1.00  2.87           H  
ATOM    597 3HD2 LEU A  40       0.626  21.640   5.025  1.00  2.87           H  
ATOM    598  N   LYS A  41      -3.521  23.727   2.875  1.00  3.19           N  
ATOM    599  CA  LYS A  41      -4.243  24.982   2.696  1.00  3.19           C  
ATOM    600  C   LYS A  41      -4.805  25.460   4.034  1.00  3.19           C  
ATOM    601  O   LYS A  41      -4.638  26.618   4.425  1.00  3.19           O  
ATOM    602  CB  LYS A  41      -5.375  24.816   1.688  1.00  3.19           C  
ATOM    603  CG  LYS A  41      -6.162  26.087   1.383  1.00  3.19           C  
ATOM    604  CD  LYS A  41      -7.244  25.802   0.346  1.00  3.19           C  
ATOM    605  CE  LYS A  41      -8.028  27.048  -0.010  1.00  3.19           C  
ATOM    606  NZ  LYS A  41      -9.084  26.760  -1.022  1.00  3.19           N  
ATOM    607  H   LYS A  41      -3.839  22.885   2.389  1.00  3.19           H  
ATOM    608  HA  LYS A  41      -3.549  25.739   2.328  1.00  3.19           H  
ATOM    609 1HB  LYS A  41      -4.956  24.468   0.747  1.00  3.19           H  
ATOM    610 2HB  LYS A  41      -6.071  24.049   2.037  1.00  3.19           H  
ATOM    611 1HG  LYS A  41      -6.621  26.459   2.299  1.00  3.19           H  
ATOM    612 2HG  LYS A  41      -5.485  26.851   0.994  1.00  3.19           H  
ATOM    613 1HD  LYS A  41      -6.791  25.394  -0.555  1.00  3.19           H  
ATOM    614 2HD  LYS A  41      -7.928  25.053   0.744  1.00  3.19           H  
ATOM    615 1HE  LYS A  41      -8.495  27.448   0.888  1.00  3.19           H  
ATOM    616 2HE  LYS A  41      -7.342  27.795  -0.417  1.00  3.19           H  
ATOM    617 1HZ  LYS A  41      -9.585  27.607  -1.242  1.00  3.19           H  
ATOM    618 2HZ  LYS A  41      -8.651  26.394  -1.863  1.00  3.19           H  
ATOM    619 3HZ  LYS A  41      -9.726  26.073  -0.653  1.00  3.19           H  
ATOM    620  N   GLN A  42      -5.426  24.545   4.776  1.00  3.50           N  
ATOM    621  CA  GLN A  42      -6.030  24.884   6.058  1.00  3.50           C  
ATOM    622  C   GLN A  42      -4.995  25.356   7.084  1.00  3.50           C  
ATOM    623  O   GLN A  42      -5.274  26.259   7.881  1.00  3.50           O  
ATOM    624  CB  GLN A  42      -6.762  23.655   6.599  1.00  3.50           C  
ATOM    625  CG  GLN A  42      -8.012  23.285   5.814  1.00  3.50           C  
ATOM    626  CD  GLN A  42      -8.587  21.943   6.241  1.00  3.50           C  
ATOM    627  OE1 GLN A  42      -7.927  21.137   6.910  1.00  3.50           O  
ATOM    628  NE2 GLN A  42      -9.830  21.690   5.849  1.00  3.50           N  
ATOM    629  H   GLN A  42      -5.520  23.589   4.428  1.00  3.50           H  
ATOM    630  HA  GLN A  42      -6.745  25.685   5.900  1.00  3.50           H  
ATOM    631 1HB  GLN A  42      -6.090  22.797   6.573  1.00  3.50           H  
ATOM    632 2HB  GLN A  42      -7.040  23.824   7.636  1.00  3.50           H  
ATOM    633 1HG  GLN A  42      -8.768  24.048   5.991  1.00  3.50           H  
ATOM    634 2HG  GLN A  42      -7.773  23.244   4.756  1.00  3.50           H  
ATOM    635 1HE2 GLN A  42     -10.266  20.824   6.095  1.00  3.50           H  
ATOM    636 2HE2 GLN A  42     -10.330  22.365   5.308  1.00  3.50           H  
ATOM    637  N   GLU A  43      -3.807  24.754   7.064  1.00  3.74           N  
ATOM    638  CA  GLU A  43      -2.745  25.090   8.007  1.00  3.74           C  
ATOM    639  C   GLU A  43      -1.900  26.315   7.632  1.00  3.74           C  
ATOM    640  O   GLU A  43      -1.460  27.050   8.520  1.00  3.74           O  
ATOM    641  CB  GLU A  43      -1.803  23.890   8.168  1.00  3.74           C  
ATOM    642  CG  GLU A  43      -2.425  22.663   8.840  1.00  3.74           C  
ATOM    643  CD  GLU A  43      -1.476  21.479   8.917  1.00  3.74           C  
ATOM    644  OE1 GLU A  43      -0.370  21.586   8.432  1.00  3.74           O  
ATOM    645  OE2 GLU A  43      -1.865  20.466   9.452  1.00  3.74           O  
ATOM    646  H   GLU A  43      -3.654  23.999   6.394  1.00  3.74           H  
ATOM    647  HA  GLU A  43      -3.213  25.293   8.969  1.00  3.74           H  
ATOM    648 1HB  GLU A  43      -1.455  23.581   7.180  1.00  3.74           H  
ATOM    649 2HB  GLU A  43      -0.928  24.190   8.742  1.00  3.74           H  
ATOM    650 1HG  GLU A  43      -2.725  22.936   9.850  1.00  3.74           H  
ATOM    651 2HG  GLU A  43      -3.322  22.375   8.296  1.00  3.74           H  
ATOM    652  N   ASN A  44      -1.648  26.532   6.336  1.00  3.80           N  
ATOM    653  CA  ASN A  44      -0.746  27.603   5.915  1.00  3.80           C  
ATOM    654  C   ASN A  44      -1.383  28.737   5.084  1.00  3.80           C  
ATOM    655  O   ASN A  44      -0.756  29.787   4.904  1.00  3.80           O  
ATOM    656  CB  ASN A  44       0.420  26.988   5.167  1.00  3.80           C  
ATOM    657  CG  ASN A  44       1.246  26.064   6.020  1.00  3.80           C  
ATOM    658  OD1 ASN A  44       2.092  26.488   6.819  1.00  3.80           O  
ATOM    659  ND2 ASN A  44       0.999  24.795   5.867  1.00  3.80           N  
ATOM    660  H   ASN A  44      -2.029  25.906   5.631  1.00  3.80           H  
ATOM    661  HA  ASN A  44      -0.348  28.072   6.814  1.00  3.80           H  
ATOM    662 1HB  ASN A  44       0.048  26.438   4.297  1.00  3.80           H  
ATOM    663 2HB  ASN A  44       1.069  27.777   4.809  1.00  3.80           H  
ATOM    664 1HD2 ASN A  44       1.499  24.114   6.406  1.00  3.80           H  
ATOM    665 2HD2 ASN A  44       0.284  24.516   5.218  1.00  3.80           H  
ATOM    666  N   GLY A  45      -2.604  28.552   4.575  1.00  3.66           N  
ATOM    667  CA  GLY A  45      -3.279  29.568   3.770  1.00  3.66           C  
ATOM    668  C   GLY A  45      -3.100  29.445   2.240  1.00  3.66           C  
ATOM    669  O   GLY A  45      -2.257  28.683   1.755  1.00  3.66           O  
ATOM    670  H   GLY A  45      -3.114  27.686   4.729  1.00  3.66           H  
ATOM    671 1HA  GLY A  45      -4.341  29.518   4.013  1.00  3.66           H  
ATOM    672 2HA  GLY A  45      -2.922  30.538   4.107  1.00  3.66           H  
ATOM    673  N   PRO A  46      -3.827  30.288   1.475  1.00  3.34           N  
ATOM    674  CA  PRO A  46      -3.963  30.327   0.021  1.00  3.34           C  
ATOM    675  C   PRO A  46      -2.709  30.734  -0.748  1.00  3.34           C  
ATOM    676  O   PRO A  46      -2.684  30.659  -1.967  1.00  3.34           O  
ATOM    677  CB  PRO A  46      -5.077  31.358  -0.182  1.00  3.34           C  
ATOM    678  CG  PRO A  46      -5.006  32.253   1.018  1.00  3.34           C  
ATOM    679  CD  PRO A  46      -4.612  31.354   2.155  1.00  3.34           C  
ATOM    680  HA  PRO A  46      -4.303  29.338  -0.320  1.00  3.34           H  
ATOM    681 1HB  PRO A  46      -4.911  31.899  -1.127  1.00  3.34           H  
ATOM    682 2HB  PRO A  46      -6.046  30.848  -0.275  1.00  3.34           H  
ATOM    683 1HG  PRO A  46      -4.271  33.054   0.841  1.00  3.34           H  
ATOM    684 2HG  PRO A  46      -5.977  32.747   1.182  1.00  3.34           H  
ATOM    685 1HD  PRO A  46      -4.000  31.945   2.846  1.00  3.34           H  
ATOM    686 2HD  PRO A  46      -5.511  30.938   2.634  1.00  3.34           H  
ATOM    687  N   GLY A  47      -1.684  31.229  -0.073  1.00  2.91           N  
ATOM    688  CA  GLY A  47      -0.482  31.628  -0.799  1.00  2.91           C  
ATOM    689  C   GLY A  47       0.475  30.453  -1.060  1.00  2.91           C  
ATOM    690  O   GLY A  47       1.540  30.637  -1.645  1.00  2.91           O  
ATOM    691  H   GLY A  47      -1.710  31.309   0.932  1.00  2.91           H  
ATOM    692 1HA  GLY A  47      -0.769  32.076  -1.750  1.00  2.91           H  
ATOM    693 2HA  GLY A  47       0.039  32.398  -0.233  1.00  2.91           H  
ATOM    694  N   ASN A  48       0.097  29.252  -0.616  1.00  2.48           N  
ATOM    695  CA  ASN A  48       0.942  28.062  -0.727  1.00  2.48           C  
ATOM    696  C   ASN A  48       0.756  27.154  -1.951  1.00  2.48           C  
ATOM    697  O   ASN A  48      -0.290  27.173  -2.630  1.00  2.48           O  
ATOM    698  CB  ASN A  48       0.773  27.287   0.541  1.00  2.48           C  
ATOM    699  CG  ASN A  48       1.339  28.079   1.655  1.00  2.48           C  
ATOM    700  OD1 ASN A  48       2.558  28.167   1.856  1.00  2.48           O  
ATOM    701  ND2 ASN A  48       0.471  28.735   2.346  1.00  2.48           N  
ATOM    702  H   ASN A  48      -0.791  29.163  -0.118  1.00  2.48           H  
ATOM    703  HA  ASN A  48       1.977  28.407  -0.765  1.00  2.48           H  
ATOM    704 1HB  ASN A  48      -0.288  27.101   0.731  1.00  2.48           H  
ATOM    705 2HB  ASN A  48       1.281  26.323   0.475  1.00  2.48           H  
ATOM    706 1HD2 ASN A  48       0.767  29.335   3.097  1.00  2.48           H  
ATOM    707 2HD2 ASN A  48      -0.516  28.653   2.107  1.00  2.48           H  
ATOM    708  N   SER A  49       1.807  26.350  -2.189  1.00  2.09           N  
ATOM    709  CA  SER A  49       1.880  25.303  -3.212  1.00  2.09           C  
ATOM    710  C   SER A  49       2.168  23.939  -2.573  1.00  2.09           C  
ATOM    711  O   SER A  49       2.750  23.862  -1.486  1.00  2.09           O  
ATOM    712  CB  SER A  49       2.978  25.605  -4.218  1.00  2.09           C  
ATOM    713  OG  SER A  49       2.719  26.780  -4.931  1.00  2.09           O  
ATOM    714  H   SER A  49       2.612  26.460  -1.584  1.00  2.09           H  
ATOM    715  HA  SER A  49       0.922  25.243  -3.726  1.00  2.09           H  
ATOM    716 1HB  SER A  49       3.921  25.704  -3.686  1.00  2.09           H  
ATOM    717 2HB  SER A  49       3.079  24.767  -4.912  1.00  2.09           H  
ATOM    718  HG  SER A  49       2.284  26.509  -5.726  1.00  2.09           H  
ATOM    719  N   ILE A  50       1.768  22.873  -3.263  1.00  1.78           N  
ATOM    720  CA  ILE A  50       1.988  21.495  -2.826  1.00  1.78           C  
ATOM    721  C   ILE A  50       2.803  20.692  -3.829  1.00  1.78           C  
ATOM    722  O   ILE A  50       2.456  20.649  -5.010  1.00  1.78           O  
ATOM    723  CB  ILE A  50       0.645  20.773  -2.619  1.00  1.78           C  
ATOM    724  CG1 ILE A  50      -0.203  21.543  -1.640  1.00  1.78           C  
ATOM    725  CG2 ILE A  50       0.853  19.323  -2.172  1.00  1.78           C  
ATOM    726  CD1 ILE A  50      -1.235  22.459  -2.307  1.00  1.78           C  
ATOM    727  H   ILE A  50       1.297  23.040  -4.150  1.00  1.78           H  
ATOM    728  HA  ILE A  50       2.529  21.512  -1.879  1.00  1.78           H  
ATOM    729  HB  ILE A  50       0.107  20.767  -3.554  1.00  1.78           H  
ATOM    730 1HG1 ILE A  50      -0.703  20.845  -1.014  1.00  1.78           H  
ATOM    731 2HG1 ILE A  50       0.446  22.154  -1.015  1.00  1.78           H  
ATOM    732 1HG2 ILE A  50      -0.108  18.831  -2.051  1.00  1.78           H  
ATOM    733 2HG2 ILE A  50       1.436  18.787  -2.921  1.00  1.78           H  
ATOM    734 3HG2 ILE A  50       1.387  19.310  -1.222  1.00  1.78           H  
ATOM    735 1HD1 ILE A  50      -1.804  22.975  -1.536  1.00  1.78           H  
ATOM    736 2HD1 ILE A  50      -0.733  23.190  -2.939  1.00  1.78           H  
ATOM    737 3HD1 ILE A  50      -1.911  21.874  -2.917  1.00  1.78           H  
ATOM    738  N   ARG A  51       3.890  20.071  -3.376  1.00  1.55           N  
ATOM    739  CA  ARG A  51       4.703  19.236  -4.265  1.00  1.55           C  
ATOM    740  C   ARG A  51       4.569  17.770  -3.882  1.00  1.55           C  
ATOM    741  O   ARG A  51       4.780  17.399  -2.723  1.00  1.55           O  
ATOM    742  CB  ARG A  51       6.166  19.644  -4.224  1.00  1.55           C  
ATOM    743  CG  ARG A  51       7.104  18.858  -5.135  1.00  1.55           C  
ATOM    744  CD  ARG A  51       8.477  19.420  -5.052  1.00  1.55           C  
ATOM    745  NE  ARG A  51       9.445  18.698  -5.854  1.00  1.55           N  
ATOM    746  CZ  ARG A  51      10.759  19.002  -5.885  1.00  1.55           C  
ATOM    747  NH1 ARG A  51      11.207  20.006  -5.164  1.00  1.55           N  
ATOM    748  NH2 ARG A  51      11.601  18.307  -6.630  1.00  1.55           N  
ATOM    749  H   ARG A  51       4.146  20.162  -2.401  1.00  1.55           H  
ATOM    750  HA  ARG A  51       4.346  19.354  -5.289  1.00  1.55           H  
ATOM    751 1HB  ARG A  51       6.248  20.693  -4.506  1.00  1.55           H  
ATOM    752 2HB  ARG A  51       6.543  19.549  -3.204  1.00  1.55           H  
ATOM    753 1HG  ARG A  51       7.134  17.812  -4.819  1.00  1.55           H  
ATOM    754 2HG  ARG A  51       6.749  18.917  -6.170  1.00  1.55           H  
ATOM    755 1HD  ARG A  51       8.461  20.454  -5.392  1.00  1.55           H  
ATOM    756 2HD  ARG A  51       8.804  19.389  -4.019  1.00  1.55           H  
ATOM    757  HE  ARG A  51       9.119  17.922  -6.416  1.00  1.55           H  
ATOM    758 1HH1 ARG A  51      10.564  20.551  -4.602  1.00  1.55           H  
ATOM    759 2HH1 ARG A  51      12.188  20.243  -5.181  1.00  1.55           H  
ATOM    760 1HH2 ARG A  51      11.273  17.541  -7.202  1.00  1.55           H  
ATOM    761 2HH2 ARG A  51      12.580  18.552  -6.639  1.00  1.55           H  
ATOM    762  N   LEU A  52       4.213  16.949  -4.861  1.00  1.40           N  
ATOM    763  CA  LEU A  52       4.021  15.521  -4.666  1.00  1.40           C  
ATOM    764  C   LEU A  52       4.974  14.718  -5.543  1.00  1.40           C  
ATOM    765  O   LEU A  52       4.892  14.817  -6.773  1.00  1.40           O  
ATOM    766  CB  LEU A  52       2.607  15.143  -5.125  1.00  1.40           C  
ATOM    767  CG  LEU A  52       2.240  13.683  -5.031  1.00  1.40           C  
ATOM    768  CD1 LEU A  52       2.081  13.315  -3.583  1.00  1.40           C  
ATOM    769  CD2 LEU A  52       1.024  13.377  -5.885  1.00  1.40           C  
ATOM    770  H   LEU A  52       4.049  17.336  -5.792  1.00  1.40           H  
ATOM    771  HA  LEU A  52       4.190  15.268  -3.619  1.00  1.40           H  
ATOM    772 1HB  LEU A  52       1.889  15.705  -4.528  1.00  1.40           H  
ATOM    773 2HB  LEU A  52       2.494  15.448  -6.164  1.00  1.40           H  
ATOM    774  HG  LEU A  52       3.067  13.108  -5.405  1.00  1.40           H  
ATOM    775 1HD1 LEU A  52       1.861  12.253  -3.503  1.00  1.40           H  
ATOM    776 2HD1 LEU A  52       3.006  13.545  -3.058  1.00  1.40           H  
ATOM    777 3HD1 LEU A  52       1.266  13.884  -3.145  1.00  1.40           H  
ATOM    778 1HD2 LEU A  52       0.805  12.313  -5.824  1.00  1.40           H  
ATOM    779 2HD2 LEU A  52       0.178  13.926  -5.566  1.00  1.40           H  
ATOM    780 3HD2 LEU A  52       1.254  13.641  -6.906  1.00  1.40           H  
ATOM    781  N   ILE A  53       5.841  13.893  -4.960  1.00  1.31           N  
ATOM    782  CA  ILE A  53       6.696  13.067  -5.806  1.00  1.31           C  
ATOM    783  C   ILE A  53       6.348  11.606  -5.587  1.00  1.31           C  
ATOM    784  O   ILE A  53       6.426  11.142  -4.453  1.00  1.31           O  
ATOM    785  CB  ILE A  53       8.180  13.267  -5.490  1.00  1.31           C  
ATOM    786  CG1 ILE A  53       8.586  14.696  -5.676  1.00  1.31           C  
ATOM    787  CG2 ILE A  53       9.000  12.365  -6.381  1.00  1.31           C  
ATOM    788  CD1 ILE A  53       9.950  14.954  -5.162  1.00  1.31           C  
ATOM    789  H   ILE A  53       5.953  13.851  -3.943  1.00  1.31           H  
ATOM    790  HA  ILE A  53       6.523  13.309  -6.852  1.00  1.31           H  
ATOM    791  HB  ILE A  53       8.360  13.020  -4.461  1.00  1.31           H  
ATOM    792 1HG1 ILE A  53       8.552  14.941  -6.730  1.00  1.31           H  
ATOM    793 2HG1 ILE A  53       7.889  15.340  -5.142  1.00  1.31           H  
ATOM    794 1HG2 ILE A  53      10.056  12.486  -6.155  1.00  1.31           H  
ATOM    795 2HG2 ILE A  53       8.707  11.343  -6.207  1.00  1.31           H  
ATOM    796 3HG2 ILE A  53       8.814  12.626  -7.428  1.00  1.31           H  
ATOM    797 1HD1 ILE A  53      10.204  15.992  -5.307  1.00  1.31           H  
ATOM    798 2HD1 ILE A  53       9.976  14.711  -4.104  1.00  1.31           H  
ATOM    799 3HD1 ILE A  53      10.661  14.328  -5.694  1.00  1.31           H  
ATOM    800  N   VAL A  54       5.986  10.884  -6.645  1.00  1.27           N  
ATOM    801  CA  VAL A  54       5.632   9.478  -6.494  1.00  1.27           C  
ATOM    802  C   VAL A  54       6.512   8.558  -7.340  1.00  1.27           C  
ATOM    803  O   VAL A  54       6.768   8.806  -8.523  1.00  1.27           O  
ATOM    804  CB  VAL A  54       4.144   9.223  -6.817  1.00  1.27           C  
ATOM    805  CG1 VAL A  54       3.824   7.713  -6.676  1.00  1.27           C  
ATOM    806  CG2 VAL A  54       3.270  10.014  -5.867  1.00  1.27           C  
ATOM    807  H   VAL A  54       5.957  11.328  -7.561  1.00  1.27           H  
ATOM    808  HA  VAL A  54       5.768   9.216  -5.453  1.00  1.27           H  
ATOM    809  HB  VAL A  54       3.940   9.528  -7.838  1.00  1.27           H  
ATOM    810 1HG1 VAL A  54       2.774   7.539  -6.907  1.00  1.27           H  
ATOM    811 2HG1 VAL A  54       4.430   7.129  -7.360  1.00  1.27           H  
ATOM    812 3HG1 VAL A  54       4.030   7.392  -5.653  1.00  1.27           H  
ATOM    813 1HG2 VAL A  54       2.220   9.838  -6.100  1.00  1.27           H  
ATOM    814 2HG2 VAL A  54       3.470   9.709  -4.852  1.00  1.27           H  
ATOM    815 3HG2 VAL A  54       3.496  11.050  -5.984  1.00  1.27           H  
ATOM    816  N   HIS A  55       7.013   7.504  -6.716  1.00  1.29           N  
ATOM    817  CA  HIS A  55       7.850   6.512  -7.374  1.00  1.29           C  
ATOM    818  C   HIS A  55       7.091   5.198  -7.557  1.00  1.29           C  
ATOM    819  O   HIS A  55       6.137   4.924  -6.818  1.00  1.29           O  
ATOM    820  CB  HIS A  55       9.110   6.214  -6.556  1.00  1.29           C  
ATOM    821  CG  HIS A  55      10.098   7.340  -6.373  1.00  1.29           C  
ATOM    822  ND1 HIS A  55      11.385   7.114  -5.919  1.00  1.29           N  
ATOM    823  CD2 HIS A  55      10.006   8.676  -6.567  1.00  1.29           C  
ATOM    824  CE1 HIS A  55      12.037   8.257  -5.854  1.00  1.29           C  
ATOM    825  NE2 HIS A  55      11.232   9.219  -6.240  1.00  1.29           N  
ATOM    826  H   HIS A  55       6.802   7.392  -5.731  1.00  1.29           H  
ATOM    827  HA  HIS A  55       8.145   6.873  -8.350  1.00  1.29           H  
ATOM    828 1HB  HIS A  55       8.808   5.891  -5.572  1.00  1.29           H  
ATOM    829 2HB  HIS A  55       9.638   5.381  -7.019  1.00  1.29           H  
ATOM    830  HD2 HIS A  55       9.147   9.221  -6.923  1.00  1.29           H  
ATOM    831  HE1 HIS A  55      13.071   8.382  -5.535  1.00  1.29           H  
ATOM    832  HE2 HIS A  55      11.484  10.196  -6.289  1.00  1.29           H  
ATOM    833  N   TYR A  56       7.547   4.376  -8.505  1.00  1.35           N  
ATOM    834  CA  TYR A  56       6.967   3.035  -8.698  1.00  1.35           C  
ATOM    835  C   TYR A  56       8.053   1.946  -8.829  1.00  1.35           C  
ATOM    836  O   TYR A  56       9.199   2.239  -9.187  1.00  1.35           O  
ATOM    837  CB  TYR A  56       6.031   3.036  -9.923  1.00  1.35           C  
ATOM    838  CG  TYR A  56       6.695   3.343 -11.254  1.00  1.35           C  
ATOM    839  CD1 TYR A  56       7.266   2.331 -11.981  1.00  1.35           C  
ATOM    840  CD2 TYR A  56       6.695   4.632 -11.756  1.00  1.35           C  
ATOM    841  CE1 TYR A  56       7.871   2.584 -13.187  1.00  1.35           C  
ATOM    842  CE2 TYR A  56       7.278   4.899 -12.973  1.00  1.35           C  
ATOM    843  CZ  TYR A  56       7.873   3.875 -13.694  1.00  1.35           C  
ATOM    844  OH  TYR A  56       8.516   4.149 -14.904  1.00  1.35           O  
ATOM    845  H   TYR A  56       8.296   4.712  -9.116  1.00  1.35           H  
ATOM    846  HA  TYR A  56       6.366   2.780  -7.820  1.00  1.35           H  
ATOM    847 1HB  TYR A  56       5.550   2.067 -10.003  1.00  1.35           H  
ATOM    848 2HB  TYR A  56       5.240   3.771  -9.763  1.00  1.35           H  
ATOM    849  HD1 TYR A  56       7.252   1.336 -11.586  1.00  1.35           H  
ATOM    850  HD2 TYR A  56       6.246   5.433 -11.189  1.00  1.35           H  
ATOM    851  HE1 TYR A  56       8.338   1.769 -13.744  1.00  1.35           H  
ATOM    852  HE2 TYR A  56       7.287   5.918 -13.363  1.00  1.35           H  
ATOM    853  HH  TYR A  56       9.143   4.919 -14.799  1.00  1.35           H  
ATOM    854  N   SER A  57       7.708   0.682  -8.526  1.00  1.45           N  
ATOM    855  CA  SER A  57       8.700  -0.405  -8.616  1.00  1.45           C  
ATOM    856  C   SER A  57       8.833  -1.199  -9.935  1.00  1.45           C  
ATOM    857  O   SER A  57       9.807  -1.936 -10.095  1.00  1.45           O  
ATOM    858  CB  SER A  57       8.441  -1.408  -7.513  1.00  1.45           C  
ATOM    859  OG  SER A  57       8.613  -0.835  -6.242  1.00  1.45           O  
ATOM    860  H   SER A  57       6.761   0.468  -8.176  1.00  1.45           H  
ATOM    861  HA  SER A  57       9.672   0.047  -8.419  1.00  1.45           H  
ATOM    862 1HB  SER A  57       7.425  -1.803  -7.605  1.00  1.45           H  
ATOM    863 2HB  SER A  57       9.127  -2.243  -7.630  1.00  1.45           H  
ATOM    864  HG  SER A  57       7.707  -0.546  -5.954  1.00  1.45           H  
ATOM    865  N   SER A  58       7.895  -1.075 -10.871  1.00  1.58           N  
ATOM    866  CA  SER A  58       7.986  -1.858 -12.114  1.00  1.58           C  
ATOM    867  C   SER A  58       7.117  -1.241 -13.230  1.00  1.58           C  
ATOM    868  O   SER A  58       6.153  -0.547 -12.920  1.00  1.58           O  
ATOM    869  CB  SER A  58       7.502  -3.280 -11.853  1.00  1.58           C  
ATOM    870  OG  SER A  58       6.109  -3.311 -11.678  1.00  1.58           O  
ATOM    871  H   SER A  58       7.114  -0.462 -10.697  1.00  1.58           H  
ATOM    872  HA  SER A  58       9.031  -1.876 -12.415  1.00  1.58           H  
ATOM    873 1HB  SER A  58       7.771  -3.932 -12.664  1.00  1.58           H  
ATOM    874 2HB  SER A  58       7.984  -3.673 -10.961  1.00  1.58           H  
ATOM    875  HG  SER A  58       5.899  -2.965 -10.774  1.00  1.58           H  
ATOM    876  N   PRO A  59       7.338  -1.555 -14.528  1.00  1.73           N  
ATOM    877  CA  PRO A  59       6.486  -1.171 -15.657  1.00  1.73           C  
ATOM    878  C   PRO A  59       4.992  -1.471 -15.442  1.00  1.73           C  
ATOM    879  O   PRO A  59       4.128  -0.718 -15.898  1.00  1.73           O  
ATOM    880  CB  PRO A  59       7.074  -2.016 -16.792  1.00  1.73           C  
ATOM    881  CG  PRO A  59       8.537  -2.144 -16.436  1.00  1.73           C  
ATOM    882  CD  PRO A  59       8.559  -2.297 -14.931  1.00  1.73           C  
ATOM    883  HA  PRO A  59       6.645  -0.108 -15.870  1.00  1.73           H  
ATOM    884 1HB  PRO A  59       6.558  -2.988 -16.842  1.00  1.73           H  
ATOM    885 2HB  PRO A  59       6.906  -1.515 -17.757  1.00  1.73           H  
ATOM    886 1HG  PRO A  59       8.980  -3.008 -16.960  1.00  1.73           H  
ATOM    887 2HG  PRO A  59       9.085  -1.254 -16.779  1.00  1.73           H  
ATOM    888 1HD  PRO A  59       8.496  -3.355 -14.673  1.00  1.73           H  
ATOM    889 2HD  PRO A  59       9.469  -1.819 -14.548  1.00  1.73           H  
ATOM    890  N   SER A  60       4.667  -2.541 -14.714  1.00  1.87           N  
ATOM    891  CA  SER A  60       3.263  -2.864 -14.445  1.00  1.87           C  
ATOM    892  C   SER A  60       2.637  -1.774 -13.572  1.00  1.87           C  
ATOM    893  O   SER A  60       1.461  -1.411 -13.716  1.00  1.87           O  
ATOM    894  CB  SER A  60       3.151  -4.204 -13.748  1.00  1.87           C  
ATOM    895  OG  SER A  60       3.565  -5.252 -14.586  1.00  1.87           O  
ATOM    896  H   SER A  60       5.384  -3.144 -14.336  1.00  1.87           H  
ATOM    897  HA  SER A  60       2.724  -2.904 -15.394  1.00  1.87           H  
ATOM    898 1HB  SER A  60       3.765  -4.189 -12.844  1.00  1.87           H  
ATOM    899 2HB  SER A  60       2.120  -4.365 -13.437  1.00  1.87           H  
ATOM    900  HG  SER A  60       3.464  -6.058 -14.071  1.00  1.87           H  
ATOM    901  N   ASP A  61       3.452  -1.251 -12.665  1.00  1.99           N  
ATOM    902  CA  ASP A  61       3.021  -0.268 -11.706  1.00  1.99           C  
ATOM    903  C   ASP A  61       3.078   1.082 -12.385  1.00  1.99           C  
ATOM    904  O   ASP A  61       2.273   1.961 -12.084  1.00  1.99           O  
ATOM    905  CB  ASP A  61       3.877  -0.355 -10.440  1.00  1.99           C  
ATOM    906  CG  ASP A  61       3.687  -1.732  -9.673  1.00  1.99           C  
ATOM    907  OD1 ASP A  61       2.589  -1.992  -9.180  1.00  1.99           O  
ATOM    908  OD2 ASP A  61       4.618  -2.524  -9.643  1.00  1.99           O  
ATOM    909  H   ASP A  61       4.426  -1.533 -12.652  1.00  1.99           H  
ATOM    910  HA  ASP A  61       1.996  -0.461 -11.437  1.00  1.99           H  
ATOM    911 1HB  ASP A  61       4.923  -0.244 -10.705  1.00  1.99           H  
ATOM    912 2HB  ASP A  61       3.623   0.459  -9.758  1.00  1.99           H  
ATOM    913  N   ARG A  62       3.986   1.222 -13.350  1.00  2.08           N  
ATOM    914  CA  ARG A  62       4.085   2.439 -14.135  1.00  2.08           C  
ATOM    915  C   ARG A  62       2.754   2.719 -14.791  1.00  2.08           C  
ATOM    916  O   ARG A  62       2.237   3.822 -14.685  1.00  2.08           O  
ATOM    917  CB  ARG A  62       5.090   2.307 -15.255  1.00  2.08           C  
ATOM    918  CG  ARG A  62       5.300   3.534 -16.104  1.00  2.08           C  
ATOM    919  CD  ARG A  62       6.208   3.236 -17.252  1.00  2.08           C  
ATOM    920  NE  ARG A  62       5.613   2.278 -18.189  1.00  2.08           N  
ATOM    921  CZ  ARG A  62       4.672   2.608 -19.097  1.00  2.08           C  
ATOM    922  NH1 ARG A  62       4.252   3.854 -19.154  1.00  2.08           N  
ATOM    923  NH2 ARG A  62       4.171   1.696 -19.918  1.00  2.08           N  
ATOM    924  H   ARG A  62       4.646   0.466 -13.514  1.00  2.08           H  
ATOM    925  HA  ARG A  62       4.355   3.270 -13.484  1.00  2.08           H  
ATOM    926 1HB  ARG A  62       6.013   1.937 -14.904  1.00  2.08           H  
ATOM    927 2HB  ARG A  62       4.720   1.586 -15.955  1.00  2.08           H  
ATOM    928 1HG  ARG A  62       4.337   3.860 -16.511  1.00  2.08           H  
ATOM    929 2HG  ARG A  62       5.724   4.342 -15.518  1.00  2.08           H  
ATOM    930 1HD  ARG A  62       6.423   4.158 -17.793  1.00  2.08           H  
ATOM    931 2HD  ARG A  62       7.137   2.810 -16.873  1.00  2.08           H  
ATOM    932  HE  ARG A  62       5.920   1.316 -18.149  1.00  2.08           H  
ATOM    933 1HH1 ARG A  62       4.638   4.548 -18.517  1.00  2.08           H  
ATOM    934 2HH1 ARG A  62       3.535   4.130 -19.808  1.00  2.08           H  
ATOM    935 1HH2 ARG A  62       4.481   0.735 -19.865  1.00  2.08           H  
ATOM    936 2HH2 ARG A  62       3.456   1.952 -20.582  1.00  2.08           H  
ATOM    937  N   GLU A  63       2.182   1.715 -15.468  1.00  2.14           N  
ATOM    938  CA  GLU A  63       0.908   1.957 -16.142  1.00  2.14           C  
ATOM    939  C   GLU A  63      -0.219   2.289 -15.158  1.00  2.14           C  
ATOM    940  O   GLU A  63      -1.010   3.214 -15.398  1.00  2.14           O  
ATOM    941  CB  GLU A  63       0.517   0.758 -17.013  1.00  2.14           C  
ATOM    942  CG  GLU A  63       1.399   0.587 -18.254  1.00  2.14           C  
ATOM    943  CD  GLU A  63       0.994  -0.567 -19.170  1.00  2.14           C  
ATOM    944  OE1 GLU A  63       0.103  -1.312 -18.827  1.00  2.14           O  
ATOM    945  OE2 GLU A  63       1.583  -0.683 -20.225  1.00  2.14           O  
ATOM    946  H   GLU A  63       2.658   0.812 -15.530  1.00  2.14           H  
ATOM    947  HA  GLU A  63       1.038   2.814 -16.801  1.00  2.14           H  
ATOM    948 1HB  GLU A  63       0.592  -0.157 -16.420  1.00  2.14           H  
ATOM    949 2HB  GLU A  63      -0.516   0.861 -17.337  1.00  2.14           H  
ATOM    950 1HG  GLU A  63       1.378   1.514 -18.825  1.00  2.14           H  
ATOM    951 2HG  GLU A  63       2.424   0.426 -17.914  1.00  2.14           H  
ATOM    952  N   LYS A  64      -0.263   1.606 -14.006  1.00  2.16           N  
ATOM    953  CA  LYS A  64      -1.295   1.944 -13.024  1.00  2.16           C  
ATOM    954  C   LYS A  64      -1.089   3.385 -12.549  1.00  2.16           C  
ATOM    955  O   LYS A  64      -2.047   4.146 -12.337  1.00  2.16           O  
ATOM    956  CB  LYS A  64      -1.232   1.002 -11.818  1.00  2.16           C  
ATOM    957  CG  LYS A  64      -1.687  -0.432 -12.062  1.00  2.16           C  
ATOM    958  CD  LYS A  64      -1.737  -1.198 -10.736  1.00  2.16           C  
ATOM    959  CE  LYS A  64      -0.324  -1.396 -10.230  1.00  2.16           C  
ATOM    960  NZ  LYS A  64      -0.226  -2.166  -8.994  1.00  2.16           N  
ATOM    961  H   LYS A  64       0.388   0.833 -13.832  1.00  2.16           H  
ATOM    962  HA  LYS A  64      -2.274   1.872 -13.497  1.00  2.16           H  
ATOM    963 1HB  LYS A  64      -0.201   0.956 -11.459  1.00  2.16           H  
ATOM    964 2HB  LYS A  64      -1.836   1.410 -11.008  1.00  2.16           H  
ATOM    965 1HG  LYS A  64      -2.671  -0.438 -12.527  1.00  2.16           H  
ATOM    966 2HG  LYS A  64      -0.977  -0.923 -12.731  1.00  2.16           H  
ATOM    967 1HD  LYS A  64      -2.305  -0.632  -9.994  1.00  2.16           H  
ATOM    968 2HD  LYS A  64      -2.208  -2.168 -10.880  1.00  2.16           H  
ATOM    969 1HE  LYS A  64       0.248  -1.911 -11.001  1.00  2.16           H  
ATOM    970 2HE  LYS A  64       0.115  -0.416 -10.053  1.00  2.16           H  
ATOM    971 1HZ  LYS A  64       0.792  -2.205  -8.777  1.00  2.16           H  
ATOM    972 2HZ  LYS A  64      -0.724  -1.692  -8.245  1.00  2.16           H  
ATOM    973 3HZ  LYS A  64      -0.590  -3.090  -9.116  1.00  2.16           H  
ATOM    974  N   HIS A  65       0.179   3.745 -12.376  1.00  2.17           N  
ATOM    975  CA  HIS A  65       0.588   5.052 -11.920  1.00  2.17           C  
ATOM    976  C   HIS A  65       0.246   6.139 -12.925  1.00  2.17           C  
ATOM    977  O   HIS A  65      -0.239   7.191 -12.529  1.00  2.17           O  
ATOM    978  CB  HIS A  65       2.066   5.078 -11.575  1.00  2.17           C  
ATOM    979  CG  HIS A  65       2.491   6.339 -10.980  1.00  2.17           C  
ATOM    980  ND1 HIS A  65       3.797   6.619 -10.735  1.00  2.17           N  
ATOM    981  CD2 HIS A  65       1.786   7.415 -10.560  1.00  2.17           C  
ATOM    982  CE1 HIS A  65       3.898   7.795 -10.196  1.00  2.17           C  
ATOM    983  NE2 HIS A  65       2.685   8.307 -10.075  1.00  2.17           N  
ATOM    984  H   HIS A  65       0.914   3.066 -12.555  1.00  2.17           H  
ATOM    985  HA  HIS A  65       0.055   5.279 -11.000  1.00  2.17           H  
ATOM    986 1HB  HIS A  65       2.296   4.272 -10.875  1.00  2.17           H  
ATOM    987 2HB  HIS A  65       2.656   4.911 -12.467  1.00  2.17           H  
ATOM    988  HD1 HIS A  65       4.563   6.013 -10.922  1.00  2.17           H  
ATOM    989  HD2 HIS A  65       0.719   7.651 -10.548  1.00  2.17           H  
ATOM    990  HE1 HIS A  65       4.873   8.179  -9.935  1.00  2.17           H  
ATOM    991  N   ASP A  66       0.538   5.926 -14.214  1.00  2.15           N  
ATOM    992  CA  ASP A  66       0.244   6.954 -15.208  1.00  2.15           C  
ATOM    993  C   ASP A  66      -1.253   7.246 -15.227  1.00  2.15           C  
ATOM    994  O   ASP A  66      -1.677   8.407 -15.285  1.00  2.15           O  
ATOM    995  CB  ASP A  66       0.658   6.523 -16.624  1.00  2.15           C  
ATOM    996  CG  ASP A  66       2.176   6.477 -16.903  1.00  2.15           C  
ATOM    997  OD1 ASP A  66       2.946   6.947 -16.103  1.00  2.15           O  
ATOM    998  OD2 ASP A  66       2.542   5.992 -17.962  1.00  2.15           O  
ATOM    999  H   ASP A  66       0.964   5.050 -14.494  1.00  2.15           H  
ATOM   1000  HA  ASP A  66       0.779   7.864 -14.940  1.00  2.15           H  
ATOM   1001 1HB  ASP A  66       0.260   5.520 -16.807  1.00  2.15           H  
ATOM   1002 2HB  ASP A  66       0.196   7.188 -17.349  1.00  2.15           H  
ATOM   1003  N   ALA A  67      -2.071   6.189 -15.134  1.00  2.11           N  
ATOM   1004  CA  ALA A  67      -3.513   6.391 -15.096  1.00  2.11           C  
ATOM   1005  C   ALA A  67      -3.886   7.199 -13.858  1.00  2.11           C  
ATOM   1006  O   ALA A  67      -4.698   8.133 -13.920  1.00  2.11           O  
ATOM   1007  CB  ALA A  67      -4.225   5.054 -15.087  1.00  2.11           C  
ATOM   1008  H   ALA A  67      -1.686   5.240 -15.104  1.00  2.11           H  
ATOM   1009  HA  ALA A  67      -3.807   6.955 -15.978  1.00  2.11           H  
ATOM   1010 1HB  ALA A  67      -5.301   5.213 -15.068  1.00  2.11           H  
ATOM   1011 2HB  ALA A  67      -3.953   4.494 -15.982  1.00  2.11           H  
ATOM   1012 3HB  ALA A  67      -3.924   4.491 -14.203  1.00  2.11           H  
ATOM   1013  N   THR A  68      -3.233   6.876 -12.749  1.00  2.06           N  
ATOM   1014  CA  THR A  68      -3.450   7.555 -11.496  1.00  2.06           C  
ATOM   1015  C   THR A  68      -3.059   9.011 -11.577  1.00  2.06           C  
ATOM   1016  O   THR A  68      -3.794   9.864 -11.097  1.00  2.06           O  
ATOM   1017  CB  THR A  68      -2.714   6.838 -10.359  1.00  2.06           C  
ATOM   1018  OG1 THR A  68      -3.261   5.512 -10.235  1.00  2.06           O  
ATOM   1019  CG2 THR A  68      -2.809   7.600  -9.050  1.00  2.06           C  
ATOM   1020  H   THR A  68      -2.584   6.087 -12.759  1.00  2.06           H  
ATOM   1021  HA  THR A  68      -4.512   7.510 -11.285  1.00  2.06           H  
ATOM   1022  HB  THR A  68      -1.678   6.752 -10.609  1.00  2.06           H  
ATOM   1023  HG1 THR A  68      -2.951   4.967 -11.009  1.00  2.06           H  
ATOM   1024 1HG2 THR A  68      -2.264   7.054  -8.288  1.00  2.06           H  
ATOM   1025 2HG2 THR A  68      -2.363   8.572  -9.183  1.00  2.06           H  
ATOM   1026 3HG2 THR A  68      -3.836   7.719  -8.745  1.00  2.06           H  
ATOM   1027  N   ALA A  69      -1.924   9.300 -12.211  1.00  1.99           N  
ATOM   1028  CA  ALA A  69      -1.406  10.651 -12.355  1.00  1.99           C  
ATOM   1029  C   ALA A  69      -2.418  11.542 -13.043  1.00  1.99           C  
ATOM   1030  O   ALA A  69      -2.621  12.697 -12.655  1.00  1.99           O  
ATOM   1031  CB  ALA A  69      -0.131  10.616 -13.154  1.00  1.99           C  
ATOM   1032  H   ALA A  69      -1.380   8.533 -12.586  1.00  1.99           H  
ATOM   1033  HA  ALA A  69      -1.207  11.047 -11.364  1.00  1.99           H  
ATOM   1034 1HB  ALA A  69       0.277  11.618 -13.251  1.00  1.99           H  
ATOM   1035 2HB  ALA A  69       0.566   9.961 -12.648  1.00  1.99           H  
ATOM   1036 3HB  ALA A  69      -0.341  10.216 -14.138  1.00  1.99           H  
ATOM   1037  N   ASP A  70      -3.114  10.984 -14.039  1.00  1.92           N  
ATOM   1038  CA  ASP A  70      -4.168  11.730 -14.711  1.00  1.92           C  
ATOM   1039  C   ASP A  70      -5.222  12.048 -13.653  1.00  1.92           C  
ATOM   1040  O   ASP A  70      -5.644  13.202 -13.493  1.00  1.92           O  
ATOM   1041  CB  ASP A  70      -4.760  10.907 -15.870  1.00  1.92           C  
ATOM   1042  CG  ASP A  70      -5.806  11.665 -16.739  1.00  1.92           C  
ATOM   1043  OD1 ASP A  70      -5.438  12.624 -17.379  1.00  1.92           O  
ATOM   1044  OD2 ASP A  70      -6.972  11.267 -16.766  1.00  1.92           O  
ATOM   1045  H   ASP A  70      -2.883  10.033 -14.343  1.00  1.92           H  
ATOM   1046  HA  ASP A  70      -3.761  12.663 -15.098  1.00  1.92           H  
ATOM   1047 1HB  ASP A  70      -3.950  10.559 -16.512  1.00  1.92           H  
ATOM   1048 2HB  ASP A  70      -5.243  10.021 -15.466  1.00  1.92           H  
ATOM   1049  N   GLY A  71      -5.608  11.014 -12.895  1.00  1.85           N  
ATOM   1050  CA  GLY A  71      -6.584  11.145 -11.824  1.00  1.85           C  
ATOM   1051  C   GLY A  71      -6.162  12.145 -10.742  1.00  1.85           C  
ATOM   1052  O   GLY A  71      -7.013  12.848 -10.191  1.00  1.85           O  
ATOM   1053  H   GLY A  71      -5.211  10.092 -13.088  1.00  1.85           H  
ATOM   1054 1HA  GLY A  71      -7.542  11.443 -12.248  1.00  1.85           H  
ATOM   1055 2HA  GLY A  71      -6.728  10.165 -11.369  1.00  1.85           H  
ATOM   1056  N   LEU A  72      -4.863  12.232 -10.437  1.00  1.79           N  
ATOM   1057  CA  LEU A  72      -4.379  13.145  -9.401  1.00  1.79           C  
ATOM   1058  C   LEU A  72      -4.471  14.582  -9.864  1.00  1.79           C  
ATOM   1059  O   LEU A  72      -4.900  15.467  -9.119  1.00  1.79           O  
ATOM   1060  CB  LEU A  72      -2.927  12.837  -9.050  1.00  1.79           C  
ATOM   1061  CG  LEU A  72      -2.711  11.514  -8.411  1.00  1.79           C  
ATOM   1062  CD1 LEU A  72      -1.233  11.269  -8.202  1.00  1.79           C  
ATOM   1063  CD2 LEU A  72      -3.470  11.469  -7.176  1.00  1.79           C  
ATOM   1064  H   LEU A  72      -4.214  11.612 -10.916  1.00  1.79           H  
ATOM   1065  HA  LEU A  72      -4.999  13.022  -8.513  1.00  1.79           H  
ATOM   1066 1HB  LEU A  72      -2.354  12.849  -9.971  1.00  1.79           H  
ATOM   1067 2HB  LEU A  72      -2.543  13.610  -8.396  1.00  1.79           H  
ATOM   1068  HG  LEU A  72      -3.082  10.758  -9.054  1.00  1.79           H  
ATOM   1069 1HD1 LEU A  72      -1.083  10.296  -7.748  1.00  1.79           H  
ATOM   1070 2HD1 LEU A  72      -0.710  11.303  -9.148  1.00  1.79           H  
ATOM   1071 3HD1 LEU A  72      -0.848  12.036  -7.551  1.00  1.79           H  
ATOM   1072 1HD2 LEU A  72      -3.366  10.505  -6.732  1.00  1.79           H  
ATOM   1073 2HD2 LEU A  72      -3.118  12.227  -6.491  1.00  1.79           H  
ATOM   1074 3HD2 LEU A  72      -4.519  11.641  -7.409  1.00  1.79           H  
ATOM   1075  N   GLY A  73      -4.130  14.808 -11.129  1.00  1.75           N  
ATOM   1076  CA  GLY A  73      -4.225  16.136 -11.705  1.00  1.75           C  
ATOM   1077  C   GLY A  73      -5.679  16.588 -11.647  1.00  1.75           C  
ATOM   1078  O   GLY A  73      -6.001  17.677 -11.159  1.00  1.75           O  
ATOM   1079  H   GLY A  73      -3.776  14.037 -11.702  1.00  1.75           H  
ATOM   1080 1HA  GLY A  73      -3.590  16.822 -11.149  1.00  1.75           H  
ATOM   1081 2HA  GLY A  73      -3.877  16.115 -12.738  1.00  1.75           H  
ATOM   1082  N   LYS A  74      -6.566  15.734 -12.149  1.00  1.73           N  
ATOM   1083  CA  LYS A  74      -7.983  16.039 -12.171  1.00  1.73           C  
ATOM   1084  C   LYS A  74      -8.565  16.181 -10.765  1.00  1.73           C  
ATOM   1085  O   LYS A  74      -9.379  17.076 -10.533  1.00  1.73           O  
ATOM   1086  CB  LYS A  74      -8.691  14.971 -12.991  1.00  1.73           C  
ATOM   1087  CG  LYS A  74      -8.356  15.095 -14.480  1.00  1.73           C  
ATOM   1088  CD  LYS A  74      -8.923  13.977 -15.316  1.00  1.73           C  
ATOM   1089  CE  LYS A  74      -8.580  14.199 -16.793  1.00  1.73           C  
ATOM   1090  NZ  LYS A  74      -8.930  13.031 -17.635  1.00  1.73           N  
ATOM   1091  H   LYS A  74      -6.240  14.845 -12.537  1.00  1.73           H  
ATOM   1092  HA  LYS A  74      -8.115  16.994 -12.678  1.00  1.73           H  
ATOM   1093 1HB  LYS A  74      -8.377  13.982 -12.650  1.00  1.73           H  
ATOM   1094 2HB  LYS A  74      -9.769  15.050 -12.859  1.00  1.73           H  
ATOM   1095 1HG  LYS A  74      -8.724  16.047 -14.860  1.00  1.73           H  
ATOM   1096 2HG  LYS A  74      -7.269  15.076 -14.592  1.00  1.73           H  
ATOM   1097 1HD  LYS A  74      -8.478  13.027 -14.997  1.00  1.73           H  
ATOM   1098 2HD  LYS A  74     -10.002  13.921 -15.195  1.00  1.73           H  
ATOM   1099 1HE  LYS A  74      -9.130  15.065 -17.149  1.00  1.73           H  
ATOM   1100 2HE  LYS A  74      -7.509  14.391 -16.890  1.00  1.73           H  
ATOM   1101 1HZ  LYS A  74      -8.681  13.217 -18.588  1.00  1.73           H  
ATOM   1102 2HZ  LYS A  74      -8.371  12.233 -17.297  1.00  1.73           H  
ATOM   1103 3HZ  LYS A  74      -9.906  12.822 -17.570  1.00  1.73           H  
ATOM   1104  N   SER A  75      -8.125  15.347  -9.812  1.00  1.72           N  
ATOM   1105  CA  SER A  75      -8.633  15.449  -8.449  1.00  1.72           C  
ATOM   1106  C   SER A  75      -8.251  16.795  -7.871  1.00  1.72           C  
ATOM   1107  O   SER A  75      -9.066  17.458  -7.233  1.00  1.72           O  
ATOM   1108  CB  SER A  75      -8.059  14.350  -7.573  1.00  1.72           C  
ATOM   1109  OG  SER A  75      -8.499  13.084  -7.990  1.00  1.72           O  
ATOM   1110  H   SER A  75      -7.465  14.607 -10.033  1.00  1.72           H  
ATOM   1111  HA  SER A  75      -9.720  15.366  -8.470  1.00  1.72           H  
ATOM   1112 1HB  SER A  75      -6.971  14.388  -7.615  1.00  1.72           H  
ATOM   1113 2HB  SER A  75      -8.353  14.521  -6.539  1.00  1.72           H  
ATOM   1114  HG  SER A  75      -8.124  12.958  -8.889  1.00  1.72           H  
ATOM   1115  N   ALA A  76      -7.017  17.227  -8.125  1.00  1.74           N  
ATOM   1116  CA  ALA A  76      -6.561  18.505  -7.620  1.00  1.74           C  
ATOM   1117  C   ALA A  76      -7.445  19.622  -8.139  1.00  1.74           C  
ATOM   1118  O   ALA A  76      -7.840  20.516  -7.376  1.00  1.74           O  
ATOM   1119  CB  ALA A  76      -5.138  18.723  -8.045  1.00  1.74           C  
ATOM   1120  H   ALA A  76      -6.369  16.639  -8.652  1.00  1.74           H  
ATOM   1121  HA  ALA A  76      -6.620  18.497  -6.536  1.00  1.74           H  
ATOM   1122 1HB  ALA A  76      -4.788  19.671  -7.679  1.00  1.74           H  
ATOM   1123 2HB  ALA A  76      -4.528  17.915  -7.645  1.00  1.74           H  
ATOM   1124 3HB  ALA A  76      -5.082  18.720  -9.122  1.00  1.74           H  
ATOM   1125  N   LYS A  77      -7.849  19.519  -9.405  1.00  1.77           N  
ATOM   1126  CA  LYS A  77      -8.734  20.514  -9.983  1.00  1.77           C  
ATOM   1127  C   LYS A  77     -10.103  20.475  -9.293  1.00  1.77           C  
ATOM   1128  O   LYS A  77     -10.669  21.518  -8.963  1.00  1.77           O  
ATOM   1129  CB  LYS A  77      -8.840  20.306 -11.491  1.00  1.77           C  
ATOM   1130  CG  LYS A  77      -7.549  20.629 -12.239  1.00  1.77           C  
ATOM   1131  CD  LYS A  77      -7.672  20.377 -13.734  1.00  1.77           C  
ATOM   1132  CE  LYS A  77      -6.359  20.662 -14.457  1.00  1.77           C  
ATOM   1133  NZ  LYS A  77      -6.469  20.405 -15.924  1.00  1.77           N  
ATOM   1134  H   LYS A  77      -7.486  18.759  -9.990  1.00  1.77           H  
ATOM   1135  HA  LYS A  77      -8.308  21.500  -9.808  1.00  1.77           H  
ATOM   1136 1HB  LYS A  77      -9.103  19.274 -11.701  1.00  1.77           H  
ATOM   1137 2HB  LYS A  77      -9.632  20.934 -11.890  1.00  1.77           H  
ATOM   1138 1HG  LYS A  77      -7.278  21.671 -12.061  1.00  1.77           H  
ATOM   1139 2HG  LYS A  77      -6.760  19.999 -11.843  1.00  1.77           H  
ATOM   1140 1HD  LYS A  77      -7.943  19.333 -13.899  1.00  1.77           H  
ATOM   1141 2HD  LYS A  77      -8.456  21.008 -14.150  1.00  1.77           H  
ATOM   1142 1HE  LYS A  77      -6.080  21.703 -14.298  1.00  1.77           H  
ATOM   1143 2HE  LYS A  77      -5.578  20.020 -14.044  1.00  1.77           H  
ATOM   1144 1HZ  LYS A  77      -5.586  20.600 -16.373  1.00  1.77           H  
ATOM   1145 2HZ  LYS A  77      -6.718  19.438 -16.077  1.00  1.77           H  
ATOM   1146 3HZ  LYS A  77      -7.184  21.001 -16.316  1.00  1.77           H  
ATOM   1147  N   GLU A  78     -10.609  19.265  -9.001  1.00  1.77           N  
ATOM   1148  CA  GLU A  78     -11.904  19.116  -8.318  1.00  1.77           C  
ATOM   1149  C   GLU A  78     -11.870  19.703  -6.906  1.00  1.77           C  
ATOM   1150  O   GLU A  78     -12.885  20.186  -6.399  1.00  1.77           O  
ATOM   1151  CB  GLU A  78     -12.365  17.651  -8.258  1.00  1.77           C  
ATOM   1152  CG  GLU A  78     -12.776  17.048  -9.608  1.00  1.77           C  
ATOM   1153  CD  GLU A  78     -13.312  15.623  -9.506  1.00  1.77           C  
ATOM   1154  OE1 GLU A  78     -13.345  15.081  -8.423  1.00  1.77           O  
ATOM   1155  OE2 GLU A  78     -13.693  15.084 -10.521  1.00  1.77           O  
ATOM   1156  H   GLU A  78     -10.099  18.433  -9.298  1.00  1.77           H  
ATOM   1157  HA  GLU A  78     -12.649  19.671  -8.888  1.00  1.77           H  
ATOM   1158 1HB  GLU A  78     -11.565  17.040  -7.850  1.00  1.77           H  
ATOM   1159 2HB  GLU A  78     -13.213  17.570  -7.581  1.00  1.77           H  
ATOM   1160 1HG  GLU A  78     -13.543  17.682 -10.050  1.00  1.77           H  
ATOM   1161 2HG  GLU A  78     -11.916  17.059 -10.270  1.00  1.77           H  
ATOM   1162  N   LEU A  79     -10.687  19.702  -6.290  1.00  1.75           N  
ATOM   1163  CA  LEU A  79     -10.493  20.235  -4.946  1.00  1.75           C  
ATOM   1164  C   LEU A  79     -10.338  21.763  -4.948  1.00  1.75           C  
ATOM   1165  O   LEU A  79     -10.202  22.370  -3.883  1.00  1.75           O  
ATOM   1166  CB  LEU A  79      -9.232  19.644  -4.301  1.00  1.75           C  
ATOM   1167  CG  LEU A  79      -9.185  18.168  -4.018  1.00  1.75           C  
ATOM   1168  CD1 LEU A  79      -7.789  17.835  -3.528  1.00  1.75           C  
ATOM   1169  CD2 LEU A  79     -10.224  17.801  -3.009  1.00  1.75           C  
ATOM   1170  H   LEU A  79      -9.901  19.253  -6.763  1.00  1.75           H  
ATOM   1171  HA  LEU A  79     -11.363  19.976  -4.345  1.00  1.75           H  
ATOM   1172 1HB  LEU A  79      -8.401  19.842  -4.962  1.00  1.75           H  
ATOM   1173 2HB  LEU A  79      -9.060  20.149  -3.365  1.00  1.75           H  
ATOM   1174  HG  LEU A  79      -9.366  17.618  -4.918  1.00  1.75           H  
ATOM   1175 1HD1 LEU A  79      -7.732  16.778  -3.351  1.00  1.75           H  
ATOM   1176 2HD1 LEU A  79      -7.061  18.107  -4.281  1.00  1.75           H  
ATOM   1177 3HD1 LEU A  79      -7.578  18.383  -2.610  1.00  1.75           H  
ATOM   1178 1HD2 LEU A  79     -10.175  16.731  -2.806  1.00  1.75           H  
ATOM   1179 2HD2 LEU A  79     -10.044  18.347  -2.106  1.00  1.75           H  
ATOM   1180 3HD2 LEU A  79     -11.212  18.053  -3.396  1.00  1.75           H  
ATOM   1181  N   GLY A  80     -10.344  22.390  -6.133  1.00  1.71           N  
ATOM   1182  CA  GLY A  80     -10.180  23.834  -6.228  1.00  1.71           C  
ATOM   1183  C   GLY A  80      -8.736  24.321  -6.402  1.00  1.71           C  
ATOM   1184  O   GLY A  80      -8.456  25.492  -6.150  1.00  1.71           O  
ATOM   1185  H   GLY A  80     -10.473  21.870  -7.000  1.00  1.71           H  
ATOM   1186 1HA  GLY A  80     -10.772  24.188  -7.071  1.00  1.71           H  
ATOM   1187 2HA  GLY A  80     -10.606  24.295  -5.340  1.00  1.71           H  
ATOM   1188  N   TYR A  81      -7.819  23.443  -6.823  1.00  1.67           N  
ATOM   1189  CA  TYR A  81      -6.414  23.825  -7.012  1.00  1.67           C  
ATOM   1190  C   TYR A  81      -6.005  23.765  -8.475  1.00  1.67           C  
ATOM   1191  O   TYR A  81      -6.566  23.011  -9.265  1.00  1.67           O  
ATOM   1192  CB  TYR A  81      -5.513  22.883  -6.248  1.00  1.67           C  
ATOM   1193  CG  TYR A  81      -5.661  22.914  -4.769  1.00  1.67           C  
ATOM   1194  CD1 TYR A  81      -6.733  22.264  -4.222  1.00  1.67           C  
ATOM   1195  CD2 TYR A  81      -4.700  23.488  -3.949  1.00  1.67           C  
ATOM   1196  CE1 TYR A  81      -6.887  22.187  -2.868  1.00  1.67           C  
ATOM   1197  CE2 TYR A  81      -4.855  23.394  -2.574  1.00  1.67           C  
ATOM   1198  CZ  TYR A  81      -5.952  22.747  -2.048  1.00  1.67           C  
ATOM   1199  OH  TYR A  81      -6.112  22.632  -0.708  1.00  1.67           O  
ATOM   1200  H   TYR A  81      -8.081  22.475  -7.017  1.00  1.67           H  
ATOM   1201  HA  TYR A  81      -6.267  24.847  -6.660  1.00  1.67           H  
ATOM   1202 1HB  TYR A  81      -5.709  21.870  -6.586  1.00  1.67           H  
ATOM   1203 2HB  TYR A  81      -4.471  23.107  -6.491  1.00  1.67           H  
ATOM   1204  HD1 TYR A  81      -7.455  21.813  -4.882  1.00  1.67           H  
ATOM   1205  HD2 TYR A  81      -3.829  23.988  -4.378  1.00  1.67           H  
ATOM   1206  HE1 TYR A  81      -7.740  21.672  -2.442  1.00  1.67           H  
ATOM   1207  HE2 TYR A  81      -4.110  23.824  -1.907  1.00  1.67           H  
ATOM   1208  HH  TYR A  81      -5.238  22.637  -0.273  1.00  1.67           H  
ATOM   1209  N   SER A  82      -5.011  24.556  -8.842  1.00  1.65           N  
ATOM   1210  CA  SER A  82      -4.487  24.502 -10.192  1.00  1.65           C  
ATOM   1211  C   SER A  82      -3.357  23.495 -10.221  1.00  1.65           C  
ATOM   1212  O   SER A  82      -2.605  23.381  -9.255  1.00  1.65           O  
ATOM   1213  CB  SER A  82      -3.977  25.865 -10.624  1.00  1.65           C  
ATOM   1214  OG  SER A  82      -3.404  25.799 -11.903  1.00  1.65           O  
ATOM   1215  H   SER A  82      -4.577  25.175  -8.162  1.00  1.65           H  
ATOM   1216  HA  SER A  82      -5.271  24.173 -10.873  1.00  1.65           H  
ATOM   1217 1HB  SER A  82      -4.795  26.589 -10.619  1.00  1.65           H  
ATOM   1218 2HB  SER A  82      -3.229  26.208  -9.907  1.00  1.65           H  
ATOM   1219  HG  SER A  82      -2.831  25.018 -11.901  1.00  1.65           H  
ATOM   1220  N   VAL A  83      -3.205  22.790 -11.326  1.00  1.65           N  
ATOM   1221  CA  VAL A  83      -2.062  21.899 -11.450  1.00  1.65           C  
ATOM   1222  C   VAL A  83      -1.074  22.695 -12.268  1.00  1.65           C  
ATOM   1223  O   VAL A  83      -1.437  23.210 -13.327  1.00  1.65           O  
ATOM   1224  CB  VAL A  83      -2.421  20.599 -12.173  1.00  1.65           C  
ATOM   1225  CG1 VAL A  83      -1.171  19.688 -12.247  1.00  1.65           C  
ATOM   1226  CG2 VAL A  83      -3.595  19.947 -11.490  1.00  1.65           C  
ATOM   1227  H   VAL A  83      -3.865  22.887 -12.087  1.00  1.65           H  
ATOM   1228  HA  VAL A  83      -1.636  21.673 -10.473  1.00  1.65           H  
ATOM   1229  HB  VAL A  83      -2.704  20.835 -13.198  1.00  1.65           H  
ATOM   1230 1HG1 VAL A  83      -1.414  18.774 -12.785  1.00  1.65           H  
ATOM   1231 2HG1 VAL A  83      -0.365  20.207 -12.767  1.00  1.65           H  
ATOM   1232 3HG1 VAL A  83      -0.843  19.438 -11.235  1.00  1.65           H  
ATOM   1233 1HG2 VAL A  83      -3.864  19.050 -12.027  1.00  1.65           H  
ATOM   1234 2HG2 VAL A  83      -3.346  19.698 -10.492  1.00  1.65           H  
ATOM   1235 3HG2 VAL A  83      -4.442  20.630 -11.488  1.00  1.65           H  
ATOM   1236  N   THR A  84       0.132  22.874 -11.760  1.00  1.69           N  
ATOM   1237  CA  THR A  84       1.083  23.730 -12.442  1.00  1.69           C  
ATOM   1238  C   THR A  84       2.096  22.943 -13.258  1.00  1.69           C  
ATOM   1239  O   THR A  84       2.605  23.438 -14.264  1.00  1.69           O  
ATOM   1240  CB  THR A  84       1.797  24.589 -11.401  1.00  1.69           C  
ATOM   1241  OG1 THR A  84       2.522  23.739 -10.516  1.00  1.69           O  
ATOM   1242  CG2 THR A  84       0.756  25.353 -10.579  1.00  1.69           C  
ATOM   1243  H   THR A  84       0.388  22.421 -10.889  1.00  1.69           H  
ATOM   1244  HA  THR A  84       0.538  24.385 -13.120  1.00  1.69           H  
ATOM   1245  HB  THR A  84       2.479  25.283 -11.888  1.00  1.69           H  
ATOM   1246  HG1 THR A  84       1.916  23.047 -10.171  1.00  1.69           H  
ATOM   1247 1HG2 THR A  84       1.263  25.951  -9.827  1.00  1.69           H  
ATOM   1248 2HG2 THR A  84       0.177  26.001 -11.233  1.00  1.69           H  
ATOM   1249 3HG2 THR A  84       0.087  24.643 -10.085  1.00  1.69           H  
ATOM   1250  N   THR A  85       2.358  21.704 -12.856  1.00  1.75           N  
ATOM   1251  CA  THR A  85       3.295  20.887 -13.624  1.00  1.75           C  
ATOM   1252  C   THR A  85       3.057  19.408 -13.424  1.00  1.75           C  
ATOM   1253  O   THR A  85       2.580  18.968 -12.370  1.00  1.75           O  
ATOM   1254  CB  THR A  85       4.761  21.160 -13.260  1.00  1.75           C  
ATOM   1255  OG1 THR A  85       5.629  20.514 -14.197  1.00  1.75           O  
ATOM   1256  CG2 THR A  85       5.026  20.555 -11.924  1.00  1.75           C  
ATOM   1257  H   THR A  85       1.933  21.373 -11.993  1.00  1.75           H  
ATOM   1258  HA  THR A  85       3.156  21.106 -14.684  1.00  1.75           H  
ATOM   1259  HB  THR A  85       4.953  22.233 -13.244  1.00  1.75           H  
ATOM   1260  HG1 THR A  85       5.584  19.564 -14.058  1.00  1.75           H  
ATOM   1261 1HG2 THR A  85       6.057  20.726 -11.629  1.00  1.75           H  
ATOM   1262 2HG2 THR A  85       4.372  21.006 -11.246  1.00  1.75           H  
ATOM   1263 3HG2 THR A  85       4.833  19.481 -11.955  1.00  1.75           H  
ATOM   1264  N   SER A  86       3.488  18.645 -14.422  1.00  1.80           N  
ATOM   1265  CA  SER A  86       3.511  17.194 -14.371  1.00  1.80           C  
ATOM   1266  C   SER A  86       4.688  16.677 -15.179  1.00  1.80           C  
ATOM   1267  O   SER A  86       4.767  16.907 -16.387  1.00  1.80           O  
ATOM   1268  CB  SER A  86       2.222  16.618 -14.919  1.00  1.80           C  
ATOM   1269  OG  SER A  86       2.255  15.219 -14.915  1.00  1.80           O  
ATOM   1270  H   SER A  86       3.841  19.104 -15.252  1.00  1.80           H  
ATOM   1271  HA  SER A  86       3.656  16.887 -13.344  1.00  1.80           H  
ATOM   1272 1HB  SER A  86       1.377  16.971 -14.329  1.00  1.80           H  
ATOM   1273 2HB  SER A  86       2.081  16.973 -15.939  1.00  1.80           H  
ATOM   1274  HG  SER A  86       3.167  14.986 -15.129  1.00  1.80           H  
ATOM   1275  N   TYR A  87       5.592  15.967 -14.514  1.00  1.81           N  
ATOM   1276  CA  TYR A  87       6.793  15.471 -15.181  1.00  1.81           C  
ATOM   1277  C   TYR A  87       7.180  14.060 -14.789  1.00  1.81           C  
ATOM   1278  O   TYR A  87       7.270  13.730 -13.608  1.00  1.81           O  
ATOM   1279  CB  TYR A  87       7.957  16.402 -14.859  1.00  1.81           C  
ATOM   1280  CG  TYR A  87       9.279  15.969 -15.433  1.00  1.81           C  
ATOM   1281  CD1 TYR A  87       9.556  16.148 -16.778  1.00  1.81           C  
ATOM   1282  CD2 TYR A  87      10.226  15.398 -14.599  1.00  1.81           C  
ATOM   1283  CE1 TYR A  87      10.780  15.752 -17.286  1.00  1.81           C  
ATOM   1284  CE2 TYR A  87      11.439  15.007 -15.103  1.00  1.81           C  
ATOM   1285  CZ  TYR A  87      11.724  15.182 -16.438  1.00  1.81           C  
ATOM   1286  OH  TYR A  87      12.949  14.788 -16.934  1.00  1.81           O  
ATOM   1287  H   TYR A  87       5.465  15.838 -13.509  1.00  1.81           H  
ATOM   1288  HA  TYR A  87       6.617  15.475 -16.256  1.00  1.81           H  
ATOM   1289 1HB  TYR A  87       7.735  17.402 -15.234  1.00  1.81           H  
ATOM   1290 2HB  TYR A  87       8.065  16.478 -13.775  1.00  1.81           H  
ATOM   1291  HD1 TYR A  87       8.811  16.597 -17.434  1.00  1.81           H  
ATOM   1292  HD2 TYR A  87      10.005  15.258 -13.540  1.00  1.81           H  
ATOM   1293  HE1 TYR A  87      11.003  15.889 -18.343  1.00  1.81           H  
ATOM   1294  HE2 TYR A  87      12.185  14.557 -14.446  1.00  1.81           H  
ATOM   1295  HH  TYR A  87      13.437  14.287 -16.236  1.00  1.81           H  
ATOM   1296  N   PHE A  88       7.457  13.234 -15.797  1.00  1.76           N  
ATOM   1297  CA  PHE A  88       7.863  11.859 -15.541  1.00  1.76           C  
ATOM   1298  C   PHE A  88       9.303  11.617 -15.988  1.00  1.76           C  
ATOM   1299  O   PHE A  88       9.726  12.117 -17.032  1.00  1.76           O  
ATOM   1300  CB  PHE A  88       6.994  10.883 -16.338  1.00  1.76           C  
ATOM   1301  CG  PHE A  88       5.513  10.821 -16.018  1.00  1.76           C  
ATOM   1302  CD1 PHE A  88       4.626  11.720 -16.608  1.00  1.76           C  
ATOM   1303  CD2 PHE A  88       4.998   9.830 -15.192  1.00  1.76           C  
ATOM   1304  CE1 PHE A  88       3.262  11.631 -16.373  1.00  1.76           C  
ATOM   1305  CE2 PHE A  88       3.634   9.736 -14.961  1.00  1.76           C  
ATOM   1306  CZ  PHE A  88       2.767  10.636 -15.556  1.00  1.76           C  
ATOM   1307  H   PHE A  88       7.379  13.560 -16.748  1.00  1.76           H  
ATOM   1308  HA  PHE A  88       7.783  11.655 -14.479  1.00  1.76           H  
ATOM   1309 1HB  PHE A  88       7.096  11.111 -17.396  1.00  1.76           H  
ATOM   1310 2HB  PHE A  88       7.399   9.880 -16.195  1.00  1.76           H  
ATOM   1311  HD1 PHE A  88       5.014  12.495 -17.268  1.00  1.76           H  
ATOM   1312  HD2 PHE A  88       5.682   9.112 -14.735  1.00  1.76           H  
ATOM   1313  HE1 PHE A  88       2.579  12.340 -16.843  1.00  1.76           H  
ATOM   1314  HE2 PHE A  88       3.242   8.940 -14.319  1.00  1.76           H  
ATOM   1315  HZ  PHE A  88       1.700  10.555 -15.381  1.00  1.76           H  
ATOM   1316  N   GLU A  89      10.027  10.810 -15.215  1.00  1.65           N  
ATOM   1317  CA  GLU A  89      11.382  10.380 -15.566  1.00  1.65           C  
ATOM   1318  C   GLU A  89      11.759   9.101 -14.830  1.00  1.65           C  
ATOM   1319  O   GLU A  89      11.553   9.003 -13.619  1.00  1.65           O  
ATOM   1320  CB  GLU A  89      12.397  11.479 -15.260  1.00  1.65           C  
ATOM   1321  CG  GLU A  89      13.842  11.133 -15.638  1.00  1.65           C  
ATOM   1322  CD  GLU A  89      14.814  12.279 -15.449  1.00  1.65           C  
ATOM   1323  OE1 GLU A  89      14.387  13.354 -15.087  1.00  1.65           O  
ATOM   1324  OE2 GLU A  89      15.984  12.077 -15.670  1.00  1.65           O  
ATOM   1325  H   GLU A  89       9.591  10.458 -14.361  1.00  1.65           H  
ATOM   1326  HA  GLU A  89      11.409  10.173 -16.636  1.00  1.65           H  
ATOM   1327 1HB  GLU A  89      12.131  12.360 -15.818  1.00  1.65           H  
ATOM   1328 2HB  GLU A  89      12.360  11.729 -14.200  1.00  1.65           H  
ATOM   1329 1HG  GLU A  89      14.176  10.295 -15.029  1.00  1.65           H  
ATOM   1330 2HG  GLU A  89      13.859  10.817 -16.680  1.00  1.65           H  
ATOM   1331  N   GLY A  90      12.358   8.133 -15.523  1.00  1.51           N  
ATOM   1332  CA  GLY A  90      12.788   6.925 -14.824  1.00  1.51           C  
ATOM   1333  C   GLY A  90      11.587   6.273 -14.157  1.00  1.51           C  
ATOM   1334  O   GLY A  90      10.576   5.993 -14.815  1.00  1.51           O  
ATOM   1335  H   GLY A  90      12.518   8.238 -16.517  1.00  1.51           H  
ATOM   1336 1HA  GLY A  90      13.249   6.231 -15.528  1.00  1.51           H  
ATOM   1337 2HA  GLY A  90      13.537   7.181 -14.077  1.00  1.51           H  
ATOM   1338  N   ASN A  91      11.700   6.025 -12.851  1.00  1.38           N  
ATOM   1339  CA  ASN A  91      10.591   5.422 -12.138  1.00  1.38           C  
ATOM   1340  C   ASN A  91       9.794   6.439 -11.340  1.00  1.38           C  
ATOM   1341  O   ASN A  91       9.149   6.088 -10.347  1.00  1.38           O  
ATOM   1342  CB  ASN A  91      10.992   4.300 -11.221  1.00  1.38           C  
ATOM   1343  CG  ASN A  91      11.849   4.716 -10.067  1.00  1.38           C  
ATOM   1344  OD1 ASN A  91      12.671   5.640 -10.141  1.00  1.38           O  
ATOM   1345  ND2 ASN A  91      11.639   4.042  -8.967  1.00  1.38           N  
ATOM   1346  H   ASN A  91      12.546   6.275 -12.358  1.00  1.38           H  
ATOM   1347  HA  ASN A  91       9.953   5.003 -12.873  1.00  1.38           H  
ATOM   1348 1HB  ASN A  91      10.088   3.846 -10.835  1.00  1.38           H  
ATOM   1349 2HB  ASN A  91      11.516   3.534 -11.790  1.00  1.38           H  
ATOM   1350 1HD2 ASN A  91      12.160   4.249  -8.138  1.00  1.38           H  
ATOM   1351 2HD2 ASN A  91      10.924   3.317  -8.967  1.00  1.38           H  
ATOM   1352  N   THR A  92       9.852   7.717 -11.739  1.00  1.26           N  
ATOM   1353  CA  THR A  92       9.193   8.743 -10.947  1.00  1.26           C  
ATOM   1354  C   THR A  92       8.234   9.687 -11.690  1.00  1.26           C  
ATOM   1355  O   THR A  92       8.369   9.951 -12.889  1.00  1.26           O  
ATOM   1356  CB  THR A  92      10.278   9.638 -10.330  1.00  1.26           C  
ATOM   1357  OG1 THR A  92      10.902  10.431 -11.358  1.00  1.26           O  
ATOM   1358  CG2 THR A  92      11.375   8.757  -9.752  1.00  1.26           C  
ATOM   1359  H   THR A  92      10.402   7.981 -12.552  1.00  1.26           H  
ATOM   1360  HA  THR A  92       8.630   8.258 -10.157  1.00  1.26           H  
ATOM   1361  HB  THR A  92       9.841  10.272  -9.554  1.00  1.26           H  
ATOM   1362  HG1 THR A  92      11.240   9.836 -12.069  1.00  1.26           H  
ATOM   1363 1HG2 THR A  92      12.152   9.379  -9.316  1.00  1.26           H  
ATOM   1364 2HG2 THR A  92      10.973   8.102  -9.006  1.00  1.26           H  
ATOM   1365 3HG2 THR A  92      11.811   8.161 -10.545  1.00  1.26           H  
ATOM   1366  N   LEU A  93       7.336  10.287 -10.901  1.00  1.18           N  
ATOM   1367  CA  LEU A  93       6.442  11.380 -11.295  1.00  1.18           C  
ATOM   1368  C   LEU A  93       6.416  12.517 -10.295  1.00  1.18           C  
ATOM   1369  O   LEU A  93       6.176  12.299  -9.105  1.00  1.18           O  
ATOM   1370  CB  LEU A  93       4.994  10.930 -11.415  1.00  1.18           C  
ATOM   1371  CG  LEU A  93       3.953  12.082 -11.575  1.00  1.18           C  
ATOM   1372  CD1 LEU A  93       4.132  12.831 -12.871  1.00  1.18           C  
ATOM   1373  CD2 LEU A  93       2.642  11.491 -11.501  1.00  1.18           C  
ATOM   1374  H   LEU A  93       7.257   9.939  -9.947  1.00  1.18           H  
ATOM   1375  HA  LEU A  93       6.778  11.770 -12.251  1.00  1.18           H  
ATOM   1376 1HB  LEU A  93       4.890  10.241 -12.245  1.00  1.18           H  
ATOM   1377 2HB  LEU A  93       4.741  10.423 -10.501  1.00  1.18           H  
ATOM   1378  HG  LEU A  93       4.067  12.791 -10.766  1.00  1.18           H  
ATOM   1379 1HD1 LEU A  93       3.394  13.614 -12.952  1.00  1.18           H  
ATOM   1380 2HD1 LEU A  93       5.087  13.263 -12.905  1.00  1.18           H  
ATOM   1381 3HD1 LEU A  93       4.024  12.172 -13.673  1.00  1.18           H  
ATOM   1382 1HD2 LEU A  93       1.887  12.257 -11.597  1.00  1.18           H  
ATOM   1383 2HD2 LEU A  93       2.566  10.785 -12.310  1.00  1.18           H  
ATOM   1384 3HD2 LEU A  93       2.521  10.983 -10.549  1.00  1.18           H  
ATOM   1385  N   THR A  94       6.606  13.739 -10.774  1.00  1.13           N  
ATOM   1386  CA  THR A  94       6.457  14.877  -9.888  1.00  1.13           C  
ATOM   1387  C   THR A  94       5.290  15.756 -10.336  1.00  1.13           C  
ATOM   1388  O   THR A  94       5.200  16.153 -11.506  1.00  1.13           O  
ATOM   1389  CB  THR A  94       7.733  15.734  -9.836  1.00  1.13           C  
ATOM   1390  OG1 THR A  94       8.834  14.936  -9.365  1.00  1.13           O  
ATOM   1391  CG2 THR A  94       7.517  16.920  -8.858  1.00  1.13           C  
ATOM   1392  H   THR A  94       6.840  13.862 -11.758  1.00  1.13           H  
ATOM   1393  HA  THR A  94       6.239  14.526  -8.885  1.00  1.13           H  
ATOM   1394  HB  THR A  94       7.966  16.116 -10.831  1.00  1.13           H  
ATOM   1395  HG1 THR A  94       9.135  14.356 -10.072  1.00  1.13           H  
ATOM   1396 1HG2 THR A  94       8.420  17.524  -8.810  1.00  1.13           H  
ATOM   1397 2HG2 THR A  94       6.690  17.542  -9.204  1.00  1.13           H  
ATOM   1398 3HG2 THR A  94       7.281  16.540  -7.867  1.00  1.13           H  
ATOM   1399  N   LEU A  95       4.381  16.036  -9.398  1.00  1.13           N  
ATOM   1400  CA  LEU A  95       3.263  16.937  -9.662  1.00  1.13           C  
ATOM   1401  C   LEU A  95       3.350  18.138  -8.721  1.00  1.13           C  
ATOM   1402  O   LEU A  95       3.655  17.980  -7.532  1.00  1.13           O  
ATOM   1403  CB  LEU A  95       1.894  16.246  -9.448  1.00  1.13           C  
ATOM   1404  CG  LEU A  95       1.567  14.998 -10.306  1.00  1.13           C  
ATOM   1405  CD1 LEU A  95       0.230  14.368  -9.899  1.00  1.13           C  
ATOM   1406  CD2 LEU A  95       1.493  15.411 -11.702  1.00  1.13           C  
ATOM   1407  H   LEU A  95       4.499  15.635  -8.465  1.00  1.13           H  
ATOM   1408  HA  LEU A  95       3.326  17.295 -10.688  1.00  1.13           H  
ATOM   1409 1HB  LEU A  95       1.815  15.959  -8.407  1.00  1.13           H  
ATOM   1410 2HB  LEU A  95       1.128  16.987  -9.661  1.00  1.13           H  
ATOM   1411  HG  LEU A  95       2.344  14.261 -10.170  1.00  1.13           H  
ATOM   1412 1HD1 LEU A  95       0.034  13.497 -10.526  1.00  1.13           H  
ATOM   1413 2HD1 LEU A  95       0.263  14.062  -8.869  1.00  1.13           H  
ATOM   1414 3HD1 LEU A  95      -0.570  15.090 -10.040  1.00  1.13           H  
ATOM   1415 1HD2 LEU A  95       1.278  14.556 -12.339  1.00  1.13           H  
ATOM   1416 2HD2 LEU A  95       0.710  16.159 -11.827  1.00  1.13           H  
ATOM   1417 3HD2 LEU A  95       2.436  15.828 -11.962  1.00  1.13           H  
ATOM   1418  N   THR A  96       3.045  19.329  -9.227  1.00  1.19           N  
ATOM   1419  CA  THR A  96       2.986  20.490  -8.326  1.00  1.19           C  
ATOM   1420  C   THR A  96       1.653  21.171  -8.504  1.00  1.19           C  
ATOM   1421  O   THR A  96       1.223  21.439  -9.642  1.00  1.19           O  
ATOM   1422  CB  THR A  96       4.117  21.531  -8.517  1.00  1.19           C  
ATOM   1423  OG1 THR A  96       5.394  20.901  -8.360  1.00  1.19           O  
ATOM   1424  CG2 THR A  96       3.998  22.640  -7.467  1.00  1.19           C  
ATOM   1425  H   THR A  96       2.829  19.402 -10.224  1.00  1.19           H  
ATOM   1426  HA  THR A  96       3.037  20.140  -7.299  1.00  1.19           H  
ATOM   1427  HB  THR A  96       4.046  21.999  -9.465  1.00  1.19           H  
ATOM   1428  HG1 THR A  96       6.079  21.573  -8.378  1.00  1.19           H  
ATOM   1429 1HG2 THR A  96       4.802  23.355  -7.610  1.00  1.19           H  
ATOM   1430 2HG2 THR A  96       3.048  23.156  -7.565  1.00  1.19           H  
ATOM   1431 3HG2 THR A  96       4.073  22.205  -6.470  1.00  1.19           H  
ATOM   1432  N   PHE A  97       1.023  21.485  -7.373  1.00  1.32           N  
ATOM   1433  CA  PHE A  97      -0.291  22.089  -7.369  1.00  1.32           C  
ATOM   1434  C   PHE A  97      -0.245  23.435  -6.658  1.00  1.32           C  
ATOM   1435  O   PHE A  97       0.532  23.614  -5.716  1.00  1.32           O  
ATOM   1436  CB  PHE A  97      -1.211  21.194  -6.578  1.00  1.32           C  
ATOM   1437  CG  PHE A  97      -1.156  19.794  -7.011  1.00  1.32           C  
ATOM   1438  CD1 PHE A  97      -0.315  18.910  -6.345  1.00  1.32           C  
ATOM   1439  CD2 PHE A  97      -1.865  19.354  -8.055  1.00  1.32           C  
ATOM   1440  CE1 PHE A  97      -0.226  17.612  -6.730  1.00  1.32           C  
ATOM   1441  CE2 PHE A  97      -1.782  18.037  -8.459  1.00  1.32           C  
ATOM   1442  CZ  PHE A  97      -0.966  17.175  -7.788  1.00  1.32           C  
ATOM   1443  H   PHE A  97       1.472  21.243  -6.488  1.00  1.32           H  
ATOM   1444  HA  PHE A  97      -0.637  22.222  -8.390  1.00  1.32           H  
ATOM   1445 1HB  PHE A  97      -0.954  21.247  -5.533  1.00  1.32           H  
ATOM   1446 2HB  PHE A  97      -2.235  21.552  -6.695  1.00  1.32           H  
ATOM   1447  HD1 PHE A  97       0.275  19.271  -5.503  1.00  1.32           H  
ATOM   1448  HD2 PHE A  97      -2.504  20.062  -8.567  1.00  1.32           H  
ATOM   1449  HE1 PHE A  97       0.427  16.927  -6.197  1.00  1.32           H  
ATOM   1450  HE2 PHE A  97      -2.368  17.684  -9.303  1.00  1.32           H  
ATOM   1451  HZ  PHE A  97      -0.904  16.144  -8.088  1.00  1.32           H  
ATOM   1452  N   SER A  98      -1.115  24.363  -7.046  1.00  1.52           N  
ATOM   1453  CA  SER A  98      -1.144  25.658  -6.364  1.00  1.52           C  
ATOM   1454  C   SER A  98      -2.528  26.216  -6.089  1.00  1.52           C  
ATOM   1455  O   SER A  98      -3.479  26.040  -6.863  1.00  1.52           O  
ATOM   1456  CB  SER A  98      -0.363  26.689  -7.159  1.00  1.52           C  
ATOM   1457  OG  SER A  98       0.991  26.338  -7.262  1.00  1.52           O  
ATOM   1458  H   SER A  98      -1.743  24.160  -7.823  1.00  1.52           H  
ATOM   1459  HA  SER A  98      -0.657  25.539  -5.398  1.00  1.52           H  
ATOM   1460 1HB  SER A  98      -0.796  26.776  -8.155  1.00  1.52           H  
ATOM   1461 2HB  SER A  98      -0.451  27.659  -6.673  1.00  1.52           H  
ATOM   1462  HG  SER A  98       1.361  26.510  -6.408  1.00  1.52           H  
ATOM   1463  N   ASN A  99      -2.618  27.012  -5.031  1.00  1.80           N  
ATOM   1464  CA  ASN A  99      -3.866  27.691  -4.683  1.00  1.80           C  
ATOM   1465  C   ASN A  99      -4.132  28.937  -5.539  1.00  1.80           C  
ATOM   1466  O   ASN A  99      -4.046  30.070  -5.066  1.00  1.80           O  
ATOM   1467  CB  ASN A  99      -3.831  28.065  -3.226  1.00  1.80           C  
ATOM   1468  CG  ASN A  99      -3.942  26.923  -2.303  1.00  1.80           C  
ATOM   1469  OD1 ASN A  99      -5.039  26.408  -2.092  1.00  1.80           O  
ATOM   1470  ND2 ASN A  99      -2.831  26.505  -1.768  1.00  1.80           N  
ATOM   1471  H   ASN A  99      -1.810  27.125  -4.408  1.00  1.80           H  
ATOM   1472  HA  ASN A  99      -4.693  26.999  -4.854  1.00  1.80           H  
ATOM   1473 1HB  ASN A  99      -2.869  28.527  -3.035  1.00  1.80           H  
ATOM   1474 2HB  ASN A  99      -4.604  28.799  -3.002  1.00  1.80           H  
ATOM   1475 1HD2 ASN A  99      -2.819  25.732  -1.138  1.00  1.80           H  
ATOM   1476 2HD2 ASN A  99      -1.964  26.972  -2.018  1.00  1.80           H  
ATOM   1477  N   LYS A 100      -4.438  28.698  -6.807  1.00  2.12           N  
ATOM   1478  CA  LYS A 100      -4.700  29.756  -7.774  1.00  2.12           C  
ATOM   1479  C   LYS A 100      -6.135  29.685  -8.280  1.00  2.12           C  
ATOM   1480  O   LYS A 100      -6.373  29.787  -9.483  1.00  2.12           O  
ATOM   1481  OXT LYS A 100      -7.016  29.287  -7.522  1.00  2.12           O  
ATOM   1482  CB  LYS A 100      -3.741  29.674  -8.962  1.00  2.12           C  
ATOM   1483  CG  LYS A 100      -2.279  29.901  -8.629  1.00  2.12           C  
ATOM   1484  CD  LYS A 100      -1.439  29.908  -9.904  1.00  2.12           C  
ATOM   1485  CE  LYS A 100       0.040  30.107  -9.618  1.00  2.12           C  
ATOM   1486  NZ  LYS A 100       0.832  30.249 -10.880  1.00  2.12           N  
ATOM   1487  H   LYS A 100      -4.459  27.721  -7.089  1.00  2.12           H  
ATOM   1488  HA  LYS A 100      -4.566  30.720  -7.284  1.00  2.12           H  
ATOM   1489 1HB  LYS A 100      -3.823  28.695  -9.426  1.00  2.12           H  
ATOM   1490 2HB  LYS A 100      -4.028  30.413  -9.710  1.00  2.12           H  
ATOM   1491 1HG  LYS A 100      -2.165  30.856  -8.114  1.00  2.12           H  
ATOM   1492 2HG  LYS A 100      -1.934  29.114  -7.971  1.00  2.12           H  
ATOM   1493 1HD  LYS A 100      -1.570  28.954 -10.421  1.00  2.12           H  
ATOM   1494 2HD  LYS A 100      -1.783  30.706 -10.562  1.00  2.12           H  
ATOM   1495 1HE  LYS A 100       0.176  30.999  -9.011  1.00  2.12           H  
ATOM   1496 2HE  LYS A 100       0.412  29.242  -9.066  1.00  2.12           H  
ATOM   1497 1HZ  LYS A 100       1.809  30.372 -10.652  1.00  2.12           H  
ATOM   1498 2HZ  LYS A 100       0.724  29.428 -11.455  1.00  2.12           H  
ATOM   1499 3HZ  LYS A 100       0.502  31.055 -11.390  1.00  2.12           H  
TER    1500
ENDMDL

REMARK ID 640608 MODEL 3 0028-NEM-2
PFRMAT TS
TARGET 0028-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.358  -1.189  -1.830  1.00  1.72           N  
ATOM      2  CA  GLY A   1       0.799  -0.775  -0.503  1.00  1.72           C  
ATOM      3  C   GLY A   1       1.764   0.398  -0.586  1.00  1.72           C  
ATOM      4  O   GLY A   1       2.704   0.397  -1.380  1.00  1.72           O  
ATOM      5  H   GLY A   1       0.071  -0.467  -2.506  1.00  1.72           H  
ATOM      6 1HA  GLY A   1      -0.068  -0.497   0.097  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       1.281  -1.613  -0.004  1.00  1.72           H  
ATOM      8  N   MET A   2       1.545   1.397   0.257  1.00  1.68           N  
ATOM      9  CA  MET A   2       2.406   2.572   0.259  1.00  1.68           C  
ATOM     10  C   MET A   2       3.829   2.250   0.700  1.00  1.68           C  
ATOM     11  O   MET A   2       4.043   1.376   1.554  1.00  1.68           O  
ATOM     12  CB  MET A   2       1.864   3.638   1.196  1.00  1.68           C  
ATOM     13  CG  MET A   2       1.939   3.229   2.659  1.00  1.68           C  
ATOM     14  SD  MET A   2       1.438   4.520   3.774  1.00  1.68           S  
ATOM     15  CE  MET A   2       2.830   5.572   3.471  1.00  1.68           C  
ATOM     16  H   MET A   2       0.765   1.345   0.897  1.00  1.68           H  
ATOM     17  HA  MET A   2       2.450   2.967  -0.754  1.00  1.68           H  
ATOM     18 1HB  MET A   2       2.439   4.556   1.066  1.00  1.68           H  
ATOM     19 2HB  MET A   2       0.828   3.857   0.946  1.00  1.68           H  
ATOM     20 1HG  MET A   2       1.304   2.361   2.829  1.00  1.68           H  
ATOM     21 2HG  MET A   2       2.967   2.951   2.897  1.00  1.68           H  
ATOM     22 1HE  MET A   2       2.753   6.469   4.069  1.00  1.68           H  
ATOM     23 2HE  MET A   2       3.751   5.046   3.724  1.00  1.68           H  
ATOM     24 3HE  MET A   2       2.839   5.833   2.417  1.00  1.68           H  
ATOM     25  N   ARG A   3       4.790   3.000   0.160  1.00  1.67           N  
ATOM     26  CA  ARG A   3       6.192   2.907   0.572  1.00  1.67           C  
ATOM     27  C   ARG A   3       6.802   4.291   0.730  1.00  1.67           C  
ATOM     28  O   ARG A   3       6.432   5.216   0.003  1.00  1.67           O  
ATOM     29  CB  ARG A   3       7.018   2.103  -0.419  1.00  1.67           C  
ATOM     30  CG  ARG A   3       6.640   0.625  -0.564  1.00  1.67           C  
ATOM     31  CD  ARG A   3       6.998  -0.143   0.661  1.00  1.67           C  
ATOM     32  NE  ARG A   3       6.741  -1.569   0.523  1.00  1.67           N  
ATOM     33  CZ  ARG A   3       5.565  -2.182   0.793  1.00  1.67           C  
ATOM     34  NH1 ARG A   3       4.517  -1.500   1.218  1.00  1.67           N  
ATOM     35  NH2 ARG A   3       5.467  -3.495   0.633  1.00  1.67           N  
ATOM     36  H   ARG A   3       4.520   3.652  -0.580  1.00  1.67           H  
ATOM     37  HA  ARG A   3       6.235   2.402   1.539  1.00  1.67           H  
ATOM     38 1HB  ARG A   3       6.886   2.546  -1.397  1.00  1.67           H  
ATOM     39 2HB  ARG A   3       8.075   2.167  -0.160  1.00  1.67           H  
ATOM     40 1HG  ARG A   3       5.571   0.519  -0.747  1.00  1.67           H  
ATOM     41 2HG  ARG A   3       7.189   0.198  -1.402  1.00  1.67           H  
ATOM     42 1HD  ARG A   3       8.057  -0.006   0.875  1.00  1.67           H  
ATOM     43 2HD  ARG A   3       6.410   0.227   1.500  1.00  1.67           H  
ATOM     44  HE  ARG A   3       7.504  -2.148   0.204  1.00  1.67           H  
ATOM     45 1HH1 ARG A   3       4.556  -0.475   1.348  1.00  1.67           H  
ATOM     46 2HH1 ARG A   3       3.658  -1.984   1.417  1.00  1.67           H  
ATOM     47 1HH2 ARG A   3       6.263  -4.027   0.310  1.00  1.67           H  
ATOM     48 2HH2 ARG A   3       4.595  -3.962   0.832  1.00  1.67           H  
ATOM     49  N   VAL A   4       7.745   4.437   1.661  1.00  1.73           N  
ATOM     50  CA  VAL A   4       8.394   5.728   1.902  1.00  1.73           C  
ATOM     51  C   VAL A   4       9.915   5.669   2.006  1.00  1.73           C  
ATOM     52  O   VAL A   4      10.476   4.746   2.606  1.00  1.73           O  
ATOM     53  CB  VAL A   4       7.804   6.356   3.187  1.00  1.73           C  
ATOM     54  CG1 VAL A   4       8.035   5.437   4.350  1.00  1.73           C  
ATOM     55  CG2 VAL A   4       8.446   7.731   3.472  1.00  1.73           C  
ATOM     56  H   VAL A   4       8.016   3.641   2.225  1.00  1.73           H  
ATOM     57  HA  VAL A   4       8.147   6.380   1.069  1.00  1.73           H  
ATOM     58  HB  VAL A   4       6.736   6.473   3.057  1.00  1.73           H  
ATOM     59 1HG1 VAL A   4       7.600   5.872   5.250  1.00  1.73           H  
ATOM     60 2HG1 VAL A   4       7.565   4.474   4.149  1.00  1.73           H  
ATOM     61 3HG1 VAL A   4       9.106   5.298   4.494  1.00  1.73           H  
ATOM     62 1HG2 VAL A   4       8.001   8.154   4.369  1.00  1.73           H  
ATOM     63 2HG2 VAL A   4       9.512   7.621   3.630  1.00  1.73           H  
ATOM     64 3HG2 VAL A   4       8.282   8.401   2.639  1.00  1.73           H  
ATOM     65  N   TRP A   5      10.563   6.690   1.441  1.00  1.87           N  
ATOM     66  CA  TRP A   5      12.006   6.854   1.467  1.00  1.87           C  
ATOM     67  C   TRP A   5      12.397   8.266   1.891  1.00  1.87           C  
ATOM     68  O   TRP A   5      11.663   9.236   1.669  1.00  1.87           O  
ATOM     69  CB  TRP A   5      12.601   6.615   0.085  1.00  1.87           C  
ATOM     70  CG  TRP A   5      12.313   5.274  -0.466  1.00  1.87           C  
ATOM     71  CD1 TRP A   5      13.098   4.164  -0.412  1.00  1.87           C  
ATOM     72  CD2 TRP A   5      11.135   4.901  -1.197  1.00  1.87           C  
ATOM     73  NE1 TRP A   5      12.479   3.121  -1.052  1.00  1.87           N  
ATOM     74  CE2 TRP A   5      11.275   3.559  -1.542  1.00  1.87           C  
ATOM     75  CE3 TRP A   5       9.993   5.591  -1.586  1.00  1.87           C  
ATOM     76  CZ2 TRP A   5      10.308   2.888  -2.259  1.00  1.87           C  
ATOM     77  CZ3 TRP A   5       9.036   4.927  -2.300  1.00  1.87           C  
ATOM     78  CH2 TRP A   5       9.183   3.611  -2.633  1.00  1.87           C  
ATOM     79  H   TRP A   5      10.008   7.390   0.956  1.00  1.87           H  
ATOM     80  HA  TRP A   5      12.428   6.145   2.177  1.00  1.87           H  
ATOM     81 1HB  TRP A   5      12.210   7.360  -0.607  1.00  1.87           H  
ATOM     82 2HB  TRP A   5      13.683   6.749   0.129  1.00  1.87           H  
ATOM     83  HD1 TRP A   5      14.072   4.111   0.072  1.00  1.87           H  
ATOM     84  HE1 TRP A   5      12.849   2.188  -1.151  1.00  1.87           H  
ATOM     85  HE3 TRP A   5       9.865   6.635  -1.333  1.00  1.87           H  
ATOM     86  HZ2 TRP A   5      10.409   1.838  -2.535  1.00  1.87           H  
ATOM     87  HZ3 TRP A   5       8.161   5.476  -2.595  1.00  1.87           H  
ATOM     88  HH2 TRP A   5       8.398   3.118  -3.204  1.00  1.87           H  
ATOM     89  N   MET A   6      13.574   8.390   2.486  1.00  2.10           N  
ATOM     90  CA  MET A   6      14.109   9.703   2.818  1.00  2.10           C  
ATOM     91  C   MET A   6      15.392   9.946   2.042  1.00  2.10           C  
ATOM     92  O   MET A   6      16.223   9.043   1.909  1.00  2.10           O  
ATOM     93  CB  MET A   6      14.337   9.833   4.318  1.00  2.10           C  
ATOM     94  CG  MET A   6      14.892  11.178   4.745  1.00  2.10           C  
ATOM     95  SD  MET A   6      15.097  11.325   6.526  1.00  2.10           S  
ATOM     96  CE  MET A   6      13.391  11.520   7.011  1.00  2.10           C  
ATOM     97  H   MET A   6      14.126   7.565   2.681  1.00  2.10           H  
ATOM     98  HA  MET A   6      13.397  10.471   2.511  1.00  2.10           H  
ATOM     99 1HB  MET A   6      13.396   9.677   4.843  1.00  2.10           H  
ATOM    100 2HB  MET A   6      15.034   9.065   4.648  1.00  2.10           H  
ATOM    101 1HG  MET A   6      15.857  11.355   4.274  1.00  2.10           H  
ATOM    102 2HG  MET A   6      14.203  11.956   4.409  1.00  2.10           H  
ATOM    103 1HE  MET A   6      13.330  11.629   8.094  1.00  2.10           H  
ATOM    104 2HE  MET A   6      12.977  12.410   6.531  1.00  2.10           H  
ATOM    105 3HE  MET A   6      12.823  10.644   6.700  1.00  2.10           H  
ATOM    106  N   SER A   7      15.558  11.165   1.546  1.00  2.45           N  
ATOM    107  CA  SER A   7      16.756  11.536   0.806  1.00  2.45           C  
ATOM    108  C   SER A   7      17.156  12.954   1.136  1.00  2.45           C  
ATOM    109  O   SER A   7      16.409  13.673   1.802  1.00  2.45           O  
ATOM    110  CB  SER A   7      16.512  11.406  -0.685  1.00  2.45           C  
ATOM    111  OG  SER A   7      15.561  12.341  -1.128  1.00  2.45           O  
ATOM    112  H   SER A   7      14.812  11.855   1.666  1.00  2.45           H  
ATOM    113  HA  SER A   7      17.570  10.871   1.097  1.00  2.45           H  
ATOM    114 1HB  SER A   7      17.447  11.551  -1.222  1.00  2.45           H  
ATOM    115 2HB  SER A   7      16.162  10.398  -0.904  1.00  2.45           H  
ATOM    116  HG  SER A   7      14.795  12.239  -0.550  1.00  2.45           H  
ATOM    117  N   TYR A   8      18.334  13.365   0.692  1.00  2.89           N  
ATOM    118  CA  TYR A   8      18.745  14.726   0.967  1.00  2.89           C  
ATOM    119  C   TYR A   8      19.583  15.316  -0.147  1.00  2.89           C  
ATOM    120  O   TYR A   8      20.186  14.591  -0.942  1.00  2.89           O  
ATOM    121  CB  TYR A   8      19.552  14.774   2.271  1.00  2.89           C  
ATOM    122  CG  TYR A   8      20.879  14.075   2.171  1.00  2.89           C  
ATOM    123  CD1 TYR A   8      22.016  14.807   1.858  1.00  2.89           C  
ATOM    124  CD2 TYR A   8      20.965  12.707   2.365  1.00  2.89           C  
ATOM    125  CE1 TYR A   8      23.236  14.178   1.743  1.00  2.89           C  
ATOM    126  CE2 TYR A   8      22.190  12.074   2.251  1.00  2.89           C  
ATOM    127  CZ  TYR A   8      23.322  12.807   1.938  1.00  2.89           C  
ATOM    128  OH  TYR A   8      24.542  12.175   1.821  1.00  2.89           O  
ATOM    129  H   TYR A   8      18.928  12.746   0.159  1.00  2.89           H  
ATOM    130  HA  TYR A   8      17.848  15.329   1.057  1.00  2.89           H  
ATOM    131 1HB  TYR A   8      19.738  15.813   2.549  1.00  2.89           H  
ATOM    132 2HB  TYR A   8      18.978  14.320   3.076  1.00  2.89           H  
ATOM    133  HD1 TYR A   8      21.939  15.879   1.706  1.00  2.89           H  
ATOM    134  HD2 TYR A   8      20.072  12.132   2.607  1.00  2.89           H  
ATOM    135  HE1 TYR A   8      24.125  14.750   1.500  1.00  2.89           H  
ATOM    136  HE2 TYR A   8      22.265  10.997   2.402  1.00  2.89           H  
ATOM    137  HH  TYR A   8      24.428  11.232   1.965  1.00  2.89           H  
ATOM    138  N   ASP A   9      19.649  16.639  -0.158  1.00  3.36           N  
ATOM    139  CA  ASP A   9      20.500  17.367  -1.083  1.00  3.36           C  
ATOM    140  C   ASP A   9      21.870  17.627  -0.429  1.00  3.36           C  
ATOM    141  O   ASP A   9      21.911  18.256   0.636  1.00  3.36           O  
ATOM    142  CB  ASP A   9      19.860  18.682  -1.525  1.00  3.36           C  
ATOM    143  CG  ASP A   9      18.645  18.486  -2.472  1.00  3.36           C  
ATOM    144  OD1 ASP A   9      18.529  17.436  -3.062  1.00  3.36           O  
ATOM    145  OD2 ASP A   9      17.862  19.396  -2.598  1.00  3.36           O  
ATOM    146  H   ASP A   9      19.089  17.143   0.533  1.00  3.36           H  
ATOM    147  HA  ASP A   9      20.585  16.774  -1.980  1.00  3.36           H  
ATOM    148 1HB  ASP A   9      19.537  19.238  -0.650  1.00  3.36           H  
ATOM    149 2HB  ASP A   9      20.608  19.290  -2.035  1.00  3.36           H  
ATOM    150  N   PRO A  10      22.985  17.151  -1.016  1.00  3.77           N  
ATOM    151  CA  PRO A  10      24.340  17.300  -0.523  1.00  3.77           C  
ATOM    152  C   PRO A  10      24.657  18.766  -0.347  1.00  3.77           C  
ATOM    153  O   PRO A  10      23.950  19.628  -0.871  1.00  3.77           O  
ATOM    154  CB  PRO A  10      25.192  16.675  -1.633  1.00  3.77           C  
ATOM    155  CG  PRO A  10      24.278  15.694  -2.310  1.00  3.77           C  
ATOM    156  CD  PRO A  10      22.903  16.314  -2.245  1.00  3.77           C  
ATOM    157  HA  PRO A  10      24.450  16.762   0.425  1.00  3.77           H  
ATOM    158 1HB  PRO A  10      25.562  17.464  -2.307  1.00  3.77           H  
ATOM    159 2HB  PRO A  10      26.079  16.193  -1.192  1.00  3.77           H  
ATOM    160 1HG  PRO A  10      24.614  15.521  -3.344  1.00  3.77           H  
ATOM    161 2HG  PRO A  10      24.320  14.718  -1.798  1.00  3.77           H  
ATOM    162 1HD  PRO A  10      22.688  16.924  -3.135  1.00  3.77           H  
ATOM    163 2HD  PRO A  10      22.209  15.470  -2.119  1.00  3.77           H  
ATOM    164  N   GLU A  11      25.646  19.046   0.501  1.00  3.98           N  
ATOM    165  CA  GLU A  11      26.118  20.399   0.833  1.00  3.98           C  
ATOM    166  C   GLU A  11      25.162  21.151   1.763  1.00  3.98           C  
ATOM    167  O   GLU A  11      25.593  21.680   2.785  1.00  3.98           O  
ATOM    168  CB  GLU A  11      26.402  21.240  -0.424  1.00  3.98           C  
ATOM    169  CG  GLU A  11      27.569  20.723  -1.271  1.00  3.98           C  
ATOM    170  CD  GLU A  11      27.830  21.557  -2.505  1.00  3.98           C  
ATOM    171  OE1 GLU A  11      27.078  22.465  -2.759  1.00  3.98           O  
ATOM    172  OE2 GLU A  11      28.789  21.281  -3.189  1.00  3.98           O  
ATOM    173  H   GLU A  11      26.140  18.271   0.920  1.00  3.98           H  
ATOM    174  HA  GLU A  11      27.065  20.296   1.366  1.00  3.98           H  
ATOM    175 1HB  GLU A  11      25.532  21.351  -1.052  1.00  3.98           H  
ATOM    176 2HB  GLU A  11      26.681  22.247  -0.110  1.00  3.98           H  
ATOM    177 1HG  GLU A  11      28.468  20.709  -0.657  1.00  3.98           H  
ATOM    178 2HG  GLU A  11      27.353  19.698  -1.572  1.00  3.98           H  
ATOM    179  N   THR A  12      23.869  21.186   1.429  1.00  3.91           N  
ATOM    180  CA  THR A  12      22.933  21.907   2.284  1.00  3.91           C  
ATOM    181  C   THR A  12      22.357  20.993   3.359  1.00  3.91           C  
ATOM    182  O   THR A  12      21.998  21.453   4.443  1.00  3.91           O  
ATOM    183  CB  THR A  12      21.735  22.427   1.476  1.00  3.91           C  
ATOM    184  OG1 THR A  12      20.963  21.308   0.988  1.00  3.91           O  
ATOM    185  CG2 THR A  12      22.246  23.225   0.284  1.00  3.91           C  
ATOM    186  H   THR A  12      23.582  20.734   0.565  1.00  3.91           H  
ATOM    187  HA  THR A  12      23.448  22.735   2.766  1.00  3.91           H  
ATOM    188  HB  THR A  12      21.106  23.055   2.106  1.00  3.91           H  
ATOM    189  HG1 THR A  12      21.563  20.716   0.490  1.00  3.91           H  
ATOM    190 1HG2 THR A  12      21.402  23.589  -0.299  1.00  3.91           H  
ATOM    191 2HG2 THR A  12      22.836  24.071   0.637  1.00  3.91           H  
ATOM    192 3HG2 THR A  12      22.874  22.582  -0.345  1.00  3.91           H  
ATOM    193  N   GLY A  13      22.268  19.693   3.065  1.00  3.56           N  
ATOM    194  CA  GLY A  13      21.697  18.739   4.003  1.00  3.56           C  
ATOM    195  C   GLY A  13      20.164  18.745   3.990  1.00  3.56           C  
ATOM    196  O   GLY A  13      19.537  18.098   4.831  1.00  3.56           O  
ATOM    197  H   GLY A  13      22.551  19.345   2.152  1.00  3.56           H  
ATOM    198 1HA  GLY A  13      22.052  17.741   3.747  1.00  3.56           H  
ATOM    199 2HA  GLY A  13      22.057  18.958   5.007  1.00  3.56           H  
ATOM    200  N   THR A  14      19.551  19.486   3.057  1.00  3.03           N  
ATOM    201  CA  THR A  14      18.094  19.577   3.027  1.00  3.03           C  
ATOM    202  C   THR A  14      17.481  18.198   2.893  1.00  3.03           C  
ATOM    203  O   THR A  14      17.850  17.446   1.997  1.00  3.03           O  
ATOM    204  CB  THR A  14      17.614  20.434   1.842  1.00  3.03           C  
ATOM    205  OG1 THR A  14      18.218  21.731   1.918  1.00  3.03           O  
ATOM    206  CG2 THR A  14      16.094  20.566   1.864  1.00  3.03           C  
ATOM    207  H   THR A  14      20.103  20.015   2.380  1.00  3.03           H  
ATOM    208  HA  THR A  14      17.745  20.022   3.959  1.00  3.03           H  
ATOM    209  HB  THR A  14      17.910  19.965   0.909  1.00  3.03           H  
ATOM    210  HG1 THR A  14      19.153  21.651   1.615  1.00  3.03           H  
ATOM    211 1HG2 THR A  14      15.771  21.174   1.021  1.00  3.03           H  
ATOM    212 2HG2 THR A  14      15.636  19.579   1.788  1.00  3.03           H  
ATOM    213 3HG2 THR A  14      15.782  21.039   2.794  1.00  3.03           H  
ATOM    214  N   VAL A  15      16.520  17.881   3.761  1.00  2.47           N  
ATOM    215  CA  VAL A  15      15.868  16.572   3.745  1.00  2.47           C  
ATOM    216  C   VAL A  15      14.513  16.601   3.054  1.00  2.47           C  
ATOM    217  O   VAL A  15      13.701  17.497   3.289  1.00  2.47           O  
ATOM    218  CB  VAL A  15      15.726  16.019   5.170  1.00  2.47           C  
ATOM    219  CG1 VAL A  15      14.976  14.723   5.144  1.00  2.47           C  
ATOM    220  CG2 VAL A  15      17.107  15.784   5.742  1.00  2.47           C  
ATOM    221  H   VAL A  15      16.261  18.554   4.467  1.00  2.47           H  
ATOM    222  HA  VAL A  15      16.508  15.883   3.196  1.00  2.47           H  
ATOM    223  HB  VAL A  15      15.175  16.724   5.787  1.00  2.47           H  
ATOM    224 1HG1 VAL A  15      14.895  14.338   6.154  1.00  2.47           H  
ATOM    225 2HG1 VAL A  15      13.980  14.868   4.736  1.00  2.47           H  
ATOM    226 3HG1 VAL A  15      15.528  14.020   4.521  1.00  2.47           H  
ATOM    227 1HG2 VAL A  15      17.022  15.385   6.751  1.00  2.47           H  
ATOM    228 2HG2 VAL A  15      17.639  15.072   5.111  1.00  2.47           H  
ATOM    229 3HG2 VAL A  15      17.656  16.721   5.772  1.00  2.47           H  
ATOM    230  N   VAL A  16      14.315  15.625   2.170  1.00  1.99           N  
ATOM    231  CA  VAL A  16      13.115  15.464   1.356  1.00  1.99           C  
ATOM    232  C   VAL A  16      12.447  14.097   1.576  1.00  1.99           C  
ATOM    233  O   VAL A  16      13.131  13.069   1.691  1.00  1.99           O  
ATOM    234  CB  VAL A  16      13.483  15.628  -0.129  1.00  1.99           C  
ATOM    235  CG1 VAL A  16      12.241  15.455  -1.007  1.00  1.99           C  
ATOM    236  CG2 VAL A  16      14.134  17.002  -0.325  1.00  1.99           C  
ATOM    237  H   VAL A  16      15.062  14.944   2.055  1.00  1.99           H  
ATOM    238  HA  VAL A  16      12.401  16.242   1.629  1.00  1.99           H  
ATOM    239  HB  VAL A  16      14.195  14.851  -0.419  1.00  1.99           H  
ATOM    240 1HG1 VAL A  16      12.524  15.577  -2.046  1.00  1.99           H  
ATOM    241 2HG1 VAL A  16      11.812  14.466  -0.869  1.00  1.99           H  
ATOM    242 3HG1 VAL A  16      11.506  16.201  -0.739  1.00  1.99           H  
ATOM    243 1HG2 VAL A  16      14.410  17.128  -1.372  1.00  1.99           H  
ATOM    244 2HG2 VAL A  16      13.435  17.779  -0.032  1.00  1.99           H  
ATOM    245 3HG2 VAL A  16      15.032  17.078   0.288  1.00  1.99           H  
ATOM    246  N   THR A  17      11.113  14.086   1.690  1.00  1.63           N  
ATOM    247  CA  THR A  17      10.388  12.821   1.863  1.00  1.63           C  
ATOM    248  C   THR A  17       9.742  12.375   0.557  1.00  1.63           C  
ATOM    249  O   THR A  17       9.058  13.172  -0.102  1.00  1.63           O  
ATOM    250  CB  THR A  17       9.307  12.931   2.948  1.00  1.63           C  
ATOM    251  OG1 THR A  17       9.918  13.248   4.209  1.00  1.63           O  
ATOM    252  CG2 THR A  17       8.540  11.620   3.070  1.00  1.63           C  
ATOM    253  H   THR A  17      10.579  14.959   1.602  1.00  1.63           H  
ATOM    254  HA  THR A  17      11.096  12.047   2.165  1.00  1.63           H  
ATOM    255  HB  THR A  17       8.609  13.732   2.682  1.00  1.63           H  
ATOM    256  HG1 THR A  17      10.455  12.502   4.494  1.00  1.63           H  
ATOM    257 1HG2 THR A  17       7.777  11.713   3.838  1.00  1.63           H  
ATOM    258 2HG2 THR A  17       8.069  11.387   2.123  1.00  1.63           H  
ATOM    259 3HG2 THR A  17       9.233  10.820   3.336  1.00  1.63           H  
ATOM    260  N   THR A  18       9.968  11.113   0.185  1.00  1.41           N  
ATOM    261  CA  THR A  18       9.417  10.559  -1.039  1.00  1.41           C  
ATOM    262  C   THR A  18       8.538   9.344  -0.781  1.00  1.41           C  
ATOM    263  O   THR A  18       8.915   8.435  -0.042  1.00  1.41           O  
ATOM    264  CB  THR A  18      10.538  10.141  -2.004  1.00  1.41           C  
ATOM    265  OG1 THR A  18      11.344  11.279  -2.332  1.00  1.41           O  
ATOM    266  CG2 THR A  18       9.952   9.569  -3.260  1.00  1.41           C  
ATOM    267  H   THR A  18      10.547  10.512   0.774  1.00  1.41           H  
ATOM    268  HA  THR A  18       8.811  11.321  -1.515  1.00  1.41           H  
ATOM    269  HB  THR A  18      11.167   9.392  -1.527  1.00  1.41           H  
ATOM    270  HG1 THR A  18      10.775  12.020  -2.550  1.00  1.41           H  
ATOM    271 1HG2 THR A  18      10.752   9.281  -3.939  1.00  1.41           H  
ATOM    272 2HG2 THR A  18       9.355   8.692  -3.028  1.00  1.41           H  
ATOM    273 3HG2 THR A  18       9.328  10.325  -3.730  1.00  1.41           H  
ATOM    274  N   LEU A  19       7.367   9.314  -1.394  1.00  1.29           N  
ATOM    275  CA  LEU A  19       6.501   8.159  -1.266  1.00  1.29           C  
ATOM    276  C   LEU A  19       6.014   7.626  -2.590  1.00  1.29           C  
ATOM    277  O   LEU A  19       5.902   8.366  -3.562  1.00  1.29           O  
ATOM    278  CB  LEU A  19       5.279   8.455  -0.401  1.00  1.29           C  
ATOM    279  CG  LEU A  19       5.572   8.755   1.031  1.00  1.29           C  
ATOM    280  CD1 LEU A  19       5.537  10.196   1.242  1.00  1.29           C  
ATOM    281  CD2 LEU A  19       4.600   8.050   1.889  1.00  1.29           C  
ATOM    282  H   LEU A  19       7.089  10.105  -1.965  1.00  1.29           H  
ATOM    283  HA  LEU A  19       7.069   7.370  -0.791  1.00  1.29           H  
ATOM    284 1HB  LEU A  19       4.734   9.292  -0.827  1.00  1.29           H  
ATOM    285 2HB  LEU A  19       4.636   7.576  -0.418  1.00  1.29           H  
ATOM    286  HG  LEU A  19       6.556   8.409   1.260  1.00  1.29           H  
ATOM    287 1HD1 LEU A  19       5.767  10.420   2.280  1.00  1.29           H  
ATOM    288 2HD1 LEU A  19       6.263  10.681   0.593  1.00  1.29           H  
ATOM    289 3HD1 LEU A  19       4.539  10.544   1.006  1.00  1.29           H  
ATOM    290 1HD2 LEU A  19       4.822   8.249   2.937  1.00  1.29           H  
ATOM    291 2HD2 LEU A  19       3.602   8.386   1.660  1.00  1.29           H  
ATOM    292 3HD2 LEU A  19       4.690   6.985   1.686  1.00  1.29           H  
ATOM    293  N   THR A  20       5.712   6.341  -2.604  1.00  1.26           N  
ATOM    294  CA  THR A  20       5.038   5.736  -3.736  1.00  1.26           C  
ATOM    295  C   THR A  20       3.702   5.284  -3.202  1.00  1.26           C  
ATOM    296  O   THR A  20       3.638   4.555  -2.205  1.00  1.26           O  
ATOM    297  CB  THR A  20       5.803   4.559  -4.358  1.00  1.26           C  
ATOM    298  OG1 THR A  20       7.080   5.005  -4.833  1.00  1.26           O  
ATOM    299  CG2 THR A  20       5.004   4.012  -5.535  1.00  1.26           C  
ATOM    300  H   THR A  20       5.901   5.797  -1.761  1.00  1.26           H  
ATOM    301  HA  THR A  20       4.863   6.482  -4.505  1.00  1.26           H  
ATOM    302  HB  THR A  20       5.945   3.777  -3.614  1.00  1.26           H  
ATOM    303  HG1 THR A  20       7.521   4.281  -5.285  1.00  1.26           H  
ATOM    304 1HG2 THR A  20       5.541   3.181  -5.985  1.00  1.26           H  
ATOM    305 2HG2 THR A  20       4.029   3.669  -5.188  1.00  1.26           H  
ATOM    306 3HG2 THR A  20       4.865   4.801  -6.277  1.00  1.26           H  
ATOM    307  N   ILE A  21       2.635   5.801  -3.793  1.00  1.30           N  
ATOM    308  CA  ILE A  21       1.312   5.496  -3.279  1.00  1.30           C  
ATOM    309  C   ILE A  21       0.312   5.035  -4.332  1.00  1.30           C  
ATOM    310  O   ILE A  21      -0.024   5.791  -5.239  1.00  1.30           O  
ATOM    311  CB  ILE A  21       0.730   6.726  -2.566  1.00  1.30           C  
ATOM    312  CG1 ILE A  21       1.658   7.183  -1.387  1.00  1.30           C  
ATOM    313  CG2 ILE A  21      -0.611   6.370  -2.057  1.00  1.30           C  
ATOM    314  CD1 ILE A  21       1.243   8.477  -0.731  1.00  1.30           C  
ATOM    315  H   ILE A  21       2.768   6.384  -4.622  1.00  1.30           H  
ATOM    316  HA  ILE A  21       1.408   4.695  -2.550  1.00  1.30           H  
ATOM    317  HB  ILE A  21       0.649   7.557  -3.269  1.00  1.30           H  
ATOM    318 1HG1 ILE A  21       1.683   6.397  -0.630  1.00  1.30           H  
ATOM    319 2HG1 ILE A  21       2.658   7.336  -1.765  1.00  1.30           H  
ATOM    320 1HG2 ILE A  21      -1.036   7.227  -1.563  1.00  1.30           H  
ATOM    321 2HG2 ILE A  21      -1.253   6.066  -2.878  1.00  1.30           H  
ATOM    322 3HG2 ILE A  21      -0.508   5.548  -1.362  1.00  1.30           H  
ATOM    323 1HD1 ILE A  21       1.940   8.725   0.062  1.00  1.30           H  
ATOM    324 2HD1 ILE A  21       1.238   9.277  -1.464  1.00  1.30           H  
ATOM    325 3HD1 ILE A  21       0.259   8.369  -0.315  1.00  1.30           H  
ATOM    326  N   ASP A  22      -0.193   3.812  -4.193  1.00  1.39           N  
ATOM    327  CA  ASP A  22      -1.186   3.310  -5.142  1.00  1.39           C  
ATOM    328  C   ASP A  22      -2.594   3.142  -4.547  1.00  1.39           C  
ATOM    329  O   ASP A  22      -3.567   3.738  -5.022  1.00  1.39           O  
ATOM    330  CB  ASP A  22      -0.688   1.998  -5.774  1.00  1.39           C  
ATOM    331  CG  ASP A  22      -0.359   0.806  -4.786  1.00  1.39           C  
ATOM    332  OD1 ASP A  22      -0.492   0.939  -3.571  1.00  1.39           O  
ATOM    333  OD2 ASP A  22       0.013  -0.225  -5.276  1.00  1.39           O  
ATOM    334  H   ASP A  22       0.132   3.232  -3.435  1.00  1.39           H  
ATOM    335  HA  ASP A  22      -1.265   4.029  -5.959  1.00  1.39           H  
ATOM    336 1HB  ASP A  22      -1.444   1.654  -6.488  1.00  1.39           H  
ATOM    337 2HB  ASP A  22       0.207   2.214  -6.364  1.00  1.39           H  
ATOM    338  N   GLY A  23      -2.681   2.368  -3.473  1.00  1.51           N  
ATOM    339  CA  GLY A  23      -3.944   1.969  -2.856  1.00  1.51           C  
ATOM    340  C   GLY A  23      -4.553   2.901  -1.808  1.00  1.51           C  
ATOM    341  O   GLY A  23      -5.597   2.575  -1.247  1.00  1.51           O  
ATOM    342  H   GLY A  23      -1.819   1.943  -3.141  1.00  1.51           H  
ATOM    343 1HA  GLY A  23      -4.675   1.810  -3.647  1.00  1.51           H  
ATOM    344 2HA  GLY A  23      -3.793   0.991  -2.399  1.00  1.51           H  
ATOM    345  N   LEU A  24      -3.934   4.038  -1.525  1.00  1.65           N  
ATOM    346  CA  LEU A  24      -4.501   4.908  -0.493  1.00  1.65           C  
ATOM    347  C   LEU A  24      -5.573   5.838  -1.032  1.00  1.65           C  
ATOM    348  O   LEU A  24      -5.528   6.251  -2.196  1.00  1.65           O  
ATOM    349  CB  LEU A  24      -3.439   5.761   0.188  1.00  1.65           C  
ATOM    350  CG  LEU A  24      -2.347   5.027   0.937  1.00  1.65           C  
ATOM    351  CD1 LEU A  24      -1.404   6.042   1.533  1.00  1.65           C  
ATOM    352  CD2 LEU A  24      -2.961   4.171   2.007  1.00  1.65           C  
ATOM    353  H   LEU A  24      -3.085   4.283  -2.011  1.00  1.65           H  
ATOM    354  HA  LEU A  24      -4.962   4.282   0.272  1.00  1.65           H  
ATOM    355 1HB  LEU A  24      -2.984   6.381  -0.558  1.00  1.65           H  
ATOM    356 2HB  LEU A  24      -3.939   6.414   0.899  1.00  1.65           H  
ATOM    357  HG  LEU A  24      -1.788   4.396   0.253  1.00  1.65           H  
ATOM    358 1HD1 LEU A  24      -0.630   5.528   2.063  1.00  1.65           H  
ATOM    359 2HD1 LEU A  24      -0.966   6.646   0.765  1.00  1.65           H  
ATOM    360 3HD1 LEU A  24      -1.957   6.684   2.225  1.00  1.65           H  
ATOM    361 1HD2 LEU A  24      -2.175   3.645   2.550  1.00  1.65           H  
ATOM    362 2HD2 LEU A  24      -3.520   4.795   2.697  1.00  1.65           H  
ATOM    363 3HD2 LEU A  24      -3.639   3.446   1.552  1.00  1.65           H  
ATOM    364  N   SER A  25      -6.530   6.162  -0.163  1.00  1.77           N  
ATOM    365  CA  SER A  25      -7.586   7.129  -0.428  1.00  1.77           C  
ATOM    366  C   SER A  25      -7.099   8.550  -0.233  1.00  1.77           C  
ATOM    367  O   SER A  25      -6.056   8.770   0.385  1.00  1.77           O  
ATOM    368  CB  SER A  25      -8.735   6.884   0.514  1.00  1.77           C  
ATOM    369  OG  SER A  25      -8.326   7.120   1.847  1.00  1.77           O  
ATOM    370  H   SER A  25      -6.509   5.728   0.767  1.00  1.77           H  
ATOM    371  HA  SER A  25      -7.919   7.008  -1.461  1.00  1.77           H  
ATOM    372 1HB  SER A  25      -9.564   7.541   0.262  1.00  1.77           H  
ATOM    373 2HB  SER A  25      -9.080   5.856   0.414  1.00  1.77           H  
ATOM    374  HG  SER A  25      -7.735   6.350   2.070  1.00  1.77           H  
ATOM    375  N   THR A  26      -7.892   9.526  -0.672  1.00  1.86           N  
ATOM    376  CA  THR A  26      -7.507  10.917  -0.483  1.00  1.86           C  
ATOM    377  C   THR A  26      -7.294  11.256   0.973  1.00  1.86           C  
ATOM    378  O   THR A  26      -6.300  11.892   1.326  1.00  1.86           O  
ATOM    379  CB  THR A  26      -8.563  11.883  -1.049  1.00  1.86           C  
ATOM    380  OG1 THR A  26      -8.666  11.698  -2.464  1.00  1.86           O  
ATOM    381  CG2 THR A  26      -8.205  13.347  -0.708  1.00  1.86           C  
ATOM    382  H   THR A  26      -8.744   9.301  -1.164  1.00  1.86           H  
ATOM    383  HA  THR A  26      -6.568  11.076  -1.008  1.00  1.86           H  
ATOM    384  HB  THR A  26      -9.529  11.655  -0.602  1.00  1.86           H  
ATOM    385  HG1 THR A  26      -7.771  11.680  -2.853  1.00  1.86           H  
ATOM    386 1HG2 THR A  26      -8.972  14.010  -1.107  1.00  1.86           H  
ATOM    387 2HG2 THR A  26      -8.154  13.460   0.375  1.00  1.86           H  
ATOM    388 3HG2 THR A  26      -7.259  13.613  -1.130  1.00  1.86           H  
ATOM    389  N   GLU A  27      -8.227  10.826   1.824  1.00  1.91           N  
ATOM    390  CA  GLU A  27      -8.112  11.129   3.237  1.00  1.91           C  
ATOM    391  C   GLU A  27      -6.870  10.479   3.829  1.00  1.91           C  
ATOM    392  O   GLU A  27      -6.158  11.114   4.605  1.00  1.91           O  
ATOM    393  CB  GLU A  27      -9.362  10.655   3.983  1.00  1.91           C  
ATOM    394  CG  GLU A  27     -10.620  11.464   3.667  1.00  1.91           C  
ATOM    395  CD  GLU A  27     -11.857  10.946   4.370  1.00  1.91           C  
ATOM    396  OE1 GLU A  27     -11.777   9.916   4.997  1.00  1.91           O  
ATOM    397  OE2 GLU A  27     -12.879  11.585   4.278  1.00  1.91           O  
ATOM    398  H   GLU A  27      -9.011  10.297   1.479  1.00  1.91           H  
ATOM    399  HA  GLU A  27      -8.025  12.206   3.356  1.00  1.91           H  
ATOM    400 1HB  GLU A  27      -9.560   9.612   3.730  1.00  1.91           H  
ATOM    401 2HB  GLU A  27      -9.186  10.706   5.058  1.00  1.91           H  
ATOM    402 1HG  GLU A  27     -10.455  12.500   3.962  1.00  1.91           H  
ATOM    403 2HG  GLU A  27     -10.784  11.445   2.589  1.00  1.91           H  
ATOM    404  N   GLU A  28      -6.554   9.245   3.430  1.00  1.94           N  
ATOM    405  CA  GLU A  28      -5.362   8.615   3.986  1.00  1.94           C  
ATOM    406  C   GLU A  28      -4.083   9.334   3.582  1.00  1.94           C  
ATOM    407  O   GLU A  28      -3.179   9.506   4.405  1.00  1.94           O  
ATOM    408  CB  GLU A  28      -5.298   7.159   3.571  1.00  1.94           C  
ATOM    409  CG  GLU A  28      -6.316   6.271   4.265  1.00  1.94           C  
ATOM    410  CD  GLU A  28      -6.442   4.924   3.634  1.00  1.94           C  
ATOM    411  OE1 GLU A  28      -6.629   4.881   2.430  1.00  1.94           O  
ATOM    412  OE2 GLU A  28      -6.349   3.940   4.327  1.00  1.94           O  
ATOM    413  H   GLU A  28      -7.150   8.728   2.774  1.00  1.94           H  
ATOM    414  HA  GLU A  28      -5.438   8.658   5.073  1.00  1.94           H  
ATOM    415 1HB  GLU A  28      -5.475   7.088   2.504  1.00  1.94           H  
ATOM    416 2HB  GLU A  28      -4.304   6.769   3.771  1.00  1.94           H  
ATOM    417 1HG  GLU A  28      -6.011   6.142   5.303  1.00  1.94           H  
ATOM    418 2HG  GLU A  28      -7.283   6.770   4.262  1.00  1.94           H  
ATOM    419  N   VAL A  29      -4.016   9.804   2.339  1.00  1.95           N  
ATOM    420  CA  VAL A  29      -2.803  10.480   1.920  1.00  1.95           C  
ATOM    421  C   VAL A  29      -2.735  11.809   2.662  1.00  1.95           C  
ATOM    422  O   VAL A  29      -1.657  12.229   3.095  1.00  1.95           O  
ATOM    423  CB  VAL A  29      -2.739  10.707   0.414  1.00  1.95           C  
ATOM    424  CG1 VAL A  29      -1.469  11.474   0.078  1.00  1.95           C  
ATOM    425  CG2 VAL A  29      -2.777   9.383  -0.304  1.00  1.95           C  
ATOM    426  H   VAL A  29      -4.787   9.646   1.687  1.00  1.95           H  
ATOM    427  HA  VAL A  29      -1.951   9.870   2.206  1.00  1.95           H  
ATOM    428  HB  VAL A  29      -3.593  11.315   0.113  1.00  1.95           H  
ATOM    429 1HG1 VAL A  29      -1.427  11.655  -0.996  1.00  1.95           H  
ATOM    430 2HG1 VAL A  29      -1.449  12.409   0.606  1.00  1.95           H  
ATOM    431 3HG1 VAL A  29      -0.606  10.883   0.379  1.00  1.95           H  
ATOM    432 1HG2 VAL A  29      -2.738   9.549  -1.377  1.00  1.95           H  
ATOM    433 2HG2 VAL A  29      -1.938   8.791   0.006  1.00  1.95           H  
ATOM    434 3HG2 VAL A  29      -3.690   8.862  -0.059  1.00  1.95           H  
ATOM    435  N   ALA A  30      -3.879  12.494   2.787  1.00  1.96           N  
ATOM    436  CA  ALA A  30      -3.942  13.754   3.512  1.00  1.96           C  
ATOM    437  C   ALA A  30      -3.499  13.563   4.954  1.00  1.96           C  
ATOM    438  O   ALA A  30      -2.793  14.415   5.493  1.00  1.96           O  
ATOM    439  CB  ALA A  30      -5.339  14.333   3.445  1.00  1.96           C  
ATOM    440  H   ALA A  30      -4.741  12.124   2.382  1.00  1.96           H  
ATOM    441  HA  ALA A  30      -3.246  14.446   3.057  1.00  1.96           H  
ATOM    442 1HB  ALA A  30      -5.369  15.285   3.971  1.00  1.96           H  
ATOM    443 2HB  ALA A  30      -5.622  14.483   2.402  1.00  1.96           H  
ATOM    444 3HB  ALA A  30      -6.035  13.641   3.911  1.00  1.96           H  
ATOM    445  N   ASP A  31      -3.867  12.437   5.578  1.00  1.96           N  
ATOM    446  CA  ASP A  31      -3.395  12.183   6.929  1.00  1.96           C  
ATOM    447  C   ASP A  31      -1.878  12.008   6.941  1.00  1.96           C  
ATOM    448  O   ASP A  31      -1.206  12.536   7.829  1.00  1.96           O  
ATOM    449  CB  ASP A  31      -4.065  10.953   7.555  1.00  1.96           C  
ATOM    450  CG  ASP A  31      -5.541  11.166   7.985  1.00  1.96           C  
ATOM    451  OD1 ASP A  31      -5.988  12.294   8.029  1.00  1.96           O  
ATOM    452  OD2 ASP A  31      -6.187  10.189   8.305  1.00  1.96           O  
ATOM    453  H   ASP A  31      -4.489  11.774   5.119  1.00  1.96           H  
ATOM    454  HA  ASP A  31      -3.643  13.046   7.545  1.00  1.96           H  
ATOM    455 1HB  ASP A  31      -4.036  10.135   6.832  1.00  1.96           H  
ATOM    456 2HB  ASP A  31      -3.490  10.635   8.424  1.00  1.96           H  
ATOM    457  N   LEU A  32      -1.305  11.340   5.925  1.00  1.98           N  
ATOM    458  CA  LEU A  32       0.150  11.175   5.921  1.00  1.98           C  
ATOM    459  C   LEU A  32       0.801  12.547   5.841  1.00  1.98           C  
ATOM    460  O   LEU A  32       1.752  12.862   6.563  1.00  1.98           O  
ATOM    461  CB  LEU A  32       0.626  10.395   4.681  1.00  1.98           C  
ATOM    462  CG  LEU A  32       0.257   8.938   4.564  1.00  1.98           C  
ATOM    463  CD1 LEU A  32       0.684   8.452   3.181  1.00  1.98           C  
ATOM    464  CD2 LEU A  32       0.930   8.152   5.656  1.00  1.98           C  
ATOM    465  H   LEU A  32      -1.885  10.907   5.202  1.00  1.98           H  
ATOM    466  HA  LEU A  32       0.462  10.678   6.840  1.00  1.98           H  
ATOM    467 1HB  LEU A  32       0.247  10.890   3.799  1.00  1.98           H  
ATOM    468 2HB  LEU A  32       1.713  10.454   4.649  1.00  1.98           H  
ATOM    469  HG  LEU A  32      -0.817   8.819   4.649  1.00  1.98           H  
ATOM    470 1HD1 LEU A  32       0.428   7.417   3.078  1.00  1.98           H  
ATOM    471 2HD1 LEU A  32       0.184   9.030   2.413  1.00  1.98           H  
ATOM    472 3HD1 LEU A  32       1.753   8.571   3.078  1.00  1.98           H  
ATOM    473 1HD2 LEU A  32       0.660   7.100   5.562  1.00  1.98           H  
ATOM    474 2HD2 LEU A  32       2.009   8.262   5.574  1.00  1.98           H  
ATOM    475 3HD2 LEU A  32       0.600   8.526   6.627  1.00  1.98           H  
ATOM    476  N   LEU A  33       0.235  13.393   4.987  1.00  2.01           N  
ATOM    477  CA  LEU A  33       0.737  14.737   4.818  1.00  2.01           C  
ATOM    478  C   LEU A  33       0.664  15.522   6.112  1.00  2.01           C  
ATOM    479  O   LEU A  33       1.652  16.131   6.532  1.00  2.01           O  
ATOM    480  CB  LEU A  33      -0.034  15.465   3.718  1.00  2.01           C  
ATOM    481  CG  LEU A  33       0.326  16.890   3.593  1.00  2.01           C  
ATOM    482  CD1 LEU A  33       1.779  17.010   3.247  1.00  2.01           C  
ATOM    483  CD2 LEU A  33      -0.510  17.557   2.549  1.00  2.01           C  
ATOM    484  H   LEU A  33      -0.555  13.075   4.423  1.00  2.01           H  
ATOM    485  HA  LEU A  33       1.782  14.672   4.520  1.00  2.01           H  
ATOM    486 1HB  LEU A  33       0.150  14.969   2.767  1.00  2.01           H  
ATOM    487 2HB  LEU A  33      -1.091  15.409   3.935  1.00  2.01           H  
ATOM    488  HG  LEU A  33       0.147  17.347   4.540  1.00  2.01           H  
ATOM    489 1HD1 LEU A  33       2.051  18.047   3.188  1.00  2.01           H  
ATOM    490 2HD1 LEU A  33       2.384  16.524   4.010  1.00  2.01           H  
ATOM    491 3HD1 LEU A  33       1.943  16.545   2.300  1.00  2.01           H  
ATOM    492 1HD2 LEU A  33      -0.252  18.607   2.489  1.00  2.01           H  
ATOM    493 2HD2 LEU A  33      -0.307  17.076   1.611  1.00  2.01           H  
ATOM    494 3HD2 LEU A  33      -1.569  17.463   2.798  1.00  2.01           H  
ATOM    495  N   ALA A  34      -0.507  15.506   6.751  1.00  2.05           N  
ATOM    496  CA  ALA A  34      -0.692  16.254   7.978  1.00  2.05           C  
ATOM    497  C   ALA A  34       0.253  15.793   9.063  1.00  2.05           C  
ATOM    498  O   ALA A  34       0.839  16.626   9.756  1.00  2.05           O  
ATOM    499  CB  ALA A  34      -2.115  16.079   8.474  1.00  2.05           C  
ATOM    500  H   ALA A  34      -1.286  14.984   6.361  1.00  2.05           H  
ATOM    501  HA  ALA A  34      -0.497  17.299   7.766  1.00  2.05           H  
ATOM    502 1HB  ALA A  34      -2.256  16.660   9.383  1.00  2.05           H  
ATOM    503 2HB  ALA A  34      -2.812  16.416   7.709  1.00  2.05           H  
ATOM    504 3HB  ALA A  34      -2.293  15.023   8.682  1.00  2.05           H  
ATOM    505  N   GLU A  35       0.485  14.492   9.197  1.00  2.12           N  
ATOM    506  CA  GLU A  35       1.386  14.046  10.247  1.00  2.12           C  
ATOM    507  C   GLU A  35       2.793  14.592  10.030  1.00  2.12           C  
ATOM    508  O   GLU A  35       3.452  15.037  10.974  1.00  2.12           O  
ATOM    509  CB  GLU A  35       1.419  12.515  10.343  1.00  2.12           C  
ATOM    510  CG  GLU A  35       0.136  11.878  10.909  1.00  2.12           C  
ATOM    511  CD  GLU A  35       0.179  10.357  10.951  1.00  2.12           C  
ATOM    512  OE1 GLU A  35       1.122   9.785  10.455  1.00  2.12           O  
ATOM    513  OE2 GLU A  35      -0.737   9.774  11.487  1.00  2.12           O  
ATOM    514  H   GLU A  35       0.003  13.811   8.601  1.00  2.12           H  
ATOM    515  HA  GLU A  35       1.019  14.437  11.197  1.00  2.12           H  
ATOM    516 1HB  GLU A  35       1.578  12.101   9.342  1.00  2.12           H  
ATOM    517 2HB  GLU A  35       2.257  12.204  10.963  1.00  2.12           H  
ATOM    518 1HG  GLU A  35      -0.018  12.250  11.921  1.00  2.12           H  
ATOM    519 2HG  GLU A  35      -0.710  12.198  10.308  1.00  2.12           H  
ATOM    520  N   VAL A  36       3.238  14.622   8.774  1.00  2.23           N  
ATOM    521  CA  VAL A  36       4.566  15.138   8.485  1.00  2.23           C  
ATOM    522  C   VAL A  36       4.653  16.647   8.712  1.00  2.23           C  
ATOM    523  O   VAL A  36       5.596  17.143   9.346  1.00  2.23           O  
ATOM    524  CB  VAL A  36       4.959  14.825   7.032  1.00  2.23           C  
ATOM    525  CG1 VAL A  36       6.256  15.516   6.714  1.00  2.23           C  
ATOM    526  CG2 VAL A  36       5.105  13.322   6.843  1.00  2.23           C  
ATOM    527  H   VAL A  36       2.660  14.239   8.020  1.00  2.23           H  
ATOM    528  HA  VAL A  36       5.274  14.644   9.147  1.00  2.23           H  
ATOM    529  HB  VAL A  36       4.186  15.210   6.360  1.00  2.23           H  
ATOM    530 1HG1 VAL A  36       6.534  15.310   5.681  1.00  2.23           H  
ATOM    531 2HG1 VAL A  36       6.129  16.586   6.858  1.00  2.23           H  
ATOM    532 3HG1 VAL A  36       7.037  15.151   7.379  1.00  2.23           H  
ATOM    533 1HG2 VAL A  36       5.379  13.112   5.810  1.00  2.23           H  
ATOM    534 2HG2 VAL A  36       5.879  12.946   7.509  1.00  2.23           H  
ATOM    535 3HG2 VAL A  36       4.163  12.834   7.074  1.00  2.23           H  
ATOM    536  N   MET A  37       3.667  17.387   8.206  1.00  2.41           N  
ATOM    537  CA  MET A  37       3.646  18.836   8.347  1.00  2.41           C  
ATOM    538  C   MET A  37       3.546  19.289   9.798  1.00  2.41           C  
ATOM    539  O   MET A  37       4.255  20.214  10.226  1.00  2.41           O  
ATOM    540  CB  MET A  37       2.473  19.404   7.571  1.00  2.41           C  
ATOM    541  CG  MET A  37       2.584  19.320   6.072  1.00  2.41           C  
ATOM    542  SD  MET A  37       1.069  19.789   5.310  1.00  2.41           S  
ATOM    543  CE  MET A  37       1.122  21.366   5.817  1.00  2.41           C  
ATOM    544  H   MET A  37       2.908  16.923   7.701  1.00  2.41           H  
ATOM    545  HA  MET A  37       4.577  19.232   7.939  1.00  2.41           H  
ATOM    546 1HB  MET A  37       1.566  18.871   7.861  1.00  2.41           H  
ATOM    547 2HB  MET A  37       2.334  20.441   7.840  1.00  2.41           H  
ATOM    548 1HG  MET A  37       3.357  19.993   5.722  1.00  2.41           H  
ATOM    549 2HG  MET A  37       2.838  18.309   5.774  1.00  2.41           H  
ATOM    550 1HE  MET A  37       0.252  21.881   5.500  1.00  2.41           H  
ATOM    551 2HE  MET A  37       1.156  21.356   6.893  1.00  2.41           H  
ATOM    552 3HE  MET A  37       2.008  21.847   5.429  1.00  2.41           H  
ATOM    553  N   LEU A  38       2.639  18.657  10.550  1.00  2.67           N  
ATOM    554  CA  LEU A  38       2.403  19.018  11.936  1.00  2.67           C  
ATOM    555  C   LEU A  38       3.598  18.634  12.779  1.00  2.67           C  
ATOM    556  O   LEU A  38       4.045  19.412  13.620  1.00  2.67           O  
ATOM    557  CB  LEU A  38       1.129  18.334  12.423  1.00  2.67           C  
ATOM    558  CG  LEU A  38      -0.167  18.842  11.735  1.00  2.67           C  
ATOM    559  CD1 LEU A  38      -1.331  17.954  12.139  1.00  2.67           C  
ATOM    560  CD2 LEU A  38      -0.406  20.293  12.116  1.00  2.67           C  
ATOM    561  H   LEU A  38       2.081  17.905  10.149  1.00  2.67           H  
ATOM    562  HA  LEU A  38       2.266  20.091  12.006  1.00  2.67           H  
ATOM    563 1HB  LEU A  38       1.215  17.263  12.233  1.00  2.67           H  
ATOM    564 2HB  LEU A  38       1.032  18.489  13.495  1.00  2.67           H  
ATOM    565  HG  LEU A  38      -0.053  18.775  10.655  1.00  2.67           H  
ATOM    566 1HD1 LEU A  38      -2.236  18.288  11.650  1.00  2.67           H  
ATOM    567 2HD1 LEU A  38      -1.116  16.927  11.837  1.00  2.67           H  
ATOM    568 3HD1 LEU A  38      -1.465  17.996  13.217  1.00  2.67           H  
ATOM    569 1HD2 LEU A  38      -1.300  20.663  11.631  1.00  2.67           H  
ATOM    570 2HD2 LEU A  38      -0.522  20.371  13.195  1.00  2.67           H  
ATOM    571 3HD2 LEU A  38       0.444  20.889  11.800  1.00  2.67           H  
ATOM    572  N   GLY A  39       4.177  17.464  12.503  1.00  3.01           N  
ATOM    573  CA  GLY A  39       5.345  17.017  13.232  1.00  3.01           C  
ATOM    574  C   GLY A  39       6.472  18.023  13.068  1.00  3.01           C  
ATOM    575  O   GLY A  39       7.041  18.494  14.056  1.00  3.01           O  
ATOM    576  H   GLY A  39       3.795  16.833  11.800  1.00  3.01           H  
ATOM    577 1HA  GLY A  39       5.098  16.898  14.288  1.00  3.01           H  
ATOM    578 2HA  GLY A  39       5.655  16.044  12.852  1.00  3.01           H  
ATOM    579  N   LEU A  40       6.785  18.368  11.815  1.00  3.44           N  
ATOM    580  CA  LEU A  40       7.872  19.294  11.558  1.00  3.44           C  
ATOM    581  C   LEU A  40       7.660  20.619  12.287  1.00  3.44           C  
ATOM    582  O   LEU A  40       8.592  21.141  12.898  1.00  3.44           O  
ATOM    583  CB  LEU A  40       8.015  19.565  10.060  1.00  3.44           C  
ATOM    584  CG  LEU A  40       9.182  20.481   9.708  1.00  3.44           C  
ATOM    585  CD1 LEU A  40      10.453  19.776  10.155  1.00  3.44           C  
ATOM    586  CD2 LEU A  40       9.209  20.764   8.217  1.00  3.44           C  
ATOM    587  H   LEU A  40       6.279  17.960  11.025  1.00  3.44           H  
ATOM    588  HA  LEU A  40       8.794  18.846  11.924  1.00  3.44           H  
ATOM    589 1HB  LEU A  40       8.148  18.616   9.540  1.00  3.44           H  
ATOM    590 2HB  LEU A  40       7.092  20.027   9.698  1.00  3.44           H  
ATOM    591  HG  LEU A  40       9.095  21.423  10.251  1.00  3.44           H  
ATOM    592 1HD1 LEU A  40      11.309  20.376   9.934  1.00  3.44           H  
ATOM    593 2HD1 LEU A  40      10.409  19.589  11.230  1.00  3.44           H  
ATOM    594 3HD1 LEU A  40      10.538  18.827   9.625  1.00  3.44           H  
ATOM    595 1HD2 LEU A  40      10.057  21.405   7.981  1.00  3.44           H  
ATOM    596 2HD2 LEU A  40       9.313  19.825   7.683  1.00  3.44           H  
ATOM    597 3HD2 LEU A  40       8.287  21.259   7.916  1.00  3.44           H  
ATOM    598  N   LYS A  41       6.440  21.172  12.226  1.00  3.91           N  
ATOM    599  CA  LYS A  41       6.154  22.424  12.925  1.00  3.91           C  
ATOM    600  C   LYS A  41       6.381  22.294  14.429  1.00  3.91           C  
ATOM    601  O   LYS A  41       7.038  23.129  15.041  1.00  3.91           O  
ATOM    602  CB  LYS A  41       4.721  22.878  12.660  1.00  3.91           C  
ATOM    603  CG  LYS A  41       4.325  24.196  13.333  1.00  3.91           C  
ATOM    604  CD  LYS A  41       2.889  24.587  12.977  1.00  3.91           C  
ATOM    605  CE  LYS A  41       2.467  25.862  13.687  1.00  3.91           C  
ATOM    606  NZ  LYS A  41       1.059  26.232  13.374  1.00  3.91           N  
ATOM    607  H   LYS A  41       5.699  20.718  11.689  1.00  3.91           H  
ATOM    608  HA  LYS A  41       6.836  23.189  12.554  1.00  3.91           H  
ATOM    609 1HB  LYS A  41       4.593  23.013  11.590  1.00  3.91           H  
ATOM    610 2HB  LYS A  41       4.024  22.100  12.981  1.00  3.91           H  
ATOM    611 1HG  LYS A  41       4.413  24.091  14.415  1.00  3.91           H  
ATOM    612 2HG  LYS A  41       5.001  24.987  13.005  1.00  3.91           H  
ATOM    613 1HD  LYS A  41       2.817  24.742  11.896  1.00  3.91           H  
ATOM    614 2HD  LYS A  41       2.213  23.775  13.250  1.00  3.91           H  
ATOM    615 1HE  LYS A  41       2.565  25.720  14.762  1.00  3.91           H  
ATOM    616 2HE  LYS A  41       3.123  26.675  13.375  1.00  3.91           H  
ATOM    617 1HZ  LYS A  41       0.816  27.082  13.861  1.00  3.91           H  
ATOM    618 2HZ  LYS A  41       0.965  26.373  12.375  1.00  3.91           H  
ATOM    619 3HZ  LYS A  41       0.440  25.487  13.665  1.00  3.91           H  
ATOM    620  N   GLN A  42       5.893  21.212  15.026  1.00  4.36           N  
ATOM    621  CA  GLN A  42       6.038  21.006  16.463  1.00  4.36           C  
ATOM    622  C   GLN A  42       7.508  20.931  16.873  1.00  4.36           C  
ATOM    623  O   GLN A  42       7.881  21.352  17.972  1.00  4.36           O  
ATOM    624  CB  GLN A  42       5.303  19.732  16.873  1.00  4.36           C  
ATOM    625  CG  GLN A  42       3.785  19.843  16.792  1.00  4.36           C  
ATOM    626  CD  GLN A  42       3.089  18.509  16.998  1.00  4.36           C  
ATOM    627  OE1 GLN A  42       3.696  17.435  16.892  1.00  4.36           O  
ATOM    628  NE2 GLN A  42       1.795  18.567  17.291  1.00  4.36           N  
ATOM    629  H   GLN A  42       5.374  20.523  14.478  1.00  4.36           H  
ATOM    630  HA  GLN A  42       5.587  21.854  16.977  1.00  4.36           H  
ATOM    631 1HB  GLN A  42       5.614  18.916  16.219  1.00  4.36           H  
ATOM    632 2HB  GLN A  42       5.579  19.462  17.889  1.00  4.36           H  
ATOM    633 1HG  GLN A  42       3.452  20.518  17.579  1.00  4.36           H  
ATOM    634 2HG  GLN A  42       3.501  20.244  15.826  1.00  4.36           H  
ATOM    635 1HE2 GLN A  42       1.277  17.724  17.437  1.00  4.36           H  
ATOM    636 2HE2 GLN A  42       1.340  19.454  17.365  1.00  4.36           H  
ATOM    637  N   GLU A  43       8.337  20.389  15.986  1.00  4.67           N  
ATOM    638  CA  GLU A  43       9.762  20.230  16.220  1.00  4.67           C  
ATOM    639  C   GLU A  43      10.644  21.422  15.799  1.00  4.67           C  
ATOM    640  O   GLU A  43      11.869  21.328  15.928  1.00  4.67           O  
ATOM    641  CB  GLU A  43      10.267  18.970  15.507  1.00  4.67           C  
ATOM    642  CG  GLU A  43       9.686  17.656  16.052  1.00  4.67           C  
ATOM    643  CD  GLU A  43      10.174  16.417  15.317  1.00  4.67           C  
ATOM    644  OE1 GLU A  43      10.950  16.549  14.397  1.00  4.67           O  
ATOM    645  OE2 GLU A  43       9.762  15.338  15.681  1.00  4.67           O  
ATOM    646  H   GLU A  43       7.947  20.035  15.111  1.00  4.67           H  
ATOM    647  HA  GLU A  43       9.901  20.087  17.291  1.00  4.67           H  
ATOM    648 1HB  GLU A  43      10.006  19.033  14.446  1.00  4.67           H  
ATOM    649 2HB  GLU A  43      11.352  18.919  15.576  1.00  4.67           H  
ATOM    650 1HG  GLU A  43       9.952  17.568  17.104  1.00  4.67           H  
ATOM    651 2HG  GLU A  43       8.599  17.705  15.990  1.00  4.67           H  
ATOM    652  N   ASN A  44      10.082  22.529  15.277  1.00  4.69           N  
ATOM    653  CA  ASN A  44      10.984  23.593  14.816  1.00  4.69           C  
ATOM    654  C   ASN A  44      10.331  24.987  14.671  1.00  4.69           C  
ATOM    655  O   ASN A  44       9.179  25.207  15.032  1.00  4.69           O  
ATOM    656  CB  ASN A  44      11.620  23.131  13.503  1.00  4.69           C  
ATOM    657  CG  ASN A  44      13.055  23.595  13.288  1.00  4.69           C  
ATOM    658  OD1 ASN A  44      13.420  24.735  13.588  1.00  4.69           O  
ATOM    659  ND2 ASN A  44      13.874  22.707  12.790  1.00  4.69           N  
ATOM    660  H   ASN A  44       9.067  22.624  15.189  1.00  4.69           H  
ATOM    661  HA  ASN A  44      11.775  23.698  15.558  1.00  4.69           H  
ATOM    662 1HB  ASN A  44      11.589  22.043  13.432  1.00  4.69           H  
ATOM    663 2HB  ASN A  44      11.012  23.510  12.677  1.00  4.69           H  
ATOM    664 1HD2 ASN A  44      14.833  22.942  12.637  1.00  4.69           H  
ATOM    665 2HD2 ASN A  44      13.544  21.788  12.577  1.00  4.69           H  
ATOM    666  N   GLY A  45      11.103  25.956  14.179  1.00  4.37           N  
ATOM    667  CA  GLY A  45      10.609  27.319  14.041  1.00  4.37           C  
ATOM    668  C   GLY A  45       9.873  27.593  12.718  1.00  4.37           C  
ATOM    669  O   GLY A  45       9.860  26.748  11.815  1.00  4.37           O  
ATOM    670  H   GLY A  45      12.053  25.734  13.918  1.00  4.37           H  
ATOM    671 1HA  GLY A  45       9.952  27.538  14.883  1.00  4.37           H  
ATOM    672 2HA  GLY A  45      11.470  27.978  14.127  1.00  4.37           H  
ATOM    673  N   PRO A  46       9.355  28.828  12.551  1.00  3.79           N  
ATOM    674  CA  PRO A  46       8.585  29.336  11.421  1.00  3.79           C  
ATOM    675  C   PRO A  46       9.385  29.454  10.133  1.00  3.79           C  
ATOM    676  O   PRO A  46       8.825  29.598   9.053  1.00  3.79           O  
ATOM    677  CB  PRO A  46       8.127  30.711  11.917  1.00  3.79           C  
ATOM    678  CG  PRO A  46       9.150  31.120  12.942  1.00  3.79           C  
ATOM    679  CD  PRO A  46       9.561  29.840  13.620  1.00  3.79           C  
ATOM    680  HA  PRO A  46       7.717  28.683  11.268  1.00  3.79           H  
ATOM    681 1HB  PRO A  46       8.073  31.409  11.067  1.00  3.79           H  
ATOM    682 2HB  PRO A  46       7.110  30.635  12.329  1.00  3.79           H  
ATOM    683 1HG  PRO A  46       9.993  31.627  12.447  1.00  3.79           H  
ATOM    684 2HG  PRO A  46       8.711  31.849  13.640  1.00  3.79           H  
ATOM    685 1HD  PRO A  46      10.609  29.941  13.905  1.00  3.79           H  
ATOM    686 2HD  PRO A  46       8.906  29.638  14.481  1.00  3.79           H  
ATOM    687  N   GLY A  47      10.704  29.395  10.229  1.00  3.10           N  
ATOM    688  CA  GLY A  47      11.519  29.510   9.035  1.00  3.10           C  
ATOM    689  C   GLY A  47      11.637  28.185   8.275  1.00  3.10           C  
ATOM    690  O   GLY A  47      12.301  28.130   7.238  1.00  3.10           O  
ATOM    691  H   GLY A  47      11.152  29.274  11.123  1.00  3.10           H  
ATOM    692 1HA  GLY A  47      11.092  30.269   8.380  1.00  3.10           H  
ATOM    693 2HA  GLY A  47      12.512  29.856   9.314  1.00  3.10           H  
ATOM    694  N   ASN A  48      11.016  27.112   8.786  1.00  2.46           N  
ATOM    695  CA  ASN A  48      11.151  25.818   8.126  1.00  2.46           C  
ATOM    696  C   ASN A  48      10.013  25.504   7.123  1.00  2.46           C  
ATOM    697  O   ASN A  48       8.975  26.188   7.066  1.00  2.46           O  
ATOM    698  CB  ASN A  48      11.287  24.753   9.205  1.00  2.46           C  
ATOM    699  CG  ASN A  48      12.059  23.527   8.778  1.00  2.46           C  
ATOM    700  OD1 ASN A  48      12.368  23.327   7.603  1.00  2.46           O  
ATOM    701  ND2 ASN A  48      12.400  22.717   9.725  1.00  2.46           N  
ATOM    702  H   ASN A  48      10.486  27.179   9.656  1.00  2.46           H  
ATOM    703  HA  ASN A  48      12.077  25.826   7.552  1.00  2.46           H  
ATOM    704 1HB  ASN A  48      11.778  25.190  10.079  1.00  2.46           H  
ATOM    705 2HB  ASN A  48      10.290  24.441   9.527  1.00  2.46           H  
ATOM    706 1HD2 ASN A  48      12.921  21.892   9.509  1.00  2.46           H  
ATOM    707 2HD2 ASN A  48      12.134  22.914  10.667  1.00  2.46           H  
ATOM    708  N   SER A  49      10.234  24.424   6.364  1.00  1.94           N  
ATOM    709  CA  SER A  49       9.333  23.935   5.318  1.00  1.94           C  
ATOM    710  C   SER A  49       9.510  22.438   5.058  1.00  1.94           C  
ATOM    711  O   SER A  49      10.512  21.840   5.454  1.00  1.94           O  
ATOM    712  CB  SER A  49       9.607  24.685   4.027  1.00  1.94           C  
ATOM    713  OG  SER A  49      10.872  24.364   3.524  1.00  1.94           O  
ATOM    714  H   SER A  49      11.107  23.935   6.517  1.00  1.94           H  
ATOM    715  HA  SER A  49       8.305  24.107   5.633  1.00  1.94           H  
ATOM    716 1HB  SER A  49       8.853  24.433   3.287  1.00  1.94           H  
ATOM    717 2HB  SER A  49       9.544  25.757   4.209  1.00  1.94           H  
ATOM    718  HG  SER A  49      10.866  23.409   3.407  1.00  1.94           H  
ATOM    719  N   ILE A  50       8.557  21.850   4.339  1.00  1.56           N  
ATOM    720  CA  ILE A  50       8.625  20.432   3.994  1.00  1.56           C  
ATOM    721  C   ILE A  50       8.298  20.146   2.538  1.00  1.56           C  
ATOM    722  O   ILE A  50       7.285  20.613   2.011  1.00  1.56           O  
ATOM    723  CB  ILE A  50       7.657  19.612   4.879  1.00  1.56           C  
ATOM    724  CG1 ILE A  50       7.734  18.128   4.540  1.00  1.56           C  
ATOM    725  CG2 ILE A  50       6.259  20.104   4.722  1.00  1.56           C  
ATOM    726  CD1 ILE A  50       9.016  17.469   4.986  1.00  1.56           C  
ATOM    727  H   ILE A  50       7.762  22.414   4.037  1.00  1.56           H  
ATOM    728  HA  ILE A  50       9.640  20.084   4.183  1.00  1.56           H  
ATOM    729  HB  ILE A  50       7.939  19.717   5.904  1.00  1.56           H  
ATOM    730 1HG1 ILE A  50       6.907  17.639   5.005  1.00  1.56           H  
ATOM    731 2HG1 ILE A  50       7.631  17.996   3.471  1.00  1.56           H  
ATOM    732 1HG2 ILE A  50       5.606  19.523   5.364  1.00  1.56           H  
ATOM    733 2HG2 ILE A  50       6.208  21.157   5.000  1.00  1.56           H  
ATOM    734 3HG2 ILE A  50       5.962  19.982   3.695  1.00  1.56           H  
ATOM    735 1HD1 ILE A  50       8.993  16.409   4.713  1.00  1.56           H  
ATOM    736 2HD1 ILE A  50       9.863  17.948   4.497  1.00  1.56           H  
ATOM    737 3HD1 ILE A  50       9.117  17.564   6.065  1.00  1.56           H  
ATOM    738  N   ARG A  51       9.180  19.376   1.894  1.00  1.32           N  
ATOM    739  CA  ARG A  51       8.991  18.944   0.515  1.00  1.32           C  
ATOM    740  C   ARG A  51       8.569  17.483   0.469  1.00  1.32           C  
ATOM    741  O   ARG A  51       9.228  16.605   1.048  1.00  1.32           O  
ATOM    742  CB  ARG A  51      10.255  19.127  -0.304  1.00  1.32           C  
ATOM    743  CG  ARG A  51      10.166  18.693  -1.776  1.00  1.32           C  
ATOM    744  CD  ARG A  51      11.456  18.979  -2.475  1.00  1.32           C  
ATOM    745  NE  ARG A  51      11.526  18.451  -3.825  1.00  1.32           N  
ATOM    746  CZ  ARG A  51      12.650  18.482  -4.573  1.00  1.32           C  
ATOM    747  NH1 ARG A  51      13.744  19.023  -4.079  1.00  1.32           N  
ATOM    748  NH2 ARG A  51      12.675  17.977  -5.797  1.00  1.32           N  
ATOM    749  H   ARG A  51       9.998  19.059   2.396  1.00  1.32           H  
ATOM    750  HA  ARG A  51       8.203  19.544   0.060  1.00  1.32           H  
ATOM    751 1HB  ARG A  51      10.533  20.179  -0.298  1.00  1.32           H  
ATOM    752 2HB  ARG A  51      11.068  18.571   0.158  1.00  1.32           H  
ATOM    753 1HG  ARG A  51       9.951  17.627  -1.846  1.00  1.32           H  
ATOM    754 2HG  ARG A  51       9.366  19.255  -2.268  1.00  1.32           H  
ATOM    755 1HD  ARG A  51      11.593  20.057  -2.530  1.00  1.32           H  
ATOM    756 2HD  ARG A  51      12.265  18.550  -1.913  1.00  1.32           H  
ATOM    757  HE  ARG A  51      10.697  18.028  -4.222  1.00  1.32           H  
ATOM    758 1HH1 ARG A  51      13.741  19.422  -3.151  1.00  1.32           H  
ATOM    759 2HH1 ARG A  51      14.595  19.049  -4.629  1.00  1.32           H  
ATOM    760 1HH2 ARG A  51      11.850  17.559  -6.206  1.00  1.32           H  
ATOM    761 2HH2 ARG A  51      13.529  18.014  -6.335  1.00  1.32           H  
ATOM    762  N   LEU A  52       7.466  17.246  -0.223  1.00  1.19           N  
ATOM    763  CA  LEU A  52       6.881  15.934  -0.400  1.00  1.19           C  
ATOM    764  C   LEU A  52       6.791  15.521  -1.856  1.00  1.19           C  
ATOM    765  O   LEU A  52       6.195  16.220  -2.680  1.00  1.19           O  
ATOM    766  CB  LEU A  52       5.472  15.919   0.196  1.00  1.19           C  
ATOM    767  CG  LEU A  52       4.677  14.674  -0.087  1.00  1.19           C  
ATOM    768  CD1 LEU A  52       5.329  13.502   0.562  1.00  1.19           C  
ATOM    769  CD2 LEU A  52       3.255  14.842   0.414  1.00  1.19           C  
ATOM    770  H   LEU A  52       6.990  18.035  -0.656  1.00  1.19           H  
ATOM    771  HA  LEU A  52       7.501  15.206   0.124  1.00  1.19           H  
ATOM    772 1HB  LEU A  52       5.549  16.036   1.275  1.00  1.19           H  
ATOM    773 2HB  LEU A  52       4.921  16.772  -0.206  1.00  1.19           H  
ATOM    774  HG  LEU A  52       4.664  14.509  -1.159  1.00  1.19           H  
ATOM    775 1HD1 LEU A  52       4.741  12.644   0.313  1.00  1.19           H  
ATOM    776 2HD1 LEU A  52       6.343  13.375   0.187  1.00  1.19           H  
ATOM    777 3HD1 LEU A  52       5.360  13.637   1.641  1.00  1.19           H  
ATOM    778 1HD2 LEU A  52       2.680  13.943   0.192  1.00  1.19           H  
ATOM    779 2HD2 LEU A  52       3.289  14.994   1.484  1.00  1.19           H  
ATOM    780 3HD2 LEU A  52       2.792  15.701  -0.072  1.00  1.19           H  
ATOM    781  N   ILE A  53       7.367  14.374  -2.174  1.00  1.13           N  
ATOM    782  CA  ILE A  53       7.297  13.871  -3.534  1.00  1.13           C  
ATOM    783  C   ILE A  53       6.507  12.576  -3.547  1.00  1.13           C  
ATOM    784  O   ILE A  53       6.828  11.668  -2.785  1.00  1.13           O  
ATOM    785  CB  ILE A  53       8.693  13.594  -4.101  1.00  1.13           C  
ATOM    786  CG1 ILE A  53       9.532  14.864  -4.095  1.00  1.13           C  
ATOM    787  CG2 ILE A  53       8.550  13.066  -5.519  1.00  1.13           C  
ATOM    788  CD1 ILE A  53      10.977  14.619  -4.409  1.00  1.13           C  
ATOM    789  H   ILE A  53       7.876  13.853  -1.457  1.00  1.13           H  
ATOM    790  HA  ILE A  53       6.792  14.593  -4.164  1.00  1.13           H  
ATOM    791  HB  ILE A  53       9.198  12.862  -3.486  1.00  1.13           H  
ATOM    792 1HG1 ILE A  53       9.128  15.551  -4.828  1.00  1.13           H  
ATOM    793 2HG1 ILE A  53       9.474  15.327  -3.111  1.00  1.13           H  
ATOM    794 1HG2 ILE A  53       9.530  12.862  -5.937  1.00  1.13           H  
ATOM    795 2HG2 ILE A  53       7.963  12.150  -5.514  1.00  1.13           H  
ATOM    796 3HG2 ILE A  53       8.041  13.818  -6.132  1.00  1.13           H  
ATOM    797 1HD1 ILE A  53      11.518  15.557  -4.389  1.00  1.13           H  
ATOM    798 2HD1 ILE A  53      11.402  13.941  -3.668  1.00  1.13           H  
ATOM    799 3HD1 ILE A  53      11.062  14.173  -5.398  1.00  1.13           H  
ATOM    800  N   VAL A  54       5.473  12.494  -4.380  1.00  1.12           N  
ATOM    801  CA  VAL A  54       4.700  11.265  -4.449  1.00  1.12           C  
ATOM    802  C   VAL A  54       4.705  10.699  -5.872  1.00  1.12           C  
ATOM    803  O   VAL A  54       4.454  11.407  -6.853  1.00  1.12           O  
ATOM    804  CB  VAL A  54       3.246  11.457  -3.967  1.00  1.12           C  
ATOM    805  CG1 VAL A  54       2.506  10.116  -4.074  1.00  1.12           C  
ATOM    806  CG2 VAL A  54       3.229  11.938  -2.517  1.00  1.12           C  
ATOM    807  H   VAL A  54       5.238  13.287  -4.969  1.00  1.12           H  
ATOM    808  HA  VAL A  54       5.156  10.546  -3.787  1.00  1.12           H  
ATOM    809  HB  VAL A  54       2.742  12.181  -4.613  1.00  1.12           H  
ATOM    810 1HG1 VAL A  54       1.478  10.236  -3.747  1.00  1.12           H  
ATOM    811 2HG1 VAL A  54       2.518   9.763  -5.087  1.00  1.12           H  
ATOM    812 3HG1 VAL A  54       3.006   9.380  -3.438  1.00  1.12           H  
ATOM    813 1HG2 VAL A  54       2.200  12.063  -2.185  1.00  1.12           H  
ATOM    814 2HG2 VAL A  54       3.728  11.205  -1.886  1.00  1.12           H  
ATOM    815 3HG2 VAL A  54       3.745  12.881  -2.453  1.00  1.12           H  
ATOM    816  N   HIS A  55       5.002   9.410  -5.971  1.00  1.15           N  
ATOM    817  CA  HIS A  55       5.043   8.714  -7.245  1.00  1.15           C  
ATOM    818  C   HIS A  55       3.861   7.759  -7.380  1.00  1.15           C  
ATOM    819  O   HIS A  55       3.403   7.150  -6.402  1.00  1.15           O  
ATOM    820  CB  HIS A  55       6.351   7.946  -7.381  1.00  1.15           C  
ATOM    821  CG  HIS A  55       7.584   8.810  -7.398  1.00  1.15           C  
ATOM    822  ND1 HIS A  55       8.127   9.324  -8.559  1.00  1.15           N  
ATOM    823  CD2 HIS A  55       8.373   9.228  -6.399  1.00  1.15           C  
ATOM    824  CE1 HIS A  55       9.218  10.012  -8.262  1.00  1.15           C  
ATOM    825  NE2 HIS A  55       9.393   9.976  -6.966  1.00  1.15           N  
ATOM    826  H   HIS A  55       5.230   8.905  -5.121  1.00  1.15           H  
ATOM    827  HA  HIS A  55       4.982   9.429  -8.063  1.00  1.15           H  
ATOM    828 1HB  HIS A  55       6.443   7.240  -6.550  1.00  1.15           H  
ATOM    829 2HB  HIS A  55       6.328   7.361  -8.302  1.00  1.15           H  
ATOM    830  HD2 HIS A  55       8.219   8.997  -5.350  1.00  1.15           H  
ATOM    831  HE1 HIS A  55       9.859  10.528  -8.978  1.00  1.15           H  
ATOM    832  HE2 HIS A  55      10.158  10.429  -6.480  1.00  1.15           H  
ATOM    833  N   TYR A  56       3.367   7.639  -8.608  1.00  1.19           N  
ATOM    834  CA  TYR A  56       2.217   6.801  -8.904  1.00  1.19           C  
ATOM    835  C   TYR A  56       2.706   5.598  -9.722  1.00  1.19           C  
ATOM    836  O   TYR A  56       3.759   5.702 -10.355  1.00  1.19           O  
ATOM    837  CB  TYR A  56       1.245   7.667  -9.679  1.00  1.19           C  
ATOM    838  CG  TYR A  56       1.035   8.984  -8.988  1.00  1.19           C  
ATOM    839  CD1 TYR A  56       0.838   9.051  -7.649  1.00  1.19           C  
ATOM    840  CD2 TYR A  56       1.066  10.136  -9.726  1.00  1.19           C  
ATOM    841  CE1 TYR A  56       0.674  10.273  -7.050  1.00  1.19           C  
ATOM    842  CE2 TYR A  56       0.902  11.354  -9.132  1.00  1.19           C  
ATOM    843  CZ  TYR A  56       0.706  11.416  -7.793  1.00  1.19           C  
ATOM    844  OH  TYR A  56       0.524  12.613  -7.184  1.00  1.19           O  
ATOM    845  H   TYR A  56       3.779   8.190  -9.364  1.00  1.19           H  
ATOM    846  HA  TYR A  56       1.765   6.441  -7.977  1.00  1.19           H  
ATOM    847 1HB  TYR A  56       1.616   7.854 -10.679  1.00  1.19           H  
ATOM    848 2HB  TYR A  56       0.305   7.181  -9.767  1.00  1.19           H  
ATOM    849  HD1 TYR A  56       0.811   8.136  -7.050  1.00  1.19           H  
ATOM    850  HD2 TYR A  56       1.219  10.074 -10.780  1.00  1.19           H  
ATOM    851  HE1 TYR A  56       0.505  10.330  -5.984  1.00  1.19           H  
ATOM    852  HE2 TYR A  56       0.926  12.270  -9.729  1.00  1.19           H  
ATOM    853  HH  TYR A  56       0.430  13.289  -7.864  1.00  1.19           H  
ATOM    854  N   SER A  57       1.995   4.452  -9.724  1.00  1.24           N  
ATOM    855  CA  SER A  57       2.493   3.329 -10.535  1.00  1.24           C  
ATOM    856  C   SER A  57       1.920   3.308 -11.958  1.00  1.24           C  
ATOM    857  O   SER A  57       2.369   2.536 -12.810  1.00  1.24           O  
ATOM    858  CB  SER A  57       2.233   1.994  -9.850  1.00  1.24           C  
ATOM    859  OG  SER A  57       0.868   1.659  -9.812  1.00  1.24           O  
ATOM    860  H   SER A  57       1.105   4.335  -9.213  1.00  1.24           H  
ATOM    861  HA  SER A  57       3.574   3.434 -10.623  1.00  1.24           H  
ATOM    862 1HB  SER A  57       2.783   1.211 -10.370  1.00  1.24           H  
ATOM    863 2HB  SER A  57       2.618   2.037  -8.831  1.00  1.24           H  
ATOM    864  HG  SER A  57       0.389   2.422  -9.420  1.00  1.24           H  
ATOM    865  N   SER A  58       0.911   4.139 -12.200  1.00  1.30           N  
ATOM    866  CA  SER A  58       0.219   4.178 -13.485  1.00  1.30           C  
ATOM    867  C   SER A  58      -0.546   5.489 -13.681  1.00  1.30           C  
ATOM    868  O   SER A  58      -0.905   6.126 -12.694  1.00  1.30           O  
ATOM    869  CB  SER A  58      -0.791   3.036 -13.537  1.00  1.30           C  
ATOM    870  OG  SER A  58      -1.842   3.231 -12.591  1.00  1.30           O  
ATOM    871  H   SER A  58       0.618   4.741 -11.447  1.00  1.30           H  
ATOM    872  HA  SER A  58       0.967   4.047 -14.260  1.00  1.30           H  
ATOM    873 1HB  SER A  58      -1.214   2.953 -14.527  1.00  1.30           H  
ATOM    874 2HB  SER A  58      -0.286   2.094 -13.327  1.00  1.30           H  
ATOM    875  HG  SER A  58      -1.478   2.953 -11.730  1.00  1.30           H  
ATOM    876  N   PRO A  59      -0.879   5.881 -14.927  1.00  1.36           N  
ATOM    877  CA  PRO A  59      -1.793   6.964 -15.259  1.00  1.36           C  
ATOM    878  C   PRO A  59      -3.131   6.858 -14.515  1.00  1.36           C  
ATOM    879  O   PRO A  59      -3.739   7.870 -14.167  1.00  1.36           O  
ATOM    880  CB  PRO A  59      -1.965   6.787 -16.769  1.00  1.36           C  
ATOM    881  CG  PRO A  59      -0.654   6.192 -17.222  1.00  1.36           C  
ATOM    882  CD  PRO A  59      -0.253   5.247 -16.115  1.00  1.36           C  
ATOM    883  HA  PRO A  59      -1.295   7.919 -15.038  1.00  1.36           H  
ATOM    884 1HB  PRO A  59      -2.829   6.134 -16.976  1.00  1.36           H  
ATOM    885 2HB  PRO A  59      -2.177   7.756 -17.239  1.00  1.36           H  
ATOM    886 1HG  PRO A  59      -0.779   5.688 -18.192  1.00  1.36           H  
ATOM    887 2HG  PRO A  59       0.084   6.996 -17.374  1.00  1.36           H  
ATOM    888 1HD  PRO A  59      -0.655   4.248 -16.308  1.00  1.36           H  
ATOM    889 2HD  PRO A  59       0.840   5.259 -16.041  1.00  1.36           H  
ATOM    890  N   SER A  60      -3.592   5.630 -14.237  1.00  1.42           N  
ATOM    891  CA  SER A  60      -4.851   5.486 -13.512  1.00  1.42           C  
ATOM    892  C   SER A  60      -4.672   5.981 -12.080  1.00  1.42           C  
ATOM    893  O   SER A  60      -5.515   6.731 -11.559  1.00  1.42           O  
ATOM    894  CB  SER A  60      -5.301   4.037 -13.506  1.00  1.42           C  
ATOM    895  OG  SER A  60      -5.629   3.600 -14.799  1.00  1.42           O  
ATOM    896  H   SER A  60      -3.089   4.806 -14.523  1.00  1.42           H  
ATOM    897  HA  SER A  60      -5.612   6.094 -14.000  1.00  1.42           H  
ATOM    898 1HB  SER A  60      -4.504   3.413 -13.100  1.00  1.42           H  
ATOM    899 2HB  SER A  60      -6.163   3.929 -12.849  1.00  1.42           H  
ATOM    900  HG  SER A  60      -5.925   2.689 -14.701  1.00  1.42           H  
ATOM    901  N   ASP A  61      -3.543   5.599 -11.456  1.00  1.48           N  
ATOM    902  CA  ASP A  61      -3.265   6.070 -10.101  1.00  1.48           C  
ATOM    903  C   ASP A  61      -3.111   7.577 -10.126  1.00  1.48           C  
ATOM    904  O   ASP A  61      -3.621   8.271  -9.247  1.00  1.48           O  
ATOM    905  CB  ASP A  61      -1.950   5.513  -9.532  1.00  1.48           C  
ATOM    906  CG  ASP A  61      -1.880   4.079  -9.108  1.00  1.48           C  
ATOM    907  OD1 ASP A  61      -2.889   3.418  -8.967  1.00  1.48           O  
ATOM    908  OD2 ASP A  61      -0.732   3.641  -8.905  1.00  1.48           O  
ATOM    909  H   ASP A  61      -2.888   4.974 -11.933  1.00  1.48           H  
ATOM    910  HA  ASP A  61      -4.097   5.806  -9.448  1.00  1.48           H  
ATOM    911 1HB  ASP A  61      -1.194   5.639 -10.289  1.00  1.48           H  
ATOM    912 2HB  ASP A  61      -1.650   6.107  -8.689  1.00  1.48           H  
ATOM    913  N   ARG A  62      -2.460   8.079 -11.180  1.00  1.55           N  
ATOM    914  CA  ARG A  62      -2.195   9.495 -11.326  1.00  1.55           C  
ATOM    915  C   ARG A  62      -3.470  10.308 -11.286  1.00  1.55           C  
ATOM    916  O   ARG A  62      -3.558  11.247 -10.499  1.00  1.55           O  
ATOM    917  CB  ARG A  62      -1.472   9.780 -12.632  1.00  1.55           C  
ATOM    918  CG  ARG A  62      -1.094  11.220 -12.868  1.00  1.55           C  
ATOM    919  CD  ARG A  62      -0.604  11.429 -14.263  1.00  1.55           C  
ATOM    920  NE  ARG A  62      -1.657  11.167 -15.249  1.00  1.55           N  
ATOM    921  CZ  ARG A  62      -2.657  12.030 -15.529  1.00  1.55           C  
ATOM    922  NH1 ARG A  62      -2.705  13.181 -14.894  1.00  1.55           N  
ATOM    923  NH2 ARG A  62      -3.584  11.725 -16.425  1.00  1.55           N  
ATOM    924  H   ARG A  62      -2.083   7.432 -11.873  1.00  1.55           H  
ATOM    925  HA  ARG A  62      -1.566   9.811 -10.501  1.00  1.55           H  
ATOM    926 1HB  ARG A  62      -0.572   9.164 -12.698  1.00  1.55           H  
ATOM    927 2HB  ARG A  62      -2.106   9.512 -13.452  1.00  1.55           H  
ATOM    928 1HG  ARG A  62      -1.968  11.863 -12.706  1.00  1.55           H  
ATOM    929 2HG  ARG A  62      -0.302  11.510 -12.181  1.00  1.55           H  
ATOM    930 1HD  ARG A  62      -0.273  12.460 -14.380  1.00  1.55           H  
ATOM    931 2HD  ARG A  62       0.225  10.755 -14.463  1.00  1.55           H  
ATOM    932  HE  ARG A  62      -1.643  10.282 -15.739  1.00  1.55           H  
ATOM    933 1HH1 ARG A  62      -1.992  13.409 -14.206  1.00  1.55           H  
ATOM    934 2HH1 ARG A  62      -3.451  13.840 -15.066  1.00  1.55           H  
ATOM    935 1HH2 ARG A  62      -3.561  10.839 -16.908  1.00  1.55           H  
ATOM    936 2HH2 ARG A  62      -4.337  12.371 -16.613  1.00  1.55           H  
ATOM    937  N   GLU A  63      -4.475   9.949 -12.090  1.00  1.64           N  
ATOM    938  CA  GLU A  63      -5.698  10.749 -12.072  1.00  1.64           C  
ATOM    939  C   GLU A  63      -6.366  10.720 -10.696  1.00  1.64           C  
ATOM    940  O   GLU A  63      -6.838  11.752 -10.197  1.00  1.64           O  
ATOM    941  CB  GLU A  63      -6.686  10.291 -13.147  1.00  1.64           C  
ATOM    942  CG  GLU A  63      -6.251  10.613 -14.576  1.00  1.64           C  
ATOM    943  CD  GLU A  63      -7.255  10.195 -15.641  1.00  1.64           C  
ATOM    944  OE1 GLU A  63      -8.225   9.549 -15.314  1.00  1.64           O  
ATOM    945  OE2 GLU A  63      -7.049  10.545 -16.785  1.00  1.64           O  
ATOM    946  H   GLU A  63      -4.367   9.150 -12.722  1.00  1.64           H  
ATOM    947  HA  GLU A  63      -5.422  11.784 -12.290  1.00  1.64           H  
ATOM    948 1HB  GLU A  63      -6.810   9.206 -13.075  1.00  1.64           H  
ATOM    949 2HB  GLU A  63      -7.659  10.746 -12.972  1.00  1.64           H  
ATOM    950 1HG  GLU A  63      -6.073  11.685 -14.654  1.00  1.64           H  
ATOM    951 2HG  GLU A  63      -5.305  10.101 -14.759  1.00  1.64           H  
ATOM    952  N   LYS A  64      -6.364   9.552 -10.042  1.00  1.72           N  
ATOM    953  CA  LYS A  64      -6.930   9.479  -8.698  1.00  1.72           C  
ATOM    954  C   LYS A  64      -6.167  10.437  -7.789  1.00  1.72           C  
ATOM    955  O   LYS A  64      -6.743  11.186  -6.982  1.00  1.72           O  
ATOM    956  CB  LYS A  64      -6.865   8.059  -8.139  1.00  1.72           C  
ATOM    957  CG  LYS A  64      -7.478   7.913  -6.747  1.00  1.72           C  
ATOM    958  CD  LYS A  64      -7.493   6.466  -6.288  1.00  1.72           C  
ATOM    959  CE  LYS A  64      -6.098   5.978  -5.933  1.00  1.72           C  
ATOM    960  NZ  LYS A  64      -6.129   4.595  -5.397  1.00  1.72           N  
ATOM    961  H   LYS A  64      -5.974   8.712 -10.482  1.00  1.72           H  
ATOM    962  HA  LYS A  64      -7.971   9.798  -8.736  1.00  1.72           H  
ATOM    963 1HB  LYS A  64      -7.370   7.375  -8.820  1.00  1.72           H  
ATOM    964 2HB  LYS A  64      -5.823   7.743  -8.076  1.00  1.72           H  
ATOM    965 1HG  LYS A  64      -6.882   8.497  -6.040  1.00  1.72           H  
ATOM    966 2HG  LYS A  64      -8.495   8.302  -6.748  1.00  1.72           H  
ATOM    967 1HD  LYS A  64      -8.137   6.365  -5.414  1.00  1.72           H  
ATOM    968 2HD  LYS A  64      -7.890   5.838  -7.086  1.00  1.72           H  
ATOM    969 1HE  LYS A  64      -5.470   5.998  -6.826  1.00  1.72           H  
ATOM    970 2HE  LYS A  64      -5.661   6.637  -5.178  1.00  1.72           H  
ATOM    971 1HZ  LYS A  64      -5.173   4.296  -5.177  1.00  1.72           H  
ATOM    972 2HZ  LYS A  64      -6.693   4.560  -4.560  1.00  1.72           H  
ATOM    973 3HZ  LYS A  64      -6.510   3.974  -6.084  1.00  1.72           H  
ATOM    974  N   HIS A  65      -4.853  10.430  -7.942  1.00  1.79           N  
ATOM    975  CA  HIS A  65      -4.018  11.261  -7.129  1.00  1.79           C  
ATOM    976  C   HIS A  65      -4.058  12.733  -7.481  1.00  1.79           C  
ATOM    977  O   HIS A  65      -3.809  13.551  -6.604  1.00  1.79           O  
ATOM    978  CB  HIS A  65      -2.605  10.763  -7.106  1.00  1.79           C  
ATOM    979  CG  HIS A  65      -2.445   9.569  -6.248  1.00  1.79           C  
ATOM    980  ND1 HIS A  65      -2.651   9.608  -4.885  1.00  1.79           N  
ATOM    981  CD2 HIS A  65      -2.061   8.323  -6.530  1.00  1.79           C  
ATOM    982  CE1 HIS A  65      -2.397   8.425  -4.381  1.00  1.79           C  
ATOM    983  NE2 HIS A  65      -2.023   7.632  -5.362  1.00  1.79           N  
ATOM    984  H   HIS A  65      -4.421   9.804  -8.621  1.00  1.79           H  
ATOM    985  HA  HIS A  65      -4.370  11.163  -6.114  1.00  1.79           H  
ATOM    986 1HB  HIS A  65      -2.286  10.517  -8.121  1.00  1.79           H  
ATOM    987 2HB  HIS A  65      -1.964  11.553  -6.731  1.00  1.79           H  
ATOM    988  HD2 HIS A  65      -1.797   7.950  -7.500  1.00  1.79           H  
ATOM    989  HE1 HIS A  65      -2.466   8.158  -3.336  1.00  1.79           H  
ATOM    990  HE2 HIS A  65      -1.718   6.657  -5.290  1.00  1.79           H  
ATOM    991  N   ASP A  66      -4.361  13.105  -8.724  1.00  1.84           N  
ATOM    992  CA  ASP A  66      -4.462  14.533  -8.994  1.00  1.84           C  
ATOM    993  C   ASP A  66      -5.629  15.095  -8.182  1.00  1.84           C  
ATOM    994  O   ASP A  66      -5.549  16.192  -7.618  1.00  1.84           O  
ATOM    995  CB  ASP A  66      -4.639  14.850 -10.482  1.00  1.84           C  
ATOM    996  CG  ASP A  66      -3.360  14.642 -11.331  1.00  1.84           C  
ATOM    997  OD1 ASP A  66      -2.301  14.436 -10.771  1.00  1.84           O  
ATOM    998  OD2 ASP A  66      -3.455  14.733 -12.542  1.00  1.84           O  
ATOM    999  H   ASP A  66      -4.510  12.411  -9.453  1.00  1.84           H  
ATOM   1000  HA  ASP A  66      -3.548  15.015  -8.655  1.00  1.84           H  
ATOM   1001 1HB  ASP A  66      -5.424  14.203 -10.885  1.00  1.84           H  
ATOM   1002 2HB  ASP A  66      -4.973  15.880 -10.597  1.00  1.84           H  
ATOM   1003  N   ALA A  67      -6.716  14.318  -8.079  1.00  1.87           N  
ATOM   1004  CA  ALA A  67      -7.842  14.758  -7.258  1.00  1.87           C  
ATOM   1005  C   ALA A  67      -7.391  14.904  -5.799  1.00  1.87           C  
ATOM   1006  O   ALA A  67      -7.706  15.889  -5.118  1.00  1.87           O  
ATOM   1007  CB  ALA A  67      -8.985  13.768  -7.362  1.00  1.87           C  
ATOM   1008  H   ALA A  67      -6.753  13.426  -8.583  1.00  1.87           H  
ATOM   1009  HA  ALA A  67      -8.170  15.732  -7.616  1.00  1.87           H  
ATOM   1010 1HB  ALA A  67      -9.820  14.111  -6.756  1.00  1.87           H  
ATOM   1011 2HB  ALA A  67      -9.298  13.682  -8.402  1.00  1.87           H  
ATOM   1012 3HB  ALA A  67      -8.657  12.795  -7.005  1.00  1.87           H  
ATOM   1013  N   THR A  68      -6.578  13.943  -5.356  1.00  1.87           N  
ATOM   1014  CA  THR A  68      -6.028  13.954  -4.011  1.00  1.87           C  
ATOM   1015  C   THR A  68      -5.128  15.154  -3.791  1.00  1.87           C  
ATOM   1016  O   THR A  68      -5.215  15.785  -2.742  1.00  1.87           O  
ATOM   1017  CB  THR A  68      -5.275  12.648  -3.702  1.00  1.87           C  
ATOM   1018  OG1 THR A  68      -6.216  11.553  -3.745  1.00  1.87           O  
ATOM   1019  CG2 THR A  68      -4.542  12.690  -2.366  1.00  1.87           C  
ATOM   1020  H   THR A  68      -6.379  13.150  -5.968  1.00  1.87           H  
ATOM   1021  HA  THR A  68      -6.856  14.030  -3.317  1.00  1.87           H  
ATOM   1022  HB  THR A  68      -4.533  12.495  -4.444  1.00  1.87           H  
ATOM   1023  HG1 THR A  68      -6.507  11.420  -4.669  1.00  1.87           H  
ATOM   1024 1HG2 THR A  68      -4.019  11.746  -2.227  1.00  1.87           H  
ATOM   1025 2HG2 THR A  68      -3.826  13.492  -2.393  1.00  1.87           H  
ATOM   1026 3HG2 THR A  68      -5.217  12.848  -1.546  1.00  1.87           H  
ATOM   1027  N   ALA A  69      -4.296  15.491  -4.779  1.00  1.84           N  
ATOM   1028  CA  ALA A  69      -3.362  16.608  -4.696  1.00  1.84           C  
ATOM   1029  C   ALA A  69      -4.103  17.894  -4.406  1.00  1.84           C  
ATOM   1030  O   ALA A  69      -3.640  18.726  -3.622  1.00  1.84           O  
ATOM   1031  CB  ALA A  69      -2.592  16.742  -5.985  1.00  1.84           C  
ATOM   1032  H   ALA A  69      -4.292  14.919  -5.613  1.00  1.84           H  
ATOM   1033  HA  ALA A  69      -2.671  16.411  -3.885  1.00  1.84           H  
ATOM   1034 1HB  ALA A  69      -1.880  17.559  -5.910  1.00  1.84           H  
ATOM   1035 2HB  ALA A  69      -2.084  15.810  -6.170  1.00  1.84           H  
ATOM   1036 3HB  ALA A  69      -3.282  16.937  -6.797  1.00  1.84           H  
ATOM   1037  N   ASP A  70      -5.288  18.055  -5.000  1.00  1.80           N  
ATOM   1038  CA  ASP A  70      -6.089  19.224  -4.668  1.00  1.80           C  
ATOM   1039  C   ASP A  70      -6.440  19.152  -3.189  1.00  1.80           C  
ATOM   1040  O   ASP A  70      -6.284  20.133  -2.453  1.00  1.80           O  
ATOM   1041  CB  ASP A  70      -7.348  19.328  -5.529  1.00  1.80           C  
ATOM   1042  CG  ASP A  70      -8.202  20.556  -5.151  1.00  1.80           C  
ATOM   1043  OD1 ASP A  70      -7.718  21.676  -5.192  1.00  1.80           O  
ATOM   1044  OD2 ASP A  70      -9.364  20.398  -4.817  1.00  1.80           O  
ATOM   1045  H   ASP A  70      -5.615  17.364  -5.682  1.00  1.80           H  
ATOM   1046  HA  ASP A  70      -5.488  20.116  -4.835  1.00  1.80           H  
ATOM   1047 1HB  ASP A  70      -7.067  19.393  -6.580  1.00  1.80           H  
ATOM   1048 2HB  ASP A  70      -7.949  18.428  -5.406  1.00  1.80           H  
ATOM   1049  N   GLY A  71      -6.888  17.973  -2.752  1.00  1.76           N  
ATOM   1050  CA  GLY A  71      -7.223  17.745  -1.355  1.00  1.76           C  
ATOM   1051  C   GLY A  71      -6.028  17.991  -0.423  1.00  1.76           C  
ATOM   1052  O   GLY A  71      -6.205  18.488   0.690  1.00  1.76           O  
ATOM   1053  H   GLY A  71      -7.004  17.211  -3.423  1.00  1.76           H  
ATOM   1054 1HA  GLY A  71      -8.051  18.395  -1.073  1.00  1.76           H  
ATOM   1055 2HA  GLY A  71      -7.566  16.717  -1.241  1.00  1.76           H  
ATOM   1056  N   LEU A  72      -4.807  17.671  -0.876  1.00  1.72           N  
ATOM   1057  CA  LEU A  72      -3.612  17.852  -0.051  1.00  1.72           C  
ATOM   1058  C   LEU A  72      -3.287  19.324   0.086  1.00  1.72           C  
ATOM   1059  O   LEU A  72      -2.941  19.807   1.170  1.00  1.72           O  
ATOM   1060  CB  LEU A  72      -2.405  17.157  -0.686  1.00  1.72           C  
ATOM   1061  CG  LEU A  72      -2.504  15.667  -0.763  1.00  1.72           C  
ATOM   1062  CD1 LEU A  72      -1.275  15.088  -1.448  1.00  1.72           C  
ATOM   1063  CD2 LEU A  72      -2.711  15.131   0.563  1.00  1.72           C  
ATOM   1064  H   LEU A  72      -4.735  17.250  -1.797  1.00  1.72           H  
ATOM   1065  HA  LEU A  72      -3.798  17.434   0.936  1.00  1.72           H  
ATOM   1066 1HB  LEU A  72      -2.308  17.525  -1.701  1.00  1.72           H  
ATOM   1067 2HB  LEU A  72      -1.518  17.428  -0.163  1.00  1.72           H  
ATOM   1068  HG  LEU A  72      -3.346  15.421  -1.352  1.00  1.72           H  
ATOM   1069 1HD1 LEU A  72      -1.378  14.014  -1.520  1.00  1.72           H  
ATOM   1070 2HD1 LEU A  72      -1.175  15.500  -2.440  1.00  1.72           H  
ATOM   1071 3HD1 LEU A  72      -0.390  15.331  -0.863  1.00  1.72           H  
ATOM   1072 1HD2 LEU A  72      -2.838  14.070   0.497  1.00  1.72           H  
ATOM   1073 2HD2 LEU A  72      -1.867  15.358   1.195  1.00  1.72           H  
ATOM   1074 3HD2 LEU A  72      -3.614  15.570   0.982  1.00  1.72           H  
ATOM   1075  N   GLY A  73      -3.452  20.055  -1.010  1.00  1.68           N  
ATOM   1076  CA  GLY A  73      -3.224  21.485  -1.018  1.00  1.68           C  
ATOM   1077  C   GLY A  73      -4.183  22.138  -0.037  1.00  1.68           C  
ATOM   1078  O   GLY A  73      -3.779  22.901   0.850  1.00  1.68           O  
ATOM   1079  H   GLY A  73      -3.727  19.595  -1.881  1.00  1.68           H  
ATOM   1080 1HA  GLY A  73      -2.193  21.691  -0.740  1.00  1.68           H  
ATOM   1081 2HA  GLY A  73      -3.390  21.875  -2.022  1.00  1.68           H  
ATOM   1082  N   LYS A  74      -5.470  21.823  -0.191  1.00  1.67           N  
ATOM   1083  CA  LYS A  74      -6.483  22.395   0.670  1.00  1.67           C  
ATOM   1084  C   LYS A  74      -6.309  21.958   2.125  1.00  1.67           C  
ATOM   1085  O   LYS A  74      -6.472  22.780   3.027  1.00  1.67           O  
ATOM   1086  CB  LYS A  74      -7.878  22.036   0.160  1.00  1.67           C  
ATOM   1087  CG  LYS A  74      -8.289  22.755  -1.153  1.00  1.67           C  
ATOM   1088  CD  LYS A  74      -9.741  22.445  -1.525  1.00  1.67           C  
ATOM   1089  CE  LYS A  74     -10.262  23.324  -2.691  1.00  1.67           C  
ATOM   1090  NZ  LYS A  74      -9.776  22.884  -4.040  1.00  1.67           N  
ATOM   1091  H   LYS A  74      -5.745  21.181  -0.940  1.00  1.67           H  
ATOM   1092  HA  LYS A  74      -6.380  23.480   0.638  1.00  1.67           H  
ATOM   1093 1HB  LYS A  74      -7.918  20.960  -0.034  1.00  1.67           H  
ATOM   1094 2HB  LYS A  74      -8.620  22.260   0.926  1.00  1.67           H  
ATOM   1095 1HG  LYS A  74      -8.160  23.830  -1.042  1.00  1.67           H  
ATOM   1096 2HG  LYS A  74      -7.644  22.407  -1.968  1.00  1.67           H  
ATOM   1097 1HD  LYS A  74      -9.798  21.398  -1.843  1.00  1.67           H  
ATOM   1098 2HD  LYS A  74     -10.384  22.580  -0.659  1.00  1.67           H  
ATOM   1099 1HE  LYS A  74     -11.349  23.293  -2.687  1.00  1.67           H  
ATOM   1100 2HE  LYS A  74      -9.938  24.348  -2.523  1.00  1.67           H  
ATOM   1101 1HZ  LYS A  74     -10.149  23.476  -4.752  1.00  1.67           H  
ATOM   1102 2HZ  LYS A  74      -8.756  22.871  -4.145  1.00  1.67           H  
ATOM   1103 3HZ  LYS A  74     -10.064  21.926  -4.230  1.00  1.67           H  
ATOM   1104  N   SER A  75      -5.938  20.692   2.368  1.00  1.67           N  
ATOM   1105  CA  SER A  75      -5.765  20.224   3.740  1.00  1.67           C  
ATOM   1106  C   SER A  75      -4.658  21.010   4.411  1.00  1.67           C  
ATOM   1107  O   SER A  75      -4.784  21.424   5.563  1.00  1.67           O  
ATOM   1108  CB  SER A  75      -5.401  18.749   3.767  1.00  1.67           C  
ATOM   1109  OG  SER A  75      -6.454  17.953   3.284  1.00  1.67           O  
ATOM   1110  H   SER A  75      -5.818  20.029   1.608  1.00  1.67           H  
ATOM   1111  HA  SER A  75      -6.696  20.382   4.286  1.00  1.67           H  
ATOM   1112 1HB  SER A  75      -4.515  18.587   3.153  1.00  1.67           H  
ATOM   1113 2HB  SER A  75      -5.153  18.454   4.785  1.00  1.67           H  
ATOM   1114  HG  SER A  75      -6.559  18.205   2.341  1.00  1.67           H  
ATOM   1115  N   ALA A  76      -3.574  21.241   3.682  1.00  1.70           N  
ATOM   1116  CA  ALA A  76      -2.464  21.983   4.233  1.00  1.70           C  
ATOM   1117  C   ALA A  76      -2.899  23.374   4.648  1.00  1.70           C  
ATOM   1118  O   ALA A  76      -2.536  23.848   5.732  1.00  1.70           O  
ATOM   1119  CB  ALA A  76      -1.378  22.066   3.207  1.00  1.70           C  
ATOM   1120  H   ALA A  76      -3.504  20.870   2.732  1.00  1.70           H  
ATOM   1121  HA  ALA A  76      -2.102  21.462   5.114  1.00  1.70           H  
ATOM   1122 1HB  ALA A  76      -0.542  22.617   3.599  1.00  1.70           H  
ATOM   1123 2HB  ALA A  76      -1.079  21.054   2.948  1.00  1.70           H  
ATOM   1124 3HB  ALA A  76      -1.758  22.573   2.331  1.00  1.70           H  
ATOM   1125  N   LYS A  77      -3.758  23.990   3.833  1.00  1.74           N  
ATOM   1126  CA  LYS A  77      -4.262  25.310   4.158  1.00  1.74           C  
ATOM   1127  C   LYS A  77      -5.141  25.245   5.414  1.00  1.74           C  
ATOM   1128  O   LYS A  77      -5.037  26.104   6.294  1.00  1.74           O  
ATOM   1129  CB  LYS A  77      -5.014  25.882   2.960  1.00  1.74           C  
ATOM   1130  CG  LYS A  77      -4.102  26.230   1.787  1.00  1.74           C  
ATOM   1131  CD  LYS A  77      -4.886  26.756   0.597  1.00  1.74           C  
ATOM   1132  CE  LYS A  77      -3.969  27.061  -0.580  1.00  1.74           C  
ATOM   1133  NZ  LYS A  77      -4.735  27.557  -1.763  1.00  1.74           N  
ATOM   1134  H   LYS A  77      -4.018  23.551   2.946  1.00  1.74           H  
ATOM   1135  HA  LYS A  77      -3.420  25.960   4.373  1.00  1.74           H  
ATOM   1136 1HB  LYS A  77      -5.754  25.167   2.615  1.00  1.74           H  
ATOM   1137 2HB  LYS A  77      -5.542  26.784   3.259  1.00  1.74           H  
ATOM   1138 1HG  LYS A  77      -3.373  26.977   2.104  1.00  1.74           H  
ATOM   1139 2HG  LYS A  77      -3.564  25.336   1.488  1.00  1.74           H  
ATOM   1140 1HD  LYS A  77      -5.616  26.003   0.291  1.00  1.74           H  
ATOM   1141 2HD  LYS A  77      -5.421  27.661   0.882  1.00  1.74           H  
ATOM   1142 1HE  LYS A  77      -3.245  27.818  -0.283  1.00  1.74           H  
ATOM   1143 2HE  LYS A  77      -3.434  26.150  -0.860  1.00  1.74           H  
ATOM   1144 1HZ  LYS A  77      -4.101  27.749  -2.525  1.00  1.74           H  
ATOM   1145 2HZ  LYS A  77      -5.402  26.855  -2.050  1.00  1.74           H  
ATOM   1146 3HZ  LYS A  77      -5.226  28.405  -1.514  1.00  1.74           H  
ATOM   1147  N   GLU A  78      -5.955  24.186   5.545  1.00  1.77           N  
ATOM   1148  CA  GLU A  78      -6.818  24.012   6.722  1.00  1.77           C  
ATOM   1149  C   GLU A  78      -5.996  23.842   8.003  1.00  1.77           C  
ATOM   1150  O   GLU A  78      -6.426  24.242   9.086  1.00  1.77           O  
ATOM   1151  CB  GLU A  78      -7.787  22.829   6.568  1.00  1.77           C  
ATOM   1152  CG  GLU A  78      -8.904  23.037   5.532  1.00  1.77           C  
ATOM   1153  CD  GLU A  78      -9.895  21.878   5.457  1.00  1.77           C  
ATOM   1154  OE1 GLU A  78      -9.724  20.910   6.165  1.00  1.77           O  
ATOM   1155  OE2 GLU A  78     -10.827  21.975   4.690  1.00  1.77           O  
ATOM   1156  H   GLU A  78      -6.003  23.506   4.784  1.00  1.77           H  
ATOM   1157  HA  GLU A  78      -7.418  24.915   6.834  1.00  1.77           H  
ATOM   1158 1HB  GLU A  78      -7.228  21.943   6.278  1.00  1.77           H  
ATOM   1159 2HB  GLU A  78      -8.255  22.618   7.527  1.00  1.77           H  
ATOM   1160 1HG  GLU A  78      -9.447  23.945   5.782  1.00  1.77           H  
ATOM   1161 2HG  GLU A  78      -8.450  23.181   4.556  1.00  1.77           H  
ATOM   1162  N   LEU A  79      -4.786  23.292   7.866  1.00  1.78           N  
ATOM   1163  CA  LEU A  79      -3.884  23.084   8.992  1.00  1.78           C  
ATOM   1164  C   LEU A  79      -3.126  24.365   9.369  1.00  1.78           C  
ATOM   1165  O   LEU A  79      -2.347  24.362  10.326  1.00  1.78           O  
ATOM   1166  CB  LEU A  79      -2.832  22.011   8.668  1.00  1.78           C  
ATOM   1167  CG  LEU A  79      -3.283  20.595   8.435  1.00  1.78           C  
ATOM   1168  CD1 LEU A  79      -2.067  19.793   7.998  1.00  1.78           C  
ATOM   1169  CD2 LEU A  79      -3.898  20.031   9.683  1.00  1.78           C  
ATOM   1170  H   LEU A  79      -4.515  22.953   6.941  1.00  1.78           H  
ATOM   1171  HA  LEU A  79      -4.472  22.763   9.849  1.00  1.78           H  
ATOM   1172 1HB  LEU A  79      -2.325  22.310   7.762  1.00  1.78           H  
ATOM   1173 2HB  LEU A  79      -2.117  21.988   9.474  1.00  1.78           H  
ATOM   1174  HG  LEU A  79      -4.009  20.568   7.642  1.00  1.78           H  
ATOM   1175 1HD1 LEU A  79      -2.373  18.785   7.803  1.00  1.78           H  
ATOM   1176 2HD1 LEU A  79      -1.654  20.224   7.094  1.00  1.78           H  
ATOM   1177 3HD1 LEU A  79      -1.313  19.808   8.780  1.00  1.78           H  
ATOM   1178 1HD2 LEU A  79      -4.210  19.003   9.502  1.00  1.78           H  
ATOM   1179 2HD2 LEU A  79      -3.176  20.053  10.479  1.00  1.78           H  
ATOM   1180 3HD2 LEU A  79      -4.765  20.631   9.963  1.00  1.78           H  
ATOM   1181  N   GLY A  80      -3.333  25.458   8.620  1.00  1.77           N  
ATOM   1182  CA  GLY A  80      -2.638  26.709   8.887  1.00  1.77           C  
ATOM   1183  C   GLY A  80      -1.301  26.873   8.156  1.00  1.77           C  
ATOM   1184  O   GLY A  80      -0.482  27.698   8.561  1.00  1.77           O  
ATOM   1185  H   GLY A  80      -3.994  25.443   7.845  1.00  1.77           H  
ATOM   1186 1HA  GLY A  80      -3.295  27.531   8.603  1.00  1.77           H  
ATOM   1187 2HA  GLY A  80      -2.476  26.801   9.959  1.00  1.77           H  
ATOM   1188  N   TYR A  81      -1.070  26.097   7.095  1.00  1.75           N  
ATOM   1189  CA  TYR A  81       0.178  26.173   6.330  1.00  1.75           C  
ATOM   1190  C   TYR A  81      -0.025  26.763   4.954  1.00  1.75           C  
ATOM   1191  O   TYR A  81      -1.109  26.694   4.377  1.00  1.75           O  
ATOM   1192  CB  TYR A  81       0.760  24.799   6.137  1.00  1.75           C  
ATOM   1193  CG  TYR A  81       1.240  24.152   7.354  1.00  1.75           C  
ATOM   1194  CD1 TYR A  81       0.321  23.647   8.226  1.00  1.75           C  
ATOM   1195  CD2 TYR A  81       2.588  23.954   7.562  1.00  1.75           C  
ATOM   1196  CE1 TYR A  81       0.719  22.965   9.332  1.00  1.75           C  
ATOM   1197  CE2 TYR A  81       2.990  23.248   8.670  1.00  1.75           C  
ATOM   1198  CZ  TYR A  81       2.050  22.768   9.548  1.00  1.75           C  
ATOM   1199  OH  TYR A  81       2.435  22.073  10.624  1.00  1.75           O  
ATOM   1200  H   TYR A  81      -1.772  25.422   6.789  1.00  1.75           H  
ATOM   1201  HA  TYR A  81       0.891  26.803   6.866  1.00  1.75           H  
ATOM   1202 1HB  TYR A  81       0.008  24.166   5.687  1.00  1.75           H  
ATOM   1203 2HB  TYR A  81       1.594  24.857   5.434  1.00  1.75           H  
ATOM   1204  HD1 TYR A  81      -0.725  23.800   8.022  1.00  1.75           H  
ATOM   1205  HD2 TYR A  81       3.321  24.333   6.849  1.00  1.75           H  
ATOM   1206  HE1 TYR A  81      -0.014  22.572  10.027  1.00  1.75           H  
ATOM   1207  HE2 TYR A  81       4.049  23.066   8.855  1.00  1.75           H  
ATOM   1208  HH  TYR A  81       3.327  21.707  10.470  1.00  1.75           H  
ATOM   1209  N   SER A  82       1.032  27.341   4.416  1.00  1.73           N  
ATOM   1210  CA  SER A  82       0.987  27.830   3.059  1.00  1.73           C  
ATOM   1211  C   SER A  82       1.461  26.723   2.146  1.00  1.73           C  
ATOM   1212  O   SER A  82       2.366  25.963   2.502  1.00  1.73           O  
ATOM   1213  CB  SER A  82       1.865  29.052   2.897  1.00  1.73           C  
ATOM   1214  OG  SER A  82       1.897  29.475   1.562  1.00  1.73           O  
ATOM   1215  H   SER A  82       1.907  27.389   4.938  1.00  1.73           H  
ATOM   1216  HA  SER A  82      -0.040  28.083   2.798  1.00  1.73           H  
ATOM   1217 1HB  SER A  82       1.483  29.850   3.521  1.00  1.73           H  
ATOM   1218 2HB  SER A  82       2.877  28.815   3.235  1.00  1.73           H  
ATOM   1219  HG  SER A  82       1.990  28.671   1.031  1.00  1.73           H  
ATOM   1220  N   VAL A  83       0.883  26.639   0.963  1.00  1.72           N  
ATOM   1221  CA  VAL A  83       1.385  25.689  -0.011  1.00  1.72           C  
ATOM   1222  C   VAL A  83       2.185  26.569  -0.939  1.00  1.72           C  
ATOM   1223  O   VAL A  83       1.658  27.558  -1.449  1.00  1.72           O  
ATOM   1224  CB  VAL A  83       0.260  24.989  -0.775  1.00  1.72           C  
ATOM   1225  CG1 VAL A  83       0.877  23.969  -1.762  1.00  1.72           C  
ATOM   1226  CG2 VAL A  83      -0.716  24.377   0.205  1.00  1.72           C  
ATOM   1227  H   VAL A  83       0.117  27.255   0.729  1.00  1.72           H  
ATOM   1228  HA  VAL A  83       2.035  24.950   0.456  1.00  1.72           H  
ATOM   1229  HB  VAL A  83      -0.270  25.727  -1.376  1.00  1.72           H  
ATOM   1230 1HG1 VAL A  83       0.087  23.486  -2.332  1.00  1.72           H  
ATOM   1231 2HG1 VAL A  83       1.554  24.482  -2.446  1.00  1.72           H  
ATOM   1232 3HG1 VAL A  83       1.436  23.214  -1.202  1.00  1.72           H  
ATOM   1233 1HG2 VAL A  83      -1.525  23.908  -0.336  1.00  1.72           H  
ATOM   1234 2HG2 VAL A  83      -0.219  23.653   0.798  1.00  1.72           H  
ATOM   1235 3HG2 VAL A  83      -1.123  25.155   0.852  1.00  1.72           H  
ATOM   1236  N   THR A  84       3.462  26.281  -1.087  1.00  1.74           N  
ATOM   1237  CA  THR A  84       4.324  27.164  -1.845  1.00  1.74           C  
ATOM   1238  C   THR A  84       4.476  26.712  -3.289  1.00  1.74           C  
ATOM   1239  O   THR A  84       4.698  27.534  -4.181  1.00  1.74           O  
ATOM   1240  CB  THR A  84       5.684  27.223  -1.151  1.00  1.74           C  
ATOM   1241  OG1 THR A  84       6.261  25.927  -1.157  1.00  1.74           O  
ATOM   1242  CG2 THR A  84       5.492  27.639   0.305  1.00  1.74           C  
ATOM   1243  H   THR A  84       3.839  25.443  -0.661  1.00  1.74           H  
ATOM   1244  HA  THR A  84       3.889  28.162  -1.845  1.00  1.74           H  
ATOM   1245  HB  THR A  84       6.339  27.924  -1.665  1.00  1.74           H  
ATOM   1246  HG1 THR A  84       5.600  25.288  -0.809  1.00  1.74           H  
ATOM   1247 1HG2 THR A  84       6.458  27.659   0.805  1.00  1.74           H  
ATOM   1248 2HG2 THR A  84       5.037  28.627   0.351  1.00  1.74           H  
ATOM   1249 3HG2 THR A  84       4.840  26.918   0.811  1.00  1.74           H  
ATOM   1250  N   THR A  85       4.309  25.417  -3.530  1.00  1.76           N  
ATOM   1251  CA  THR A  85       4.386  24.925  -4.904  1.00  1.76           C  
ATOM   1252  C   THR A  85       3.659  23.608  -5.075  1.00  1.76           C  
ATOM   1253  O   THR A  85       3.544  22.808  -4.138  1.00  1.76           O  
ATOM   1254  CB  THR A  85       5.830  24.714  -5.391  1.00  1.76           C  
ATOM   1255  OG1 THR A  85       5.837  24.468  -6.800  1.00  1.76           O  
ATOM   1256  CG2 THR A  85       6.378  23.491  -4.728  1.00  1.76           C  
ATOM   1257  H   THR A  85       4.172  24.793  -2.738  1.00  1.76           H  
ATOM   1258  HA  THR A  85       3.907  25.656  -5.558  1.00  1.76           H  
ATOM   1259  HB  THR A  85       6.439  25.587  -5.156  1.00  1.76           H  
ATOM   1260  HG1 THR A  85       5.461  23.600  -6.965  1.00  1.76           H  
ATOM   1261 1HG2 THR A  85       7.401  23.311  -5.054  1.00  1.76           H  
ATOM   1262 2HG2 THR A  85       6.351  23.652  -3.699  1.00  1.76           H  
ATOM   1263 3HG2 THR A  85       5.763  22.623  -4.974  1.00  1.76           H  
ATOM   1264  N   SER A  86       3.253  23.364  -6.315  1.00  1.77           N  
ATOM   1265  CA  SER A  86       2.693  22.089  -6.728  1.00  1.77           C  
ATOM   1266  C   SER A  86       3.064  21.834  -8.180  1.00  1.77           C  
ATOM   1267  O   SER A  86       2.653  22.576  -9.074  1.00  1.77           O  
ATOM   1268  CB  SER A  86       1.190  22.090  -6.555  1.00  1.77           C  
ATOM   1269  OG  SER A  86       0.631  20.887  -6.978  1.00  1.77           O  
ATOM   1270  H   SER A  86       3.369  24.092  -7.007  1.00  1.77           H  
ATOM   1271  HA  SER A  86       3.135  21.303  -6.128  1.00  1.77           H  
ATOM   1272 1HB  SER A  86       0.940  22.264  -5.507  1.00  1.77           H  
ATOM   1273 2HB  SER A  86       0.766  22.908  -7.132  1.00  1.77           H  
ATOM   1274  HG  SER A  86       1.116  20.641  -7.776  1.00  1.77           H  
ATOM   1275  N   TYR A  87       3.840  20.784  -8.408  1.00  1.74           N  
ATOM   1276  CA  TYR A  87       4.334  20.463  -9.743  1.00  1.74           C  
ATOM   1277  C   TYR A  87       4.060  19.039 -10.165  1.00  1.74           C  
ATOM   1278  O   TYR A  87       4.461  18.085  -9.497  1.00  1.74           O  
ATOM   1279  CB  TYR A  87       5.831  20.728  -9.815  1.00  1.74           C  
ATOM   1280  CG  TYR A  87       6.455  20.305 -11.112  1.00  1.74           C  
ATOM   1281  CD1 TYR A  87       6.269  21.047 -12.268  1.00  1.74           C  
ATOM   1282  CD2 TYR A  87       7.229  19.162 -11.140  1.00  1.74           C  
ATOM   1283  CE1 TYR A  87       6.859  20.633 -13.448  1.00  1.74           C  
ATOM   1284  CE2 TYR A  87       7.813  18.758 -12.307  1.00  1.74           C  
ATOM   1285  CZ  TYR A  87       7.637  19.479 -13.459  1.00  1.74           C  
ATOM   1286  OH  TYR A  87       8.235  19.057 -14.625  1.00  1.74           O  
ATOM   1287  H   TYR A  87       4.141  20.223  -7.610  1.00  1.74           H  
ATOM   1288  HA  TYR A  87       3.832  21.113 -10.459  1.00  1.74           H  
ATOM   1289 1HB  TYR A  87       6.018  21.793  -9.675  1.00  1.74           H  
ATOM   1290 2HB  TYR A  87       6.331  20.198  -9.003  1.00  1.74           H  
ATOM   1291  HD1 TYR A  87       5.660  21.949 -12.246  1.00  1.74           H  
ATOM   1292  HD2 TYR A  87       7.376  18.579 -10.230  1.00  1.74           H  
ATOM   1293  HE1 TYR A  87       6.717  21.209 -14.361  1.00  1.74           H  
ATOM   1294  HE2 TYR A  87       8.422  17.862 -12.321  1.00  1.74           H  
ATOM   1295  HH  TYR A  87       8.711  18.223 -14.459  1.00  1.74           H  
ATOM   1296  N   PHE A  88       3.385  18.905 -11.296  1.00  1.65           N  
ATOM   1297  CA  PHE A  88       3.002  17.604 -11.813  1.00  1.65           C  
ATOM   1298  C   PHE A  88       3.821  17.247 -13.051  1.00  1.65           C  
ATOM   1299  O   PHE A  88       4.063  18.096 -13.912  1.00  1.65           O  
ATOM   1300  CB  PHE A  88       1.526  17.654 -12.207  1.00  1.65           C  
ATOM   1301  CG  PHE A  88       0.555  17.887 -11.069  1.00  1.65           C  
ATOM   1302  CD1 PHE A  88       0.313  19.181 -10.613  1.00  1.65           C  
ATOM   1303  CD2 PHE A  88      -0.162  16.847 -10.500  1.00  1.65           C  
ATOM   1304  CE1 PHE A  88      -0.601  19.419  -9.604  1.00  1.65           C  
ATOM   1305  CE2 PHE A  88      -1.080  17.089  -9.498  1.00  1.65           C  
ATOM   1306  CZ  PHE A  88      -1.296  18.373  -9.046  1.00  1.65           C  
ATOM   1307  H   PHE A  88       3.112  19.735 -11.804  1.00  1.65           H  
ATOM   1308  HA  PHE A  88       3.167  16.844 -11.046  1.00  1.65           H  
ATOM   1309 1HB  PHE A  88       1.378  18.441 -12.943  1.00  1.65           H  
ATOM   1310 2HB  PHE A  88       1.257  16.712 -12.686  1.00  1.65           H  
ATOM   1311  HD1 PHE A  88       0.856  20.015 -11.060  1.00  1.65           H  
ATOM   1312  HD2 PHE A  88      -0.007  15.822 -10.856  1.00  1.65           H  
ATOM   1313  HE1 PHE A  88      -0.776  20.438  -9.255  1.00  1.65           H  
ATOM   1314  HE2 PHE A  88      -1.631  16.257  -9.068  1.00  1.65           H  
ATOM   1315  HZ  PHE A  88      -2.018  18.563  -8.257  1.00  1.65           H  
ATOM   1316  N   GLU A  89       4.173  15.972 -13.161  1.00  1.51           N  
ATOM   1317  CA  GLU A  89       4.893  15.424 -14.305  1.00  1.51           C  
ATOM   1318  C   GLU A  89       4.503  13.954 -14.516  1.00  1.51           C  
ATOM   1319  O   GLU A  89       3.554  13.450 -13.904  1.00  1.51           O  
ATOM   1320  CB  GLU A  89       6.411  15.620 -14.177  1.00  1.51           C  
ATOM   1321  CG  GLU A  89       7.062  14.956 -13.007  1.00  1.51           C  
ATOM   1322  CD  GLU A  89       8.553  15.224 -12.936  1.00  1.51           C  
ATOM   1323  OE1 GLU A  89       9.063  15.849 -13.843  1.00  1.51           O  
ATOM   1324  OE2 GLU A  89       9.174  14.836 -11.973  1.00  1.51           O  
ATOM   1325  H   GLU A  89       3.979  15.354 -12.374  1.00  1.51           H  
ATOM   1326  HA  GLU A  89       4.581  15.973 -15.193  1.00  1.51           H  
ATOM   1327 1HB  GLU A  89       6.906  15.272 -15.078  1.00  1.51           H  
ATOM   1328 2HB  GLU A  89       6.616  16.683 -14.098  1.00  1.51           H  
ATOM   1329 1HG  GLU A  89       6.584  15.294 -12.085  1.00  1.51           H  
ATOM   1330 2HG  GLU A  89       6.897  13.890 -13.112  1.00  1.51           H  
ATOM   1331  N   GLY A  90       5.201  13.266 -15.413  1.00  1.37           N  
ATOM   1332  CA  GLY A  90       4.855  11.898 -15.809  1.00  1.37           C  
ATOM   1333  C   GLY A  90       4.835  10.890 -14.656  1.00  1.37           C  
ATOM   1334  O   GLY A  90       5.787  10.144 -14.435  1.00  1.37           O  
ATOM   1335  H   GLY A  90       5.988  13.714 -15.858  1.00  1.37           H  
ATOM   1336 1HA  GLY A  90       3.876  11.908 -16.290  1.00  1.37           H  
ATOM   1337 2HA  GLY A  90       5.563  11.560 -16.564  1.00  1.37           H  
ATOM   1338  N   ASN A  91       3.673  10.857 -13.991  1.00  1.24           N  
ATOM   1339  CA  ASN A  91       3.297  10.032 -12.835  1.00  1.24           C  
ATOM   1340  C   ASN A  91       4.025  10.396 -11.537  1.00  1.24           C  
ATOM   1341  O   ASN A  91       4.185   9.563 -10.636  1.00  1.24           O  
ATOM   1342  CB  ASN A  91       3.495   8.552 -13.137  1.00  1.24           C  
ATOM   1343  CG  ASN A  91       2.622   8.050 -14.276  1.00  1.24           C  
ATOM   1344  OD1 ASN A  91       1.460   8.442 -14.428  1.00  1.24           O  
ATOM   1345  ND2 ASN A  91       3.180   7.188 -15.086  1.00  1.24           N  
ATOM   1346  H   ASN A  91       3.019  11.574 -14.278  1.00  1.24           H  
ATOM   1347  HA  ASN A  91       2.237  10.192 -12.663  1.00  1.24           H  
ATOM   1348 1HB  ASN A  91       4.534   8.348 -13.369  1.00  1.24           H  
ATOM   1349 2HB  ASN A  91       3.264   7.974 -12.249  1.00  1.24           H  
ATOM   1350 1HD2 ASN A  91       2.665   6.819 -15.858  1.00  1.24           H  
ATOM   1351 2HD2 ASN A  91       4.126   6.897 -14.928  1.00  1.24           H  
ATOM   1352  N   THR A  92       4.411  11.668 -11.435  1.00  1.15           N  
ATOM   1353  CA  THR A  92       5.034  12.189 -10.212  1.00  1.15           C  
ATOM   1354  C   THR A  92       4.483  13.570  -9.812  1.00  1.15           C  
ATOM   1355  O   THR A  92       4.259  14.447 -10.650  1.00  1.15           O  
ATOM   1356  CB  THR A  92       6.573  12.267 -10.344  1.00  1.15           C  
ATOM   1357  OG1 THR A  92       7.100  10.959 -10.664  1.00  1.15           O  
ATOM   1358  CG2 THR A  92       7.220  12.776  -9.040  1.00  1.15           C  
ATOM   1359  H   THR A  92       4.231  12.281 -12.229  1.00  1.15           H  
ATOM   1360  HA  THR A  92       4.807  11.505  -9.396  1.00  1.15           H  
ATOM   1361  HB  THR A  92       6.822  12.932 -11.130  1.00  1.15           H  
ATOM   1362  HG1 THR A  92       7.303  10.448  -9.860  1.00  1.15           H  
ATOM   1363 1HG2 THR A  92       8.299  12.816  -9.170  1.00  1.15           H  
ATOM   1364 2HG2 THR A  92       6.863  13.769  -8.800  1.00  1.15           H  
ATOM   1365 3HG2 THR A  92       6.976  12.097  -8.224  1.00  1.15           H  
ATOM   1366  N   LEU A  93       4.272  13.762  -8.515  1.00  1.09           N  
ATOM   1367  CA  LEU A  93       3.867  15.056  -7.966  1.00  1.09           C  
ATOM   1368  C   LEU A  93       4.748  15.560  -6.840  1.00  1.09           C  
ATOM   1369  O   LEU A  93       4.997  14.846  -5.865  1.00  1.09           O  
ATOM   1370  CB  LEU A  93       2.452  14.992  -7.427  1.00  1.09           C  
ATOM   1371  CG  LEU A  93       1.998  16.198  -6.601  1.00  1.09           C  
ATOM   1372  CD1 LEU A  93       1.947  17.459  -7.429  1.00  1.09           C  
ATOM   1373  CD2 LEU A  93       0.682  15.886  -6.068  1.00  1.09           C  
ATOM   1374  H   LEU A  93       4.414  12.978  -7.879  1.00  1.09           H  
ATOM   1375  HA  LEU A  93       3.898  15.789  -8.769  1.00  1.09           H  
ATOM   1376 1HB  LEU A  93       1.763  14.871  -8.263  1.00  1.09           H  
ATOM   1377 2HB  LEU A  93       2.395  14.121  -6.780  1.00  1.09           H  
ATOM   1378  HG  LEU A  93       2.692  16.358  -5.787  1.00  1.09           H  
ATOM   1379 1HD1 LEU A  93       1.612  18.290  -6.829  1.00  1.09           H  
ATOM   1380 2HD1 LEU A  93       2.899  17.681  -7.807  1.00  1.09           H  
ATOM   1381 3HD1 LEU A  93       1.288  17.318  -8.227  1.00  1.09           H  
ATOM   1382 1HD2 LEU A  93       0.335  16.711  -5.467  1.00  1.09           H  
ATOM   1383 2HD2 LEU A  93       0.015  15.726  -6.908  1.00  1.09           H  
ATOM   1384 3HD2 LEU A  93       0.733  14.984  -5.459  1.00  1.09           H  
ATOM   1385  N   THR A  94       5.211  16.799  -6.956  1.00  1.09           N  
ATOM   1386  CA  THR A  94       5.985  17.399  -5.885  1.00  1.09           C  
ATOM   1387  C   THR A  94       5.243  18.579  -5.259  1.00  1.09           C  
ATOM   1388  O   THR A  94       4.807  19.502  -5.964  1.00  1.09           O  
ATOM   1389  CB  THR A  94       7.361  17.869  -6.370  1.00  1.09           C  
ATOM   1390  OG1 THR A  94       8.098  16.755  -6.904  1.00  1.09           O  
ATOM   1391  CG2 THR A  94       8.142  18.476  -5.189  1.00  1.09           C  
ATOM   1392  H   THR A  94       5.002  17.332  -7.804  1.00  1.09           H  
ATOM   1393  HA  THR A  94       6.136  16.654  -5.105  1.00  1.09           H  
ATOM   1394  HB  THR A  94       7.238  18.621  -7.150  1.00  1.09           H  
ATOM   1395  HG1 THR A  94       7.764  16.539  -7.779  1.00  1.09           H  
ATOM   1396 1HG2 THR A  94       9.117  18.808  -5.535  1.00  1.09           H  
ATOM   1397 2HG2 THR A  94       7.600  19.330  -4.782  1.00  1.09           H  
ATOM   1398 3HG2 THR A  94       8.266  17.730  -4.407  1.00  1.09           H  
ATOM   1399  N   LEU A  95       5.085  18.540  -3.936  1.00  1.13           N  
ATOM   1400  CA  LEU A  95       4.426  19.604  -3.186  1.00  1.13           C  
ATOM   1401  C   LEU A  95       5.373  20.179  -2.128  1.00  1.13           C  
ATOM   1402  O   LEU A  95       6.080  19.424  -1.453  1.00  1.13           O  
ATOM   1403  CB  LEU A  95       3.182  19.044  -2.465  1.00  1.13           C  
ATOM   1404  CG  LEU A  95       2.092  18.392  -3.340  1.00  1.13           C  
ATOM   1405  CD1 LEU A  95       1.033  17.714  -2.490  1.00  1.13           C  
ATOM   1406  CD2 LEU A  95       1.452  19.442  -4.154  1.00  1.13           C  
ATOM   1407  H   LEU A  95       5.456  17.733  -3.432  1.00  1.13           H  
ATOM   1408  HA  LEU A  95       4.137  20.400  -3.871  1.00  1.13           H  
ATOM   1409 1HB  LEU A  95       3.512  18.303  -1.742  1.00  1.13           H  
ATOM   1410 2HB  LEU A  95       2.719  19.870  -1.937  1.00  1.13           H  
ATOM   1411  HG  LEU A  95       2.548  17.648  -3.968  1.00  1.13           H  
ATOM   1412 1HD1 LEU A  95       0.293  17.263  -3.141  1.00  1.13           H  
ATOM   1413 2HD1 LEU A  95       1.492  16.943  -1.874  1.00  1.13           H  
ATOM   1414 3HD1 LEU A  95       0.549  18.436  -1.871  1.00  1.13           H  
ATOM   1415 1HD2 LEU A  95       0.685  19.010  -4.788  1.00  1.13           H  
ATOM   1416 2HD2 LEU A  95       1.000  20.190  -3.502  1.00  1.13           H  
ATOM   1417 3HD2 LEU A  95       2.205  19.899  -4.757  1.00  1.13           H  
ATOM   1418  N   THR A  96       5.355  21.495  -1.930  1.00  1.25           N  
ATOM   1419  CA  THR A  96       6.137  22.055  -0.815  1.00  1.25           C  
ATOM   1420  C   THR A  96       5.249  22.947   0.019  1.00  1.25           C  
ATOM   1421  O   THR A  96       4.545  23.819  -0.518  1.00  1.25           O  
ATOM   1422  CB  THR A  96       7.399  22.850  -1.234  1.00  1.25           C  
ATOM   1423  OG1 THR A  96       8.269  22.013  -2.011  1.00  1.25           O  
ATOM   1424  CG2 THR A  96       8.173  23.328   0.008  1.00  1.25           C  
ATOM   1425  H   THR A  96       4.776  22.078  -2.539  1.00  1.25           H  
ATOM   1426  HA  THR A  96       6.463  21.242  -0.176  1.00  1.25           H  
ATOM   1427  HB  THR A  96       7.135  23.710  -1.782  1.00  1.25           H  
ATOM   1428  HG1 THR A  96       9.084  22.489  -2.189  1.00  1.25           H  
ATOM   1429 1HG2 THR A  96       9.054  23.878  -0.309  1.00  1.25           H  
ATOM   1430 2HG2 THR A  96       7.551  23.984   0.613  1.00  1.25           H  
ATOM   1431 3HG2 THR A  96       8.478  22.473   0.603  1.00  1.25           H  
ATOM   1432  N   PHE A  97       5.324  22.743   1.333  1.00  1.43           N  
ATOM   1433  CA  PHE A  97       4.496  23.465   2.284  1.00  1.43           C  
ATOM   1434  C   PHE A  97       5.367  24.224   3.276  1.00  1.43           C  
ATOM   1435  O   PHE A  97       6.469  23.776   3.604  1.00  1.43           O  
ATOM   1436  CB  PHE A  97       3.678  22.460   3.062  1.00  1.43           C  
ATOM   1437  CG  PHE A  97       2.911  21.552   2.203  1.00  1.43           C  
ATOM   1438  CD1 PHE A  97       3.483  20.369   1.758  1.00  1.43           C  
ATOM   1439  CD2 PHE A  97       1.667  21.844   1.829  1.00  1.43           C  
ATOM   1440  CE1 PHE A  97       2.784  19.513   0.974  1.00  1.43           C  
ATOM   1441  CE2 PHE A  97       0.951  20.980   1.030  1.00  1.43           C  
ATOM   1442  CZ  PHE A  97       1.509  19.823   0.621  1.00  1.43           C  
ATOM   1443  H   PHE A  97       5.960  22.017   1.666  1.00  1.43           H  
ATOM   1444  HA  PHE A  97       3.858  24.164   1.753  1.00  1.43           H  
ATOM   1445 1HB  PHE A  97       4.309  21.879   3.707  1.00  1.43           H  
ATOM   1446 2HB  PHE A  97       2.975  23.005   3.689  1.00  1.43           H  
ATOM   1447  HD1 PHE A  97       4.501  20.123   2.045  1.00  1.43           H  
ATOM   1448  HD2 PHE A  97       1.237  22.777   2.178  1.00  1.43           H  
ATOM   1449  HE1 PHE A  97       3.241  18.579   0.642  1.00  1.43           H  
ATOM   1450  HE2 PHE A  97      -0.069  21.216   0.733  1.00  1.43           H  
ATOM   1451  HZ  PHE A  97       0.941  19.154   0.025  1.00  1.43           H  
ATOM   1452  N   SER A  98       4.861  25.330   3.829  1.00  1.68           N  
ATOM   1453  CA  SER A  98       5.672  26.053   4.815  1.00  1.68           C  
ATOM   1454  C   SER A  98       4.907  26.781   5.913  1.00  1.68           C  
ATOM   1455  O   SER A  98       3.740  27.166   5.767  1.00  1.68           O  
ATOM   1456  CB  SER A  98       6.539  27.069   4.100  1.00  1.68           C  
ATOM   1457  OG  SER A  98       5.760  28.062   3.495  1.00  1.68           O  
ATOM   1458  H   SER A  98       3.945  25.666   3.533  1.00  1.68           H  
ATOM   1459  HA  SER A  98       6.319  25.331   5.307  1.00  1.68           H  
ATOM   1460 1HB  SER A  98       7.231  27.522   4.816  1.00  1.68           H  
ATOM   1461 2HB  SER A  98       7.138  26.563   3.344  1.00  1.68           H  
ATOM   1462  HG  SER A  98       6.379  28.652   3.056  1.00  1.68           H  
ATOM   1463  N   ASN A  99       5.622  27.071   7.004  1.00  1.99           N  
ATOM   1464  CA  ASN A  99       5.037  27.780   8.152  1.00  1.99           C  
ATOM   1465  C   ASN A  99       5.031  29.302   7.993  1.00  1.99           C  
ATOM   1466  O   ASN A  99       5.636  30.025   8.785  1.00  1.99           O  
ATOM   1467  CB  ASN A  99       5.776  27.391   9.415  1.00  1.99           C  
ATOM   1468  CG  ASN A  99       5.531  25.989   9.813  1.00  1.99           C  
ATOM   1469  OD1 ASN A  99       4.391  25.557   9.774  1.00  1.99           O  
ATOM   1470  ND2 ASN A  99       6.551  25.262  10.183  1.00  1.99           N  
ATOM   1471  H   ASN A  99       6.602  26.768   7.049  1.00  1.99           H  
ATOM   1472  HA  ASN A  99       3.995  27.467   8.249  1.00  1.99           H  
ATOM   1473 1HB  ASN A  99       6.850  27.522   9.253  1.00  1.99           H  
ATOM   1474 2HB  ASN A  99       5.482  28.052  10.230  1.00  1.99           H  
ATOM   1475 1HD2 ASN A  99       6.413  24.308  10.451  1.00  1.99           H  
ATOM   1476 2HD2 ASN A  99       7.472  25.654  10.196  1.00  1.99           H  
ATOM   1477  N   LYS A 100       4.301  29.758   6.985  1.00  2.34           N  
ATOM   1478  CA  LYS A 100       4.196  31.170   6.639  1.00  2.34           C  
ATOM   1479  C   LYS A 100       3.171  31.876   7.519  1.00  2.34           C  
ATOM   1480  O   LYS A 100       3.172  33.103   7.613  1.00  2.34           O  
ATOM   1481  OXT LYS A 100       2.194  31.239   7.909  1.00  2.34           O  
ATOM   1482  CB  LYS A 100       3.813  31.317   5.168  1.00  2.34           C  
ATOM   1483  CG  LYS A 100       3.779  32.744   4.636  1.00  2.34           C  
ATOM   1484  CD  LYS A 100       3.448  32.760   3.139  1.00  2.34           C  
ATOM   1485  CE  LYS A 100       3.412  34.179   2.587  1.00  2.34           C  
ATOM   1486  NZ  LYS A 100       3.076  34.200   1.136  1.00  2.34           N  
ATOM   1487  H   LYS A 100       3.832  29.052   6.420  1.00  2.34           H  
ATOM   1488  HA  LYS A 100       5.166  31.641   6.804  1.00  2.34           H  
ATOM   1489 1HB  LYS A 100       4.496  30.730   4.548  1.00  2.34           H  
ATOM   1490 2HB  LYS A 100       2.825  30.908   5.034  1.00  2.34           H  
ATOM   1491 1HG  LYS A 100       3.022  33.317   5.173  1.00  2.34           H  
ATOM   1492 2HG  LYS A 100       4.748  33.217   4.793  1.00  2.34           H  
ATOM   1493 1HD  LYS A 100       4.196  32.181   2.594  1.00  2.34           H  
ATOM   1494 2HD  LYS A 100       2.473  32.295   2.978  1.00  2.34           H  
ATOM   1495 1HE  LYS A 100       2.665  34.755   3.132  1.00  2.34           H  
ATOM   1496 2HE  LYS A 100       4.388  34.642   2.730  1.00  2.34           H  
ATOM   1497 1HZ  LYS A 100       3.062  35.154   0.805  1.00  2.34           H  
ATOM   1498 2HZ  LYS A 100       3.770  33.674   0.623  1.00  2.34           H  
ATOM   1499 3HZ  LYS A 100       2.167  33.781   0.996  1.00  2.34           H  
TER    1500
ENDMDL

REMARK ID 640608 MODEL 4 0028-NEM-2
PFRMAT TS
TARGET 0028-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.818  -2.703   1.278  1.00  1.69           N  
ATOM      2  CA  GLY A   1       4.174  -1.674   0.309  1.00  1.69           C  
ATOM      3  C   GLY A   1       4.184  -0.291   0.942  1.00  1.69           C  
ATOM      4  O   GLY A   1       4.781  -0.088   2.014  1.00  1.69           O  
ATOM      5  H   GLY A   1       2.976  -3.252   1.127  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       5.150  -1.891  -0.122  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       3.458  -1.693  -0.512  1.00  1.69           H  
ATOM      8  N   MET A   2       3.524   0.653   0.260  1.00  1.62           N  
ATOM      9  CA  MET A   2       3.435   2.042   0.703  1.00  1.62           C  
ATOM     10  C   MET A   2       2.110   2.734   0.383  1.00  1.62           C  
ATOM     11  O   MET A   2       1.504   2.514  -0.675  1.00  1.62           O  
ATOM     12  CB  MET A   2       4.570   2.889   0.112  1.00  1.62           C  
ATOM     13  CG  MET A   2       4.505   4.389   0.538  1.00  1.62           C  
ATOM     14  SD  MET A   2       5.871   5.355   0.009  1.00  1.62           S  
ATOM     15  CE  MET A   2       5.478   5.511  -1.718  1.00  1.62           C  
ATOM     16  H   MET A   2       3.067   0.395  -0.603  1.00  1.62           H  
ATOM     17  HA  MET A   2       3.541   2.038   1.780  1.00  1.62           H  
ATOM     18 1HB  MET A   2       5.524   2.491   0.452  1.00  1.62           H  
ATOM     19 2HB  MET A   2       4.550   2.836  -0.974  1.00  1.62           H  
ATOM     20 1HG  MET A   2       3.625   4.842   0.099  1.00  1.62           H  
ATOM     21 2HG  MET A   2       4.417   4.472   1.618  1.00  1.62           H  
ATOM     22 1HE  MET A   2       6.237   6.105  -2.217  1.00  1.62           H  
ATOM     23 2HE  MET A   2       5.436   4.519  -2.170  1.00  1.62           H  
ATOM     24 3HE  MET A   2       4.509   6.001  -1.826  1.00  1.62           H  
ATOM     25  N   ARG A   3       1.695   3.604   1.304  1.00  1.60           N  
ATOM     26  CA  ARG A   3       0.542   4.487   1.114  1.00  1.60           C  
ATOM     27  C   ARG A   3       0.918   5.906   1.518  1.00  1.60           C  
ATOM     28  O   ARG A   3       1.737   6.100   2.418  1.00  1.60           O  
ATOM     29  CB  ARG A   3      -0.665   4.027   1.910  1.00  1.60           C  
ATOM     30  CG  ARG A   3      -1.252   2.680   1.505  1.00  1.60           C  
ATOM     31  CD  ARG A   3      -1.916   2.773   0.172  1.00  1.60           C  
ATOM     32  NE  ARG A   3      -2.560   1.529  -0.223  1.00  1.60           N  
ATOM     33  CZ  ARG A   3      -1.966   0.527  -0.911  1.00  1.60           C  
ATOM     34  NH1 ARG A   3      -0.705   0.614  -1.291  1.00  1.60           N  
ATOM     35  NH2 ARG A   3      -2.664  -0.559  -1.212  1.00  1.60           N  
ATOM     36  H   ARG A   3       2.240   3.654   2.169  1.00  1.60           H  
ATOM     37  HA  ARG A   3       0.275   4.491   0.055  1.00  1.60           H  
ATOM     38 1HB  ARG A   3      -0.375   3.938   2.949  1.00  1.60           H  
ATOM     39 2HB  ARG A   3      -1.454   4.776   1.844  1.00  1.60           H  
ATOM     40 1HG  ARG A   3      -0.470   1.927   1.455  1.00  1.60           H  
ATOM     41 2HG  ARG A   3      -1.999   2.380   2.239  1.00  1.60           H  
ATOM     42 1HD  ARG A   3      -2.674   3.554   0.203  1.00  1.60           H  
ATOM     43 2HD  ARG A   3      -1.171   3.023  -0.583  1.00  1.60           H  
ATOM     44  HE  ARG A   3      -3.527   1.404   0.038  1.00  1.60           H  
ATOM     45 1HH1 ARG A   3      -0.133   1.445  -1.069  1.00  1.60           H  
ATOM     46 2HH1 ARG A   3      -0.287  -0.142  -1.807  1.00  1.60           H  
ATOM     47 1HH2 ARG A   3      -3.631  -0.635  -0.927  1.00  1.60           H  
ATOM     48 2HH2 ARG A   3      -2.229  -1.310  -1.726  1.00  1.60           H  
ATOM     49  N   VAL A   4       0.331   6.900   0.851  1.00  1.64           N  
ATOM     50  CA  VAL A   4       0.631   8.302   1.148  1.00  1.64           C  
ATOM     51  C   VAL A   4      -0.587   9.217   1.195  1.00  1.64           C  
ATOM     52  O   VAL A   4      -1.505   9.100   0.378  1.00  1.64           O  
ATOM     53  CB  VAL A   4       1.666   8.827   0.123  1.00  1.64           C  
ATOM     54  CG1 VAL A   4       1.132   8.680  -1.279  1.00  1.64           C  
ATOM     55  CG2 VAL A   4       1.986  10.306   0.396  1.00  1.64           C  
ATOM     56  H   VAL A   4      -0.335   6.686   0.122  1.00  1.64           H  
ATOM     57  HA  VAL A   4       1.099   8.336   2.127  1.00  1.64           H  
ATOM     58  HB  VAL A   4       2.577   8.234   0.214  1.00  1.64           H  
ATOM     59 1HG1 VAL A   4       1.875   9.040  -1.991  1.00  1.64           H  
ATOM     60 2HG1 VAL A   4       0.917   7.630  -1.479  1.00  1.64           H  
ATOM     61 3HG1 VAL A   4       0.218   9.266  -1.381  1.00  1.64           H  
ATOM     62 1HG2 VAL A   4       2.733  10.653  -0.316  1.00  1.64           H  
ATOM     63 2HG2 VAL A   4       1.093  10.914   0.289  1.00  1.64           H  
ATOM     64 3HG2 VAL A   4       2.367  10.412   1.399  1.00  1.64           H  
ATOM     65  N   TRP A   5      -0.557  10.147   2.153  1.00  1.77           N  
ATOM     66  CA  TRP A   5      -1.598  11.141   2.350  1.00  1.77           C  
ATOM     67  C   TRP A   5      -0.982  12.524   2.525  1.00  1.77           C  
ATOM     68  O   TRP A   5       0.149  12.661   2.997  1.00  1.77           O  
ATOM     69  CB  TRP A   5      -2.389  10.834   3.616  1.00  1.77           C  
ATOM     70  CG  TRP A   5      -2.959   9.468   3.634  1.00  1.77           C  
ATOM     71  CD1 TRP A   5      -4.207   9.070   3.273  1.00  1.77           C  
ATOM     72  CD2 TRP A   5      -2.270   8.286   4.080  1.00  1.77           C  
ATOM     73  NE1 TRP A   5      -4.337   7.716   3.453  1.00  1.77           N  
ATOM     74  CE2 TRP A   5      -3.155   7.222   3.947  1.00  1.77           C  
ATOM     75  CE3 TRP A   5      -0.987   8.053   4.572  1.00  1.77           C  
ATOM     76  CZ2 TRP A   5      -2.802   5.936   4.295  1.00  1.77           C  
ATOM     77  CZ3 TRP A   5      -0.630   6.778   4.920  1.00  1.77           C  
ATOM     78  CH2 TRP A   5      -1.513   5.742   4.786  1.00  1.77           C  
ATOM     79  H   TRP A   5       0.241  10.150   2.782  1.00  1.77           H  
ATOM     80  HA  TRP A   5      -2.256  11.150   1.482  1.00  1.77           H  
ATOM     81 1HB  TRP A   5      -1.740  10.949   4.482  1.00  1.77           H  
ATOM     82 2HB  TRP A   5      -3.202  11.552   3.718  1.00  1.77           H  
ATOM     83  HD1 TRP A   5      -4.987   9.727   2.894  1.00  1.77           H  
ATOM     84  HE1 TRP A   5      -5.164   7.172   3.257  1.00  1.77           H  
ATOM     85  HE3 TRP A   5      -0.290   8.868   4.685  1.00  1.77           H  
ATOM     86  HZ2 TRP A   5      -3.491   5.097   4.197  1.00  1.77           H  
ATOM     87  HZ3 TRP A   5       0.371   6.615   5.304  1.00  1.77           H  
ATOM     88  HH2 TRP A   5      -1.199   4.741   5.073  1.00  1.77           H  
ATOM     89  N   MET A   6      -1.726  13.562   2.177  1.00  2.03           N  
ATOM     90  CA  MET A   6      -1.222  14.909   2.403  1.00  2.03           C  
ATOM     91  C   MET A   6      -2.205  15.716   3.230  1.00  2.03           C  
ATOM     92  O   MET A   6      -3.420  15.533   3.122  1.00  2.03           O  
ATOM     93  CB  MET A   6      -0.908  15.585   1.074  1.00  2.03           C  
ATOM     94  CG  MET A   6       0.197  14.876   0.285  1.00  2.03           C  
ATOM     95  SD  MET A   6       0.612  15.699  -1.232  1.00  2.03           S  
ATOM     96  CE  MET A   6       1.377  17.156  -0.562  1.00  2.03           C  
ATOM     97  H   MET A   6      -2.642  13.424   1.773  1.00  2.03           H  
ATOM     98  HA  MET A   6      -0.299  14.854   2.979  1.00  2.03           H  
ATOM     99 1HB  MET A   6      -1.805  15.624   0.459  1.00  2.03           H  
ATOM    100 2HB  MET A   6      -0.587  16.613   1.260  1.00  2.03           H  
ATOM    101 1HG  MET A   6       1.086  14.815   0.903  1.00  2.03           H  
ATOM    102 2HG  MET A   6      -0.115  13.862   0.044  1.00  2.03           H  
ATOM    103 1HE  MET A   6       1.702  17.805  -1.374  1.00  2.03           H  
ATOM    104 2HE  MET A   6       0.651  17.677   0.057  1.00  2.03           H  
ATOM    105 3HE  MET A   6       2.237  16.878   0.044  1.00  2.03           H  
ATOM    106  N   SER A   7      -1.669  16.622   4.041  1.00  2.42           N  
ATOM    107  CA  SER A   7      -2.481  17.474   4.898  1.00  2.42           C  
ATOM    108  C   SER A   7      -1.863  18.847   5.051  1.00  2.42           C  
ATOM    109  O   SER A   7      -0.711  19.058   4.674  1.00  2.42           O  
ATOM    110  CB  SER A   7      -2.623  16.826   6.263  1.00  2.42           C  
ATOM    111  OG  SER A   7      -1.383  16.757   6.925  1.00  2.42           O  
ATOM    112  H   SER A   7      -0.652  16.693   4.096  1.00  2.42           H  
ATOM    113  HA  SER A   7      -3.467  17.587   4.447  1.00  2.42           H  
ATOM    114 1HB  SER A   7      -3.329  17.392   6.866  1.00  2.42           H  
ATOM    115 2HB  SER A   7      -3.027  15.822   6.140  1.00  2.42           H  
ATOM    116  HG  SER A   7      -0.771  16.326   6.312  1.00  2.42           H  
ATOM    117  N   TYR A   8      -2.616  19.778   5.618  1.00  2.94           N  
ATOM    118  CA  TYR A   8      -2.085  21.116   5.798  1.00  2.94           C  
ATOM    119  C   TYR A   8      -2.540  21.706   7.116  1.00  2.94           C  
ATOM    120  O   TYR A   8      -3.490  21.227   7.738  1.00  2.94           O  
ATOM    121  CB  TYR A   8      -2.522  22.013   4.633  1.00  2.94           C  
ATOM    122  CG  TYR A   8      -3.980  22.325   4.589  1.00  2.94           C  
ATOM    123  CD1 TYR A   8      -4.435  23.508   5.154  1.00  2.94           C  
ATOM    124  CD2 TYR A   8      -4.870  21.442   3.999  1.00  2.94           C  
ATOM    125  CE1 TYR A   8      -5.772  23.817   5.116  1.00  2.94           C  
ATOM    126  CE2 TYR A   8      -6.217  21.750   3.969  1.00  2.94           C  
ATOM    127  CZ  TYR A   8      -6.668  22.934   4.526  1.00  2.94           C  
ATOM    128  OH  TYR A   8      -8.009  23.240   4.491  1.00  2.94           O  
ATOM    129  H   TYR A   8      -3.555  19.563   5.917  1.00  2.94           H  
ATOM    130  HA  TYR A   8      -0.999  21.060   5.824  1.00  2.94           H  
ATOM    131 1HB  TYR A   8      -1.993  22.958   4.678  1.00  2.94           H  
ATOM    132 2HB  TYR A   8      -2.249  21.537   3.695  1.00  2.94           H  
ATOM    133  HD1 TYR A   8      -3.727  24.197   5.617  1.00  2.94           H  
ATOM    134  HD2 TYR A   8      -4.510  20.512   3.559  1.00  2.94           H  
ATOM    135  HE1 TYR A   8      -6.125  24.749   5.550  1.00  2.94           H  
ATOM    136  HE2 TYR A   8      -6.923  21.061   3.505  1.00  2.94           H  
ATOM    137  HH  TYR A   8      -8.484  22.548   4.024  1.00  2.94           H  
ATOM    138  N   ASP A   9      -1.843  22.752   7.534  1.00  3.51           N  
ATOM    139  CA  ASP A   9      -2.175  23.456   8.763  1.00  3.51           C  
ATOM    140  C   ASP A   9      -2.685  24.869   8.469  1.00  3.51           C  
ATOM    141  O   ASP A   9      -1.867  25.772   8.262  1.00  3.51           O  
ATOM    142  CB  ASP A   9      -0.974  23.486   9.710  1.00  3.51           C  
ATOM    143  CG  ASP A   9      -1.251  24.225  11.050  1.00  3.51           C  
ATOM    144  OD1 ASP A   9      -2.169  25.046  11.108  1.00  3.51           O  
ATOM    145  OD2 ASP A   9      -0.546  23.955  11.997  1.00  3.51           O  
ATOM    146  H   ASP A   9      -1.063  23.060   6.948  1.00  3.51           H  
ATOM    147  HA  ASP A   9      -2.917  22.873   9.288  1.00  3.51           H  
ATOM    148 1HB  ASP A   9      -0.681  22.461   9.944  1.00  3.51           H  
ATOM    149 2HB  ASP A   9      -0.125  23.949   9.215  1.00  3.51           H  
ATOM    150  N   PRO A  10      -4.015  25.118   8.548  1.00  4.00           N  
ATOM    151  CA  PRO A  10      -4.706  26.348   8.186  1.00  4.00           C  
ATOM    152  C   PRO A  10      -4.179  27.603   8.875  1.00  4.00           C  
ATOM    153  O   PRO A  10      -4.408  28.707   8.379  1.00  4.00           O  
ATOM    154  CB  PRO A  10      -6.135  26.091   8.697  1.00  4.00           C  
ATOM    155  CG  PRO A  10      -6.301  24.608   8.685  1.00  4.00           C  
ATOM    156  CD  PRO A  10      -4.944  24.056   9.026  1.00  4.00           C  
ATOM    157  HA  PRO A  10      -4.692  26.468   7.096  1.00  4.00           H  
ATOM    158 1HB  PRO A  10      -6.252  26.525   9.704  1.00  4.00           H  
ATOM    159 2HB  PRO A  10      -6.859  26.600   8.045  1.00  4.00           H  
ATOM    160 1HG  PRO A  10      -7.052  24.320   9.436  1.00  4.00           H  
ATOM    161 2HG  PRO A  10      -6.685  24.263   7.728  1.00  4.00           H  
ATOM    162 1HD  PRO A  10      -4.832  23.895  10.111  1.00  4.00           H  
ATOM    163 2HD  PRO A  10      -4.845  23.138   8.441  1.00  4.00           H  
ATOM    164  N   GLU A  11      -3.502  27.467  10.018  1.00  4.25           N  
ATOM    165  CA  GLU A  11      -3.020  28.659  10.710  1.00  4.25           C  
ATOM    166  C   GLU A  11      -1.663  29.120  10.187  1.00  4.25           C  
ATOM    167  O   GLU A  11      -1.177  30.193  10.558  1.00  4.25           O  
ATOM    168  CB  GLU A  11      -2.945  28.418  12.219  1.00  4.25           C  
ATOM    169  CG  GLU A  11      -4.310  28.184  12.881  1.00  4.25           C  
ATOM    170  CD  GLU A  11      -4.242  27.992  14.390  1.00  4.25           C  
ATOM    171  OE1 GLU A  11      -3.167  28.045  14.943  1.00  4.25           O  
ATOM    172  OE2 GLU A  11      -5.278  27.794  14.982  1.00  4.25           O  
ATOM    173  H   GLU A  11      -3.265  26.541  10.408  1.00  4.25           H  
ATOM    174  HA  GLU A  11      -3.735  29.463  10.536  1.00  4.25           H  
ATOM    175 1HB  GLU A  11      -2.324  27.538  12.410  1.00  4.25           H  
ATOM    176 2HB  GLU A  11      -2.469  29.269  12.705  1.00  4.25           H  
ATOM    177 1HG  GLU A  11      -4.952  29.036  12.663  1.00  4.25           H  
ATOM    178 2HG  GLU A  11      -4.762  27.301  12.429  1.00  4.25           H  
ATOM    179  N   THR A  12      -1.047  28.298   9.338  1.00  4.15           N  
ATOM    180  CA  THR A  12       0.268  28.595   8.796  1.00  4.15           C  
ATOM    181  C   THR A  12       0.261  28.550   7.271  1.00  4.15           C  
ATOM    182  O   THR A  12       1.081  29.188   6.613  1.00  4.15           O  
ATOM    183  CB  THR A  12       1.259  27.529   9.260  1.00  4.15           C  
ATOM    184  OG1 THR A  12       0.847  26.261   8.693  1.00  4.15           O  
ATOM    185  CG2 THR A  12       1.238  27.410  10.776  1.00  4.15           C  
ATOM    186  H   THR A  12      -1.504  27.429   9.073  1.00  4.15           H  
ATOM    187  HA  THR A  12       0.580  29.586   9.121  1.00  4.15           H  
ATOM    188  HB  THR A  12       2.259  27.783   8.927  1.00  4.15           H  
ATOM    189  HG1 THR A  12      -0.112  26.105   8.900  1.00  4.15           H  
ATOM    190 1HG2 THR A  12       1.935  26.633  11.086  1.00  4.15           H  
ATOM    191 2HG2 THR A  12       1.527  28.361  11.222  1.00  4.15           H  
ATOM    192 3HG2 THR A  12       0.233  27.140  11.111  1.00  4.15           H  
ATOM    193  N   GLY A  13      -0.658  27.757   6.717  1.00  3.72           N  
ATOM    194  CA  GLY A  13      -0.736  27.516   5.282  1.00  3.72           C  
ATOM    195  C   GLY A  13       0.257  26.445   4.797  1.00  3.72           C  
ATOM    196  O   GLY A  13       0.365  26.203   3.593  1.00  3.72           O  
ATOM    197  H   GLY A  13      -1.299  27.256   7.319  1.00  3.72           H  
ATOM    198 1HA  GLY A  13      -1.751  27.206   5.035  1.00  3.72           H  
ATOM    199 2HA  GLY A  13      -0.553  28.449   4.751  1.00  3.72           H  
ATOM    200  N   THR A  14       0.991  25.813   5.721  1.00  3.11           N  
ATOM    201  CA  THR A  14       1.990  24.828   5.326  1.00  3.11           C  
ATOM    202  C   THR A  14       1.404  23.466   4.995  1.00  3.11           C  
ATOM    203  O   THR A  14       0.299  23.121   5.426  1.00  3.11           O  
ATOM    204  CB  THR A  14       3.053  24.688   6.431  1.00  3.11           C  
ATOM    205  OG1 THR A  14       2.439  24.232   7.649  1.00  3.11           O  
ATOM    206  CG2 THR A  14       3.713  26.035   6.669  1.00  3.11           C  
ATOM    207  H   THR A  14       0.872  26.035   6.706  1.00  3.11           H  
ATOM    208  HA  THR A  14       2.489  25.199   4.430  1.00  3.11           H  
ATOM    209  HB  THR A  14       3.804  23.961   6.123  1.00  3.11           H  
ATOM    210  HG1 THR A  14       1.905  24.958   8.035  1.00  3.11           H  
ATOM    211 1HG2 THR A  14       4.464  25.941   7.452  1.00  3.11           H  
ATOM    212 2HG2 THR A  14       4.184  26.374   5.749  1.00  3.11           H  
ATOM    213 3HG2 THR A  14       2.962  26.755   6.969  1.00  3.11           H  
ATOM    214  N   VAL A  15       2.197  22.658   4.284  1.00  2.49           N  
ATOM    215  CA  VAL A  15       1.808  21.311   3.861  1.00  2.49           C  
ATOM    216  C   VAL A  15       2.761  20.238   4.372  1.00  2.49           C  
ATOM    217  O   VAL A  15       3.983  20.405   4.321  1.00  2.49           O  
ATOM    218  CB  VAL A  15       1.713  21.241   2.323  1.00  2.49           C  
ATOM    219  CG1 VAL A  15       1.359  19.838   1.870  1.00  2.49           C  
ATOM    220  CG2 VAL A  15       0.646  22.219   1.848  1.00  2.49           C  
ATOM    221  H   VAL A  15       3.099  23.009   3.994  1.00  2.49           H  
ATOM    222  HA  VAL A  15       0.818  21.101   4.264  1.00  2.49           H  
ATOM    223  HB  VAL A  15       2.677  21.498   1.889  1.00  2.49           H  
ATOM    224 1HG1 VAL A  15       1.300  19.828   0.787  1.00  2.49           H  
ATOM    225 2HG1 VAL A  15       2.121  19.130   2.194  1.00  2.49           H  
ATOM    226 3HG1 VAL A  15       0.394  19.550   2.293  1.00  2.49           H  
ATOM    227 1HG2 VAL A  15       0.575  22.179   0.764  1.00  2.49           H  
ATOM    228 2HG2 VAL A  15      -0.312  21.944   2.285  1.00  2.49           H  
ATOM    229 3HG2 VAL A  15       0.904  23.232   2.153  1.00  2.49           H  
ATOM    230  N   VAL A  16       2.182  19.160   4.892  1.00  1.97           N  
ATOM    231  CA  VAL A  16       2.902  18.019   5.457  1.00  1.97           C  
ATOM    232  C   VAL A  16       2.531  16.709   4.750  1.00  1.97           C  
ATOM    233  O   VAL A  16       1.356  16.474   4.432  1.00  1.97           O  
ATOM    234  CB  VAL A  16       2.599  17.896   6.962  1.00  1.97           C  
ATOM    235  CG1 VAL A  16       3.343  16.697   7.560  1.00  1.97           C  
ATOM    236  CG2 VAL A  16       3.001  19.190   7.649  1.00  1.97           C  
ATOM    237  H   VAL A  16       1.164  19.129   4.879  1.00  1.97           H  
ATOM    238  HA  VAL A  16       3.975  18.185   5.331  1.00  1.97           H  
ATOM    239  HB  VAL A  16       1.529  17.724   7.109  1.00  1.97           H  
ATOM    240 1HG1 VAL A  16       3.116  16.634   8.618  1.00  1.97           H  
ATOM    241 2HG1 VAL A  16       3.033  15.775   7.076  1.00  1.97           H  
ATOM    242 3HG1 VAL A  16       4.411  16.832   7.424  1.00  1.97           H  
ATOM    243 1HG2 VAL A  16       2.787  19.118   8.714  1.00  1.97           H  
ATOM    244 2HG2 VAL A  16       4.060  19.363   7.494  1.00  1.97           H  
ATOM    245 3HG2 VAL A  16       2.439  20.022   7.226  1.00  1.97           H  
ATOM    246  N   THR A  17       3.529  15.872   4.448  1.00  1.60           N  
ATOM    247  CA  THR A  17       3.226  14.596   3.789  1.00  1.60           C  
ATOM    248  C   THR A  17       3.388  13.428   4.762  1.00  1.60           C  
ATOM    249  O   THR A  17       4.379  13.365   5.500  1.00  1.60           O  
ATOM    250  CB  THR A  17       4.114  14.363   2.557  1.00  1.60           C  
ATOM    251  OG1 THR A  17       3.909  15.413   1.602  1.00  1.60           O  
ATOM    252  CG2 THR A  17       3.759  13.034   1.903  1.00  1.60           C  
ATOM    253  H   THR A  17       4.494  16.096   4.716  1.00  1.60           H  
ATOM    254  HA  THR A  17       2.189  14.605   3.454  1.00  1.60           H  
ATOM    255  HB  THR A  17       5.145  14.353   2.854  1.00  1.60           H  
ATOM    256  HG1 THR A  17       2.980  15.449   1.369  1.00  1.60           H  
ATOM    257 1HG2 THR A  17       4.387  12.875   1.030  1.00  1.60           H  
ATOM    258 2HG2 THR A  17       3.915  12.224   2.602  1.00  1.60           H  
ATOM    259 3HG2 THR A  17       2.712  13.049   1.601  1.00  1.60           H  
ATOM    260  N   THR A  18       2.392  12.542   4.783  1.00  1.37           N  
ATOM    261  CA  THR A  18       2.387  11.378   5.654  1.00  1.37           C  
ATOM    262  C   THR A  18       2.435  10.094   4.843  1.00  1.37           C  
ATOM    263  O   THR A  18       1.681   9.921   3.886  1.00  1.37           O  
ATOM    264  CB  THR A  18       1.140  11.356   6.549  1.00  1.37           C  
ATOM    265  OG1 THR A  18       1.107  12.530   7.364  1.00  1.37           O  
ATOM    266  CG2 THR A  18       1.172  10.158   7.433  1.00  1.37           C  
ATOM    267  H   THR A  18       1.606  12.668   4.146  1.00  1.37           H  
ATOM    268  HA  THR A  18       3.269  11.413   6.285  1.00  1.37           H  
ATOM    269  HB  THR A  18       0.243  11.328   5.929  1.00  1.37           H  
ATOM    270  HG1 THR A  18       1.957  12.640   7.792  1.00  1.37           H  
ATOM    271 1HG2 THR A  18       0.292  10.151   8.071  1.00  1.37           H  
ATOM    272 2HG2 THR A  18       1.183   9.251   6.836  1.00  1.37           H  
ATOM    273 3HG2 THR A  18       2.072  10.207   8.044  1.00  1.37           H  
ATOM    274  N   LEU A  19       3.314   9.183   5.211  1.00  1.25           N  
ATOM    275  CA  LEU A  19       3.427   7.935   4.495  1.00  1.25           C  
ATOM    276  C   LEU A  19       3.400   6.749   5.444  1.00  1.25           C  
ATOM    277  O   LEU A  19       3.859   6.858   6.574  1.00  1.25           O  
ATOM    278  CB  LEU A  19       4.752   7.913   3.724  1.00  1.25           C  
ATOM    279  CG  LEU A  19       5.002   9.128   2.818  1.00  1.25           C  
ATOM    280  CD1 LEU A  19       5.845  10.173   3.595  1.00  1.25           C  
ATOM    281  CD2 LEU A  19       5.675   8.686   1.545  1.00  1.25           C  
ATOM    282  H   LEU A  19       3.926   9.377   5.991  1.00  1.25           H  
ATOM    283  HA  LEU A  19       2.596   7.848   3.807  1.00  1.25           H  
ATOM    284 1HB  LEU A  19       5.564   7.841   4.433  1.00  1.25           H  
ATOM    285 2HB  LEU A  19       4.762   7.020   3.093  1.00  1.25           H  
ATOM    286  HG  LEU A  19       4.065   9.584   2.569  1.00  1.25           H  
ATOM    287 1HD1 LEU A  19       6.010  11.041   2.967  1.00  1.25           H  
ATOM    288 2HD1 LEU A  19       5.326  10.479   4.502  1.00  1.25           H  
ATOM    289 3HD1 LEU A  19       6.803   9.738   3.864  1.00  1.25           H  
ATOM    290 1HD2 LEU A  19       5.837   9.549   0.901  1.00  1.25           H  
ATOM    291 2HD2 LEU A  19       6.628   8.220   1.773  1.00  1.25           H  
ATOM    292 3HD2 LEU A  19       5.028   7.974   1.039  1.00  1.25           H  
ATOM    293  N   THR A  20       2.894   5.624   4.980  1.00  1.22           N  
ATOM    294  CA  THR A  20       3.020   4.392   5.742  1.00  1.22           C  
ATOM    295  C   THR A  20       3.909   3.508   4.919  1.00  1.22           C  
ATOM    296  O   THR A  20       3.608   3.253   3.751  1.00  1.22           O  
ATOM    297  CB  THR A  20       1.682   3.687   6.021  1.00  1.22           C  
ATOM    298  OG1 THR A  20       0.825   4.550   6.779  1.00  1.22           O  
ATOM    299  CG2 THR A  20       1.948   2.406   6.826  1.00  1.22           C  
ATOM    300  H   THR A  20       2.469   5.626   4.052  1.00  1.22           H  
ATOM    301  HA  THR A  20       3.522   4.586   6.689  1.00  1.22           H  
ATOM    302  HB  THR A  20       1.195   3.436   5.080  1.00  1.22           H  
ATOM    303  HG1 THR A  20      -0.004   4.097   6.962  1.00  1.22           H  
ATOM    304 1HG2 THR A  20       1.007   1.900   7.032  1.00  1.22           H  
ATOM    305 2HG2 THR A  20       2.600   1.735   6.257  1.00  1.22           H  
ATOM    306 3HG2 THR A  20       2.435   2.658   7.770  1.00  1.22           H  
ATOM    307  N   ILE A  21       5.044   3.113   5.481  1.00  1.26           N  
ATOM    308  CA  ILE A  21       5.997   2.337   4.706  1.00  1.26           C  
ATOM    309  C   ILE A  21       6.449   1.044   5.362  1.00  1.26           C  
ATOM    310  O   ILE A  21       7.208   1.065   6.330  1.00  1.26           O  
ATOM    311  CB  ILE A  21       7.241   3.185   4.392  1.00  1.26           C  
ATOM    312  CG1 ILE A  21       6.844   4.455   3.588  1.00  1.26           C  
ATOM    313  CG2 ILE A  21       8.195   2.354   3.632  1.00  1.26           C  
ATOM    314  CD1 ILE A  21       7.956   5.442   3.335  1.00  1.26           C  
ATOM    315  H   ILE A  21       5.220   3.330   6.465  1.00  1.26           H  
ATOM    316  HA  ILE A  21       5.529   2.069   3.759  1.00  1.26           H  
ATOM    317  HB  ILE A  21       7.703   3.515   5.321  1.00  1.26           H  
ATOM    318 1HG1 ILE A  21       6.459   4.130   2.640  1.00  1.26           H  
ATOM    319 2HG1 ILE A  21       6.066   4.986   4.121  1.00  1.26           H  
ATOM    320 1HG2 ILE A  21       9.072   2.935   3.413  1.00  1.26           H  
ATOM    321 2HG2 ILE A  21       8.473   1.478   4.217  1.00  1.26           H  
ATOM    322 3HG2 ILE A  21       7.717   2.034   2.712  1.00  1.26           H  
ATOM    323 1HD1 ILE A  21       7.570   6.278   2.761  1.00  1.26           H  
ATOM    324 2HD1 ILE A  21       8.353   5.807   4.276  1.00  1.26           H  
ATOM    325 3HD1 ILE A  21       8.743   4.961   2.778  1.00  1.26           H  
ATOM    326  N   ASP A  22       5.999  -0.080   4.807  1.00  1.37           N  
ATOM    327  CA  ASP A  22       6.384  -1.394   5.315  1.00  1.37           C  
ATOM    328  C   ASP A  22       7.182  -2.202   4.288  1.00  1.37           C  
ATOM    329  O   ASP A  22       8.121  -2.931   4.632  1.00  1.37           O  
ATOM    330  CB  ASP A  22       5.152  -2.189   5.755  1.00  1.37           C  
ATOM    331  CG  ASP A  22       4.397  -1.572   6.968  1.00  1.37           C  
ATOM    332  OD1 ASP A  22       5.014  -1.332   7.991  1.00  1.37           O  
ATOM    333  OD2 ASP A  22       3.213  -1.348   6.865  1.00  1.37           O  
ATOM    334  H   ASP A  22       5.392  -0.020   3.989  1.00  1.37           H  
ATOM    335  HA  ASP A  22       7.019  -1.253   6.190  1.00  1.37           H  
ATOM    336 1HB  ASP A  22       4.460  -2.276   4.915  1.00  1.37           H  
ATOM    337 2HB  ASP A  22       5.465  -3.200   6.027  1.00  1.37           H  
ATOM    338  N   GLY A  23       6.792  -2.086   3.018  1.00  1.51           N  
ATOM    339  CA  GLY A  23       7.365  -2.910   1.955  1.00  1.51           C  
ATOM    340  C   GLY A  23       8.536  -2.304   1.189  1.00  1.51           C  
ATOM    341  O   GLY A  23       8.985  -2.887   0.202  1.00  1.51           O  
ATOM    342  H   GLY A  23       6.042  -1.440   2.771  1.00  1.51           H  
ATOM    343 1HA  GLY A  23       7.682  -3.859   2.387  1.00  1.51           H  
ATOM    344 2HA  GLY A  23       6.579  -3.160   1.250  1.00  1.51           H  
ATOM    345  N   LEU A  24       9.017  -1.139   1.601  1.00  1.68           N  
ATOM    346  CA  LEU A  24      10.111  -0.513   0.860  1.00  1.68           C  
ATOM    347  C   LEU A  24      11.458  -0.708   1.530  1.00  1.68           C  
ATOM    348  O   LEU A  24      11.564  -0.741   2.759  1.00  1.68           O  
ATOM    349  CB  LEU A  24       9.877   0.981   0.674  1.00  1.68           C  
ATOM    350  CG  LEU A  24       8.622   1.387  -0.077  1.00  1.68           C  
ATOM    351  CD1 LEU A  24       8.548   2.895  -0.140  1.00  1.68           C  
ATOM    352  CD2 LEU A  24       8.666   0.796  -1.455  1.00  1.68           C  
ATOM    353  H   LEU A  24       8.631  -0.702   2.423  1.00  1.68           H  
ATOM    354  HA  LEU A  24      10.167  -0.967  -0.130  1.00  1.68           H  
ATOM    355 1HB  LEU A  24       9.864   1.440   1.638  1.00  1.68           H  
ATOM    356 2HB  LEU A  24      10.729   1.386   0.124  1.00  1.68           H  
ATOM    357  HG  LEU A  24       7.736   1.021   0.445  1.00  1.68           H  
ATOM    358 1HD1 LEU A  24       7.659   3.176  -0.686  1.00  1.68           H  
ATOM    359 2HD1 LEU A  24       8.508   3.316   0.854  1.00  1.68           H  
ATOM    360 3HD1 LEU A  24       9.430   3.276  -0.657  1.00  1.68           H  
ATOM    361 1HD2 LEU A  24       7.770   1.082  -2.004  1.00  1.68           H  
ATOM    362 2HD2 LEU A  24       9.549   1.162  -1.983  1.00  1.68           H  
ATOM    363 3HD2 LEU A  24       8.719  -0.294  -1.385  1.00  1.68           H  
ATOM    364  N   SER A  25      12.494  -0.815   0.706  1.00  1.83           N  
ATOM    365  CA  SER A  25      13.868  -0.896   1.170  1.00  1.83           C  
ATOM    366  C   SER A  25      14.395   0.471   1.535  1.00  1.83           C  
ATOM    367  O   SER A  25      13.822   1.485   1.137  1.00  1.83           O  
ATOM    368  CB  SER A  25      14.732  -1.473   0.078  1.00  1.83           C  
ATOM    369  OG  SER A  25      14.749  -0.604  -1.034  1.00  1.83           O  
ATOM    370  H   SER A  25      12.323  -0.815  -0.307  1.00  1.83           H  
ATOM    371  HA  SER A  25      13.904  -1.537   2.051  1.00  1.83           H  
ATOM    372 1HB  SER A  25      15.745  -1.616   0.447  1.00  1.83           H  
ATOM    373 2HB  SER A  25      14.346  -2.444  -0.224  1.00  1.83           H  
ATOM    374  HG  SER A  25      13.844  -0.698  -1.441  1.00  1.83           H  
ATOM    375  N   THR A  26      15.536   0.517   2.216  1.00  1.95           N  
ATOM    376  CA  THR A  26      16.110   1.806   2.563  1.00  1.95           C  
ATOM    377  C   THR A  26      16.392   2.644   1.343  1.00  1.95           C  
ATOM    378  O   THR A  26      16.091   3.838   1.328  1.00  1.95           O  
ATOM    379  CB  THR A  26      17.414   1.665   3.352  1.00  1.95           C  
ATOM    380  OG1 THR A  26      17.146   1.019   4.600  1.00  1.95           O  
ATOM    381  CG2 THR A  26      18.044   3.055   3.564  1.00  1.95           C  
ATOM    382  H   THR A  26      15.983  -0.337   2.518  1.00  1.95           H  
ATOM    383  HA  THR A  26      15.389   2.340   3.180  1.00  1.95           H  
ATOM    384  HB  THR A  26      18.117   1.049   2.791  1.00  1.95           H  
ATOM    385  HG1 THR A  26      16.354   1.418   5.016  1.00  1.95           H  
ATOM    386 1HG2 THR A  26      18.973   2.952   4.123  1.00  1.95           H  
ATOM    387 2HG2 THR A  26      18.250   3.506   2.593  1.00  1.95           H  
ATOM    388 3HG2 THR A  26      17.370   3.695   4.103  1.00  1.95           H  
ATOM    389  N   GLU A  27      16.976   2.026   0.318  1.00  2.02           N  
ATOM    390  CA  GLU A  27      17.303   2.767  -0.884  1.00  2.02           C  
ATOM    391  C   GLU A  27      16.037   3.302  -1.539  1.00  2.02           C  
ATOM    392  O   GLU A  27      16.010   4.454  -1.968  1.00  2.02           O  
ATOM    393  CB  GLU A  27      18.078   1.886  -1.862  1.00  2.02           C  
ATOM    394  CG  GLU A  27      19.496   1.542  -1.403  1.00  2.02           C  
ATOM    395  CD  GLU A  27      20.229   0.619  -2.355  1.00  2.02           C  
ATOM    396  OE1 GLU A  27      19.626   0.152  -3.291  1.00  2.02           O  
ATOM    397  OE2 GLU A  27      21.396   0.384  -2.137  1.00  2.02           O  
ATOM    398  H   GLU A  27      17.190   1.043   0.383  1.00  2.02           H  
ATOM    399  HA  GLU A  27      17.931   3.615  -0.610  1.00  2.02           H  
ATOM    400 1HB  GLU A  27      17.534   0.950  -2.013  1.00  2.02           H  
ATOM    401 2HB  GLU A  27      18.144   2.385  -2.829  1.00  2.02           H  
ATOM    402 1HG  GLU A  27      20.063   2.466  -1.301  1.00  2.02           H  
ATOM    403 2HG  GLU A  27      19.437   1.073  -0.422  1.00  2.02           H  
ATOM    404  N   GLU A  28      14.963   2.511  -1.567  1.00  2.05           N  
ATOM    405  CA  GLU A  28      13.736   3.015  -2.177  1.00  2.05           C  
ATOM    406  C   GLU A  28      13.162   4.202  -1.421  1.00  2.05           C  
ATOM    407  O   GLU A  28      12.709   5.171  -2.032  1.00  2.05           O  
ATOM    408  CB  GLU A  28      12.699   1.910  -2.280  1.00  2.05           C  
ATOM    409  CG  GLU A  28      13.003   0.864  -3.340  1.00  2.05           C  
ATOM    410  CD  GLU A  28      12.150  -0.357  -3.224  1.00  2.05           C  
ATOM    411  OE1 GLU A  28      12.108  -0.915  -2.141  1.00  2.05           O  
ATOM    412  OE2 GLU A  28      11.535  -0.739  -4.191  1.00  2.05           O  
ATOM    413  H   GLU A  28      14.994   1.554  -1.199  1.00  2.05           H  
ATOM    414  HA  GLU A  28      13.980   3.352  -3.188  1.00  2.05           H  
ATOM    415 1HB  GLU A  28      12.631   1.401  -1.321  1.00  2.05           H  
ATOM    416 2HB  GLU A  28      11.722   2.344  -2.490  1.00  2.05           H  
ATOM    417 1HG  GLU A  28      12.845   1.310  -4.321  1.00  2.05           H  
ATOM    418 2HG  GLU A  28      14.053   0.585  -3.269  1.00  2.05           H  
ATOM    419  N   VAL A  29      13.224   4.158  -0.092  1.00  2.05           N  
ATOM    420  CA  VAL A  29      12.649   5.258   0.656  1.00  2.05           C  
ATOM    421  C   VAL A  29      13.545   6.476   0.453  1.00  2.05           C  
ATOM    422  O   VAL A  29      13.050   7.598   0.320  1.00  2.05           O  
ATOM    423  CB  VAL A  29      12.487   4.941   2.140  1.00  2.05           C  
ATOM    424  CG1 VAL A  29      11.924   6.158   2.846  1.00  2.05           C  
ATOM    425  CG2 VAL A  29      11.581   3.757   2.300  1.00  2.05           C  
ATOM    426  H   VAL A  29      13.614   3.341   0.379  1.00  2.05           H  
ATOM    427  HA  VAL A  29      11.670   5.472   0.255  1.00  2.05           H  
ATOM    428  HB  VAL A  29      13.467   4.721   2.568  1.00  2.05           H  
ATOM    429 1HG1 VAL A  29      11.814   5.945   3.907  1.00  2.05           H  
ATOM    430 2HG1 VAL A  29      12.565   7.000   2.708  1.00  2.05           H  
ATOM    431 3HG1 VAL A  29      10.947   6.392   2.425  1.00  2.05           H  
ATOM    432 1HG2 VAL A  29      11.463   3.524   3.356  1.00  2.05           H  
ATOM    433 2HG2 VAL A  29      10.622   3.988   1.865  1.00  2.05           H  
ATOM    434 3HG2 VAL A  29      12.005   2.907   1.792  1.00  2.05           H  
ATOM    435  N   ALA A  30      14.868   6.270   0.459  1.00  2.04           N  
ATOM    436  CA  ALA A  30      15.811   7.353   0.224  1.00  2.04           C  
ATOM    437  C   ALA A  30      15.574   7.986  -1.144  1.00  2.04           C  
ATOM    438  O   ALA A  30      15.642   9.210  -1.279  1.00  2.04           O  
ATOM    439  CB  ALA A  30      17.229   6.843   0.341  1.00  2.04           C  
ATOM    440  H   ALA A  30      15.234   5.330   0.612  1.00  2.04           H  
ATOM    441  HA  ALA A  30      15.645   8.122   0.969  1.00  2.04           H  
ATOM    442 1HB  ALA A  30      17.924   7.664   0.182  1.00  2.04           H  
ATOM    443 2HB  ALA A  30      17.385   6.419   1.333  1.00  2.04           H  
ATOM    444 3HB  ALA A  30      17.396   6.076  -0.411  1.00  2.04           H  
ATOM    445  N   ASP A  31      15.254   7.173  -2.161  1.00  2.03           N  
ATOM    446  CA  ASP A  31      14.948   7.754  -3.457  1.00  2.03           C  
ATOM    447  C   ASP A  31      13.692   8.615  -3.360  1.00  2.03           C  
ATOM    448  O   ASP A  31      13.665   9.713  -3.909  1.00  2.03           O  
ATOM    449  CB  ASP A  31      14.765   6.687  -4.543  1.00  2.03           C  
ATOM    450  CG  ASP A  31      16.081   6.023  -5.023  1.00  2.03           C  
ATOM    451  OD1 ASP A  31      17.144   6.526  -4.721  1.00  2.03           O  
ATOM    452  OD2 ASP A  31      15.996   5.037  -5.728  1.00  2.03           O  
ATOM    453  H   ASP A  31      15.248   6.162  -2.034  1.00  2.03           H  
ATOM    454  HA  ASP A  31      15.776   8.394  -3.752  1.00  2.03           H  
ATOM    455 1HB  ASP A  31      14.113   5.903  -4.155  1.00  2.03           H  
ATOM    456 2HB  ASP A  31      14.262   7.129  -5.402  1.00  2.03           H  
ATOM    457  N   LEU A  32      12.682   8.165  -2.601  1.00  2.04           N  
ATOM    458  CA  LEU A  32      11.462   8.963  -2.460  1.00  2.04           C  
ATOM    459  C   LEU A  32      11.785  10.276  -1.760  1.00  2.04           C  
ATOM    460  O   LEU A  32      11.296  11.344  -2.137  1.00  2.04           O  
ATOM    461  CB  LEU A  32      10.420   8.223  -1.614  1.00  2.04           C  
ATOM    462  CG  LEU A  32       9.816   6.984  -2.210  1.00  2.04           C  
ATOM    463  CD1 LEU A  32       8.989   6.309  -1.153  1.00  2.04           C  
ATOM    464  CD2 LEU A  32       8.969   7.356  -3.409  1.00  2.04           C  
ATOM    465  H   LEU A  32      12.747   7.243  -2.166  1.00  2.04           H  
ATOM    466  HA  LEU A  32      11.058   9.176  -3.450  1.00  2.04           H  
ATOM    467 1HB  LEU A  32      10.867   7.947  -0.670  1.00  2.04           H  
ATOM    468 2HB  LEU A  32       9.603   8.910  -1.409  1.00  2.04           H  
ATOM    469  HG  LEU A  32      10.600   6.304  -2.523  1.00  2.04           H  
ATOM    470 1HD1 LEU A  32       8.553   5.411  -1.573  1.00  2.04           H  
ATOM    471 2HD1 LEU A  32       9.599   6.048  -0.303  1.00  2.04           H  
ATOM    472 3HD1 LEU A  32       8.207   6.989  -0.834  1.00  2.04           H  
ATOM    473 1HD2 LEU A  32       8.528   6.455  -3.835  1.00  2.04           H  
ATOM    474 2HD2 LEU A  32       8.176   8.035  -3.097  1.00  2.04           H  
ATOM    475 3HD2 LEU A  32       9.593   7.848  -4.164  1.00  2.04           H  
ATOM    476  N   LEU A  33      12.664  10.207  -0.761  1.00  2.07           N  
ATOM    477  CA  LEU A  33      13.062  11.402  -0.044  1.00  2.07           C  
ATOM    478  C   LEU A  33      13.656  12.383  -1.030  1.00  2.07           C  
ATOM    479  O   LEU A  33      13.258  13.551  -1.071  1.00  2.07           O  
ATOM    480  CB  LEU A  33      14.113  11.086   1.030  1.00  2.07           C  
ATOM    481  CG  LEU A  33      14.627  12.280   1.766  1.00  2.07           C  
ATOM    482  CD1 LEU A  33      13.485  12.872   2.526  1.00  2.07           C  
ATOM    483  CD2 LEU A  33      15.782  11.925   2.683  1.00  2.07           C  
ATOM    484  H   LEU A  33      13.031   9.297  -0.480  1.00  2.07           H  
ATOM    485  HA  LEU A  33      12.184  11.849   0.418  1.00  2.07           H  
ATOM    486 1HB  LEU A  33      13.671  10.404   1.741  1.00  2.07           H  
ATOM    487 2HB  LEU A  33      14.959  10.606   0.569  1.00  2.07           H  
ATOM    488  HG  LEU A  33      14.976  12.994   1.044  1.00  2.07           H  
ATOM    489 1HD1 LEU A  33      13.797  13.751   3.049  1.00  2.07           H  
ATOM    490 2HD1 LEU A  33      12.699  13.133   1.827  1.00  2.07           H  
ATOM    491 3HD1 LEU A  33      13.125  12.139   3.241  1.00  2.07           H  
ATOM    492 1HD2 LEU A  33      16.126  12.821   3.191  1.00  2.07           H  
ATOM    493 2HD2 LEU A  33      15.459  11.220   3.409  1.00  2.07           H  
ATOM    494 3HD2 LEU A  33      16.601  11.501   2.101  1.00  2.07           H  
ATOM    495  N   ALA A  34      14.600  11.899  -1.843  1.00  2.10           N  
ATOM    496  CA  ALA A  34      15.255  12.727  -2.834  1.00  2.10           C  
ATOM    497  C   ALA A  34      14.290  13.289  -3.852  1.00  2.10           C  
ATOM    498  O   ALA A  34      14.377  14.463  -4.197  1.00  2.10           O  
ATOM    499  CB  ALA A  34      16.321  11.927  -3.555  1.00  2.10           C  
ATOM    500  H   ALA A  34      14.876  10.917  -1.757  1.00  2.10           H  
ATOM    501  HA  ALA A  34      15.700  13.566  -2.315  1.00  2.10           H  
ATOM    502 1HB  ALA A  34      16.829  12.565  -4.273  1.00  2.10           H  
ATOM    503 2HB  ALA A  34      17.039  11.537  -2.838  1.00  2.10           H  
ATOM    504 3HB  ALA A  34      15.853  11.094  -4.077  1.00  2.10           H  
ATOM    505  N   GLU A  35      13.321  12.496  -4.302  1.00  2.17           N  
ATOM    506  CA  GLU A  35      12.398  13.023  -5.293  1.00  2.17           C  
ATOM    507  C   GLU A  35      11.622  14.201  -4.731  1.00  2.17           C  
ATOM    508  O   GLU A  35      11.434  15.218  -5.414  1.00  2.17           O  
ATOM    509  CB  GLU A  35      11.412  11.941  -5.762  1.00  2.17           C  
ATOM    510  CG  GLU A  35      12.016  10.841  -6.652  1.00  2.17           C  
ATOM    511  CD  GLU A  35      11.021   9.749  -7.016  1.00  2.17           C  
ATOM    512  OE1 GLU A  35       9.924   9.765  -6.504  1.00  2.17           O  
ATOM    513  OE2 GLU A  35      11.361   8.906  -7.816  1.00  2.17           O  
ATOM    514  H   GLU A  35      13.265  11.526  -3.998  1.00  2.17           H  
ATOM    515  HA  GLU A  35      12.971  13.368  -6.151  1.00  2.17           H  
ATOM    516 1HB  GLU A  35      10.981  11.451  -4.888  1.00  2.17           H  
ATOM    517 2HB  GLU A  35      10.596  12.408  -6.309  1.00  2.17           H  
ATOM    518 1HG  GLU A  35      12.386  11.297  -7.569  1.00  2.17           H  
ATOM    519 2HG  GLU A  35      12.861  10.397  -6.143  1.00  2.17           H  
ATOM    520  N   VAL A  36      11.230  14.121  -3.465  1.00  2.28           N  
ATOM    521  CA  VAL A  36      10.463  15.216  -2.915  1.00  2.28           C  
ATOM    522  C   VAL A  36      11.377  16.404  -2.618  1.00  2.28           C  
ATOM    523  O   VAL A  36      11.071  17.532  -3.005  1.00  2.28           O  
ATOM    524  CB  VAL A  36       9.738  14.818  -1.623  1.00  2.28           C  
ATOM    525  CG1 VAL A  36       9.030  16.053  -1.076  1.00  2.28           C  
ATOM    526  CG2 VAL A  36       8.760  13.697  -1.882  1.00  2.28           C  
ATOM    527  H   VAL A  36      11.414  13.272  -2.921  1.00  2.28           H  
ATOM    528  HA  VAL A  36       9.719  15.521  -3.651  1.00  2.28           H  
ATOM    529  HB  VAL A  36      10.478  14.493  -0.884  1.00  2.28           H  
ATOM    530 1HG1 VAL A  36       8.520  15.810  -0.145  1.00  2.28           H  
ATOM    531 2HG1 VAL A  36       9.752  16.834  -0.911  1.00  2.28           H  
ATOM    532 3HG1 VAL A  36       8.298  16.399  -1.804  1.00  2.28           H  
ATOM    533 1HG2 VAL A  36       8.262  13.431  -0.950  1.00  2.28           H  
ATOM    534 2HG2 VAL A  36       8.021  14.021  -2.612  1.00  2.28           H  
ATOM    535 3HG2 VAL A  36       9.295  12.832  -2.268  1.00  2.28           H  
ATOM    536  N   MET A  37      12.508  16.161  -1.951  1.00  2.48           N  
ATOM    537  CA  MET A  37      13.395  17.258  -1.586  1.00  2.48           C  
ATOM    538  C   MET A  37      13.944  17.991  -2.791  1.00  2.48           C  
ATOM    539  O   MET A  37      14.033  19.222  -2.782  1.00  2.48           O  
ATOM    540  CB  MET A  37      14.525  16.759  -0.706  1.00  2.48           C  
ATOM    541  CG  MET A  37      14.053  16.347   0.645  1.00  2.48           C  
ATOM    542  SD  MET A  37      15.306  15.669   1.669  1.00  2.48           S  
ATOM    543  CE  MET A  37      16.197  17.042   1.892  1.00  2.48           C  
ATOM    544  H   MET A  37      12.747  15.207  -1.681  1.00  2.48           H  
ATOM    545  HA  MET A  37      12.818  17.974  -1.005  1.00  2.48           H  
ATOM    546 1HB  MET A  37      14.997  15.893  -1.176  1.00  2.48           H  
ATOM    547 2HB  MET A  37      15.284  17.531  -0.597  1.00  2.48           H  
ATOM    548 1HG  MET A  37      13.630  17.211   1.145  1.00  2.48           H  
ATOM    549 2HG  MET A  37      13.276  15.596   0.521  1.00  2.48           H  
ATOM    550 1HE  MET A  37      17.028  16.822   2.525  1.00  2.48           H  
ATOM    551 2HE  MET A  37      16.532  17.354   0.923  1.00  2.48           H  
ATOM    552 3HE  MET A  37      15.586  17.818   2.331  1.00  2.48           H  
ATOM    553  N   LEU A  38      14.285  17.260  -3.850  1.00  2.78           N  
ATOM    554  CA  LEU A  38      14.796  17.901  -5.045  1.00  2.78           C  
ATOM    555  C   LEU A  38      13.644  18.635  -5.734  1.00  2.78           C  
ATOM    556  O   LEU A  38      13.819  19.744  -6.237  1.00  2.78           O  
ATOM    557  CB  LEU A  38      15.445  16.858  -5.951  1.00  2.78           C  
ATOM    558  CG  LEU A  38      16.728  16.196  -5.349  1.00  2.78           C  
ATOM    559  CD1 LEU A  38      17.190  15.066  -6.259  1.00  2.78           C  
ATOM    560  CD2 LEU A  38      17.806  17.252  -5.161  1.00  2.78           C  
ATOM    561  H   LEU A  38      14.208  16.245  -3.834  1.00  2.78           H  
ATOM    562  HA  LEU A  38      15.550  18.630  -4.759  1.00  2.78           H  
ATOM    563 1HB  LEU A  38      14.715  16.070  -6.150  1.00  2.78           H  
ATOM    564 2HB  LEU A  38      15.712  17.328  -6.894  1.00  2.78           H  
ATOM    565  HG  LEU A  38      16.491  15.764  -4.376  1.00  2.78           H  
ATOM    566 1HD1 LEU A  38      18.069  14.589  -5.839  1.00  2.78           H  
ATOM    567 2HD1 LEU A  38      16.387  14.330  -6.349  1.00  2.78           H  
ATOM    568 3HD1 LEU A  38      17.429  15.465  -7.243  1.00  2.78           H  
ATOM    569 1HD2 LEU A  38      18.697  16.801  -4.731  1.00  2.78           H  
ATOM    570 2HD2 LEU A  38      18.055  17.691  -6.125  1.00  2.78           H  
ATOM    571 3HD2 LEU A  38      17.437  18.028  -4.491  1.00  2.78           H  
ATOM    572  N   GLY A  39      12.437  18.051  -5.697  1.00  3.22           N  
ATOM    573  CA  GLY A  39      11.244  18.676  -6.266  1.00  3.22           C  
ATOM    574  C   GLY A  39      10.959  20.027  -5.600  1.00  3.22           C  
ATOM    575  O   GLY A  39      10.466  20.961  -6.246  1.00  3.22           O  
ATOM    576  H   GLY A  39      12.314  17.123  -5.292  1.00  3.22           H  
ATOM    577 1HA  GLY A  39      11.374  18.806  -7.340  1.00  3.22           H  
ATOM    578 2HA  GLY A  39      10.396  18.008  -6.117  1.00  3.22           H  
ATOM    579  N   LEU A  40      11.333  20.132  -4.321  1.00  3.79           N  
ATOM    580  CA  LEU A  40      11.171  21.329  -3.507  1.00  3.79           C  
ATOM    581  C   LEU A  40      12.281  22.363  -3.701  1.00  3.79           C  
ATOM    582  O   LEU A  40      12.269  23.412  -3.048  1.00  3.79           O  
ATOM    583  CB  LEU A  40      11.080  20.964  -2.024  1.00  3.79           C  
ATOM    584  CG  LEU A  40       9.840  20.178  -1.607  1.00  3.79           C  
ATOM    585  CD1 LEU A  40       9.990  19.767  -0.172  1.00  3.79           C  
ATOM    586  CD2 LEU A  40       8.616  21.038  -1.803  1.00  3.79           C  
ATOM    587  H   LEU A  40      11.698  19.293  -3.870  1.00  3.79           H  
ATOM    588  HA  LEU A  40      10.230  21.793  -3.791  1.00  3.79           H  
ATOM    589 1HB  LEU A  40      11.947  20.360  -1.769  1.00  3.79           H  
ATOM    590 2HB  LEU A  40      11.110  21.877  -1.436  1.00  3.79           H  
ATOM    591  HG  LEU A  40       9.741  19.294  -2.209  1.00  3.79           H  
ATOM    592 1HD1 LEU A  40       9.117  19.196   0.141  1.00  3.79           H  
ATOM    593 2HD1 LEU A  40      10.876  19.151  -0.083  1.00  3.79           H  
ATOM    594 3HD1 LEU A  40      10.092  20.653   0.458  1.00  3.79           H  
ATOM    595 1HD2 LEU A  40       7.728  20.480  -1.504  1.00  3.79           H  
ATOM    596 2HD2 LEU A  40       8.704  21.938  -1.192  1.00  3.79           H  
ATOM    597 3HD2 LEU A  40       8.533  21.318  -2.855  1.00  3.79           H  
ATOM    598  N   LYS A  41      13.231  22.118  -4.610  1.00  4.46           N  
ATOM    599  CA  LYS A  41      14.297  23.090  -4.855  1.00  4.46           C  
ATOM    600  C   LYS A  41      13.739  24.230  -5.719  1.00  4.46           C  
ATOM    601  O   LYS A  41      13.997  24.344  -6.918  1.00  4.46           O  
ATOM    602  CB  LYS A  41      15.494  22.413  -5.528  1.00  4.46           C  
ATOM    603  CG  LYS A  41      16.706  23.314  -5.731  1.00  4.46           C  
ATOM    604  CD  LYS A  41      17.877  22.538  -6.338  1.00  4.46           C  
ATOM    605  CE  LYS A  41      19.091  23.438  -6.553  1.00  4.46           C  
ATOM    606  NZ  LYS A  41      20.238  22.694  -7.143  1.00  4.46           N  
ATOM    607  H   LYS A  41      13.232  21.250  -5.144  1.00  4.46           H  
ATOM    608  HA  LYS A  41      14.621  23.510  -3.903  1.00  4.46           H  
ATOM    609 1HB  LYS A  41      15.804  21.552  -4.929  1.00  4.46           H  
ATOM    610 2HB  LYS A  41      15.188  22.030  -6.501  1.00  4.46           H  
ATOM    611 1HG  LYS A  41      16.436  24.135  -6.396  1.00  4.46           H  
ATOM    612 2HG  LYS A  41      17.009  23.733  -4.771  1.00  4.46           H  
ATOM    613 1HD  LYS A  41      18.152  21.720  -5.668  1.00  4.46           H  
ATOM    614 2HD  LYS A  41      17.572  22.113  -7.294  1.00  4.46           H  
ATOM    615 1HE  LYS A  41      18.817  24.252  -7.223  1.00  4.46           H  
ATOM    616 2HE  LYS A  41      19.398  23.857  -5.594  1.00  4.46           H  
ATOM    617 1HZ  LYS A  41      21.018  23.323  -7.268  1.00  4.46           H  
ATOM    618 2HZ  LYS A  41      20.508  21.943  -6.523  1.00  4.46           H  
ATOM    619 3HZ  LYS A  41      19.968  22.311  -8.037  1.00  4.46           H  
ATOM    620  N   GLN A  42      12.954  25.055  -5.046  1.00  5.11           N  
ATOM    621  CA  GLN A  42      12.150  26.155  -5.556  1.00  5.11           C  
ATOM    622  C   GLN A  42      12.761  27.532  -5.353  1.00  5.11           C  
ATOM    623  O   GLN A  42      13.859  27.675  -4.809  1.00  5.11           O  
ATOM    624  CB  GLN A  42      10.751  26.114  -4.918  1.00  5.11           C  
ATOM    625  CG  GLN A  42       9.910  24.873  -5.252  1.00  5.11           C  
ATOM    626  CD  GLN A  42       9.567  24.799  -6.728  1.00  5.11           C  
ATOM    627  OE1 GLN A  42       9.131  25.806  -7.304  1.00  5.11           O  
ATOM    628  NE2 GLN A  42       9.725  23.629  -7.349  1.00  5.11           N  
ATOM    629  H   GLN A  42      12.850  24.829  -4.060  1.00  5.11           H  
ATOM    630  HA  GLN A  42      12.034  26.010  -6.629  1.00  5.11           H  
ATOM    631 1HB  GLN A  42      10.863  26.146  -3.832  1.00  5.11           H  
ATOM    632 2HB  GLN A  42      10.179  26.990  -5.204  1.00  5.11           H  
ATOM    633 1HG  GLN A  42      10.472  23.989  -5.009  1.00  5.11           H  
ATOM    634 2HG  GLN A  42       8.987  24.897  -4.678  1.00  5.11           H  
ATOM    635 1HE2 GLN A  42       9.498  23.547  -8.318  1.00  5.11           H  
ATOM    636 2HE2 GLN A  42      10.058  22.793  -6.850  1.00  5.11           H  
ATOM    637  N   GLU A  43      12.023  28.524  -5.846  1.00  5.54           N  
ATOM    638  CA  GLU A  43      12.328  29.948  -5.766  1.00  5.54           C  
ATOM    639  C   GLU A  43      12.310  30.394  -4.310  1.00  5.54           C  
ATOM    640  O   GLU A  43      12.138  29.570  -3.414  1.00  5.54           O  
ATOM    641  CB  GLU A  43      11.312  30.754  -6.579  1.00  5.54           C  
ATOM    642  CG  GLU A  43      11.361  30.496  -8.076  1.00  5.54           C  
ATOM    643  CD  GLU A  43      12.619  31.014  -8.726  1.00  5.54           C  
ATOM    644  OE1 GLU A  43      12.939  32.165  -8.532  1.00  5.54           O  
ATOM    645  OE2 GLU A  43      13.262  30.255  -9.410  1.00  5.54           O  
ATOM    646  H   GLU A  43      11.161  28.267  -6.305  1.00  5.54           H  
ATOM    647  HA  GLU A  43      13.327  30.119  -6.164  1.00  5.54           H  
ATOM    648 1HB  GLU A  43      10.306  30.521  -6.230  1.00  5.54           H  
ATOM    649 2HB  GLU A  43      11.471  31.819  -6.424  1.00  5.54           H  
ATOM    650 1HG  GLU A  43      11.294  29.421  -8.246  1.00  5.54           H  
ATOM    651 2HG  GLU A  43      10.496  30.965  -8.543  1.00  5.54           H  
ATOM    652  N   ASN A  44      12.493  31.691  -4.077  1.00  5.57           N  
ATOM    653  CA  ASN A  44      12.699  32.236  -2.735  1.00  5.57           C  
ATOM    654  C   ASN A  44      14.041  31.735  -2.197  1.00  5.57           C  
ATOM    655  O   ASN A  44      15.073  32.197  -2.686  1.00  5.57           O  
ATOM    656  CB  ASN A  44      11.543  31.923  -1.787  1.00  5.57           C  
ATOM    657  CG  ASN A  44      10.243  32.536  -2.248  1.00  5.57           C  
ATOM    658  OD1 ASN A  44      10.233  33.525  -2.991  1.00  5.57           O  
ATOM    659  ND2 ASN A  44       9.147  31.963  -1.821  1.00  5.57           N  
ATOM    660  H   ASN A  44      12.568  32.312  -4.870  1.00  5.57           H  
ATOM    661  HA  ASN A  44      12.775  33.322  -2.811  1.00  5.57           H  
ATOM    662 1HB  ASN A  44      11.403  30.864  -1.629  1.00  5.57           H  
ATOM    663 2HB  ASN A  44      11.780  32.349  -0.813  1.00  5.57           H  
ATOM    664 1HD2 ASN A  44       8.255  32.322  -2.094  1.00  5.57           H  
ATOM    665 2HD2 ASN A  44       9.203  31.163  -1.223  1.00  5.57           H  
ATOM    666  N   GLY A  45      14.096  30.849  -1.206  1.00  5.14           N  
ATOM    667  CA  GLY A  45      15.447  30.505  -0.783  1.00  5.14           C  
ATOM    668  C   GLY A  45      15.613  29.402   0.270  1.00  5.14           C  
ATOM    669  O   GLY A  45      14.668  28.683   0.606  1.00  5.14           O  
ATOM    670  H   GLY A  45      13.269  30.435  -0.798  1.00  5.14           H  
ATOM    671 1HA  GLY A  45      16.003  30.217  -1.677  1.00  5.14           H  
ATOM    672 2HA  GLY A  45      15.897  31.426  -0.422  1.00  5.14           H  
ATOM    673  N   PRO A  46      16.826  29.311   0.857  1.00  4.38           N  
ATOM    674  CA  PRO A  46      17.325  28.304   1.790  1.00  4.38           C  
ATOM    675  C   PRO A  46      16.486  28.097   3.041  1.00  4.38           C  
ATOM    676  O   PRO A  46      16.569  27.055   3.679  1.00  4.38           O  
ATOM    677  CB  PRO A  46      18.696  28.872   2.177  1.00  4.38           C  
ATOM    678  CG  PRO A  46      19.112  29.721   1.019  1.00  4.38           C  
ATOM    679  CD  PRO A  46      17.850  30.344   0.524  1.00  4.38           C  
ATOM    680  HA  PRO A  46      17.428  27.358   1.246  1.00  4.38           H  
ATOM    681 1HB  PRO A  46      18.618  29.431   3.119  1.00  4.38           H  
ATOM    682 2HB  PRO A  46      19.394  28.053   2.356  1.00  4.38           H  
ATOM    683 1HG  PRO A  46      19.854  30.462   1.346  1.00  4.38           H  
ATOM    684 2HG  PRO A  46      19.601  29.093   0.259  1.00  4.38           H  
ATOM    685 1HD  PRO A  46      17.654  31.284   1.065  1.00  4.38           H  
ATOM    686 2HD  PRO A  46      17.960  30.489  -0.557  1.00  4.38           H  
ATOM    687  N   GLY A  47      15.648  29.070   3.383  1.00  3.53           N  
ATOM    688  CA  GLY A  47      14.809  28.958   4.567  1.00  3.53           C  
ATOM    689  C   GLY A  47      13.614  28.014   4.355  1.00  3.53           C  
ATOM    690  O   GLY A  47      12.822  27.807   5.276  1.00  3.53           O  
ATOM    691  H   GLY A  47      15.587  29.907   2.826  1.00  3.53           H  
ATOM    692 1HA  GLY A  47      15.412  28.596   5.399  1.00  3.53           H  
ATOM    693 2HA  GLY A  47      14.447  29.947   4.844  1.00  3.53           H  
ATOM    694  N   ASN A  48      13.470  27.453   3.145  1.00  2.74           N  
ATOM    695  CA  ASN A  48      12.375  26.526   2.872  1.00  2.74           C  
ATOM    696  C   ASN A  48      12.630  25.188   3.591  1.00  2.74           C  
ATOM    697  O   ASN A  48      13.723  24.944   4.127  1.00  2.74           O  
ATOM    698  CB  ASN A  48      12.238  26.315   1.366  1.00  2.74           C  
ATOM    699  CG  ASN A  48      10.829  25.963   0.902  1.00  2.74           C  
ATOM    700  OD1 ASN A  48      10.044  25.344   1.631  1.00  2.74           O  
ATOM    701  ND2 ASN A  48      10.508  26.351  -0.307  1.00  2.74           N  
ATOM    702  H   ASN A  48      14.119  27.694   2.395  1.00  2.74           H  
ATOM    703  HA  ASN A  48      11.449  26.945   3.265  1.00  2.74           H  
ATOM    704 1HB  ASN A  48      12.556  27.220   0.848  1.00  2.74           H  
ATOM    705 2HB  ASN A  48      12.914  25.516   1.058  1.00  2.74           H  
ATOM    706 1HD2 ASN A  48       9.602  26.149  -0.675  1.00  2.74           H  
ATOM    707 2HD2 ASN A  48      11.179  26.846  -0.865  1.00  2.74           H  
ATOM    708  N   SER A  49      11.630  24.305   3.571  1.00  2.12           N  
ATOM    709  CA  SER A  49      11.756  23.012   4.246  1.00  2.12           C  
ATOM    710  C   SER A  49      10.768  21.946   3.773  1.00  2.12           C  
ATOM    711  O   SER A  49       9.787  22.228   3.082  1.00  2.12           O  
ATOM    712  CB  SER A  49      11.584  23.188   5.746  1.00  2.12           C  
ATOM    713  OG  SER A  49      10.265  23.542   6.061  1.00  2.12           O  
ATOM    714  H   SER A  49      10.778  24.556   3.082  1.00  2.12           H  
ATOM    715  HA  SER A  49      12.758  22.632   4.058  1.00  2.12           H  
ATOM    716 1HB  SER A  49      11.842  22.257   6.252  1.00  2.12           H  
ATOM    717 2HB  SER A  49      12.268  23.953   6.111  1.00  2.12           H  
ATOM    718  HG  SER A  49       9.719  22.836   5.702  1.00  2.12           H  
ATOM    719  N   ILE A  50      11.031  20.724   4.218  1.00  1.68           N  
ATOM    720  CA  ILE A  50      10.189  19.555   3.974  1.00  1.68           C  
ATOM    721  C   ILE A  50       9.901  18.839   5.282  1.00  1.68           C  
ATOM    722  O   ILE A  50      10.802  18.650   6.103  1.00  1.68           O  
ATOM    723  CB  ILE A  50      10.931  18.515   3.124  1.00  1.68           C  
ATOM    724  CG1 ILE A  50      10.073  17.336   2.764  1.00  1.68           C  
ATOM    725  CG2 ILE A  50      12.044  18.049   3.865  1.00  1.68           C  
ATOM    726  CD1 ILE A  50      10.754  16.427   1.794  1.00  1.68           C  
ATOM    727  H   ILE A  50      11.890  20.606   4.757  1.00  1.68           H  
ATOM    728  HA  ILE A  50       9.255  19.862   3.506  1.00  1.68           H  
ATOM    729  HB  ILE A  50      11.287  18.969   2.215  1.00  1.68           H  
ATOM    730 1HG1 ILE A  50       9.836  16.776   3.650  1.00  1.68           H  
ATOM    731 2HG1 ILE A  50       9.144  17.691   2.317  1.00  1.68           H  
ATOM    732 1HG2 ILE A  50      12.596  17.326   3.271  1.00  1.68           H  
ATOM    733 2HG2 ILE A  50      12.662  18.902   4.094  1.00  1.68           H  
ATOM    734 3HG2 ILE A  50      11.694  17.585   4.777  1.00  1.68           H  
ATOM    735 1HD1 ILE A  50      10.115  15.592   1.559  1.00  1.68           H  
ATOM    736 2HD1 ILE A  50      11.000  16.966   0.897  1.00  1.68           H  
ATOM    737 3HD1 ILE A  50      11.665  16.053   2.250  1.00  1.68           H  
ATOM    738  N   ARG A  51       8.663  18.389   5.458  1.00  1.38           N  
ATOM    739  CA  ARG A  51       8.330  17.589   6.631  1.00  1.38           C  
ATOM    740  C   ARG A  51       7.627  16.317   6.225  1.00  1.38           C  
ATOM    741  O   ARG A  51       6.569  16.345   5.573  1.00  1.38           O  
ATOM    742  CB  ARG A  51       7.447  18.332   7.616  1.00  1.38           C  
ATOM    743  CG  ARG A  51       7.049  17.507   8.865  1.00  1.38           C  
ATOM    744  CD  ARG A  51       6.183  18.299   9.778  1.00  1.38           C  
ATOM    745  NE  ARG A  51       5.616  17.517  10.866  1.00  1.38           N  
ATOM    746  CZ  ARG A  51       4.683  17.998  11.715  1.00  1.38           C  
ATOM    747  NH1 ARG A  51       4.257  19.234  11.572  1.00  1.38           N  
ATOM    748  NH2 ARG A  51       4.187  17.254  12.690  1.00  1.38           N  
ATOM    749  H   ARG A  51       7.953  18.585   4.766  1.00  1.38           H  
ATOM    750  HA  ARG A  51       9.251  17.317   7.142  1.00  1.38           H  
ATOM    751 1HB  ARG A  51       7.962  19.226   7.963  1.00  1.38           H  
ATOM    752 2HB  ARG A  51       6.528  18.650   7.120  1.00  1.38           H  
ATOM    753 1HG  ARG A  51       6.510  16.609   8.560  1.00  1.38           H  
ATOM    754 2HG  ARG A  51       7.955  17.212   9.404  1.00  1.38           H  
ATOM    755 1HD  ARG A  51       6.777  19.100  10.217  1.00  1.38           H  
ATOM    756 2HD  ARG A  51       5.374  18.727   9.222  1.00  1.38           H  
ATOM    757  HE  ARG A  51       5.931  16.563  10.990  1.00  1.38           H  
ATOM    758 1HH1 ARG A  51       4.633  19.818  10.837  1.00  1.38           H  
ATOM    759 2HH1 ARG A  51       3.560  19.604  12.203  1.00  1.38           H  
ATOM    760 1HH2 ARG A  51       4.496  16.302  12.833  1.00  1.38           H  
ATOM    761 2HH2 ARG A  51       3.490  17.643  13.310  1.00  1.38           H  
ATOM    762  N   LEU A  52       8.243  15.208   6.605  1.00  1.20           N  
ATOM    763  CA  LEU A  52       7.712  13.905   6.285  1.00  1.20           C  
ATOM    764  C   LEU A  52       7.389  13.139   7.545  1.00  1.20           C  
ATOM    765  O   LEU A  52       8.181  13.094   8.493  1.00  1.20           O  
ATOM    766  CB  LEU A  52       8.730  13.098   5.468  1.00  1.20           C  
ATOM    767  CG  LEU A  52       9.174  13.709   4.146  1.00  1.20           C  
ATOM    768  CD1 LEU A  52      10.233  12.856   3.548  1.00  1.20           C  
ATOM    769  CD2 LEU A  52       7.990  13.837   3.214  1.00  1.20           C  
ATOM    770  H   LEU A  52       9.104  15.284   7.151  1.00  1.20           H  
ATOM    771  HA  LEU A  52       6.798  14.023   5.706  1.00  1.20           H  
ATOM    772 1HB  LEU A  52       9.620  12.949   6.078  1.00  1.20           H  
ATOM    773 2HB  LEU A  52       8.295  12.119   5.255  1.00  1.20           H  
ATOM    774  HG  LEU A  52       9.599  14.681   4.330  1.00  1.20           H  
ATOM    775 1HD1 LEU A  52      10.556  13.302   2.613  1.00  1.20           H  
ATOM    776 2HD1 LEU A  52      11.069  12.795   4.242  1.00  1.20           H  
ATOM    777 3HD1 LEU A  52       9.839  11.859   3.358  1.00  1.20           H  
ATOM    778 1HD2 LEU A  52       8.299  14.277   2.272  1.00  1.20           H  
ATOM    779 2HD2 LEU A  52       7.563  12.856   3.028  1.00  1.20           H  
ATOM    780 3HD2 LEU A  52       7.248  14.476   3.685  1.00  1.20           H  
ATOM    781  N   ILE A  53       6.248  12.489   7.540  1.00  1.10           N  
ATOM    782  CA  ILE A  53       5.882  11.634   8.649  1.00  1.10           C  
ATOM    783  C   ILE A  53       5.759  10.220   8.123  1.00  1.10           C  
ATOM    784  O   ILE A  53       5.025  10.002   7.169  1.00  1.10           O  
ATOM    785  CB  ILE A  53       4.562  12.087   9.277  1.00  1.10           C  
ATOM    786  CG1 ILE A  53       4.682  13.519   9.796  1.00  1.10           C  
ATOM    787  CG2 ILE A  53       4.220  11.157  10.381  1.00  1.10           C  
ATOM    788  CD1 ILE A  53       3.367  14.114  10.211  1.00  1.10           C  
ATOM    789  H   ILE A  53       5.610  12.610   6.754  1.00  1.10           H  
ATOM    790  HA  ILE A  53       6.658  11.659   9.405  1.00  1.10           H  
ATOM    791  HB  ILE A  53       3.783  12.073   8.534  1.00  1.10           H  
ATOM    792 1HG1 ILE A  53       5.355  13.527  10.652  1.00  1.10           H  
ATOM    793 2HG1 ILE A  53       5.101  14.152   9.015  1.00  1.10           H  
ATOM    794 1HG2 ILE A  53       3.282  11.452  10.843  1.00  1.10           H  
ATOM    795 2HG2 ILE A  53       4.129  10.144   9.990  1.00  1.10           H  
ATOM    796 3HG2 ILE A  53       5.023  11.196  11.118  1.00  1.10           H  
ATOM    797 1HD1 ILE A  53       3.524  15.127  10.569  1.00  1.10           H  
ATOM    798 2HD1 ILE A  53       2.688  14.132   9.357  1.00  1.10           H  
ATOM    799 3HD1 ILE A  53       2.932  13.512  11.007  1.00  1.10           H  
ATOM    800  N   VAL A  54       6.487   9.276   8.702  1.00  1.06           N  
ATOM    801  CA  VAL A  54       6.432   7.907   8.218  1.00  1.06           C  
ATOM    802  C   VAL A  54       5.975   6.944   9.308  1.00  1.06           C  
ATOM    803  O   VAL A  54       6.502   6.937  10.421  1.00  1.06           O  
ATOM    804  CB  VAL A  54       7.788   7.454   7.651  1.00  1.06           C  
ATOM    805  CG1 VAL A  54       7.674   5.997   7.170  1.00  1.06           C  
ATOM    806  CG2 VAL A  54       8.202   8.370   6.492  1.00  1.06           C  
ATOM    807  H   VAL A  54       7.079   9.517   9.486  1.00  1.06           H  
ATOM    808  HA  VAL A  54       5.729   7.872   7.403  1.00  1.06           H  
ATOM    809  HB  VAL A  54       8.539   7.493   8.436  1.00  1.06           H  
ATOM    810 1HG1 VAL A  54       8.633   5.666   6.776  1.00  1.06           H  
ATOM    811 2HG1 VAL A  54       7.387   5.345   7.986  1.00  1.06           H  
ATOM    812 3HG1 VAL A  54       6.917   5.939   6.389  1.00  1.06           H  
ATOM    813 1HG2 VAL A  54       9.164   8.042   6.096  1.00  1.06           H  
ATOM    814 2HG2 VAL A  54       7.452   8.315   5.715  1.00  1.06           H  
ATOM    815 3HG2 VAL A  54       8.289   9.397   6.845  1.00  1.06           H  
ATOM    816  N   HIS A  55       4.999   6.117   8.989  1.00  1.07           N  
ATOM    817  CA  HIS A  55       4.464   5.163   9.942  1.00  1.07           C  
ATOM    818  C   HIS A  55       4.874   3.741   9.585  1.00  1.07           C  
ATOM    819  O   HIS A  55       5.188   3.451   8.423  1.00  1.07           O  
ATOM    820  CB  HIS A  55       2.943   5.248   9.964  1.00  1.07           C  
ATOM    821  CG  HIS A  55       2.395   6.592  10.337  1.00  1.07           C  
ATOM    822  ND1 HIS A  55       1.978   6.914  11.610  1.00  1.07           N  
ATOM    823  CD2 HIS A  55       2.185   7.685   9.588  1.00  1.07           C  
ATOM    824  CE1 HIS A  55       1.523   8.155  11.617  1.00  1.07           C  
ATOM    825  NE2 HIS A  55       1.637   8.643  10.410  1.00  1.07           N  
ATOM    826  H   HIS A  55       4.589   6.189   8.062  1.00  1.07           H  
ATOM    827  HA  HIS A  55       4.840   5.384  10.934  1.00  1.07           H  
ATOM    828 1HB  HIS A  55       2.553   4.992   8.978  1.00  1.07           H  
ATOM    829 2HB  HIS A  55       2.553   4.513  10.669  1.00  1.07           H  
ATOM    830  HD2 HIS A  55       2.405   7.776   8.525  1.00  1.07           H  
ATOM    831  HE1 HIS A  55       1.121   8.686  12.483  1.00  1.07           H  
ATOM    832  HE2 HIS A  55       1.361   9.572  10.131  1.00  1.07           H  
ATOM    833  N   TYR A  56       4.847   2.851  10.578  1.00  1.13           N  
ATOM    834  CA  TYR A  56       5.129   1.433  10.315  1.00  1.13           C  
ATOM    835  C   TYR A  56       4.119   0.516  11.022  1.00  1.13           C  
ATOM    836  O   TYR A  56       3.518   0.899  12.027  1.00  1.13           O  
ATOM    837  CB  TYR A  56       6.571   1.106  10.728  1.00  1.13           C  
ATOM    838  CG  TYR A  56       6.867   1.263  12.202  1.00  1.13           C  
ATOM    839  CD1 TYR A  56       6.656   0.203  13.045  1.00  1.13           C  
ATOM    840  CD2 TYR A  56       7.365   2.452  12.701  1.00  1.13           C  
ATOM    841  CE1 TYR A  56       6.904   0.305  14.383  1.00  1.13           C  
ATOM    842  CE2 TYR A  56       7.636   2.569  14.035  1.00  1.13           C  
ATOM    843  CZ  TYR A  56       7.400   1.491  14.895  1.00  1.13           C  
ATOM    844  OH  TYR A  56       7.630   1.611  16.283  1.00  1.13           O  
ATOM    845  H   TYR A  56       4.636   3.182  11.525  1.00  1.13           H  
ATOM    846  HA  TYR A  56       5.033   1.245   9.242  1.00  1.13           H  
ATOM    847 1HB  TYR A  56       6.791   0.082  10.448  1.00  1.13           H  
ATOM    848 2HB  TYR A  56       7.257   1.743  10.172  1.00  1.13           H  
ATOM    849  HD1 TYR A  56       6.277  -0.712  12.639  1.00  1.13           H  
ATOM    850  HD2 TYR A  56       7.531   3.294  12.041  1.00  1.13           H  
ATOM    851  HE1 TYR A  56       6.711  -0.545  15.042  1.00  1.13           H  
ATOM    852  HE2 TYR A  56       8.020   3.511  14.434  1.00  1.13           H  
ATOM    853  HH  TYR A  56       7.216   2.450  16.639  1.00  1.13           H  
ATOM    854  N   SER A  57       3.932  -0.704  10.503  1.00  1.23           N  
ATOM    855  CA  SER A  57       2.953  -1.623  11.097  1.00  1.23           C  
ATOM    856  C   SER A  57       3.406  -2.598  12.208  1.00  1.23           C  
ATOM    857  O   SER A  57       2.550  -3.181  12.877  1.00  1.23           O  
ATOM    858  CB  SER A  57       2.324  -2.445   9.990  1.00  1.23           C  
ATOM    859  OG  SER A  57       1.602  -1.632   9.096  1.00  1.23           O  
ATOM    860  H   SER A  57       4.426  -0.978   9.643  1.00  1.23           H  
ATOM    861  HA  SER A  57       2.166  -1.003  11.526  1.00  1.23           H  
ATOM    862 1HB  SER A  57       3.103  -2.989   9.449  1.00  1.23           H  
ATOM    863 2HB  SER A  57       1.657  -3.180  10.434  1.00  1.23           H  
ATOM    864  HG  SER A  57       2.238  -1.404   8.363  1.00  1.23           H  
ATOM    865  N   SER A  58       4.705  -2.782  12.433  1.00  1.34           N  
ATOM    866  CA  SER A  58       5.134  -3.739  13.465  1.00  1.34           C  
ATOM    867  C   SER A  58       6.585  -3.482  13.925  1.00  1.34           C  
ATOM    868  O   SER A  58       7.369  -2.922  13.164  1.00  1.34           O  
ATOM    869  CB  SER A  58       5.038  -5.155  12.909  1.00  1.34           C  
ATOM    870  OG  SER A  58       6.039  -5.396  11.953  1.00  1.34           O  
ATOM    871  H   SER A  58       5.376  -2.289  11.864  1.00  1.34           H  
ATOM    872  HA  SER A  58       4.451  -3.635  14.303  1.00  1.34           H  
ATOM    873 1HB  SER A  58       5.114  -5.883  13.694  1.00  1.34           H  
ATOM    874 2HB  SER A  58       4.063  -5.297  12.446  1.00  1.34           H  
ATOM    875  HG  SER A  58       5.849  -4.843  11.152  1.00  1.34           H  
ATOM    876  N   PRO A  59       7.025  -3.977  15.101  1.00  1.46           N  
ATOM    877  CA  PRO A  59       8.412  -3.955  15.568  1.00  1.46           C  
ATOM    878  C   PRO A  59       9.420  -4.473  14.526  1.00  1.46           C  
ATOM    879  O   PRO A  59      10.550  -3.991  14.448  1.00  1.46           O  
ATOM    880  CB  PRO A  59       8.346  -4.863  16.796  1.00  1.46           C  
ATOM    881  CG  PRO A  59       6.937  -4.678  17.317  1.00  1.46           C  
ATOM    882  CD  PRO A  59       6.078  -4.563  16.081  1.00  1.46           C  
ATOM    883  HA  PRO A  59       8.662  -2.928  15.872  1.00  1.46           H  
ATOM    884 1HB  PRO A  59       8.564  -5.905  16.505  1.00  1.46           H  
ATOM    885 2HB  PRO A  59       9.115  -4.567  17.523  1.00  1.46           H  
ATOM    886 1HG  PRO A  59       6.656  -5.529  17.957  1.00  1.46           H  
ATOM    887 2HG  PRO A  59       6.888  -3.778  17.950  1.00  1.46           H  
ATOM    888 1HD  PRO A  59       5.745  -5.559  15.782  1.00  1.46           H  
ATOM    889 2HD  PRO A  59       5.248  -3.884  16.301  1.00  1.46           H  
ATOM    890  N   SER A  60       9.011  -5.433  13.690  1.00  1.58           N  
ATOM    891  CA  SER A  60       9.905  -5.956  12.654  1.00  1.58           C  
ATOM    892  C   SER A  60      10.231  -4.845  11.657  1.00  1.58           C  
ATOM    893  O   SER A  60      11.344  -4.748  11.115  1.00  1.58           O  
ATOM    894  CB  SER A  60       9.254  -7.115  11.927  1.00  1.58           C  
ATOM    895  OG  SER A  60       9.075  -8.216  12.783  1.00  1.58           O  
ATOM    896  H   SER A  60       8.077  -5.812  13.760  1.00  1.58           H  
ATOM    897  HA  SER A  60      10.831  -6.292  13.122  1.00  1.58           H  
ATOM    898 1HB  SER A  60       8.290  -6.795  11.528  1.00  1.58           H  
ATOM    899 2HB  SER A  60       9.876  -7.405  11.082  1.00  1.58           H  
ATOM    900  HG  SER A  60       8.681  -8.907  12.242  1.00  1.58           H  
ATOM    901  N   ASP A  61       9.239  -3.996  11.424  1.00  1.68           N  
ATOM    902  CA  ASP A  61       9.343  -2.927  10.471  1.00  1.68           C  
ATOM    903  C   ASP A  61      10.050  -1.780  11.153  1.00  1.68           C  
ATOM    904  O   ASP A  61      10.773  -1.037  10.499  1.00  1.68           O  
ATOM    905  CB  ASP A  61       7.963  -2.554   9.924  1.00  1.68           C  
ATOM    906  CG  ASP A  61       7.297  -3.716   9.081  1.00  1.68           C  
ATOM    907  OD1 ASP A  61       7.811  -4.049   8.011  1.00  1.68           O  
ATOM    908  OD2 ASP A  61       6.329  -4.295   9.544  1.00  1.68           O  
ATOM    909  H   ASP A  61       8.377  -4.078  11.950  1.00  1.68           H  
ATOM    910  HA  ASP A  61       9.961  -3.252   9.647  1.00  1.68           H  
ATOM    911 1HB  ASP A  61       7.307  -2.300  10.748  1.00  1.68           H  
ATOM    912 2HB  ASP A  61       8.046  -1.672   9.288  1.00  1.68           H  
ATOM    913  N   ARG A  62       9.894  -1.663  12.477  1.00  1.75           N  
ATOM    914  CA  ARG A  62      10.621  -0.629  13.206  1.00  1.75           C  
ATOM    915  C   ARG A  62      12.114  -0.824  13.024  1.00  1.75           C  
ATOM    916  O   ARG A  62      12.832   0.139  12.788  1.00  1.75           O  
ATOM    917  CB  ARG A  62      10.350  -0.664  14.699  1.00  1.75           C  
ATOM    918  CG  ARG A  62      11.174   0.336  15.543  1.00  1.75           C  
ATOM    919  CD  ARG A  62      10.955   1.770  15.192  1.00  1.75           C  
ATOM    920  NE  ARG A  62      11.738   2.637  16.015  1.00  1.75           N  
ATOM    921  CZ  ARG A  62      11.329   3.177  17.174  1.00  1.75           C  
ATOM    922  NH1 ARG A  62      10.105   2.954  17.628  1.00  1.75           N  
ATOM    923  NH2 ARG A  62      12.157   3.939  17.866  1.00  1.75           N  
ATOM    924  H   ARG A  62       9.244  -2.281  12.957  1.00  1.75           H  
ATOM    925  HA  ARG A  62      10.327   0.345  12.819  1.00  1.75           H  
ATOM    926 1HB  ARG A  62       9.328  -0.542  14.909  1.00  1.75           H  
ATOM    927 2HB  ARG A  62      10.628  -1.634  15.074  1.00  1.75           H  
ATOM    928 1HG  ARG A  62      10.919   0.208  16.593  1.00  1.75           H  
ATOM    929 2HG  ARG A  62      12.240   0.126  15.404  1.00  1.75           H  
ATOM    930 1HD  ARG A  62      11.229   1.950  14.151  1.00  1.75           H  
ATOM    931 2HD  ARG A  62       9.956   2.027  15.351  1.00  1.75           H  
ATOM    932  HE  ARG A  62      12.692   2.844  15.690  1.00  1.75           H  
ATOM    933 1HH1 ARG A  62       9.438   2.384  17.097  1.00  1.75           H  
ATOM    934 2HH1 ARG A  62       9.811   3.365  18.500  1.00  1.75           H  
ATOM    935 1HH2 ARG A  62      13.095   4.113  17.517  1.00  1.75           H  
ATOM    936 2HH2 ARG A  62      11.860   4.346  18.736  1.00  1.75           H  
ATOM    937  N   GLU A  63      12.598  -2.066  13.088  1.00  1.80           N  
ATOM    938  CA  GLU A  63      14.038  -2.256  12.910  1.00  1.80           C  
ATOM    939  C   GLU A  63      14.487  -1.831  11.506  1.00  1.80           C  
ATOM    940  O   GLU A  63      15.493  -1.127  11.339  1.00  1.80           O  
ATOM    941  CB  GLU A  63      14.433  -3.713  13.151  1.00  1.80           C  
ATOM    942  CG  GLU A  63      14.327  -4.177  14.605  1.00  1.80           C  
ATOM    943  CD  GLU A  63      14.747  -5.633  14.813  1.00  1.80           C  
ATOM    944  OE1 GLU A  63      15.027  -6.306  13.847  1.00  1.80           O  
ATOM    945  OE2 GLU A  63      14.797  -6.057  15.947  1.00  1.80           O  
ATOM    946  H   GLU A  63      11.971  -2.847  13.305  1.00  1.80           H  
ATOM    947  HA  GLU A  63      14.558  -1.627  13.636  1.00  1.80           H  
ATOM    948 1HB  GLU A  63      13.787  -4.360  12.550  1.00  1.80           H  
ATOM    949 2HB  GLU A  63      15.456  -3.872  12.817  1.00  1.80           H  
ATOM    950 1HG  GLU A  63      14.950  -3.534  15.225  1.00  1.80           H  
ATOM    951 2HG  GLU A  63      13.291  -4.054  14.927  1.00  1.80           H  
ATOM    952  N   LYS A  64      13.690  -2.187  10.490  1.00  1.84           N  
ATOM    953  CA  LYS A  64      14.021  -1.775   9.126  1.00  1.84           C  
ATOM    954  C   LYS A  64      13.959  -0.251   9.013  1.00  1.84           C  
ATOM    955  O   LYS A  64      14.741   0.381   8.284  1.00  1.84           O  
ATOM    956  CB  LYS A  64      13.043  -2.391   8.118  1.00  1.84           C  
ATOM    957  CG  LYS A  64      13.160  -3.899   7.895  1.00  1.84           C  
ATOM    958  CD  LYS A  64      12.249  -4.330   6.731  1.00  1.84           C  
ATOM    959  CE  LYS A  64      10.799  -4.191   7.157  1.00  1.84           C  
ATOM    960  NZ  LYS A  64       9.822  -4.618   6.148  1.00  1.84           N  
ATOM    961  H   LYS A  64      12.875  -2.782  10.667  1.00  1.84           H  
ATOM    962  HA  LYS A  64      15.035  -2.097   8.896  1.00  1.84           H  
ATOM    963 1HB  LYS A  64      12.023  -2.192   8.451  1.00  1.84           H  
ATOM    964 2HB  LYS A  64      13.164  -1.900   7.153  1.00  1.84           H  
ATOM    965 1HG  LYS A  64      14.192  -4.167   7.675  1.00  1.84           H  
ATOM    966 2HG  LYS A  64      12.845  -4.417   8.805  1.00  1.84           H  
ATOM    967 1HD  LYS A  64      12.427  -3.699   5.857  1.00  1.84           H  
ATOM    968 2HD  LYS A  64      12.448  -5.367   6.465  1.00  1.84           H  
ATOM    969 1HE  LYS A  64      10.646  -4.789   8.054  1.00  1.84           H  
ATOM    970 2HE  LYS A  64      10.608  -3.144   7.389  1.00  1.84           H  
ATOM    971 1HZ  LYS A  64       8.895  -4.458   6.583  1.00  1.84           H  
ATOM    972 2HZ  LYS A  64       9.909  -4.056   5.303  1.00  1.84           H  
ATOM    973 3HZ  LYS A  64       9.936  -5.587   5.925  1.00  1.84           H  
ATOM    974  N   HIS A  65      13.000   0.331   9.727  1.00  1.86           N  
ATOM    975  CA  HIS A  65      12.728   1.747   9.691  1.00  1.86           C  
ATOM    976  C   HIS A  65      13.840   2.539  10.355  1.00  1.86           C  
ATOM    977  O   HIS A  65      14.228   3.576   9.834  1.00  1.86           O  
ATOM    978  CB  HIS A  65      11.392   2.054  10.344  1.00  1.86           C  
ATOM    979  CG  HIS A  65      10.909   3.381  10.062  1.00  1.86           C  
ATOM    980  ND1 HIS A  65       9.641   3.774  10.377  1.00  1.86           N  
ATOM    981  CD2 HIS A  65      11.486   4.424   9.442  1.00  1.86           C  
ATOM    982  CE1 HIS A  65       9.456   4.996   9.980  1.00  1.86           C  
ATOM    983  NE2 HIS A  65      10.562   5.410   9.401  1.00  1.86           N  
ATOM    984  H   HIS A  65      12.392  -0.249  10.297  1.00  1.86           H  
ATOM    985  HA  HIS A  65      12.661   2.070   8.655  1.00  1.86           H  
ATOM    986 1HB  HIS A  65      10.641   1.349  10.002  1.00  1.86           H  
ATOM    987 2HB  HIS A  65      11.482   1.949  11.421  1.00  1.86           H  
ATOM    988  HD1 HIS A  65       8.947   3.208  10.814  1.00  1.86           H  
ATOM    989  HD2 HIS A  65      12.473   4.579   9.001  1.00  1.86           H  
ATOM    990  HE1 HIS A  65       8.505   5.482  10.151  1.00  1.86           H  
ATOM    991  N   ASP A  66      14.338   2.089  11.514  1.00  1.86           N  
ATOM    992  CA  ASP A  66      15.425   2.802  12.184  1.00  1.86           C  
ATOM    993  C   ASP A  66      16.643   2.861  11.283  1.00  1.86           C  
ATOM    994  O   ASP A  66      17.277   3.912  11.131  1.00  1.86           O  
ATOM    995  CB  ASP A  66      15.855   2.091  13.474  1.00  1.86           C  
ATOM    996  CG  ASP A  66      14.905   2.209  14.645  1.00  1.86           C  
ATOM    997  OD1 ASP A  66      14.033   3.028  14.606  1.00  1.86           O  
ATOM    998  OD2 ASP A  66      15.079   1.488  15.603  1.00  1.86           O  
ATOM    999  H   ASP A  66      13.957   1.241  11.923  1.00  1.86           H  
ATOM   1000  HA  ASP A  66      15.103   3.816  12.410  1.00  1.86           H  
ATOM   1001 1HB  ASP A  66      15.975   1.026  13.254  1.00  1.86           H  
ATOM   1002 2HB  ASP A  66      16.829   2.466  13.782  1.00  1.86           H  
ATOM   1003  N   ALA A  67      16.946   1.732  10.629  1.00  1.86           N  
ATOM   1004  CA  ALA A  67      18.079   1.710   9.720  1.00  1.86           C  
ATOM   1005  C   ALA A  67      17.843   2.690   8.582  1.00  1.86           C  
ATOM   1006  O   ALA A  67      18.742   3.450   8.193  1.00  1.86           O  
ATOM   1007  CB  ALA A  67      18.277   0.309   9.178  1.00  1.86           C  
ATOM   1008  H   ALA A  67      16.399   0.881  10.787  1.00  1.86           H  
ATOM   1009  HA  ALA A  67      18.967   2.020  10.265  1.00  1.86           H  
ATOM   1010 1HB  ALA A  67      19.132   0.296   8.505  1.00  1.86           H  
ATOM   1011 2HB  ALA A  67      18.451  -0.379  10.005  1.00  1.86           H  
ATOM   1012 3HB  ALA A  67      17.381   0.002   8.635  1.00  1.86           H  
ATOM   1013  N   THR A  68      16.607   2.716   8.097  1.00  1.83           N  
ATOM   1014  CA  THR A  68      16.235   3.599   7.025  1.00  1.83           C  
ATOM   1015  C   THR A  68      16.322   5.052   7.433  1.00  1.83           C  
ATOM   1016  O   THR A  68      16.862   5.852   6.681  1.00  1.83           O  
ATOM   1017  CB  THR A  68      14.840   3.253   6.493  1.00  1.83           C  
ATOM   1018  OG1 THR A  68      14.868   1.908   5.978  1.00  1.83           O  
ATOM   1019  CG2 THR A  68      14.411   4.227   5.410  1.00  1.83           C  
ATOM   1020  H   THR A  68      15.908   2.059   8.446  1.00  1.83           H  
ATOM   1021  HA  THR A  68      16.942   3.443   6.222  1.00  1.83           H  
ATOM   1022  HB  THR A  68      14.126   3.303   7.300  1.00  1.83           H  
ATOM   1023  HG1 THR A  68      14.906   1.278   6.743  1.00  1.83           H  
ATOM   1024 1HG2 THR A  68      13.421   3.958   5.058  1.00  1.83           H  
ATOM   1025 2HG2 THR A  68      14.387   5.220   5.831  1.00  1.83           H  
ATOM   1026 3HG2 THR A  68      15.108   4.208   4.581  1.00  1.83           H  
ATOM   1027  N   ALA A  69      15.836   5.393   8.631  1.00  1.80           N  
ATOM   1028  CA  ALA A  69      15.837   6.767   9.113  1.00  1.80           C  
ATOM   1029  C   ALA A  69      17.258   7.305   9.120  1.00  1.80           C  
ATOM   1030  O   ALA A  69      17.498   8.447   8.719  1.00  1.80           O  
ATOM   1031  CB  ALA A  69      15.222   6.837  10.499  1.00  1.80           C  
ATOM   1032  H   ALA A  69      15.423   4.674   9.207  1.00  1.80           H  
ATOM   1033  HA  ALA A  69      15.244   7.370   8.430  1.00  1.80           H  
ATOM   1034 1HB  ALA A  69      15.201   7.871  10.850  1.00  1.80           H  
ATOM   1035 2HB  ALA A  69      14.219   6.444  10.453  1.00  1.80           H  
ATOM   1036 3HB  ALA A  69      15.812   6.228  11.185  1.00  1.80           H  
ATOM   1037  N   ASP A  70      18.223   6.459   9.501  1.00  1.76           N  
ATOM   1038  CA  ASP A  70      19.616   6.878   9.435  1.00  1.76           C  
ATOM   1039  C   ASP A  70      19.981   7.156   7.985  1.00  1.76           C  
ATOM   1040  O   ASP A  70      20.573   8.198   7.672  1.00  1.76           O  
ATOM   1041  CB  ASP A  70      20.561   5.841  10.042  1.00  1.76           C  
ATOM   1042  CG  ASP A  70      22.035   6.278   9.937  1.00  1.76           C  
ATOM   1043  OD1 ASP A  70      22.399   7.334  10.428  1.00  1.76           O  
ATOM   1044  OD2 ASP A  70      22.835   5.560   9.363  1.00  1.76           O  
ATOM   1045  H   ASP A  70      17.979   5.528   9.853  1.00  1.76           H  
ATOM   1046  HA  ASP A  70      19.726   7.803   9.997  1.00  1.76           H  
ATOM   1047 1HB  ASP A  70      20.305   5.684  11.090  1.00  1.76           H  
ATOM   1048 2HB  ASP A  70      20.434   4.885   9.529  1.00  1.76           H  
ATOM   1049  N   GLY A  71      19.609   6.231   7.096  1.00  1.73           N  
ATOM   1050  CA  GLY A  71      19.870   6.383   5.676  1.00  1.73           C  
ATOM   1051  C   GLY A  71      19.235   7.655   5.110  1.00  1.73           C  
ATOM   1052  O   GLY A  71      19.813   8.294   4.229  1.00  1.73           O  
ATOM   1053  H   GLY A  71      19.138   5.387   7.425  1.00  1.73           H  
ATOM   1054 1HA  GLY A  71      20.945   6.397   5.505  1.00  1.73           H  
ATOM   1055 2HA  GLY A  71      19.469   5.514   5.152  1.00  1.73           H  
ATOM   1056  N   LEU A  72      18.063   8.045   5.620  1.00  1.71           N  
ATOM   1057  CA  LEU A  72      17.371   9.236   5.135  1.00  1.71           C  
ATOM   1058  C   LEU A  72      18.090  10.489   5.606  1.00  1.71           C  
ATOM   1059  O   LEU A  72      18.255  11.450   4.851  1.00  1.71           O  
ATOM   1060  CB  LEU A  72      15.924   9.231   5.629  1.00  1.71           C  
ATOM   1061  CG  LEU A  72      15.110   8.101   5.065  1.00  1.71           C  
ATOM   1062  CD1 LEU A  72      13.726   8.109   5.656  1.00  1.71           C  
ATOM   1063  CD2 LEU A  72      15.117   8.188   3.615  1.00  1.71           C  
ATOM   1064  H   LEU A  72      17.632   7.461   6.334  1.00  1.71           H  
ATOM   1065  HA  LEU A  72      17.373   9.220   4.048  1.00  1.71           H  
ATOM   1066 1HB  LEU A  72      15.933   9.122   6.712  1.00  1.71           H  
ATOM   1067 2HB  LEU A  72      15.445  10.168   5.387  1.00  1.71           H  
ATOM   1068  HG  LEU A  72      15.569   7.189   5.329  1.00  1.71           H  
ATOM   1069 1HD1 LEU A  72      13.160   7.280   5.266  1.00  1.71           H  
ATOM   1070 2HD1 LEU A  72      13.791   8.015   6.731  1.00  1.71           H  
ATOM   1071 3HD1 LEU A  72      13.231   9.041   5.394  1.00  1.71           H  
ATOM   1072 1HD2 LEU A  72      14.592   7.355   3.211  1.00  1.71           H  
ATOM   1073 2HD2 LEU A  72      14.650   9.099   3.305  1.00  1.71           H  
ATOM   1074 3HD2 LEU A  72      16.147   8.159   3.266  1.00  1.71           H  
ATOM   1075  N   GLY A  73      18.584  10.453   6.841  1.00  1.71           N  
ATOM   1076  CA  GLY A  73      19.345  11.564   7.387  1.00  1.71           C  
ATOM   1077  C   GLY A  73      20.568  11.791   6.511  1.00  1.71           C  
ATOM   1078  O   GLY A  73      20.827  12.902   6.027  1.00  1.71           O  
ATOM   1079  H   GLY A  73      18.406   9.637   7.430  1.00  1.71           H  
ATOM   1080 1HA  GLY A  73      18.730  12.455   7.427  1.00  1.71           H  
ATOM   1081 2HA  GLY A  73      19.655  11.324   8.405  1.00  1.71           H  
ATOM   1082  N   LYS A  74      21.321  10.713   6.296  1.00  1.72           N  
ATOM   1083  CA  LYS A  74      22.526  10.787   5.497  1.00  1.72           C  
ATOM   1084  C   LYS A  74      22.225  11.144   4.041  1.00  1.72           C  
ATOM   1085  O   LYS A  74      22.956  11.935   3.444  1.00  1.72           O  
ATOM   1086  CB  LYS A  74      23.291   9.467   5.585  1.00  1.72           C  
ATOM   1087  CG  LYS A  74      23.951   9.196   6.966  1.00  1.72           C  
ATOM   1088  CD  LYS A  74      24.801   7.924   6.939  1.00  1.72           C  
ATOM   1089  CE  LYS A  74      25.643   7.745   8.226  1.00  1.72           C  
ATOM   1090  NZ  LYS A  74      24.848   7.256   9.403  1.00  1.72           N  
ATOM   1091  H   LYS A  74      21.047   9.821   6.718  1.00  1.72           H  
ATOM   1092  HA  LYS A  74      23.157  11.576   5.905  1.00  1.72           H  
ATOM   1093 1HB  LYS A  74      22.597   8.644   5.390  1.00  1.72           H  
ATOM   1094 2HB  LYS A  74      24.062   9.436   4.816  1.00  1.72           H  
ATOM   1095 1HG  LYS A  74      24.569  10.043   7.255  1.00  1.72           H  
ATOM   1096 2HG  LYS A  74      23.163   9.063   7.717  1.00  1.72           H  
ATOM   1097 1HD  LYS A  74      24.131   7.062   6.854  1.00  1.72           H  
ATOM   1098 2HD  LYS A  74      25.464   7.936   6.077  1.00  1.72           H  
ATOM   1099 1HE  LYS A  74      26.436   7.028   8.021  1.00  1.72           H  
ATOM   1100 2HE  LYS A  74      26.091   8.701   8.484  1.00  1.72           H  
ATOM   1101 1HZ  LYS A  74      25.439   7.147  10.198  1.00  1.72           H  
ATOM   1102 2HZ  LYS A  74      24.065   7.859   9.677  1.00  1.72           H  
ATOM   1103 3HZ  LYS A  74      24.416   6.357   9.197  1.00  1.72           H  
ATOM   1104  N   SER A  75      21.135  10.607   3.470  1.00  1.75           N  
ATOM   1105  CA  SER A  75      20.806  10.906   2.082  1.00  1.75           C  
ATOM   1106  C   SER A  75      20.538  12.386   1.925  1.00  1.75           C  
ATOM   1107  O   SER A  75      21.005  13.008   0.973  1.00  1.75           O  
ATOM   1108  CB  SER A  75      19.584  10.126   1.639  1.00  1.75           C  
ATOM   1109  OG  SER A  75      19.846   8.748   1.625  1.00  1.75           O  
ATOM   1110  H   SER A  75      20.552   9.950   3.980  1.00  1.75           H  
ATOM   1111  HA  SER A  75      21.656  10.632   1.455  1.00  1.75           H  
ATOM   1112 1HB  SER A  75      18.762  10.331   2.321  1.00  1.75           H  
ATOM   1113 2HB  SER A  75      19.280  10.457   0.648  1.00  1.75           H  
ATOM   1114  HG  SER A  75      20.030   8.506   2.559  1.00  1.75           H  
ATOM   1115  N   ALA A  76      19.819  12.971   2.874  1.00  1.81           N  
ATOM   1116  CA  ALA A  76      19.526  14.384   2.793  1.00  1.81           C  
ATOM   1117  C   ALA A  76      20.804  15.191   2.757  1.00  1.81           C  
ATOM   1118  O   ALA A  76      20.938  16.123   1.954  1.00  1.81           O  
ATOM   1119  CB  ALA A  76      18.697  14.784   3.967  1.00  1.81           C  
ATOM   1120  H   ALA A  76      19.443  12.421   3.648  1.00  1.81           H  
ATOM   1121  HA  ALA A  76      18.975  14.576   1.880  1.00  1.81           H  
ATOM   1122 1HB  ALA A  76      18.473  15.840   3.915  1.00  1.81           H  
ATOM   1123 2HB  ALA A  76      17.786  14.207   3.955  1.00  1.81           H  
ATOM   1124 3HB  ALA A  76      19.251  14.580   4.876  1.00  1.81           H  
ATOM   1125  N   LYS A  77      21.790  14.773   3.553  1.00  1.88           N  
ATOM   1126  CA  LYS A  77      23.058  15.475   3.563  1.00  1.88           C  
ATOM   1127  C   LYS A  77      23.761  15.326   2.208  1.00  1.88           C  
ATOM   1128  O   LYS A  77      24.285  16.302   1.666  1.00  1.88           O  
ATOM   1129  CB  LYS A  77      23.922  14.959   4.709  1.00  1.88           C  
ATOM   1130  CG  LYS A  77      23.398  15.347   6.089  1.00  1.88           C  
ATOM   1131  CD  LYS A  77      24.273  14.788   7.201  1.00  1.88           C  
ATOM   1132  CE  LYS A  77      23.727  15.151   8.573  1.00  1.88           C  
ATOM   1133  NZ  LYS A  77      24.568  14.588   9.670  1.00  1.88           N  
ATOM   1134  H   LYS A  77      21.628  13.996   4.199  1.00  1.88           H  
ATOM   1135  HA  LYS A  77      22.870  16.533   3.725  1.00  1.88           H  
ATOM   1136 1HB  LYS A  77      23.981  13.877   4.663  1.00  1.88           H  
ATOM   1137 2HB  LYS A  77      24.931  15.349   4.606  1.00  1.88           H  
ATOM   1138 1HG  LYS A  77      23.347  16.433   6.169  1.00  1.88           H  
ATOM   1139 2HG  LYS A  77      22.393  14.947   6.201  1.00  1.88           H  
ATOM   1140 1HD  LYS A  77      24.312  13.700   7.112  1.00  1.88           H  
ATOM   1141 2HD  LYS A  77      25.286  15.179   7.103  1.00  1.88           H  
ATOM   1142 1HE  LYS A  77      23.696  16.234   8.670  1.00  1.88           H  
ATOM   1143 2HE  LYS A  77      22.713  14.758   8.668  1.00  1.88           H  
ATOM   1144 1HZ  LYS A  77      24.178  14.847  10.565  1.00  1.88           H  
ATOM   1145 2HZ  LYS A  77      24.593  13.581   9.594  1.00  1.88           H  
ATOM   1146 3HZ  LYS A  77      25.507  14.954   9.596  1.00  1.88           H  
ATOM   1147  N   GLU A  78      23.700  14.126   1.612  1.00  1.93           N  
ATOM   1148  CA  GLU A  78      24.325  13.882   0.304  1.00  1.93           C  
ATOM   1149  C   GLU A  78      23.678  14.727  -0.799  1.00  1.93           C  
ATOM   1150  O   GLU A  78      24.338  15.120  -1.763  1.00  1.93           O  
ATOM   1151  CB  GLU A  78      24.288  12.395  -0.091  1.00  1.93           C  
ATOM   1152  CG  GLU A  78      25.205  11.480   0.745  1.00  1.93           C  
ATOM   1153  CD  GLU A  78      25.220  10.027   0.271  1.00  1.93           C  
ATOM   1154  OE1 GLU A  78      24.507   9.699  -0.650  1.00  1.93           O  
ATOM   1155  OE2 GLU A  78      25.960   9.252   0.837  1.00  1.93           O  
ATOM   1156  H   GLU A  78      23.246  13.355   2.106  1.00  1.93           H  
ATOM   1157  HA  GLU A  78      25.372  14.176   0.371  1.00  1.93           H  
ATOM   1158 1HB  GLU A  78      23.270  12.024   0.008  1.00  1.93           H  
ATOM   1159 2HB  GLU A  78      24.572  12.290  -1.136  1.00  1.93           H  
ATOM   1160 1HG  GLU A  78      26.218  11.873   0.707  1.00  1.93           H  
ATOM   1161 2HG  GLU A  78      24.874  11.513   1.780  1.00  1.93           H  
ATOM   1162  N   LEU A  79      22.395  15.043  -0.625  1.00  1.93           N  
ATOM   1163  CA  LEU A  79      21.633  15.847  -1.573  1.00  1.93           C  
ATOM   1164  C   LEU A  79      21.899  17.350  -1.407  1.00  1.93           C  
ATOM   1165  O   LEU A  79      21.374  18.153  -2.179  1.00  1.93           O  
ATOM   1166  CB  LEU A  79      20.126  15.619  -1.372  1.00  1.93           C  
ATOM   1167  CG  LEU A  79      19.569  14.257  -1.663  1.00  1.93           C  
ATOM   1168  CD1 LEU A  79      18.125  14.226  -1.190  1.00  1.93           C  
ATOM   1169  CD2 LEU A  79      19.657  13.979  -3.134  1.00  1.93           C  
ATOM   1170  H   LEU A  79      21.911  14.650   0.185  1.00  1.93           H  
ATOM   1171  HA  LEU A  79      21.916  15.552  -2.580  1.00  1.93           H  
ATOM   1172 1HB  LEU A  79      19.895  15.823  -0.334  1.00  1.93           H  
ATOM   1173 2HB  LEU A  79      19.587  16.322  -1.992  1.00  1.93           H  
ATOM   1174  HG  LEU A  79      20.126  13.512  -1.130  1.00  1.93           H  
ATOM   1175 1HD1 LEU A  79      17.722  13.245  -1.370  1.00  1.93           H  
ATOM   1176 2HD1 LEU A  79      18.078  14.432  -0.135  1.00  1.93           H  
ATOM   1177 3HD1 LEU A  79      17.550  14.980  -1.728  1.00  1.93           H  
ATOM   1178 1HD2 LEU A  79      19.247  12.993  -3.344  1.00  1.93           H  
ATOM   1179 2HD2 LEU A  79      19.092  14.728  -3.669  1.00  1.93           H  
ATOM   1180 3HD2 LEU A  79      20.700  14.013  -3.449  1.00  1.93           H  
ATOM   1181  N   GLY A  80      22.697  17.740  -0.403  1.00  1.90           N  
ATOM   1182  CA  GLY A  80      22.965  19.152  -0.153  1.00  1.90           C  
ATOM   1183  C   GLY A  80      21.985  19.826   0.816  1.00  1.90           C  
ATOM   1184  O   GLY A  80      21.887  21.053   0.834  1.00  1.90           O  
ATOM   1185  H   GLY A  80      23.140  17.056   0.209  1.00  1.90           H  
ATOM   1186 1HA  GLY A  80      23.975  19.243   0.245  1.00  1.90           H  
ATOM   1187 2HA  GLY A  80      22.955  19.686  -1.101  1.00  1.90           H  
ATOM   1188  N   TYR A  81      21.256  19.040   1.613  1.00  1.85           N  
ATOM   1189  CA  TYR A  81      20.288  19.591   2.566  1.00  1.85           C  
ATOM   1190  C   TYR A  81      20.674  19.285   4.010  1.00  1.85           C  
ATOM   1191  O   TYR A  81      21.305  18.272   4.303  1.00  1.85           O  
ATOM   1192  CB  TYR A  81      18.925  18.988   2.294  1.00  1.85           C  
ATOM   1193  CG  TYR A  81      18.301  19.343   0.954  1.00  1.85           C  
ATOM   1194  CD1 TYR A  81      18.747  18.701  -0.163  1.00  1.85           C  
ATOM   1195  CD2 TYR A  81      17.226  20.214   0.858  1.00  1.85           C  
ATOM   1196  CE1 TYR A  81      18.175  18.930  -1.391  1.00  1.85           C  
ATOM   1197  CE2 TYR A  81      16.633  20.443  -0.381  1.00  1.85           C  
ATOM   1198  CZ  TYR A  81      17.117  19.803  -1.501  1.00  1.85           C  
ATOM   1199  OH  TYR A  81      16.544  20.006  -2.730  1.00  1.85           O  
ATOM   1200  H   TYR A  81      21.359  18.025   1.572  1.00  1.85           H  
ATOM   1201  HA  TYR A  81      20.246  20.674   2.450  1.00  1.85           H  
ATOM   1202 1HB  TYR A  81      19.023  17.910   2.344  1.00  1.85           H  
ATOM   1203 2HB  TYR A  81      18.232  19.291   3.087  1.00  1.85           H  
ATOM   1204  HD1 TYR A  81      19.565  18.013  -0.065  1.00  1.85           H  
ATOM   1205  HD2 TYR A  81      16.843  20.701   1.747  1.00  1.85           H  
ATOM   1206  HE1 TYR A  81      18.553  18.413  -2.270  1.00  1.85           H  
ATOM   1207  HE2 TYR A  81      15.783  21.119  -0.470  1.00  1.85           H  
ATOM   1208  HH  TYR A  81      15.568  19.999  -2.647  1.00  1.85           H  
ATOM   1209  N   SER A  82      20.289  20.156   4.927  1.00  1.79           N  
ATOM   1210  CA  SER A  82      20.525  19.906   6.335  1.00  1.79           C  
ATOM   1211  C   SER A  82      19.403  19.070   6.899  1.00  1.79           C  
ATOM   1212  O   SER A  82      18.270  19.122   6.406  1.00  1.79           O  
ATOM   1213  CB  SER A  82      20.651  21.206   7.108  1.00  1.79           C  
ATOM   1214  OG  SER A  82      21.812  21.908   6.733  1.00  1.79           O  
ATOM   1215  H   SER A  82      19.770  20.983   4.649  1.00  1.79           H  
ATOM   1216  HA  SER A  82      21.456  19.347   6.441  1.00  1.79           H  
ATOM   1217 1HB  SER A  82      19.771  21.825   6.909  1.00  1.79           H  
ATOM   1218 2HB  SER A  82      20.671  20.998   8.178  1.00  1.79           H  
ATOM   1219  HG  SER A  82      21.753  22.056   5.777  1.00  1.79           H  
ATOM   1220  N   VAL A  83      19.686  18.358   7.977  1.00  1.72           N  
ATOM   1221  CA  VAL A  83      18.635  17.631   8.660  1.00  1.72           C  
ATOM   1222  C   VAL A  83      18.362  18.415   9.930  1.00  1.72           C  
ATOM   1223  O   VAL A  83      19.288  18.678  10.697  1.00  1.72           O  
ATOM   1224  CB  VAL A  83      19.080  16.210   9.037  1.00  1.72           C  
ATOM   1225  CG1 VAL A  83      17.903  15.471   9.720  1.00  1.72           C  
ATOM   1226  CG2 VAL A  83      19.651  15.503   7.818  1.00  1.72           C  
ATOM   1227  H   VAL A  83      20.632  18.334   8.332  1.00  1.72           H  
ATOM   1228  HA  VAL A  83      17.733  17.594   8.052  1.00  1.72           H  
ATOM   1229  HB  VAL A  83      19.869  16.279   9.784  1.00  1.72           H  
ATOM   1230 1HG1 VAL A  83      18.221  14.476  10.026  1.00  1.72           H  
ATOM   1231 2HG1 VAL A  83      17.581  16.030  10.599  1.00  1.72           H  
ATOM   1232 3HG1 VAL A  83      17.066  15.387   9.028  1.00  1.72           H  
ATOM   1233 1HG2 VAL A  83      19.996  14.513   8.103  1.00  1.72           H  
ATOM   1234 2HG2 VAL A  83      18.925  15.413   7.067  1.00  1.72           H  
ATOM   1235 3HG2 VAL A  83      20.492  16.078   7.429  1.00  1.72           H  
ATOM   1236  N   THR A  84      17.126  18.844  10.123  1.00  1.67           N  
ATOM   1237  CA  THR A  84      16.782  19.632  11.298  1.00  1.67           C  
ATOM   1238  C   THR A  84      16.466  18.725  12.466  1.00  1.67           C  
ATOM   1239  O   THR A  84      16.930  18.944  13.587  1.00  1.67           O  
ATOM   1240  CB  THR A  84      15.589  20.561  11.025  1.00  1.67           C  
ATOM   1241  OG1 THR A  84      15.922  21.488   9.983  1.00  1.67           O  
ATOM   1242  CG2 THR A  84      15.176  21.302  12.271  1.00  1.67           C  
ATOM   1243  H   THR A  84      16.398  18.584   9.463  1.00  1.67           H  
ATOM   1244  HA  THR A  84      17.640  20.248  11.570  1.00  1.67           H  
ATOM   1245  HB  THR A  84      14.755  19.958  10.691  1.00  1.67           H  
ATOM   1246  HG1 THR A  84      16.095  21.007   9.172  1.00  1.67           H  
ATOM   1247 1HG2 THR A  84      14.319  21.935  12.046  1.00  1.67           H  
ATOM   1248 2HG2 THR A  84      14.906  20.585  13.045  1.00  1.67           H  
ATOM   1249 3HG2 THR A  84      16.004  21.918  12.619  1.00  1.67           H  
ATOM   1250  N   THR A  85      15.650  17.714  12.200  1.00  1.62           N  
ATOM   1251  CA  THR A  85      15.242  16.797  13.254  1.00  1.62           C  
ATOM   1252  C   THR A  85      14.786  15.433  12.753  1.00  1.62           C  
ATOM   1253  O   THR A  85      14.317  15.275  11.619  1.00  1.62           O  
ATOM   1254  CB  THR A  85      14.159  17.421  14.159  1.00  1.62           C  
ATOM   1255  OG1 THR A  85      13.848  16.515  15.223  1.00  1.62           O  
ATOM   1256  CG2 THR A  85      12.932  17.742  13.378  1.00  1.62           C  
ATOM   1257  H   THR A  85      15.314  17.603  11.243  1.00  1.62           H  
ATOM   1258  HA  THR A  85      16.113  16.623  13.888  1.00  1.62           H  
ATOM   1259  HB  THR A  85      14.544  18.341  14.599  1.00  1.62           H  
ATOM   1260  HG1 THR A  85      13.441  15.728  14.851  1.00  1.62           H  
ATOM   1261 1HG2 THR A  85      12.185  18.188  14.031  1.00  1.62           H  
ATOM   1262 2HG2 THR A  85      13.209  18.442  12.627  1.00  1.62           H  
ATOM   1263 3HG2 THR A  85      12.526  16.835  12.922  1.00  1.62           H  
ATOM   1264  N   SER A  86      14.905  14.455  13.648  1.00  1.57           N  
ATOM   1265  CA  SER A  86      14.431  13.092  13.439  1.00  1.57           C  
ATOM   1266  C   SER A  86      13.943  12.517  14.760  1.00  1.57           C  
ATOM   1267  O   SER A  86      14.711  12.419  15.719  1.00  1.57           O  
ATOM   1268  CB  SER A  86      15.539  12.222  12.894  1.00  1.57           C  
ATOM   1269  OG  SER A  86      15.106  10.903  12.738  1.00  1.57           O  
ATOM   1270  H   SER A  86      15.324  14.683  14.541  1.00  1.57           H  
ATOM   1271  HA  SER A  86      13.600  13.113  12.743  1.00  1.57           H  
ATOM   1272 1HB  SER A  86      15.883  12.615  11.936  1.00  1.57           H  
ATOM   1273 2HB  SER A  86      16.381  12.247  13.582  1.00  1.57           H  
ATOM   1274  HG  SER A  86      14.559  10.720  13.511  1.00  1.57           H  
ATOM   1275  N   TYR A  87      12.670  12.134  14.811  1.00  1.51           N  
ATOM   1276  CA  TYR A  87      12.092  11.640  16.060  1.00  1.51           C  
ATOM   1277  C   TYR A  87      11.078  10.519  15.918  1.00  1.51           C  
ATOM   1278  O   TYR A  87      10.171  10.589  15.090  1.00  1.51           O  
ATOM   1279  CB  TYR A  87      11.424  12.824  16.763  1.00  1.51           C  
ATOM   1280  CG  TYR A  87      10.650  12.502  18.023  1.00  1.51           C  
ATOM   1281  CD1 TYR A  87      11.300  12.299  19.229  1.00  1.51           C  
ATOM   1282  CD2 TYR A  87       9.265  12.446  17.964  1.00  1.51           C  
ATOM   1283  CE1 TYR A  87      10.564  12.030  20.371  1.00  1.51           C  
ATOM   1284  CE2 TYR A  87       8.536  12.190  19.098  1.00  1.51           C  
ATOM   1285  CZ  TYR A  87       9.174  11.976  20.303  1.00  1.51           C  
ATOM   1286  OH  TYR A  87       8.438  11.709  21.451  1.00  1.51           O  
ATOM   1287  H   TYR A  87      12.093  12.258  13.978  1.00  1.51           H  
ATOM   1288  HA  TYR A  87      12.902  11.264  16.683  1.00  1.51           H  
ATOM   1289 1HB  TYR A  87      12.189  13.558  17.022  1.00  1.51           H  
ATOM   1290 2HB  TYR A  87      10.740  13.310  16.064  1.00  1.51           H  
ATOM   1291  HD1 TYR A  87      12.387  12.349  19.277  1.00  1.51           H  
ATOM   1292  HD2 TYR A  87       8.753  12.613  17.016  1.00  1.51           H  
ATOM   1293  HE1 TYR A  87      11.071  11.865  21.320  1.00  1.51           H  
ATOM   1294  HE2 TYR A  87       7.445  12.151  19.050  1.00  1.51           H  
ATOM   1295  HH  TYR A  87       7.481  11.594  21.227  1.00  1.51           H  
ATOM   1296  N   PHE A  88      11.206   9.501  16.774  1.00  1.43           N  
ATOM   1297  CA  PHE A  88      10.227   8.417  16.803  1.00  1.43           C  
ATOM   1298  C   PHE A  88       9.380   8.428  18.070  1.00  1.43           C  
ATOM   1299  O   PHE A  88       9.889   8.659  19.169  1.00  1.43           O  
ATOM   1300  CB  PHE A  88      10.858   7.016  16.753  1.00  1.43           C  
ATOM   1301  CG  PHE A  88      11.493   6.505  15.464  1.00  1.43           C  
ATOM   1302  CD1 PHE A  88      12.818   6.757  15.124  1.00  1.43           C  
ATOM   1303  CD2 PHE A  88      10.737   5.701  14.613  1.00  1.43           C  
ATOM   1304  CE1 PHE A  88      13.361   6.212  13.957  1.00  1.43           C  
ATOM   1305  CE2 PHE A  88      11.280   5.163  13.462  1.00  1.43           C  
ATOM   1306  CZ  PHE A  88      12.585   5.418  13.131  1.00  1.43           C  
ATOM   1307  H   PHE A  88      11.977   9.490  17.425  1.00  1.43           H  
ATOM   1308  HA  PHE A  88       9.570   8.531  15.952  1.00  1.43           H  
ATOM   1309 1HB  PHE A  88      11.616   6.961  17.529  1.00  1.43           H  
ATOM   1310 2HB  PHE A  88      10.084   6.298  17.033  1.00  1.43           H  
ATOM   1311  HD1 PHE A  88      13.433   7.374  15.778  1.00  1.43           H  
ATOM   1312  HD2 PHE A  88       9.698   5.488  14.876  1.00  1.43           H  
ATOM   1313  HE1 PHE A  88      14.399   6.406  13.695  1.00  1.43           H  
ATOM   1314  HE2 PHE A  88      10.674   4.536  12.821  1.00  1.43           H  
ATOM   1315  HZ  PHE A  88      13.008   4.988  12.223  1.00  1.43           H  
ATOM   1316  N   GLU A  89       8.109   8.073  17.902  1.00  1.33           N  
ATOM   1317  CA  GLU A  89       7.166   7.879  18.999  1.00  1.33           C  
ATOM   1318  C   GLU A  89       6.133   6.839  18.585  1.00  1.33           C  
ATOM   1319  O   GLU A  89       5.600   6.911  17.481  1.00  1.33           O  
ATOM   1320  CB  GLU A  89       6.483   9.200  19.336  1.00  1.33           C  
ATOM   1321  CG  GLU A  89       5.527   9.176  20.513  1.00  1.33           C  
ATOM   1322  CD  GLU A  89       4.955  10.550  20.827  1.00  1.33           C  
ATOM   1323  OE1 GLU A  89       5.718  11.449  21.138  1.00  1.33           O  
ATOM   1324  OE2 GLU A  89       3.757  10.700  20.757  1.00  1.33           O  
ATOM   1325  H   GLU A  89       7.783   7.941  16.943  1.00  1.33           H  
ATOM   1326  HA  GLU A  89       7.706   7.514  19.873  1.00  1.33           H  
ATOM   1327 1HB  GLU A  89       7.241   9.896  19.592  1.00  1.33           H  
ATOM   1328 2HB  GLU A  89       5.961   9.584  18.460  1.00  1.33           H  
ATOM   1329 1HG  GLU A  89       4.708   8.494  20.295  1.00  1.33           H  
ATOM   1330 2HG  GLU A  89       6.059   8.799  21.385  1.00  1.33           H  
ATOM   1331  N   GLY A  90       5.835   5.862  19.439  1.00  1.23           N  
ATOM   1332  CA  GLY A  90       4.829   4.880  19.035  1.00  1.23           C  
ATOM   1333  C   GLY A  90       5.279   4.222  17.732  1.00  1.23           C  
ATOM   1334  O   GLY A  90       6.395   3.684  17.648  1.00  1.23           O  
ATOM   1335  H   GLY A  90       6.282   5.808  20.343  1.00  1.23           H  
ATOM   1336 1HA  GLY A  90       4.707   4.126  19.814  1.00  1.23           H  
ATOM   1337 2HA  GLY A  90       3.867   5.372  18.894  1.00  1.23           H  
ATOM   1338  N   ASN A  91       4.397   4.245  16.725  1.00  1.15           N  
ATOM   1339  CA  ASN A  91       4.748   3.671  15.440  1.00  1.15           C  
ATOM   1340  C   ASN A  91       4.975   4.729  14.361  1.00  1.15           C  
ATOM   1341  O   ASN A  91       4.776   4.472  13.166  1.00  1.15           O  
ATOM   1342  CB  ASN A  91       3.778   2.613  14.968  1.00  1.15           C  
ATOM   1343  CG  ASN A  91       2.382   3.092  14.735  1.00  1.15           C  
ATOM   1344  OD1 ASN A  91       1.884   4.011  15.401  1.00  1.15           O  
ATOM   1345  ND2 ASN A  91       1.736   2.482  13.773  1.00  1.15           N  
ATOM   1346  H   ASN A  91       3.500   4.691  16.849  1.00  1.15           H  
ATOM   1347  HA  ASN A  91       5.669   3.183  15.590  1.00  1.15           H  
ATOM   1348 1HB  ASN A  91       4.158   2.193  14.043  1.00  1.15           H  
ATOM   1349 2HB  ASN A  91       3.752   1.800  15.695  1.00  1.15           H  
ATOM   1350 1HD2 ASN A  91       0.800   2.747  13.547  1.00  1.15           H  
ATOM   1351 2HD2 ASN A  91       2.211   1.758  13.238  1.00  1.15           H  
ATOM   1352  N   THR A  92       5.413   5.922  14.779  1.00  1.09           N  
ATOM   1353  CA  THR A  92       5.613   7.024  13.846  1.00  1.09           C  
ATOM   1354  C   THR A  92       6.989   7.719  13.923  1.00  1.09           C  
ATOM   1355  O   THR A  92       7.483   8.047  15.004  1.00  1.09           O  
ATOM   1356  CB  THR A  92       4.551   8.094  14.126  1.00  1.09           C  
ATOM   1357  OG1 THR A  92       3.240   7.511  14.057  1.00  1.09           O  
ATOM   1358  CG2 THR A  92       4.645   9.206  13.097  1.00  1.09           C  
ATOM   1359  H   THR A  92       5.555   6.089  15.775  1.00  1.09           H  
ATOM   1360  HA  THR A  92       5.486   6.646  12.833  1.00  1.09           H  
ATOM   1361  HB  THR A  92       4.701   8.503  15.126  1.00  1.09           H  
ATOM   1362  HG1 THR A  92       3.038   7.188  13.161  1.00  1.09           H  
ATOM   1363 1HG2 THR A  92       3.880   9.952  13.297  1.00  1.09           H  
ATOM   1364 2HG2 THR A  92       5.616   9.683  13.139  1.00  1.09           H  
ATOM   1365 3HG2 THR A  92       4.491   8.780  12.104  1.00  1.09           H  
ATOM   1366  N   LEU A  93       7.584   7.987  12.756  1.00  1.06           N  
ATOM   1367  CA  LEU A  93       8.811   8.777  12.600  1.00  1.06           C  
ATOM   1368  C   LEU A  93       8.557  10.120  11.942  1.00  1.06           C  
ATOM   1369  O   LEU A  93       7.965  10.174  10.869  1.00  1.06           O  
ATOM   1370  CB  LEU A  93       9.828   8.081  11.702  1.00  1.06           C  
ATOM   1371  CG  LEU A  93      11.055   8.937  11.289  1.00  1.06           C  
ATOM   1372  CD1 LEU A  93      11.909   9.265  12.462  1.00  1.06           C  
ATOM   1373  CD2 LEU A  93      11.820   8.196  10.271  1.00  1.06           C  
ATOM   1374  H   LEU A  93       7.145   7.640  11.912  1.00  1.06           H  
ATOM   1375  HA  LEU A  93       9.246   8.937  13.580  1.00  1.06           H  
ATOM   1376 1HB  LEU A  93      10.183   7.213  12.186  1.00  1.06           H  
ATOM   1377 2HB  LEU A  93       9.322   7.786  10.792  1.00  1.06           H  
ATOM   1378  HG  LEU A  93      10.711   9.866  10.868  1.00  1.06           H  
ATOM   1379 1HD1 LEU A  93      12.748   9.873  12.143  1.00  1.06           H  
ATOM   1380 2HD1 LEU A  93      11.338   9.803  13.174  1.00  1.06           H  
ATOM   1381 3HD1 LEU A  93      12.259   8.375  12.892  1.00  1.06           H  
ATOM   1382 1HD2 LEU A  93      12.674   8.767   9.955  1.00  1.06           H  
ATOM   1383 2HD2 LEU A  93      12.149   7.265  10.703  1.00  1.06           H  
ATOM   1384 3HD2 LEU A  93      11.179   8.004   9.412  1.00  1.06           H  
ATOM   1385  N   THR A  94       9.038  11.199  12.541  1.00  1.07           N  
ATOM   1386  CA  THR A  94       8.912  12.484  11.871  1.00  1.07           C  
ATOM   1387  C   THR A  94      10.300  13.010  11.508  1.00  1.07           C  
ATOM   1388  O   THR A  94      11.213  13.013  12.342  1.00  1.07           O  
ATOM   1389  CB  THR A  94       8.176  13.519  12.735  1.00  1.07           C  
ATOM   1390  OG1 THR A  94       6.854  13.040  13.045  1.00  1.07           O  
ATOM   1391  CG2 THR A  94       8.046  14.846  11.948  1.00  1.07           C  
ATOM   1392  H   THR A  94       9.489  11.113  13.450  1.00  1.07           H  
ATOM   1393  HA  THR A  94       8.356  12.359  10.947  1.00  1.07           H  
ATOM   1394  HB  THR A  94       8.724  13.690  13.661  1.00  1.07           H  
ATOM   1395  HG1 THR A  94       6.911  12.359  13.721  1.00  1.07           H  
ATOM   1396 1HG2 THR A  94       7.515  15.577  12.553  1.00  1.07           H  
ATOM   1397 2HG2 THR A  94       9.035  15.236  11.706  1.00  1.07           H  
ATOM   1398 3HG2 THR A  94       7.495  14.670  11.023  1.00  1.07           H  
ATOM   1399  N   LEU A  95      10.454  13.420  10.244  1.00  1.13           N  
ATOM   1400  CA  LEU A  95      11.709  13.975   9.742  1.00  1.13           C  
ATOM   1401  C   LEU A  95      11.524  15.377   9.170  1.00  1.13           C  
ATOM   1402  O   LEU A  95      10.577  15.628   8.408  1.00  1.13           O  
ATOM   1403  CB  LEU A  95      12.248  13.105   8.602  1.00  1.13           C  
ATOM   1404  CG  LEU A  95      12.565  11.670   8.917  1.00  1.13           C  
ATOM   1405  CD1 LEU A  95      12.832  10.903   7.642  1.00  1.13           C  
ATOM   1406  CD2 LEU A  95      13.773  11.640   9.797  1.00  1.13           C  
ATOM   1407  H   LEU A  95       9.658  13.353   9.611  1.00  1.13           H  
ATOM   1408  HA  LEU A  95      12.429  14.019  10.555  1.00  1.13           H  
ATOM   1409 1HB  LEU A  95      11.537  13.124   7.780  1.00  1.13           H  
ATOM   1410 2HB  LEU A  95      13.167  13.562   8.276  1.00  1.13           H  
ATOM   1411  HG  LEU A  95      11.728  11.218   9.416  1.00  1.13           H  
ATOM   1412 1HD1 LEU A  95      13.060   9.880   7.896  1.00  1.13           H  
ATOM   1413 2HD1 LEU A  95      11.946  10.934   7.004  1.00  1.13           H  
ATOM   1414 3HD1 LEU A  95      13.662  11.327   7.118  1.00  1.13           H  
ATOM   1415 1HD2 LEU A  95      14.036  10.620  10.054  1.00  1.13           H  
ATOM   1416 2HD2 LEU A  95      14.614  12.106   9.283  1.00  1.13           H  
ATOM   1417 3HD2 LEU A  95      13.550  12.191  10.694  1.00  1.13           H  
ATOM   1418  N   THR A  96      12.464  16.267   9.464  1.00  1.26           N  
ATOM   1419  CA  THR A  96      12.451  17.591   8.846  1.00  1.26           C  
ATOM   1420  C   THR A  96      13.802  17.920   8.257  1.00  1.26           C  
ATOM   1421  O   THR A  96      14.837  17.793   8.937  1.00  1.26           O  
ATOM   1422  CB  THR A  96      12.036  18.703   9.817  1.00  1.26           C  
ATOM   1423  OG1 THR A  96      10.724  18.435  10.317  1.00  1.26           O  
ATOM   1424  CG2 THR A  96      12.053  20.080   9.137  1.00  1.26           C  
ATOM   1425  H   THR A  96      13.200  16.006  10.125  1.00  1.26           H  
ATOM   1426  HA  THR A  96      11.735  17.580   8.030  1.00  1.26           H  
ATOM   1427  HB  THR A  96      12.719  18.725  10.615  1.00  1.26           H  
ATOM   1428  HG1 THR A  96      10.111  18.431   9.580  1.00  1.26           H  
ATOM   1429 1HG2 THR A  96      11.760  20.841   9.857  1.00  1.26           H  
ATOM   1430 2HG2 THR A  96      13.051  20.307   8.767  1.00  1.26           H  
ATOM   1431 3HG2 THR A  96      11.349  20.081   8.302  1.00  1.26           H  
ATOM   1432  N   PHE A  97      13.782  18.388   7.013  1.00  1.49           N  
ATOM   1433  CA  PHE A  97      15.011  18.729   6.309  1.00  1.49           C  
ATOM   1434  C   PHE A  97      14.911  20.152   5.744  1.00  1.49           C  
ATOM   1435  O   PHE A  97      13.805  20.659   5.512  1.00  1.49           O  
ATOM   1436  CB  PHE A  97      15.268  17.746   5.177  1.00  1.49           C  
ATOM   1437  CG  PHE A  97      15.251  16.295   5.558  1.00  1.49           C  
ATOM   1438  CD1 PHE A  97      14.102  15.514   5.449  1.00  1.49           C  
ATOM   1439  CD2 PHE A  97      16.349  15.719   6.013  1.00  1.49           C  
ATOM   1440  CE1 PHE A  97      14.119  14.188   5.782  1.00  1.49           C  
ATOM   1441  CE2 PHE A  97      16.371  14.382   6.359  1.00  1.49           C  
ATOM   1442  CZ  PHE A  97      15.274  13.622   6.238  1.00  1.49           C  
ATOM   1443  H   PHE A  97      12.872  18.482   6.551  1.00  1.49           H  
ATOM   1444  HA  PHE A  97      15.845  18.694   7.007  1.00  1.49           H  
ATOM   1445 1HB  PHE A  97      14.603  17.899   4.392  1.00  1.49           H  
ATOM   1446 2HB  PHE A  97      16.265  17.957   4.784  1.00  1.49           H  
ATOM   1447  HD1 PHE A  97      13.192  15.945   5.088  1.00  1.49           H  
ATOM   1448  HD2 PHE A  97      17.237  16.335   6.098  1.00  1.49           H  
ATOM   1449  HE1 PHE A  97      13.213  13.587   5.677  1.00  1.49           H  
ATOM   1450  HE2 PHE A  97      17.280  13.937   6.718  1.00  1.49           H  
ATOM   1451  HZ  PHE A  97      15.323  12.573   6.504  1.00  1.49           H  
ATOM   1452  N   SER A  98      16.058  20.792   5.475  1.00  1.81           N  
ATOM   1453  CA  SER A  98      16.035  22.166   4.939  1.00  1.81           C  
ATOM   1454  C   SER A  98      17.218  22.503   4.017  1.00  1.81           C  
ATOM   1455  O   SER A  98      18.366  22.114   4.255  1.00  1.81           O  
ATOM   1456  CB  SER A  98      15.970  23.141   6.099  1.00  1.81           C  
ATOM   1457  OG  SER A  98      15.972  24.464   5.656  1.00  1.81           O  
ATOM   1458  H   SER A  98      16.940  20.319   5.680  1.00  1.81           H  
ATOM   1459  HA  SER A  98      15.125  22.284   4.352  1.00  1.81           H  
ATOM   1460 1HB  SER A  98      15.063  22.955   6.675  1.00  1.81           H  
ATOM   1461 2HB  SER A  98      16.820  22.976   6.761  1.00  1.81           H  
ATOM   1462  HG  SER A  98      15.172  24.578   5.071  1.00  1.81           H  
ATOM   1463  N   ASN A  99      16.945  23.257   2.949  1.00  2.23           N  
ATOM   1464  CA  ASN A  99      17.952  23.567   1.915  1.00  2.23           C  
ATOM   1465  C   ASN A  99      18.954  24.666   2.279  1.00  2.23           C  
ATOM   1466  O   ASN A  99      19.060  25.671   1.582  1.00  2.23           O  
ATOM   1467  CB  ASN A  99      17.217  23.953   0.639  1.00  2.23           C  
ATOM   1468  CG  ASN A  99      18.084  24.000  -0.600  1.00  2.23           C  
ATOM   1469  OD1 ASN A  99      19.164  23.408  -0.667  1.00  2.23           O  
ATOM   1470  ND2 ASN A  99      17.610  24.706  -1.602  1.00  2.23           N  
ATOM   1471  H   ASN A  99      16.001  23.605   2.833  1.00  2.23           H  
ATOM   1472  HA  ASN A  99      18.537  22.666   1.731  1.00  2.23           H  
ATOM   1473 1HB  ASN A  99      16.399  23.262   0.471  1.00  2.23           H  
ATOM   1474 2HB  ASN A  99      16.769  24.939   0.784  1.00  2.23           H  
ATOM   1475 1HD2 ASN A  99      18.136  24.783  -2.449  1.00  2.23           H  
ATOM   1476 2HD2 ASN A  99      16.728  25.171  -1.515  1.00  2.23           H  
ATOM   1477  N   LYS A 100      19.732  24.422   3.320  1.00  2.72           N  
ATOM   1478  CA  LYS A 100      20.713  25.380   3.817  1.00  2.72           C  
ATOM   1479  C   LYS A 100      22.149  24.952   3.528  1.00  2.72           C  
ATOM   1480  O   LYS A 100      23.044  25.791   3.440  1.00  2.72           O  
ATOM   1481  OXT LYS A 100      22.427  23.757   3.456  1.00  2.72           O  
ATOM   1482  CB  LYS A 100      20.521  25.586   5.319  1.00  2.72           C  
ATOM   1483  CG  LYS A 100      19.196  26.243   5.699  1.00  2.72           C  
ATOM   1484  CD  LYS A 100      19.079  26.410   7.206  1.00  2.72           C  
ATOM   1485  CE  LYS A 100      17.753  27.047   7.597  1.00  2.72           C  
ATOM   1486  NZ  LYS A 100      17.617  27.179   9.080  1.00  2.72           N  
ATOM   1487  H   LYS A 100      19.569  23.543   3.802  1.00  2.72           H  
ATOM   1488  HA  LYS A 100      20.549  26.330   3.317  1.00  2.72           H  
ATOM   1489 1HB  LYS A 100      20.563  24.618   5.826  1.00  2.72           H  
ATOM   1490 2HB  LYS A 100      21.329  26.201   5.712  1.00  2.72           H  
ATOM   1491 1HG  LYS A 100      19.114  27.219   5.217  1.00  2.72           H  
ATOM   1492 2HG  LYS A 100      18.366  25.623   5.346  1.00  2.72           H  
ATOM   1493 1HD  LYS A 100      19.154  25.431   7.681  1.00  2.72           H  
ATOM   1494 2HD  LYS A 100      19.892  27.036   7.567  1.00  2.72           H  
ATOM   1495 1HE  LYS A 100      17.684  28.035   7.143  1.00  2.72           H  
ATOM   1496 2HE  LYS A 100      16.935  26.430   7.219  1.00  2.72           H  
ATOM   1497 1HZ  LYS A 100      16.727  27.602   9.299  1.00  2.72           H  
ATOM   1498 2HZ  LYS A 100      17.668  26.260   9.503  1.00  2.72           H  
ATOM   1499 3HZ  LYS A 100      18.364  27.757   9.439  1.00  2.72           H  
TER    1500
ENDMDL

REMARK ID 640608 MODEL 5 0028-NEM-2
PFRMAT TS
TARGET 0028-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.153  -0.688  -2.378  1.00  1.72           N  
ATOM      2  CA  GLY A   1       1.052  -0.691  -1.567  1.00  1.72           C  
ATOM      3  C   GLY A   1       1.740   0.664  -1.585  1.00  1.72           C  
ATOM      4  O   GLY A   1       2.029   1.228  -2.659  1.00  1.72           O  
ATOM      5  H   GLY A   1      -1.032  -0.432  -1.950  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       0.797  -0.961  -0.542  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       1.734  -1.455  -1.938  1.00  1.72           H  
ATOM      8  N   MET A   2       1.993   1.184  -0.380  1.00  1.67           N  
ATOM      9  CA  MET A   2       2.645   2.475  -0.209  1.00  1.67           C  
ATOM     10  C   MET A   2       3.385   2.595   1.128  1.00  1.67           C  
ATOM     11  O   MET A   2       3.052   1.913   2.108  1.00  1.67           O  
ATOM     12  CB  MET A   2       1.614   3.600  -0.265  1.00  1.67           C  
ATOM     13  CG  MET A   2       0.624   3.561   0.894  1.00  1.67           C  
ATOM     14  SD  MET A   2      -0.546   4.912   0.877  1.00  1.67           S  
ATOM     15  CE  MET A   2       0.573   6.246   1.193  1.00  1.67           C  
ATOM     16  H   MET A   2       1.719   0.667   0.441  1.00  1.67           H  
ATOM     17  HA  MET A   2       3.369   2.593  -1.007  1.00  1.67           H  
ATOM     18 1HB  MET A   2       2.136   4.559  -0.236  1.00  1.67           H  
ATOM     19 2HB  MET A   2       1.062   3.554  -1.206  1.00  1.67           H  
ATOM     20 1HG  MET A   2       0.066   2.627   0.861  1.00  1.67           H  
ATOM     21 2HG  MET A   2       1.177   3.596   1.834  1.00  1.67           H  
ATOM     22 1HE  MET A   2       0.025   7.183   1.229  1.00  1.67           H  
ATOM     23 2HE  MET A   2       1.078   6.087   2.146  1.00  1.67           H  
ATOM     24 3HE  MET A   2       1.312   6.283   0.392  1.00  1.67           H  
ATOM     25  N   ARG A   3       4.356   3.509   1.170  1.00  1.66           N  
ATOM     26  CA  ARG A   3       5.070   3.874   2.404  1.00  1.66           C  
ATOM     27  C   ARG A   3       5.285   5.381   2.487  1.00  1.66           C  
ATOM     28  O   ARG A   3       5.423   6.039   1.460  1.00  1.66           O  
ATOM     29  CB  ARG A   3       6.420   3.180   2.506  1.00  1.66           C  
ATOM     30  CG  ARG A   3       6.402   1.657   2.641  1.00  1.66           C  
ATOM     31  CD  ARG A   3       5.881   1.241   3.975  1.00  1.66           C  
ATOM     32  NE  ARG A   3       5.951  -0.202   4.181  1.00  1.66           N  
ATOM     33  CZ  ARG A   3       5.003  -1.094   3.813  1.00  1.66           C  
ATOM     34  NH1 ARG A   3       3.896  -0.700   3.211  1.00  1.66           N  
ATOM     35  NH2 ARG A   3       5.186  -2.381   4.064  1.00  1.66           N  
ATOM     36  H   ARG A   3       4.593   3.968   0.290  1.00  1.66           H  
ATOM     37  HA  ARG A   3       4.464   3.568   3.256  1.00  1.66           H  
ATOM     38 1HB  ARG A   3       6.973   3.396   1.605  1.00  1.66           H  
ATOM     39 2HB  ARG A   3       6.980   3.593   3.348  1.00  1.66           H  
ATOM     40 1HG  ARG A   3       5.779   1.213   1.871  1.00  1.66           H  
ATOM     41 2HG  ARG A   3       7.420   1.279   2.543  1.00  1.66           H  
ATOM     42 1HD  ARG A   3       6.466   1.726   4.755  1.00  1.66           H  
ATOM     43 2HD  ARG A   3       4.839   1.546   4.064  1.00  1.66           H  
ATOM     44  HE  ARG A   3       6.774  -0.564   4.639  1.00  1.66           H  
ATOM     45 1HH1 ARG A   3       3.727   0.297   3.000  1.00  1.66           H  
ATOM     46 2HH1 ARG A   3       3.202  -1.380   2.950  1.00  1.66           H  
ATOM     47 1HH2 ARG A   3       6.030  -2.691   4.525  1.00  1.66           H  
ATOM     48 2HH2 ARG A   3       4.483  -3.052   3.793  1.00  1.66           H  
ATOM     49  N   VAL A   4       5.341   5.924   3.708  1.00  1.71           N  
ATOM     50  CA  VAL A   4       5.572   7.364   3.893  1.00  1.71           C  
ATOM     51  C   VAL A   4       6.612   7.711   4.954  1.00  1.71           C  
ATOM     52  O   VAL A   4       6.657   7.096   6.024  1.00  1.71           O  
ATOM     53  CB  VAL A   4       4.232   8.059   4.236  1.00  1.71           C  
ATOM     54  CG1 VAL A   4       3.649   7.460   5.485  1.00  1.71           C  
ATOM     55  CG2 VAL A   4       4.440   9.578   4.444  1.00  1.71           C  
ATOM     56  H   VAL A   4       5.222   5.338   4.522  1.00  1.71           H  
ATOM     57  HA  VAL A   4       5.922   7.769   2.948  1.00  1.71           H  
ATOM     58  HB  VAL A   4       3.539   7.893   3.426  1.00  1.71           H  
ATOM     59 1HG1 VAL A   4       2.698   7.943   5.709  1.00  1.71           H  
ATOM     60 2HG1 VAL A   4       3.489   6.393   5.335  1.00  1.71           H  
ATOM     61 3HG1 VAL A   4       4.339   7.613   6.315  1.00  1.71           H  
ATOM     62 1HG2 VAL A   4       3.482  10.043   4.663  1.00  1.71           H  
ATOM     63 2HG2 VAL A   4       5.112   9.755   5.276  1.00  1.71           H  
ATOM     64 3HG2 VAL A   4       4.859  10.024   3.555  1.00  1.71           H  
ATOM     65  N   TRP A   5       7.413   8.735   4.648  1.00  1.84           N  
ATOM     66  CA  TRP A   5       8.429   9.260   5.542  1.00  1.84           C  
ATOM     67  C   TRP A   5       8.349  10.782   5.628  1.00  1.84           C  
ATOM     68  O   TRP A   5       7.922  11.459   4.688  1.00  1.84           O  
ATOM     69  CB  TRP A   5       9.825   8.908   5.037  1.00  1.84           C  
ATOM     70  CG  TRP A   5      10.047   7.454   4.863  1.00  1.84           C  
ATOM     71  CD1 TRP A   5      10.604   6.579   5.744  1.00  1.84           C  
ATOM     72  CD2 TRP A   5       9.734   6.693   3.682  1.00  1.84           C  
ATOM     73  NE1 TRP A   5      10.643   5.322   5.195  1.00  1.84           N  
ATOM     74  CE2 TRP A   5      10.119   5.379   3.928  1.00  1.84           C  
ATOM     75  CE3 TRP A   5       9.174   7.022   2.452  1.00  1.84           C  
ATOM     76  CZ2 TRP A   5       9.955   4.385   2.984  1.00  1.84           C  
ATOM     77  CZ3 TRP A   5       9.014   6.041   1.513  1.00  1.84           C  
ATOM     78  CH2 TRP A   5       9.395   4.754   1.765  1.00  1.84           C  
ATOM     79  H   TRP A   5       7.310   9.160   3.730  1.00  1.84           H  
ATOM     80  HA  TRP A   5       8.278   8.842   6.536  1.00  1.84           H  
ATOM     81 1HB  TRP A   5       9.991   9.396   4.077  1.00  1.84           H  
ATOM     82 2HB  TRP A   5      10.570   9.293   5.733  1.00  1.84           H  
ATOM     83  HD1 TRP A   5      10.961   6.838   6.739  1.00  1.84           H  
ATOM     84  HE1 TRP A   5      11.007   4.496   5.645  1.00  1.84           H  
ATOM     85  HE3 TRP A   5       8.877   8.034   2.241  1.00  1.84           H  
ATOM     86  HZ2 TRP A   5      10.254   3.353   3.165  1.00  1.84           H  
ATOM     87  HZ3 TRP A   5       8.582   6.316   0.562  1.00  1.84           H  
ATOM     88  HH2 TRP A   5       9.257   4.001   0.990  1.00  1.84           H  
ATOM     89  N   MET A   6       8.789  11.329   6.751  1.00  2.08           N  
ATOM     90  CA  MET A   6       8.867  12.777   6.902  1.00  2.08           C  
ATOM     91  C   MET A   6      10.270  13.195   7.291  1.00  2.08           C  
ATOM     92  O   MET A   6      10.914  12.539   8.113  1.00  2.08           O  
ATOM     93  CB  MET A   6       7.845  13.273   7.917  1.00  2.08           C  
ATOM     94  CG  MET A   6       7.905  14.768   8.170  1.00  2.08           C  
ATOM     95  SD  MET A   6       6.648  15.332   9.307  1.00  2.08           S  
ATOM     96  CE  MET A   6       5.248  15.312   8.191  1.00  2.08           C  
ATOM     97  H   MET A   6       9.101  10.735   7.506  1.00  2.08           H  
ATOM     98  HA  MET A   6       8.651  13.246   5.943  1.00  2.08           H  
ATOM     99 1HB  MET A   6       6.842  13.033   7.568  1.00  2.08           H  
ATOM    100 2HB  MET A   6       7.997  12.764   8.868  1.00  2.08           H  
ATOM    101 1HG  MET A   6       8.877  15.041   8.579  1.00  2.08           H  
ATOM    102 2HG  MET A   6       7.778  15.290   7.221  1.00  2.08           H  
ATOM    103 1HE  MET A   6       4.354  15.638   8.723  1.00  2.08           H  
ATOM    104 2HE  MET A   6       5.441  15.989   7.354  1.00  2.08           H  
ATOM    105 3HE  MET A   6       5.099  14.301   7.812  1.00  2.08           H  
ATOM    106  N   SER A   7      10.733  14.300   6.713  1.00  2.42           N  
ATOM    107  CA  SER A   7      12.056  14.803   7.036  1.00  2.42           C  
ATOM    108  C   SER A   7      12.089  16.315   7.116  1.00  2.42           C  
ATOM    109  O   SER A   7      11.218  17.008   6.591  1.00  2.42           O  
ATOM    110  CB  SER A   7      13.046  14.329   5.990  1.00  2.42           C  
ATOM    111  OG  SER A   7      12.744  14.863   4.724  1.00  2.42           O  
ATOM    112  H   SER A   7      10.158  14.779   6.017  1.00  2.42           H  
ATOM    113  HA  SER A   7      12.350  14.407   8.007  1.00  2.42           H  
ATOM    114 1HB  SER A   7      14.053  14.625   6.281  1.00  2.42           H  
ATOM    115 2HB  SER A   7      13.025  13.241   5.944  1.00  2.42           H  
ATOM    116  HG  SER A   7      11.818  14.646   4.552  1.00  2.42           H  
ATOM    117  N   TYR A   8      13.111  16.827   7.788  1.00  2.85           N  
ATOM    118  CA  TYR A   8      13.286  18.263   7.938  1.00  2.85           C  
ATOM    119  C   TYR A   8      14.674  18.713   7.515  1.00  2.85           C  
ATOM    120  O   TYR A   8      15.641  17.966   7.662  1.00  2.85           O  
ATOM    121  CB  TYR A   8      13.059  18.653   9.401  1.00  2.85           C  
ATOM    122  CG  TYR A   8      11.656  18.403   9.932  1.00  2.85           C  
ATOM    123  CD1 TYR A   8      11.277  17.129  10.358  1.00  2.85           C  
ATOM    124  CD2 TYR A   8      10.774  19.457  10.060  1.00  2.85           C  
ATOM    125  CE1 TYR A   8      10.016  16.919  10.879  1.00  2.85           C  
ATOM    126  CE2 TYR A   8       9.518  19.245  10.598  1.00  2.85           C  
ATOM    127  CZ  TYR A   8       9.136  17.986  11.000  1.00  2.85           C  
ATOM    128  OH  TYR A   8       7.883  17.785  11.539  1.00  2.85           O  
ATOM    129  H   TYR A   8      13.791  16.204   8.200  1.00  2.85           H  
ATOM    130  HA  TYR A   8      12.564  18.762   7.309  1.00  2.85           H  
ATOM    131 1HB  TYR A   8      13.764  18.115  10.033  1.00  2.85           H  
ATOM    132 2HB  TYR A   8      13.273  19.719   9.511  1.00  2.85           H  
ATOM    133  HD1 TYR A   8      11.975  16.296  10.276  1.00  2.85           H  
ATOM    134  HD2 TYR A   8      11.071  20.458   9.742  1.00  2.85           H  
ATOM    135  HE1 TYR A   8       9.718  15.921  11.204  1.00  2.85           H  
ATOM    136  HE2 TYR A   8       8.827  20.080  10.703  1.00  2.85           H  
ATOM    137  HH  TYR A   8       7.697  16.841  11.570  1.00  2.85           H  
ATOM    138  N   ASP A   9      14.769  19.950   7.029  1.00  3.30           N  
ATOM    139  CA  ASP A   9      16.061  20.579   6.748  1.00  3.30           C  
ATOM    140  C   ASP A   9      16.439  21.519   7.903  1.00  3.30           C  
ATOM    141  O   ASP A   9      15.905  22.631   7.961  1.00  3.30           O  
ATOM    142  CB  ASP A   9      16.040  21.344   5.424  1.00  3.30           C  
ATOM    143  CG  ASP A   9      17.398  22.029   5.076  1.00  3.30           C  
ATOM    144  OD1 ASP A   9      18.162  22.359   5.985  1.00  3.30           O  
ATOM    145  OD2 ASP A   9      17.651  22.205   3.907  1.00  3.30           O  
ATOM    146  H   ASP A   9      13.898  20.465   6.879  1.00  3.30           H  
ATOM    147  HA  ASP A   9      16.798  19.798   6.612  1.00  3.30           H  
ATOM    148 1HB  ASP A   9      15.789  20.652   4.617  1.00  3.30           H  
ATOM    149 2HB  ASP A   9      15.258  22.102   5.452  1.00  3.30           H  
ATOM    150  N   PRO A  10      17.410  21.161   8.779  1.00  3.68           N  
ATOM    151  CA  PRO A  10      17.803  21.871   9.990  1.00  3.68           C  
ATOM    152  C   PRO A  10      18.192  23.330   9.796  1.00  3.68           C  
ATOM    153  O   PRO A  10      18.186  24.096  10.760  1.00  3.68           O  
ATOM    154  CB  PRO A  10      19.036  21.088  10.464  1.00  3.68           C  
ATOM    155  CG  PRO A  10      18.868  19.719   9.903  1.00  3.68           C  
ATOM    156  CD  PRO A  10      18.209  19.926   8.562  1.00  3.68           C  
ATOM    157  HA  PRO A  10      16.987  21.790  10.727  1.00  3.68           H  
ATOM    158 1HB  PRO A  10      19.949  21.587  10.096  1.00  3.68           H  
ATOM    159 2HB  PRO A  10      19.090  21.097  11.562  1.00  3.68           H  
ATOM    160 1HG  PRO A  10      19.842  19.217   9.821  1.00  3.68           H  
ATOM    161 2HG  PRO A  10      18.253  19.109  10.582  1.00  3.68           H  
ATOM    162 1HD  PRO A  10      18.950  20.078   7.757  1.00  3.68           H  
ATOM    163 2HD  PRO A  10      17.595  19.055   8.410  1.00  3.68           H  
ATOM    164  N   GLU A  11      18.564  23.732   8.577  1.00  3.89           N  
ATOM    165  CA  GLU A  11      18.970  25.120   8.392  1.00  3.89           C  
ATOM    166  C   GLU A  11      17.774  26.060   8.244  1.00  3.89           C  
ATOM    167  O   GLU A  11      17.925  27.278   8.363  1.00  3.89           O  
ATOM    168  CB  GLU A  11      19.905  25.266   7.186  1.00  3.89           C  
ATOM    169  CG  GLU A  11      21.259  24.571   7.363  1.00  3.89           C  
ATOM    170  CD  GLU A  11      22.218  24.776   6.198  1.00  3.89           C  
ATOM    171  OE1 GLU A  11      21.868  25.452   5.257  1.00  3.89           O  
ATOM    172  OE2 GLU A  11      23.306  24.250   6.262  1.00  3.89           O  
ATOM    173  H   GLU A  11      18.529  23.106   7.760  1.00  3.89           H  
ATOM    174  HA  GLU A  11      19.526  25.430   9.276  1.00  3.89           H  
ATOM    175 1HB  GLU A  11      19.422  24.842   6.302  1.00  3.89           H  
ATOM    176 2HB  GLU A  11      20.086  26.322   6.988  1.00  3.89           H  
ATOM    177 1HG  GLU A  11      21.727  24.943   8.273  1.00  3.89           H  
ATOM    178 2HG  GLU A  11      21.078  23.503   7.492  1.00  3.89           H  
ATOM    179  N   THR A  12      16.596  25.501   7.945  1.00  3.85           N  
ATOM    180  CA  THR A  12      15.407  26.328   7.744  1.00  3.85           C  
ATOM    181  C   THR A  12      14.207  25.868   8.573  1.00  3.85           C  
ATOM    182  O   THR A  12      13.283  26.642   8.825  1.00  3.85           O  
ATOM    183  CB  THR A  12      14.964  26.303   6.274  1.00  3.85           C  
ATOM    184  OG1 THR A  12      14.542  24.972   5.932  1.00  3.85           O  
ATOM    185  CG2 THR A  12      16.117  26.707   5.359  1.00  3.85           C  
ATOM    186  H   THR A  12      16.532  24.488   7.872  1.00  3.85           H  
ATOM    187  HA  THR A  12      15.642  27.352   8.034  1.00  3.85           H  
ATOM    188  HB  THR A  12      14.131  26.992   6.137  1.00  3.85           H  
ATOM    189  HG1 THR A  12      15.302  24.364   6.027  1.00  3.85           H  
ATOM    190 1HG2 THR A  12      15.785  26.681   4.322  1.00  3.85           H  
ATOM    191 2HG2 THR A  12      16.446  27.716   5.612  1.00  3.85           H  
ATOM    192 3HG2 THR A  12      16.949  26.011   5.484  1.00  3.85           H  
ATOM    193  N   GLY A  13      14.202  24.593   8.960  1.00  3.56           N  
ATOM    194  CA  GLY A  13      13.067  23.970   9.633  1.00  3.56           C  
ATOM    195  C   GLY A  13      12.001  23.449   8.649  1.00  3.56           C  
ATOM    196  O   GLY A  13      10.970  22.919   9.072  1.00  3.56           O  
ATOM    197  H   GLY A  13      14.994  24.003   8.740  1.00  3.56           H  
ATOM    198 1HA  GLY A  13      13.432  23.142  10.241  1.00  3.56           H  
ATOM    199 2HA  GLY A  13      12.615  24.688  10.315  1.00  3.56           H  
ATOM    200  N   THR A  14      12.245  23.599   7.339  1.00  3.10           N  
ATOM    201  CA  THR A  14      11.301  23.154   6.316  1.00  3.10           C  
ATOM    202  C   THR A  14      11.041  21.670   6.415  1.00  3.10           C  
ATOM    203  O   THR A  14      11.982  20.878   6.513  1.00  3.10           O  
ATOM    204  CB  THR A  14      11.817  23.438   4.890  1.00  3.10           C  
ATOM    205  OG1 THR A  14      12.065  24.834   4.741  1.00  3.10           O  
ATOM    206  CG2 THR A  14      10.800  22.978   3.834  1.00  3.10           C  
ATOM    207  H   THR A  14      13.098  24.056   7.030  1.00  3.10           H  
ATOM    208  HA  THR A  14      10.355  23.678   6.463  1.00  3.10           H  
ATOM    209  HB  THR A  14      12.753  22.902   4.733  1.00  3.10           H  
ATOM    210  HG1 THR A  14      12.914  25.033   5.178  1.00  3.10           H  
ATOM    211 1HG2 THR A  14      11.193  23.191   2.842  1.00  3.10           H  
ATOM    212 2HG2 THR A  14      10.625  21.909   3.920  1.00  3.10           H  
ATOM    213 3HG2 THR A  14       9.861  23.509   3.973  1.00  3.10           H  
ATOM    214  N   VAL A  15       9.767  21.292   6.368  1.00  2.59           N  
ATOM    215  CA  VAL A  15       9.403  19.887   6.424  1.00  2.59           C  
ATOM    216  C   VAL A  15       9.024  19.415   5.034  1.00  2.59           C  
ATOM    217  O   VAL A  15       8.365  20.141   4.287  1.00  2.59           O  
ATOM    218  CB  VAL A  15       8.220  19.675   7.365  1.00  2.59           C  
ATOM    219  CG1 VAL A  15       7.010  20.388   6.843  1.00  2.59           C  
ATOM    220  CG2 VAL A  15       7.963  18.201   7.537  1.00  2.59           C  
ATOM    221  H   VAL A  15       9.045  21.994   6.297  1.00  2.59           H  
ATOM    222  HA  VAL A  15      10.252  19.308   6.782  1.00  2.59           H  
ATOM    223  HB  VAL A  15       8.451  20.118   8.307  1.00  2.59           H  
ATOM    224 1HG1 VAL A  15       6.179  20.250   7.537  1.00  2.59           H  
ATOM    225 2HG1 VAL A  15       7.231  21.450   6.743  1.00  2.59           H  
ATOM    226 3HG1 VAL A  15       6.741  19.975   5.870  1.00  2.59           H  
ATOM    227 1HG2 VAL A  15       7.140  18.072   8.230  1.00  2.59           H  
ATOM    228 2HG2 VAL A  15       7.704  17.745   6.590  1.00  2.59           H  
ATOM    229 3HG2 VAL A  15       8.858  17.723   7.937  1.00  2.59           H  
ATOM    230  N   VAL A  16       9.460  18.209   4.698  1.00  2.13           N  
ATOM    231  CA  VAL A  16       9.205  17.580   3.412  1.00  2.13           C  
ATOM    232  C   VAL A  16       8.601  16.185   3.585  1.00  2.13           C  
ATOM    233  O   VAL A  16       9.025  15.422   4.466  1.00  2.13           O  
ATOM    234  CB  VAL A  16      10.516  17.492   2.608  1.00  2.13           C  
ATOM    235  CG1 VAL A  16      10.259  16.828   1.252  1.00  2.13           C  
ATOM    236  CG2 VAL A  16      11.096  18.901   2.439  1.00  2.13           C  
ATOM    237  H   VAL A  16      10.020  17.707   5.383  1.00  2.13           H  
ATOM    238  HA  VAL A  16       8.495  18.196   2.856  1.00  2.13           H  
ATOM    239  HB  VAL A  16      11.236  16.869   3.146  1.00  2.13           H  
ATOM    240 1HG1 VAL A  16      11.194  16.776   0.704  1.00  2.13           H  
ATOM    241 2HG1 VAL A  16       9.871  15.822   1.388  1.00  2.13           H  
ATOM    242 3HG1 VAL A  16       9.541  17.413   0.694  1.00  2.13           H  
ATOM    243 1HG2 VAL A  16      12.025  18.845   1.875  1.00  2.13           H  
ATOM    244 2HG2 VAL A  16      10.381  19.525   1.912  1.00  2.13           H  
ATOM    245 3HG2 VAL A  16      11.301  19.338   3.414  1.00  2.13           H  
ATOM    246  N   THR A  17       7.580  15.854   2.786  1.00  1.77           N  
ATOM    247  CA  THR A  17       6.999  14.510   2.883  1.00  1.77           C  
ATOM    248  C   THR A  17       7.353  13.670   1.658  1.00  1.77           C  
ATOM    249  O   THR A  17       7.186  14.126   0.519  1.00  1.77           O  
ATOM    250  CB  THR A  17       5.472  14.551   3.040  1.00  1.77           C  
ATOM    251  OG1 THR A  17       5.125  15.257   4.242  1.00  1.77           O  
ATOM    252  CG2 THR A  17       4.925  13.125   3.128  1.00  1.77           C  
ATOM    253  H   THR A  17       7.238  16.512   2.077  1.00  1.77           H  
ATOM    254  HA  THR A  17       7.411  14.005   3.758  1.00  1.77           H  
ATOM    255  HB  THR A  17       5.028  15.060   2.182  1.00  1.77           H  
ATOM    256  HG1 THR A  17       5.548  14.827   4.990  1.00  1.77           H  
ATOM    257 1HG2 THR A  17       3.845  13.153   3.245  1.00  1.77           H  
ATOM    258 2HG2 THR A  17       5.171  12.578   2.227  1.00  1.77           H  
ATOM    259 3HG2 THR A  17       5.372  12.621   3.989  1.00  1.77           H  
ATOM    260  N   THR A  18       7.839  12.451   1.906  1.00  1.52           N  
ATOM    261  CA  THR A  18       8.215  11.533   0.842  1.00  1.52           C  
ATOM    262  C   THR A  18       7.398  10.257   0.907  1.00  1.52           C  
ATOM    263  O   THR A  18       7.218   9.671   1.976  1.00  1.52           O  
ATOM    264  CB  THR A  18       9.714  11.142   0.899  1.00  1.52           C  
ATOM    265  OG1 THR A  18      10.533  12.311   0.778  1.00  1.52           O  
ATOM    266  CG2 THR A  18      10.065  10.170  -0.254  1.00  1.52           C  
ATOM    267  H   THR A  18       7.930  12.146   2.877  1.00  1.52           H  
ATOM    268  HA  THR A  18       8.018  12.013  -0.108  1.00  1.52           H  
ATOM    269  HB  THR A  18       9.924  10.658   1.853  1.00  1.52           H  
ATOM    270  HG1 THR A  18      10.320  12.761  -0.041  1.00  1.52           H  
ATOM    271 1HG2 THR A  18      11.120   9.911  -0.201  1.00  1.52           H  
ATOM    272 2HG2 THR A  18       9.478   9.261  -0.178  1.00  1.52           H  
ATOM    273 3HG2 THR A  18       9.861  10.649  -1.211  1.00  1.52           H  
ATOM    274  N   LEU A  19       6.892   9.824  -0.231  1.00  1.37           N  
ATOM    275  CA  LEU A  19       6.174   8.573  -0.281  1.00  1.37           C  
ATOM    276  C   LEU A  19       6.689   7.673  -1.374  1.00  1.37           C  
ATOM    277  O   LEU A  19       7.188   8.150  -2.388  1.00  1.37           O  
ATOM    278  CB  LEU A  19       4.680   8.789  -0.506  1.00  1.37           C  
ATOM    279  CG  LEU A  19       3.983   9.550   0.561  1.00  1.37           C  
ATOM    280  CD1 LEU A  19       3.847  10.943   0.140  1.00  1.37           C  
ATOM    281  CD2 LEU A  19       2.672   8.927   0.838  1.00  1.37           C  
ATOM    282  H   LEU A  19       7.031  10.373  -1.073  1.00  1.37           H  
ATOM    283  HA  LEU A  19       6.318   8.065   0.662  1.00  1.37           H  
ATOM    284 1HB  LEU A  19       4.535   9.303  -1.450  1.00  1.37           H  
ATOM    285 2HB  LEU A  19       4.206   7.808  -0.567  1.00  1.37           H  
ATOM    286  HG  LEU A  19       4.576   9.527   1.448  1.00  1.37           H  
ATOM    287 1HD1 LEU A  19       3.349  11.516   0.918  1.00  1.37           H  
ATOM    288 2HD1 LEU A  19       4.830  11.373  -0.059  1.00  1.37           H  
ATOM    289 3HD1 LEU A  19       3.249  10.952  -0.762  1.00  1.37           H  
ATOM    290 1HD2 LEU A  19       2.163   9.472   1.631  1.00  1.37           H  
ATOM    291 2HD2 LEU A  19       2.073   8.942  -0.053  1.00  1.37           H  
ATOM    292 3HD2 LEU A  19       2.852   7.902   1.148  1.00  1.37           H  
ATOM    293  N   THR A  20       6.551   6.380  -1.170  1.00  1.32           N  
ATOM    294  CA  THR A  20       6.820   5.429  -2.231  1.00  1.32           C  
ATOM    295  C   THR A  20       5.485   4.839  -2.559  1.00  1.32           C  
ATOM    296  O   THR A  20       4.794   4.344  -1.664  1.00  1.32           O  
ATOM    297  CB  THR A  20       7.804   4.317  -1.841  1.00  1.32           C  
ATOM    298  OG1 THR A  20       9.064   4.885  -1.481  1.00  1.32           O  
ATOM    299  CG2 THR A  20       8.000   3.392  -3.044  1.00  1.32           C  
ATOM    300  H   THR A  20       6.178   6.075  -0.272  1.00  1.32           H  
ATOM    301  HA  THR A  20       7.193   5.945  -3.114  1.00  1.32           H  
ATOM    302  HB  THR A  20       7.411   3.752  -0.997  1.00  1.32           H  
ATOM    303  HG1 THR A  20       9.408   5.384  -2.222  1.00  1.32           H  
ATOM    304 1HG2 THR A  20       8.700   2.600  -2.788  1.00  1.32           H  
ATOM    305 2HG2 THR A  20       7.044   2.947  -3.332  1.00  1.32           H  
ATOM    306 3HG2 THR A  20       8.394   3.964  -3.886  1.00  1.32           H  
ATOM    307  N   ILE A  21       5.067   4.980  -3.806  1.00  1.34           N  
ATOM    308  CA  ILE A  21       3.747   4.503  -4.174  1.00  1.34           C  
ATOM    309  C   ILE A  21       3.728   3.620  -5.409  1.00  1.34           C  
ATOM    310  O   ILE A  21       3.970   4.095  -6.517  1.00  1.34           O  
ATOM    311  CB  ILE A  21       2.812   5.696  -4.397  1.00  1.34           C  
ATOM    312  CG1 ILE A  21       2.704   6.563  -3.079  1.00  1.34           C  
ATOM    313  CG2 ILE A  21       1.503   5.181  -4.828  1.00  1.34           C  
ATOM    314  CD1 ILE A  21       1.929   7.837  -3.213  1.00  1.34           C  
ATOM    315  H   ILE A  21       5.692   5.386  -4.505  1.00  1.34           H  
ATOM    316  HA  ILE A  21       3.352   3.914  -3.350  1.00  1.34           H  
ATOM    317  HB  ILE A  21       3.220   6.340  -5.175  1.00  1.34           H  
ATOM    318 1HG1 ILE A  21       2.246   5.958  -2.297  1.00  1.34           H  
ATOM    319 2HG1 ILE A  21       3.697   6.847  -2.765  1.00  1.34           H  
ATOM    320 1HG2 ILE A  21       0.852   6.004  -5.000  1.00  1.34           H  
ATOM    321 2HG2 ILE A  21       1.617   4.607  -5.746  1.00  1.34           H  
ATOM    322 3HG2 ILE A  21       1.106   4.541  -4.048  1.00  1.34           H  
ATOM    323 1HD1 ILE A  21       1.926   8.359  -2.267  1.00  1.34           H  
ATOM    324 2HD1 ILE A  21       2.384   8.469  -3.966  1.00  1.34           H  
ATOM    325 3HD1 ILE A  21       0.920   7.613  -3.497  1.00  1.34           H  
ATOM    326  N   ASP A  22       3.413   2.338  -5.221  1.00  1.42           N  
ATOM    327  CA  ASP A  22       3.349   1.418  -6.352  1.00  1.42           C  
ATOM    328  C   ASP A  22       1.931   0.889  -6.621  1.00  1.42           C  
ATOM    329  O   ASP A  22       1.520   0.724  -7.779  1.00  1.42           O  
ATOM    330  CB  ASP A  22       4.335   0.257  -6.161  1.00  1.42           C  
ATOM    331  CG  ASP A  22       5.857   0.693  -6.170  1.00  1.42           C  
ATOM    332  OD1 ASP A  22       6.288   1.341  -7.114  1.00  1.42           O  
ATOM    333  OD2 ASP A  22       6.563   0.379  -5.238  1.00  1.42           O  
ATOM    334  H   ASP A  22       3.186   2.001  -4.284  1.00  1.42           H  
ATOM    335  HA  ASP A  22       3.666   1.956  -7.246  1.00  1.42           H  
ATOM    336 1HB  ASP A  22       4.117  -0.251  -5.221  1.00  1.42           H  
ATOM    337 2HB  ASP A  22       4.187  -0.469  -6.966  1.00  1.42           H  
ATOM    338  N   GLY A  23       1.176   0.609  -5.554  1.00  1.53           N  
ATOM    339  CA  GLY A  23      -0.135  -0.021  -5.718  1.00  1.53           C  
ATOM    340  C   GLY A  23      -1.345   0.916  -5.758  1.00  1.53           C  
ATOM    341  O   GLY A  23      -2.480   0.441  -5.749  1.00  1.53           O  
ATOM    342  H   GLY A  23       1.514   0.786  -4.607  1.00  1.53           H  
ATOM    343 1HA  GLY A  23      -0.120  -0.599  -6.641  1.00  1.53           H  
ATOM    344 2HA  GLY A  23      -0.276  -0.751  -4.932  1.00  1.53           H  
ATOM    345  N   LEU A  24      -1.132   2.226  -5.777  1.00  1.65           N  
ATOM    346  CA  LEU A  24      -2.274   3.143  -5.771  1.00  1.65           C  
ATOM    347  C   LEU A  24      -2.644   3.656  -7.146  1.00  1.65           C  
ATOM    348  O   LEU A  24      -1.788   3.830  -8.017  1.00  1.65           O  
ATOM    349  CB  LEU A  24      -2.036   4.358  -4.887  1.00  1.65           C  
ATOM    350  CG  LEU A  24      -1.787   4.119  -3.421  1.00  1.65           C  
ATOM    351  CD1 LEU A  24      -1.574   5.461  -2.754  1.00  1.65           C  
ATOM    352  CD2 LEU A  24      -2.964   3.390  -2.831  1.00  1.65           C  
ATOM    353  H   LEU A  24      -0.186   2.576  -5.798  1.00  1.65           H  
ATOM    354  HA  LEU A  24      -3.141   2.613  -5.374  1.00  1.65           H  
ATOM    355 1HB  LEU A  24      -1.205   4.896  -5.288  1.00  1.65           H  
ATOM    356 2HB  LEU A  24      -2.906   5.003  -4.966  1.00  1.65           H  
ATOM    357  HG  LEU A  24      -0.890   3.515  -3.283  1.00  1.65           H  
ATOM    358 1HD1 LEU A  24      -1.402   5.311  -1.720  1.00  1.65           H  
ATOM    359 2HD1 LEU A  24      -0.730   5.959  -3.182  1.00  1.65           H  
ATOM    360 3HD1 LEU A  24      -2.465   6.079  -2.889  1.00  1.65           H  
ATOM    361 1HD2 LEU A  24      -2.792   3.220  -1.768  1.00  1.65           H  
ATOM    362 2HD2 LEU A  24      -3.866   3.985  -2.962  1.00  1.65           H  
ATOM    363 3HD2 LEU A  24      -3.091   2.432  -3.339  1.00  1.65           H  
ATOM    364  N   SER A  25      -3.933   3.931  -7.319  1.00  1.76           N  
ATOM    365  CA  SER A  25      -4.453   4.549  -8.525  1.00  1.76           C  
ATOM    366  C   SER A  25      -4.193   6.037  -8.520  1.00  1.76           C  
ATOM    367  O   SER A  25      -3.909   6.614  -7.469  1.00  1.76           O  
ATOM    368  CB  SER A  25      -5.940   4.324  -8.606  1.00  1.76           C  
ATOM    369  OG  SER A  25      -6.587   4.981  -7.534  1.00  1.76           O  
ATOM    370  H   SER A  25      -4.592   3.729  -6.558  1.00  1.76           H  
ATOM    371  HA  SER A  25      -3.958   4.104  -9.391  1.00  1.76           H  
ATOM    372 1HB  SER A  25      -6.317   4.706  -9.552  1.00  1.76           H  
ATOM    373 2HB  SER A  25      -6.155   3.258  -8.567  1.00  1.76           H  
ATOM    374  HG  SER A  25      -6.360   4.435  -6.732  1.00  1.76           H  
ATOM    375  N   THR A  26      -4.375   6.683  -9.664  1.00  1.84           N  
ATOM    376  CA  THR A  26      -4.173   8.121  -9.716  1.00  1.84           C  
ATOM    377  C   THR A  26      -5.066   8.857  -8.750  1.00  1.84           C  
ATOM    378  O   THR A  26      -4.607   9.760  -8.049  1.00  1.84           O  
ATOM    379  CB  THR A  26      -4.424   8.679 -11.119  1.00  1.84           C  
ATOM    380  OG1 THR A  26      -3.467   8.119 -12.029  1.00  1.84           O  
ATOM    381  CG2 THR A  26      -4.346  10.218 -11.093  1.00  1.84           C  
ATOM    382  H   THR A  26      -4.619   6.174 -10.501  1.00  1.84           H  
ATOM    383  HA  THR A  26      -3.140   8.322  -9.442  1.00  1.84           H  
ATOM    384  HB  THR A  26      -5.420   8.391 -11.452  1.00  1.84           H  
ATOM    385  HG1 THR A  26      -2.572   8.141 -11.625  1.00  1.84           H  
ATOM    386 1HG2 THR A  26      -4.532  10.607 -12.093  1.00  1.84           H  
ATOM    387 2HG2 THR A  26      -5.100  10.604 -10.407  1.00  1.84           H  
ATOM    388 3HG2 THR A  26      -3.378  10.543 -10.758  1.00  1.84           H  
ATOM    389  N   GLU A  27      -6.342   8.476  -8.711  1.00  1.88           N  
ATOM    390  CA  GLU A  27      -7.275   9.146  -7.828  1.00  1.88           C  
ATOM    391  C   GLU A  27      -6.860   8.968  -6.375  1.00  1.88           C  
ATOM    392  O   GLU A  27      -6.911   9.918  -5.601  1.00  1.88           O  
ATOM    393  CB  GLU A  27      -8.693   8.619  -8.051  1.00  1.88           C  
ATOM    394  CG  GLU A  27      -9.304   9.021  -9.394  1.00  1.88           C  
ATOM    395  CD  GLU A  27     -10.684   8.445  -9.626  1.00  1.88           C  
ATOM    396  OE1 GLU A  27     -11.124   7.653  -8.826  1.00  1.88           O  
ATOM    397  OE2 GLU A  27     -11.296   8.801 -10.606  1.00  1.88           O  
ATOM    398  H   GLU A  27      -6.654   7.718  -9.299  1.00  1.88           H  
ATOM    399  HA  GLU A  27      -7.263  10.212  -8.058  1.00  1.88           H  
ATOM    400 1HB  GLU A  27      -8.684   7.528  -7.997  1.00  1.88           H  
ATOM    401 2HB  GLU A  27      -9.345   8.981  -7.254  1.00  1.88           H  
ATOM    402 1HG  GLU A  27      -9.364  10.108  -9.441  1.00  1.88           H  
ATOM    403 2HG  GLU A  27      -8.638   8.688 -10.190  1.00  1.88           H  
ATOM    404  N   GLU A  28      -6.394   7.772  -6.002  1.00  1.89           N  
ATOM    405  CA  GLU A  28      -5.978   7.583  -4.615  1.00  1.89           C  
ATOM    406  C   GLU A  28      -4.771   8.439  -4.247  1.00  1.89           C  
ATOM    407  O   GLU A  28      -4.716   8.998  -3.147  1.00  1.89           O  
ATOM    408  CB  GLU A  28      -5.686   6.118  -4.356  1.00  1.89           C  
ATOM    409  CG  GLU A  28      -6.925   5.236  -4.301  1.00  1.89           C  
ATOM    410  CD  GLU A  28      -6.611   3.773  -4.351  1.00  1.89           C  
ATOM    411  OE1 GLU A  28      -5.895   3.376  -5.257  1.00  1.89           O  
ATOM    412  OE2 GLU A  28      -7.068   3.046  -3.501  1.00  1.89           O  
ATOM    413  H   GLU A  28      -6.353   6.987  -6.659  1.00  1.89           H  
ATOM    414  HA  GLU A  28      -6.808   7.882  -3.973  1.00  1.89           H  
ATOM    415 1HB  GLU A  28      -5.056   5.741  -5.153  1.00  1.89           H  
ATOM    416 2HB  GLU A  28      -5.138   6.014  -3.421  1.00  1.89           H  
ATOM    417 1HG  GLU A  28      -7.461   5.447  -3.376  1.00  1.89           H  
ATOM    418 2HG  GLU A  28      -7.579   5.498  -5.131  1.00  1.89           H  
ATOM    419  N   VAL A  29      -3.824   8.589  -5.168  1.00  1.88           N  
ATOM    420  CA  VAL A  29      -2.661   9.387  -4.829  1.00  1.88           C  
ATOM    421  C   VAL A  29      -3.117  10.840  -4.741  1.00  1.88           C  
ATOM    422  O   VAL A  29      -2.671  11.588  -3.867  1.00  1.88           O  
ATOM    423  CB  VAL A  29      -1.525   9.250  -5.833  1.00  1.88           C  
ATOM    424  CG1 VAL A  29      -0.363  10.155  -5.402  1.00  1.88           C  
ATOM    425  CG2 VAL A  29      -1.110   7.828  -5.910  1.00  1.88           C  
ATOM    426  H   VAL A  29      -3.900   8.108  -6.069  1.00  1.88           H  
ATOM    427  HA  VAL A  29      -2.293   9.069  -3.860  1.00  1.88           H  
ATOM    428  HB  VAL A  29      -1.870   9.592  -6.811  1.00  1.88           H  
ATOM    429 1HG1 VAL A  29       0.447  10.072  -6.122  1.00  1.88           H  
ATOM    430 2HG1 VAL A  29      -0.682  11.172  -5.328  1.00  1.88           H  
ATOM    431 3HG1 VAL A  29      -0.010   9.835  -4.428  1.00  1.88           H  
ATOM    432 1HG2 VAL A  29      -0.299   7.711  -6.625  1.00  1.88           H  
ATOM    433 2HG2 VAL A  29      -0.794   7.519  -4.941  1.00  1.88           H  
ATOM    434 3HG2 VAL A  29      -1.948   7.223  -6.222  1.00  1.88           H  
ATOM    435  N   ALA A  30      -3.990  11.252  -5.671  1.00  1.87           N  
ATOM    436  CA  ALA A  30      -4.532  12.602  -5.666  1.00  1.87           C  
ATOM    437  C   ALA A  30      -5.261  12.873  -4.360  1.00  1.87           C  
ATOM    438  O   ALA A  30      -5.151  13.975  -3.822  1.00  1.87           O  
ATOM    439  CB  ALA A  30      -5.449  12.808  -6.857  1.00  1.87           C  
ATOM    440  H   ALA A  30      -4.303  10.607  -6.396  1.00  1.87           H  
ATOM    441  HA  ALA A  30      -3.713  13.303  -5.725  1.00  1.87           H  
ATOM    442 1HB  ALA A  30      -5.831  13.827  -6.853  1.00  1.87           H  
ATOM    443 2HB  ALA A  30      -4.893  12.630  -7.780  1.00  1.87           H  
ATOM    444 3HB  ALA A  30      -6.277  12.112  -6.796  1.00  1.87           H  
ATOM    445  N   ASP A  31      -5.970  11.878  -3.812  1.00  1.86           N  
ATOM    446  CA  ASP A  31      -6.602  12.072  -2.518  1.00  1.86           C  
ATOM    447  C   ASP A  31      -5.545  12.291  -1.432  1.00  1.86           C  
ATOM    448  O   ASP A  31      -5.714  13.156  -0.574  1.00  1.86           O  
ATOM    449  CB  ASP A  31      -7.506  10.895  -2.132  1.00  1.86           C  
ATOM    450  CG  ASP A  31      -8.856  10.816  -2.906  1.00  1.86           C  
ATOM    451  OD1 ASP A  31      -9.227  11.773  -3.556  1.00  1.86           O  
ATOM    452  OD2 ASP A  31      -9.511   9.801  -2.796  1.00  1.86           O  
ATOM    453  H   ASP A  31      -6.082  10.995  -4.311  1.00  1.86           H  
ATOM    454  HA  ASP A  31      -7.224  12.965  -2.572  1.00  1.86           H  
ATOM    455 1HB  ASP A  31      -6.962   9.966  -2.306  1.00  1.86           H  
ATOM    456 2HB  ASP A  31      -7.721  10.945  -1.066  1.00  1.86           H  
ATOM    457  N   LEU A  32      -4.408  11.571  -1.493  1.00  1.87           N  
ATOM    458  CA  LEU A  32      -3.382  11.767  -0.458  1.00  1.87           C  
ATOM    459  C   LEU A  32      -2.890  13.212  -0.523  1.00  1.87           C  
ATOM    460  O   LEU A  32      -2.729  13.894   0.499  1.00  1.87           O  
ATOM    461  CB  LEU A  32      -2.151  10.872  -0.715  1.00  1.87           C  
ATOM    462  CG  LEU A  32      -2.300   9.361  -0.585  1.00  1.87           C  
ATOM    463  CD1 LEU A  32      -1.015   8.714  -1.092  1.00  1.87           C  
ATOM    464  CD2 LEU A  32      -2.552   8.985   0.855  1.00  1.87           C  
ATOM    465  H   LEU A  32      -4.295  10.856  -2.215  1.00  1.87           H  
ATOM    466  HA  LEU A  32      -3.813  11.571   0.524  1.00  1.87           H  
ATOM    467 1HB  LEU A  32      -1.780  11.069  -1.706  1.00  1.87           H  
ATOM    468 2HB  LEU A  32      -1.376  11.173  -0.012  1.00  1.87           H  
ATOM    469  HG  LEU A  32      -3.127   9.019  -1.201  1.00  1.87           H  
ATOM    470 1HD1 LEU A  32      -1.097   7.642  -1.019  1.00  1.87           H  
ATOM    471 2HD1 LEU A  32      -0.845   8.994  -2.123  1.00  1.87           H  
ATOM    472 3HD1 LEU A  32      -0.189   9.056  -0.489  1.00  1.87           H  
ATOM    473 1HD2 LEU A  32      -2.649   7.901   0.933  1.00  1.87           H  
ATOM    474 2HD2 LEU A  32      -1.718   9.321   1.470  1.00  1.87           H  
ATOM    475 3HD2 LEU A  32      -3.474   9.460   1.198  1.00  1.87           H  
ATOM    476  N   LEU A  33      -2.696  13.684  -1.751  1.00  1.89           N  
ATOM    477  CA  LEU A  33      -2.261  15.043  -1.997  1.00  1.89           C  
ATOM    478  C   LEU A  33      -3.266  16.061  -1.488  1.00  1.89           C  
ATOM    479  O   LEU A  33      -2.902  17.010  -0.785  1.00  1.89           O  
ATOM    480  CB  LEU A  33      -1.990  15.252  -3.485  1.00  1.89           C  
ATOM    481  CG  LEU A  33      -1.704  16.648  -3.848  1.00  1.89           C  
ATOM    482  CD1 LEU A  33      -0.504  17.121  -3.097  1.00  1.89           C  
ATOM    483  CD2 LEU A  33      -1.477  16.769  -5.338  1.00  1.89           C  
ATOM    484  H   LEU A  33      -2.846  13.055  -2.543  1.00  1.89           H  
ATOM    485  HA  LEU A  33      -1.328  15.199  -1.456  1.00  1.89           H  
ATOM    486 1HB  LEU A  33      -1.145  14.634  -3.782  1.00  1.89           H  
ATOM    487 2HB  LEU A  33      -2.857  14.938  -4.048  1.00  1.89           H  
ATOM    488  HG  LEU A  33      -2.553  17.240  -3.569  1.00  1.89           H  
ATOM    489 1HD1 LEU A  33      -0.315  18.144  -3.335  1.00  1.89           H  
ATOM    490 2HD1 LEU A  33      -0.678  17.030  -2.024  1.00  1.89           H  
ATOM    491 3HD1 LEU A  33       0.330  16.534  -3.380  1.00  1.89           H  
ATOM    492 1HD2 LEU A  33      -1.291  17.802  -5.595  1.00  1.89           H  
ATOM    493 2HD2 LEU A  33      -0.620  16.170  -5.607  1.00  1.89           H  
ATOM    494 3HD2 LEU A  33      -2.359  16.419  -5.877  1.00  1.89           H  
ATOM    495  N   ALA A  34      -4.532  15.876  -1.857  1.00  1.93           N  
ATOM    496  CA  ALA A  34      -5.566  16.805  -1.457  1.00  1.93           C  
ATOM    497  C   ALA A  34      -5.688  16.877   0.049  1.00  1.93           C  
ATOM    498  O   ALA A  34      -5.837  17.963   0.594  1.00  1.93           O  
ATOM    499  CB  ALA A  34      -6.900  16.392  -2.041  1.00  1.93           C  
ATOM    500  H   ALA A  34      -4.774  15.080  -2.438  1.00  1.93           H  
ATOM    501  HA  ALA A  34      -5.297  17.789  -1.830  1.00  1.93           H  
ATOM    502 1HB  ALA A  34      -7.662  17.110  -1.753  1.00  1.93           H  
ATOM    503 2HB  ALA A  34      -6.824  16.353  -3.127  1.00  1.93           H  
ATOM    504 3HB  ALA A  34      -7.165  15.403  -1.663  1.00  1.93           H  
ATOM    505  N   GLU A  35      -5.556  15.754   0.753  1.00  1.99           N  
ATOM    506  CA  GLU A  35      -5.671  15.818   2.203  1.00  1.99           C  
ATOM    507  C   GLU A  35      -4.590  16.711   2.802  1.00  1.99           C  
ATOM    508  O   GLU A  35      -4.863  17.500   3.711  1.00  1.99           O  
ATOM    509  CB  GLU A  35      -5.611  14.420   2.827  1.00  1.99           C  
ATOM    510  CG  GLU A  35      -6.859  13.551   2.585  1.00  1.99           C  
ATOM    511  CD  GLU A  35      -6.740  12.146   3.156  1.00  1.99           C  
ATOM    512  OE1 GLU A  35      -5.684  11.796   3.631  1.00  1.99           O  
ATOM    513  OE2 GLU A  35      -7.714  11.428   3.119  1.00  1.99           O  
ATOM    514  H   GLU A  35      -5.422  14.854   0.283  1.00  1.99           H  
ATOM    515  HA  GLU A  35      -6.639  16.255   2.446  1.00  1.99           H  
ATOM    516 1HB  GLU A  35      -4.752  13.883   2.413  1.00  1.99           H  
ATOM    517 2HB  GLU A  35      -5.458  14.505   3.900  1.00  1.99           H  
ATOM    518 1HG  GLU A  35      -7.713  14.043   3.048  1.00  1.99           H  
ATOM    519 2HG  GLU A  35      -7.053  13.494   1.519  1.00  1.99           H  
ATOM    520  N   VAL A  36      -3.375  16.644   2.267  1.00  2.10           N  
ATOM    521  CA  VAL A  36      -2.321  17.498   2.796  1.00  2.10           C  
ATOM    522  C   VAL A  36      -2.586  18.967   2.478  1.00  2.10           C  
ATOM    523  O   VAL A  36      -2.550  19.841   3.353  1.00  2.10           O  
ATOM    524  CB  VAL A  36      -0.961  17.109   2.191  1.00  2.10           C  
ATOM    525  CG1 VAL A  36       0.103  18.122   2.630  1.00  2.10           C  
ATOM    526  CG2 VAL A  36      -0.596  15.707   2.632  1.00  2.10           C  
ATOM    527  H   VAL A  36      -3.181  15.968   1.520  1.00  2.10           H  
ATOM    528  HA  VAL A  36      -2.282  17.370   3.877  1.00  2.10           H  
ATOM    529  HB  VAL A  36      -1.028  17.141   1.101  1.00  2.10           H  
ATOM    530 1HG1 VAL A  36       1.062  17.854   2.192  1.00  2.10           H  
ATOM    531 2HG1 VAL A  36      -0.183  19.115   2.295  1.00  2.10           H  
ATOM    532 3HG1 VAL A  36       0.186  18.119   3.715  1.00  2.10           H  
ATOM    533 1HG2 VAL A  36       0.362  15.428   2.196  1.00  2.10           H  
ATOM    534 2HG2 VAL A  36      -0.527  15.674   3.717  1.00  2.10           H  
ATOM    535 3HG2 VAL A  36      -1.364  15.013   2.296  1.00  2.10           H  
ATOM    536  N   MET A  37      -2.896  19.230   1.218  1.00  2.27           N  
ATOM    537  CA  MET A  37      -3.117  20.587   0.764  1.00  2.27           C  
ATOM    538  C   MET A  37      -4.296  21.259   1.438  1.00  2.27           C  
ATOM    539  O   MET A  37      -4.198  22.421   1.862  1.00  2.27           O  
ATOM    540  CB  MET A  37      -3.327  20.560  -0.735  1.00  2.27           C  
ATOM    541  CG  MET A  37      -2.095  20.190  -1.542  1.00  2.27           C  
ATOM    542  SD  MET A  37      -2.505  19.978  -3.236  1.00  2.27           S  
ATOM    543  CE  MET A  37      -2.859  21.566  -3.496  1.00  2.27           C  
ATOM    544  H   MET A  37      -2.955  18.460   0.548  1.00  2.27           H  
ATOM    545  HA  MET A  37      -2.244  21.172   1.000  1.00  2.27           H  
ATOM    546 1HB  MET A  37      -4.105  19.835  -0.972  1.00  2.27           H  
ATOM    547 2HB  MET A  37      -3.678  21.527  -1.069  1.00  2.27           H  
ATOM    548 1HG  MET A  37      -1.348  20.971  -1.469  1.00  2.27           H  
ATOM    549 2HG  MET A  37      -1.668  19.263  -1.163  1.00  2.27           H  
ATOM    550 1HE  MET A  37      -3.190  21.717  -4.492  1.00  2.27           H  
ATOM    551 2HE  MET A  37      -3.647  21.836  -2.814  1.00  2.27           H  
ATOM    552 3HE  MET A  37      -1.977  22.163  -3.299  1.00  2.27           H  
ATOM    553  N   LEU A  38      -5.394  20.518   1.577  1.00  2.52           N  
ATOM    554  CA  LEU A  38      -6.621  21.035   2.150  1.00  2.52           C  
ATOM    555  C   LEU A  38      -6.552  21.081   3.668  1.00  2.52           C  
ATOM    556  O   LEU A  38      -7.232  21.885   4.302  1.00  2.52           O  
ATOM    557  CB  LEU A  38      -7.800  20.202   1.678  1.00  2.52           C  
ATOM    558  CG  LEU A  38      -8.024  20.275   0.165  1.00  2.52           C  
ATOM    559  CD1 LEU A  38      -9.152  19.337  -0.223  1.00  2.52           C  
ATOM    560  CD2 LEU A  38      -8.297  21.731  -0.229  1.00  2.52           C  
ATOM    561  H   LEU A  38      -5.398  19.565   1.231  1.00  2.52           H  
ATOM    562  HA  LEU A  38      -6.763  22.039   1.769  1.00  2.52           H  
ATOM    563 1HB  LEU A  38      -7.626  19.160   1.951  1.00  2.52           H  
ATOM    564 2HB  LEU A  38      -8.699  20.548   2.180  1.00  2.52           H  
ATOM    565  HG  LEU A  38      -7.126  19.935  -0.347  1.00  2.52           H  
ATOM    566 1HD1 LEU A  38      -9.302  19.365  -1.294  1.00  2.52           H  
ATOM    567 2HD1 LEU A  38      -8.889  18.324   0.078  1.00  2.52           H  
ATOM    568 3HD1 LEU A  38     -10.069  19.640   0.278  1.00  2.52           H  
ATOM    569 1HD2 LEU A  38      -8.438  21.807  -1.296  1.00  2.52           H  
ATOM    570 2HD2 LEU A  38      -9.192  22.085   0.278  1.00  2.52           H  
ATOM    571 3HD2 LEU A  38      -7.446  22.349   0.062  1.00  2.52           H  
ATOM    572  N   GLY A  39      -5.742  20.213   4.271  1.00  2.83           N  
ATOM    573  CA  GLY A  39      -5.557  20.245   5.711  1.00  2.83           C  
ATOM    574  C   GLY A  39      -4.940  21.581   6.140  1.00  2.83           C  
ATOM    575  O   GLY A  39      -5.231  22.091   7.223  1.00  2.83           O  
ATOM    576  H   GLY A  39      -5.235  19.501   3.746  1.00  2.83           H  
ATOM    577 1HA  GLY A  39      -6.515  20.095   6.208  1.00  2.83           H  
ATOM    578 2HA  GLY A  39      -4.903  19.425   6.003  1.00  2.83           H  
ATOM    579  N   LEU A  40      -4.090  22.141   5.273  1.00  3.19           N  
ATOM    580  CA  LEU A  40      -3.388  23.394   5.539  1.00  3.19           C  
ATOM    581  C   LEU A  40      -4.079  24.673   5.006  1.00  3.19           C  
ATOM    582  O   LEU A  40      -4.294  25.635   5.751  1.00  3.19           O  
ATOM    583  CB  LEU A  40      -2.006  23.248   4.897  1.00  3.19           C  
ATOM    584  CG  LEU A  40      -1.164  22.107   5.485  1.00  3.19           C  
ATOM    585  CD1 LEU A  40       0.115  21.941   4.687  1.00  3.19           C  
ATOM    586  CD2 LEU A  40      -0.875  22.415   6.938  1.00  3.19           C  
ATOM    587  H   LEU A  40      -3.877  21.627   4.416  1.00  3.19           H  
ATOM    588  HA  LEU A  40      -3.282  23.492   6.617  1.00  3.19           H  
ATOM    589 1HB  LEU A  40      -2.139  23.044   3.831  1.00  3.19           H  
ATOM    590 2HB  LEU A  40      -1.459  24.183   5.008  1.00  3.19           H  
ATOM    591  HG  LEU A  40      -1.722  21.170   5.418  1.00  3.19           H  
ATOM    592 1HD1 LEU A  40       0.700  21.123   5.103  1.00  3.19           H  
ATOM    593 2HD1 LEU A  40      -0.146  21.707   3.663  1.00  3.19           H  
ATOM    594 3HD1 LEU A  40       0.698  22.856   4.717  1.00  3.19           H  
ATOM    595 1HD2 LEU A  40      -0.288  21.604   7.369  1.00  3.19           H  
ATOM    596 2HD2 LEU A  40      -0.314  23.343   7.006  1.00  3.19           H  
ATOM    597 3HD2 LEU A  40      -1.815  22.513   7.482  1.00  3.19           H  
ATOM    598  N   LYS A  41      -4.387  24.685   3.717  1.00  3.56           N  
ATOM    599  CA  LYS A  41      -4.985  25.831   3.030  1.00  3.56           C  
ATOM    600  C   LYS A  41      -4.343  27.173   3.414  1.00  3.56           C  
ATOM    601  O   LYS A  41      -3.133  27.281   3.667  1.00  3.56           O  
ATOM    602  CB  LYS A  41      -6.502  25.864   3.282  1.00  3.56           C  
ATOM    603  CG  LYS A  41      -7.220  24.736   2.672  1.00  3.56           C  
ATOM    604  CD  LYS A  41      -8.691  24.695   3.048  1.00  3.56           C  
ATOM    605  CE  LYS A  41      -9.476  25.805   2.366  1.00  3.56           C  
ATOM    606  NZ  LYS A  41     -10.936  25.713   2.657  1.00  3.56           N  
ATOM    607  H   LYS A  41      -4.220  23.846   3.163  1.00  3.56           H  
ATOM    608  HA  LYS A  41      -4.828  25.701   1.962  1.00  3.56           H  
ATOM    609 1HB  LYS A  41      -6.718  25.896   4.353  1.00  3.56           H  
ATOM    610 2HB  LYS A  41      -6.956  26.717   2.806  1.00  3.56           H  
ATOM    611 1HG  LYS A  41      -7.135  24.785   1.590  1.00  3.56           H  
ATOM    612 2HG  LYS A  41      -6.731  23.858   3.012  1.00  3.56           H  
ATOM    613 1HD  LYS A  41      -9.101  23.725   2.754  1.00  3.56           H  
ATOM    614 2HD  LYS A  41      -8.790  24.794   4.129  1.00  3.56           H  
ATOM    615 1HE  LYS A  41      -9.106  26.769   2.713  1.00  3.56           H  
ATOM    616 2HE  LYS A  41      -9.326  25.736   1.289  1.00  3.56           H  
ATOM    617 1HZ  LYS A  41     -11.423  26.464   2.187  1.00  3.56           H  
ATOM    618 2HZ  LYS A  41     -11.288  24.825   2.327  1.00  3.56           H  
ATOM    619 3HZ  LYS A  41     -11.086  25.786   3.653  1.00  3.56           H  
ATOM    620  N   GLN A  42      -5.193  28.186   3.570  1.00  3.86           N  
ATOM    621  CA  GLN A  42      -4.770  29.542   3.844  1.00  3.86           C  
ATOM    622  C   GLN A  42      -4.531  29.777   5.314  1.00  3.86           C  
ATOM    623  O   GLN A  42      -4.191  30.887   5.722  1.00  3.86           O  
ATOM    624  CB  GLN A  42      -5.816  30.529   3.326  1.00  3.86           C  
ATOM    625  CG  GLN A  42      -5.981  30.530   1.811  1.00  3.86           C  
ATOM    626  CD  GLN A  42      -7.079  31.484   1.349  1.00  3.86           C  
ATOM    627  OE1 GLN A  42      -8.006  31.797   2.103  1.00  3.86           O  
ATOM    628  NE2 GLN A  42      -6.979  31.950   0.109  1.00  3.86           N  
ATOM    629  H   GLN A  42      -6.175  28.041   3.434  1.00  3.86           H  
ATOM    630  HA  GLN A  42      -3.829  29.719   3.317  1.00  3.86           H  
ATOM    631 1HB  GLN A  42      -6.785  30.300   3.774  1.00  3.86           H  
ATOM    632 2HB  GLN A  42      -5.543  31.537   3.633  1.00  3.86           H  
ATOM    633 1HG  GLN A  42      -5.039  30.838   1.351  1.00  3.86           H  
ATOM    634 2HG  GLN A  42      -6.242  29.523   1.485  1.00  3.86           H  
ATOM    635 1HE2 GLN A  42      -7.670  32.580  -0.247  1.00  3.86           H  
ATOM    636 2HE2 GLN A  42      -6.211  31.674  -0.472  1.00  3.86           H  
ATOM    637  N   GLU A  43      -4.666  28.729   6.126  1.00  4.00           N  
ATOM    638  CA  GLU A  43      -4.470  28.866   7.558  1.00  4.00           C  
ATOM    639  C   GLU A  43      -3.027  29.270   7.807  1.00  4.00           C  
ATOM    640  O   GLU A  43      -2.712  29.887   8.824  1.00  4.00           O  
ATOM    641  CB  GLU A  43      -4.797  27.563   8.292  1.00  4.00           C  
ATOM    642  CG  GLU A  43      -6.277  27.145   8.217  1.00  4.00           C  
ATOM    643  CD  GLU A  43      -7.223  28.101   8.892  1.00  4.00           C  
ATOM    644  OE1 GLU A  43      -7.008  28.420  10.039  1.00  4.00           O  
ATOM    645  OE2 GLU A  43      -8.166  28.514   8.255  1.00  4.00           O  
ATOM    646  H   GLU A  43      -4.876  27.802   5.753  1.00  4.00           H  
ATOM    647  HA  GLU A  43      -5.120  29.656   7.932  1.00  4.00           H  
ATOM    648 1HB  GLU A  43      -4.183  26.758   7.906  1.00  4.00           H  
ATOM    649 2HB  GLU A  43      -4.543  27.677   9.344  1.00  4.00           H  
ATOM    650 1HG  GLU A  43      -6.553  27.056   7.163  1.00  4.00           H  
ATOM    651 2HG  GLU A  43      -6.381  26.160   8.670  1.00  4.00           H  
ATOM    652  N   ASN A  44      -2.136  28.897   6.880  1.00  3.91           N  
ATOM    653  CA  ASN A  44      -0.731  29.233   7.020  1.00  3.91           C  
ATOM    654  C   ASN A  44      -0.284  30.331   6.033  1.00  3.91           C  
ATOM    655  O   ASN A  44       0.916  30.513   5.810  1.00  3.91           O  
ATOM    656  CB  ASN A  44       0.102  27.984   6.895  1.00  3.91           C  
ATOM    657  CG  ASN A  44      -0.103  27.035   8.055  1.00  3.91           C  
ATOM    658  OD1 ASN A  44       0.418  27.269   9.150  1.00  3.91           O  
ATOM    659  ND2 ASN A  44      -0.843  25.981   7.844  1.00  3.91           N  
ATOM    660  H   ASN A  44      -2.450  28.389   6.042  1.00  3.91           H  
ATOM    661  HA  ASN A  44      -0.575  29.634   8.021  1.00  3.91           H  
ATOM    662 1HB  ASN A  44      -0.156  27.475   5.964  1.00  3.91           H  
ATOM    663 2HB  ASN A  44       1.152  28.257   6.847  1.00  3.91           H  
ATOM    664 1HD2 ASN A  44      -1.006  25.331   8.588  1.00  3.91           H  
ATOM    665 2HD2 ASN A  44      -1.248  25.823   6.944  1.00  3.91           H  
ATOM    666  N   GLY A  45      -1.245  31.083   5.471  1.00  3.60           N  
ATOM    667  CA  GLY A  45      -0.948  32.165   4.533  1.00  3.60           C  
ATOM    668  C   GLY A  45      -0.794  31.666   3.087  1.00  3.60           C  
ATOM    669  O   GLY A  45      -0.905  30.472   2.840  1.00  3.60           O  
ATOM    670  H   GLY A  45      -2.223  30.916   5.704  1.00  3.60           H  
ATOM    671 1HA  GLY A  45      -1.748  32.904   4.588  1.00  3.60           H  
ATOM    672 2HA  GLY A  45      -0.032  32.649   4.864  1.00  3.60           H  
ATOM    673  N   PRO A  46      -0.539  32.577   2.115  1.00  3.15           N  
ATOM    674  CA  PRO A  46      -0.350  32.336   0.676  1.00  3.15           C  
ATOM    675  C   PRO A  46       0.915  31.522   0.375  1.00  3.15           C  
ATOM    676  O   PRO A  46       1.083  30.957  -0.715  1.00  3.15           O  
ATOM    677  CB  PRO A  46      -0.256  33.755   0.106  1.00  3.15           C  
ATOM    678  CG  PRO A  46       0.213  34.613   1.261  1.00  3.15           C  
ATOM    679  CD  PRO A  46      -0.424  34.004   2.490  1.00  3.15           C  
ATOM    680  HA  PRO A  46      -1.244  31.836   0.276  1.00  3.15           H  
ATOM    681 1HB  PRO A  46       0.455  33.769  -0.730  1.00  3.15           H  
ATOM    682 2HB  PRO A  46      -1.235  34.059  -0.306  1.00  3.15           H  
ATOM    683 1HG  PRO A  46       1.312  34.607   1.307  1.00  3.15           H  
ATOM    684 2HG  PRO A  46      -0.090  35.659   1.099  1.00  3.15           H  
ATOM    685 1HD  PRO A  46       0.256  34.160   3.331  1.00  3.15           H  
ATOM    686 2HD  PRO A  46      -1.419  34.441   2.669  1.00  3.15           H  
ATOM    687  N   GLY A  47       1.808  31.482   1.354  1.00  2.67           N  
ATOM    688  CA  GLY A  47       3.058  30.763   1.273  1.00  2.67           C  
ATOM    689  C   GLY A  47       2.859  29.370   1.845  1.00  2.67           C  
ATOM    690  O   GLY A  47       1.927  28.657   1.450  1.00  2.67           O  
ATOM    691  H   GLY A  47       1.611  31.965   2.215  1.00  2.67           H  
ATOM    692 1HA  GLY A  47       3.389  30.701   0.236  1.00  2.67           H  
ATOM    693 2HA  GLY A  47       3.825  31.293   1.836  1.00  2.67           H  
ATOM    694  N   ASN A  48       3.782  28.964   2.725  1.00  2.21           N  
ATOM    695  CA  ASN A  48       3.780  27.625   3.311  1.00  2.21           C  
ATOM    696  C   ASN A  48       3.786  26.580   2.220  1.00  2.21           C  
ATOM    697  O   ASN A  48       2.976  25.654   2.230  1.00  2.21           O  
ATOM    698  CB  ASN A  48       2.587  27.399   4.209  1.00  2.21           C  
ATOM    699  CG  ASN A  48       2.806  26.215   5.142  1.00  2.21           C  
ATOM    700  OD1 ASN A  48       3.930  26.000   5.610  1.00  2.21           O  
ATOM    701  ND2 ASN A  48       1.783  25.446   5.404  1.00  2.21           N  
ATOM    702  H   ASN A  48       4.506  29.611   3.000  1.00  2.21           H  
ATOM    703  HA  ASN A  48       4.692  27.493   3.895  1.00  2.21           H  
ATOM    704 1HB  ASN A  48       2.401  28.297   4.800  1.00  2.21           H  
ATOM    705 2HB  ASN A  48       1.696  27.215   3.608  1.00  2.21           H  
ATOM    706 1HD2 ASN A  48       1.913  24.663   6.014  1.00  2.21           H  
ATOM    707 2HD2 ASN A  48       0.896  25.645   4.987  1.00  2.21           H  
ATOM    708  N   SER A  49       4.681  26.747   1.258  1.00  1.82           N  
ATOM    709  CA  SER A  49       4.728  25.818   0.154  1.00  1.82           C  
ATOM    710  C   SER A  49       4.867  24.392   0.663  1.00  1.82           C  
ATOM    711  O   SER A  49       5.633  24.112   1.590  1.00  1.82           O  
ATOM    712  CB  SER A  49       5.860  26.173  -0.782  1.00  1.82           C  
ATOM    713  OG  SER A  49       5.643  27.428  -1.385  1.00  1.82           O  
ATOM    714  H   SER A  49       5.320  27.523   1.298  1.00  1.82           H  
ATOM    715  HA  SER A  49       3.792  25.900  -0.387  1.00  1.82           H  
ATOM    716 1HB  SER A  49       6.793  26.190  -0.225  1.00  1.82           H  
ATOM    717 2HB  SER A  49       5.945  25.411  -1.545  1.00  1.82           H  
ATOM    718  HG  SER A  49       5.068  27.277  -2.130  1.00  1.82           H  
ATOM    719  N   ILE A  50       4.122  23.505   0.032  1.00  1.53           N  
ATOM    720  CA  ILE A  50       4.065  22.096   0.375  1.00  1.53           C  
ATOM    721  C   ILE A  50       4.926  21.307  -0.570  1.00  1.53           C  
ATOM    722  O   ILE A  50       4.762  21.438  -1.779  1.00  1.53           O  
ATOM    723  CB  ILE A  50       2.621  21.594   0.230  1.00  1.53           C  
ATOM    724  CG1 ILE A  50       1.708  22.357   1.149  1.00  1.53           C  
ATOM    725  CG2 ILE A  50       2.526  20.089   0.462  1.00  1.53           C  
ATOM    726  CD1 ILE A  50       0.266  22.133   0.826  1.00  1.53           C  
ATOM    727  H   ILE A  50       3.546  23.851  -0.732  1.00  1.53           H  
ATOM    728  HA  ILE A  50       4.421  21.957   1.397  1.00  1.53           H  
ATOM    729  HB  ILE A  50       2.294  21.806  -0.767  1.00  1.53           H  
ATOM    730 1HG1 ILE A  50       1.895  22.047   2.175  1.00  1.53           H  
ATOM    731 2HG1 ILE A  50       1.920  23.428   1.068  1.00  1.53           H  
ATOM    732 1HG2 ILE A  50       1.494  19.766   0.321  1.00  1.53           H  
ATOM    733 2HG2 ILE A  50       3.168  19.567  -0.250  1.00  1.53           H  
ATOM    734 3HG2 ILE A  50       2.847  19.855   1.478  1.00  1.53           H  
ATOM    735 1HD1 ILE A  50      -0.358  22.706   1.513  1.00  1.53           H  
ATOM    736 2HD1 ILE A  50       0.072  22.461  -0.195  1.00  1.53           H  
ATOM    737 3HD1 ILE A  50       0.044  21.075   0.920  1.00  1.53           H  
ATOM    738  N   ARG A  51       5.864  20.523  -0.055  1.00  1.33           N  
ATOM    739  CA  ARG A  51       6.701  19.736  -0.950  1.00  1.33           C  
ATOM    740  C   ARG A  51       6.427  18.253  -0.789  1.00  1.33           C  
ATOM    741  O   ARG A  51       6.597  17.673   0.294  1.00  1.33           O  
ATOM    742  CB  ARG A  51       8.175  20.017  -0.735  1.00  1.33           C  
ATOM    743  CG  ARG A  51       9.126  19.249  -1.666  1.00  1.33           C  
ATOM    744  CD  ARG A  51      10.546  19.628  -1.408  1.00  1.33           C  
ATOM    745  NE  ARG A  51      11.499  18.832  -2.157  1.00  1.33           N  
ATOM    746  CZ  ARG A  51      12.835  18.940  -2.013  1.00  1.33           C  
ATOM    747  NH1 ARG A  51      13.325  19.815  -1.163  1.00  1.33           N  
ATOM    748  NH2 ARG A  51      13.665  18.180  -2.712  1.00  1.33           N  
ATOM    749  H   ARG A  51       5.984  20.464   0.949  1.00  1.33           H  
ATOM    750  HA  ARG A  51       6.467  20.005  -1.981  1.00  1.33           H  
ATOM    751 1HB  ARG A  51       8.361  21.080  -0.878  1.00  1.33           H  
ATOM    752 2HB  ARG A  51       8.443  19.773   0.294  1.00  1.33           H  
ATOM    753 1HG  ARG A  51       9.010  18.176  -1.518  1.00  1.33           H  
ATOM    754 2HG  ARG A  51       8.883  19.495  -2.704  1.00  1.33           H  
ATOM    755 1HD  ARG A  51      10.689  20.671  -1.686  1.00  1.33           H  
ATOM    756 2HD  ARG A  51      10.764  19.509  -0.365  1.00  1.33           H  
ATOM    757  HE  ARG A  51      11.144  18.150  -2.815  1.00  1.33           H  
ATOM    758 1HH1 ARG A  51      12.703  20.409  -0.632  1.00  1.33           H  
ATOM    759 2HH1 ARG A  51      14.325  19.904  -1.050  1.00  1.33           H  
ATOM    760 1HH2 ARG A  51      13.320  17.500  -3.378  1.00  1.33           H  
ATOM    761 2HH2 ARG A  51      14.660  18.282  -2.585  1.00  1.33           H  
ATOM    762  N   LEU A  52       5.986  17.666  -1.892  1.00  1.20           N  
ATOM    763  CA  LEU A  52       5.644  16.263  -1.973  1.00  1.20           C  
ATOM    764  C   LEU A  52       6.558  15.514  -2.908  1.00  1.20           C  
ATOM    765  O   LEU A  52       6.672  15.851  -4.091  1.00  1.20           O  
ATOM    766  CB  LEU A  52       4.214  16.098  -2.482  1.00  1.20           C  
ATOM    767  CG  LEU A  52       3.808  14.673  -2.768  1.00  1.20           C  
ATOM    768  CD1 LEU A  52       3.818  13.891  -1.503  1.00  1.20           C  
ATOM    769  CD2 LEU A  52       2.431  14.626  -3.410  1.00  1.20           C  
ATOM    770  H   LEU A  52       5.873  18.231  -2.735  1.00  1.20           H  
ATOM    771  HA  LEU A  52       5.733  15.821  -0.981  1.00  1.20           H  
ATOM    772 1HB  LEU A  52       3.525  16.516  -1.750  1.00  1.20           H  
ATOM    773 2HB  LEU A  52       4.125  16.659  -3.407  1.00  1.20           H  
ATOM    774  HG  LEU A  52       4.532  14.241  -3.447  1.00  1.20           H  
ATOM    775 1HD1 LEU A  52       3.547  12.889  -1.757  1.00  1.20           H  
ATOM    776 2HD1 LEU A  52       4.811  13.905  -1.055  1.00  1.20           H  
ATOM    777 3HD1 LEU A  52       3.099  14.307  -0.802  1.00  1.20           H  
ATOM    778 1HD2 LEU A  52       2.159  13.590  -3.624  1.00  1.20           H  
ATOM    779 2HD2 LEU A  52       1.725  15.042  -2.712  1.00  1.20           H  
ATOM    780 3HD2 LEU A  52       2.431  15.202  -4.337  1.00  1.20           H  
ATOM    781  N   ILE A  53       7.199  14.484  -2.387  1.00  1.14           N  
ATOM    782  CA  ILE A  53       8.069  13.684  -3.209  1.00  1.14           C  
ATOM    783  C   ILE A  53       7.515  12.266  -3.333  1.00  1.14           C  
ATOM    784  O   ILE A  53       7.285  11.622  -2.314  1.00  1.14           O  
ATOM    785  CB  ILE A  53       9.475  13.634  -2.614  1.00  1.14           C  
ATOM    786  CG1 ILE A  53      10.059  15.025  -2.498  1.00  1.14           C  
ATOM    787  CG2 ILE A  53      10.329  12.784  -3.485  1.00  1.14           C  
ATOM    788  CD1 ILE A  53      11.343  15.047  -1.734  1.00  1.14           C  
ATOM    789  H   ILE A  53       7.095  14.270  -1.394  1.00  1.14           H  
ATOM    790  HA  ILE A  53       8.131  14.130  -4.185  1.00  1.14           H  
ATOM    791  HB  ILE A  53       9.431  13.216  -1.628  1.00  1.14           H  
ATOM    792 1HG1 ILE A  53      10.233  15.418  -3.494  1.00  1.14           H  
ATOM    793 2HG1 ILE A  53       9.349  15.672  -1.984  1.00  1.14           H  
ATOM    794 1HG2 ILE A  53      11.335  12.717  -3.077  1.00  1.14           H  
ATOM    795 2HG2 ILE A  53       9.892  11.806  -3.526  1.00  1.14           H  
ATOM    796 3HG2 ILE A  53      10.371  13.211  -4.493  1.00  1.14           H  
ATOM    797 1HD1 ILE A  53      11.718  16.058  -1.677  1.00  1.14           H  
ATOM    798 2HD1 ILE A  53      11.174  14.668  -0.727  1.00  1.14           H  
ATOM    799 3HD1 ILE A  53      12.075  14.418  -2.239  1.00  1.14           H  
ATOM    800  N   VAL A  54       7.285  11.788  -4.558  1.00  1.14           N  
ATOM    801  CA  VAL A  54       6.768  10.429  -4.724  1.00  1.14           C  
ATOM    802  C   VAL A  54       7.695   9.546  -5.566  1.00  1.14           C  
ATOM    803  O   VAL A  54       8.080   9.891  -6.689  1.00  1.14           O  
ATOM    804  CB  VAL A  54       5.348  10.419  -5.320  1.00  1.14           C  
ATOM    805  CG1 VAL A  54       4.885   8.956  -5.501  1.00  1.14           C  
ATOM    806  CG2 VAL A  54       4.386  11.146  -4.389  1.00  1.14           C  
ATOM    807  H   VAL A  54       7.479  12.384  -5.360  1.00  1.14           H  
ATOM    808  HA  VAL A  54       6.686   9.986  -3.741  1.00  1.14           H  
ATOM    809  HB  VAL A  54       5.354  10.910  -6.282  1.00  1.14           H  
ATOM    810 1HG1 VAL A  54       3.883   8.937  -5.923  1.00  1.14           H  
ATOM    811 2HG1 VAL A  54       5.558   8.420  -6.168  1.00  1.14           H  
ATOM    812 3HG1 VAL A  54       4.881   8.458  -4.528  1.00  1.14           H  
ATOM    813 1HG2 VAL A  54       3.381  11.136  -4.812  1.00  1.14           H  
ATOM    814 2HG2 VAL A  54       4.377  10.654  -3.418  1.00  1.14           H  
ATOM    815 3HG2 VAL A  54       4.717  12.162  -4.275  1.00  1.14           H  
ATOM    816  N   HIS A  55       8.058   8.399  -5.006  1.00  1.18           N  
ATOM    817  CA  HIS A  55       8.959   7.458  -5.649  1.00  1.18           C  
ATOM    818  C   HIS A  55       8.241   6.236  -6.195  1.00  1.18           C  
ATOM    819  O   HIS A  55       7.143   5.893  -5.739  1.00  1.18           O  
ATOM    820  CB  HIS A  55      10.032   6.956  -4.669  1.00  1.18           C  
ATOM    821  CG  HIS A  55      10.982   7.992  -4.139  1.00  1.18           C  
ATOM    822  ND1 HIS A  55      12.071   7.668  -3.351  1.00  1.18           N  
ATOM    823  CD2 HIS A  55      11.004   9.319  -4.273  1.00  1.18           C  
ATOM    824  CE1 HIS A  55      12.728   8.770  -3.035  1.00  1.18           C  
ATOM    825  NE2 HIS A  55      12.108   9.797  -3.583  1.00  1.18           N  
ATOM    826  H   HIS A  55       7.711   8.191  -4.077  1.00  1.18           H  
ATOM    827  HA  HIS A  55       9.443   7.949  -6.477  1.00  1.18           H  
ATOM    828 1HB  HIS A  55       9.541   6.494  -3.823  1.00  1.18           H  
ATOM    829 2HB  HIS A  55      10.625   6.185  -5.161  1.00  1.18           H  
ATOM    830  HD1 HIS A  55      12.339   6.750  -3.060  1.00  1.18           H  
ATOM    831  HD2 HIS A  55      10.355  10.004  -4.800  1.00  1.18           H  
ATOM    832  HE1 HIS A  55      13.625   8.724  -2.417  1.00  1.18           H  
ATOM    833  N   TYR A  56       8.899   5.548  -7.130  1.00  1.28           N  
ATOM    834  CA  TYR A  56       8.360   4.282  -7.655  1.00  1.28           C  
ATOM    835  C   TYR A  56       9.430   3.190  -7.800  1.00  1.28           C  
ATOM    836  O   TYR A  56      10.621   3.481  -7.946  1.00  1.28           O  
ATOM    837  CB  TYR A  56       7.646   4.520  -8.987  1.00  1.28           C  
ATOM    838  CG  TYR A  56       8.517   5.062 -10.079  1.00  1.28           C  
ATOM    839  CD1 TYR A  56       9.238   4.224 -10.895  1.00  1.28           C  
ATOM    840  CD2 TYR A  56       8.563   6.409 -10.271  1.00  1.28           C  
ATOM    841  CE1 TYR A  56      10.036   4.741 -11.891  1.00  1.28           C  
ATOM    842  CE2 TYR A  56       9.330   6.943 -11.270  1.00  1.28           C  
ATOM    843  CZ  TYR A  56      10.085   6.118 -12.083  1.00  1.28           C  
ATOM    844  OH  TYR A  56      10.929   6.666 -13.076  1.00  1.28           O  
ATOM    845  H   TYR A  56       9.780   5.940  -7.477  1.00  1.28           H  
ATOM    846  HA  TYR A  56       7.618   3.901  -6.948  1.00  1.28           H  
ATOM    847 1HB  TYR A  56       7.222   3.588  -9.327  1.00  1.28           H  
ATOM    848 2HB  TYR A  56       6.819   5.216  -8.833  1.00  1.28           H  
ATOM    849  HD1 TYR A  56       9.188   3.157 -10.741  1.00  1.28           H  
ATOM    850  HD2 TYR A  56       7.986   7.059  -9.619  1.00  1.28           H  
ATOM    851  HE1 TYR A  56      10.625   4.075 -12.521  1.00  1.28           H  
ATOM    852  HE2 TYR A  56       9.368   8.026 -11.412  1.00  1.28           H  
ATOM    853  HH  TYR A  56      11.407   7.483 -12.742  1.00  1.28           H  
ATOM    854  N   SER A  57       8.997   1.919  -7.771  1.00  1.42           N  
ATOM    855  CA  SER A  57       9.942   0.797  -7.844  1.00  1.42           C  
ATOM    856  C   SER A  57      10.340   0.210  -9.220  1.00  1.42           C  
ATOM    857  O   SER A  57      11.295  -0.566  -9.282  1.00  1.42           O  
ATOM    858  CB  SER A  57       9.393  -0.345  -7.013  1.00  1.42           C  
ATOM    859  OG  SER A  57       9.284   0.007  -5.655  1.00  1.42           O  
ATOM    860  H   SER A  57       7.995   1.720  -7.627  1.00  1.42           H  
ATOM    861  HA  SER A  57      10.861   1.136  -7.368  1.00  1.42           H  
ATOM    862 1HB  SER A  57       8.411  -0.642  -7.397  1.00  1.42           H  
ATOM    863 2HB  SER A  57      10.055  -1.200  -7.115  1.00  1.42           H  
ATOM    864  HG  SER A  57       8.337   0.290  -5.526  1.00  1.42           H  
ATOM    865  N   SER A  58       9.654   0.553 -10.310  1.00  1.58           N  
ATOM    866  CA  SER A  58      10.009  -0.052 -11.607  1.00  1.58           C  
ATOM    867  C   SER A  58       9.463   0.766 -12.798  1.00  1.58           C  
ATOM    868  O   SER A  58       8.484   1.486 -12.631  1.00  1.58           O  
ATOM    869  CB  SER A  58       9.424  -1.458 -11.684  1.00  1.58           C  
ATOM    870  OG  SER A  58       8.030  -1.412 -11.846  1.00  1.58           O  
ATOM    871  H   SER A  58       8.879   1.192 -10.223  1.00  1.58           H  
ATOM    872  HA  SER A  58      11.093  -0.105 -11.655  1.00  1.58           H  
ATOM    873 1HB  SER A  58       9.857  -2.014 -12.491  1.00  1.58           H  
ATOM    874 2HB  SER A  58       9.658  -2.000 -10.771  1.00  1.58           H  
ATOM    875  HG  SER A  58       7.627  -1.135 -10.986  1.00  1.58           H  
ATOM    876  N   PRO A  59       9.976   0.593 -14.039  1.00  1.74           N  
ATOM    877  CA  PRO A  59       9.440   1.169 -15.275  1.00  1.74           C  
ATOM    878  C   PRO A  59       7.922   0.963 -15.457  1.00  1.74           C  
ATOM    879  O   PRO A  59       7.230   1.826 -15.999  1.00  1.74           O  
ATOM    880  CB  PRO A  59      10.244   0.423 -16.344  1.00  1.74           C  
ATOM    881  CG  PRO A  59      11.571   0.138 -15.676  1.00  1.74           C  
ATOM    882  CD  PRO A  59      11.222  -0.192 -14.244  1.00  1.74           C  
ATOM    883  HA  PRO A  59       9.693   2.236 -15.304  1.00  1.74           H  
ATOM    884 1HB  PRO A  59       9.710  -0.494 -16.644  1.00  1.74           H  
ATOM    885 2HB  PRO A  59      10.341   1.045 -17.244  1.00  1.74           H  
ATOM    886 1HG  PRO A  59      12.082  -0.691 -16.190  1.00  1.74           H  
ATOM    887 2HG  PRO A  59      12.232   1.015 -15.760  1.00  1.74           H  
ATOM    888 1HD  PRO A  59      11.049  -1.265 -14.163  1.00  1.74           H  
ATOM    889 2HD  PRO A  59      12.035   0.159 -13.597  1.00  1.74           H  
ATOM    890  N   SER A  60       7.384  -0.159 -14.972  1.00  1.88           N  
ATOM    891  CA  SER A  60       5.943  -0.399 -15.084  1.00  1.88           C  
ATOM    892  C   SER A  60       5.186   0.624 -14.236  1.00  1.88           C  
ATOM    893  O   SER A  60       4.096   1.102 -14.589  1.00  1.88           O  
ATOM    894  CB  SER A  60       5.600  -1.801 -14.622  1.00  1.88           C  
ATOM    895  OG  SER A  60       6.152  -2.770 -15.477  1.00  1.88           O  
ATOM    896  H   SER A  60       7.961  -0.855 -14.520  1.00  1.88           H  
ATOM    897  HA  SER A  60       5.645  -0.278 -16.127  1.00  1.88           H  
ATOM    898 1HB  SER A  60       5.977  -1.947 -13.606  1.00  1.88           H  
ATOM    899 2HB  SER A  60       4.519  -1.915 -14.586  1.00  1.88           H  
ATOM    900  HG  SER A  60       5.872  -3.621 -15.127  1.00  1.88           H  
ATOM    901  N   ASP A  61       5.792   0.964 -13.107  1.00  1.98           N  
ATOM    902  CA  ASP A  61       5.196   1.855 -12.152  1.00  1.98           C  
ATOM    903  C   ASP A  61       5.476   3.265 -12.617  1.00  1.98           C  
ATOM    904  O   ASP A  61       4.672   4.159 -12.378  1.00  1.98           O  
ATOM    905  CB  ASP A  61       5.726   1.567 -10.746  1.00  1.98           C  
ATOM    906  CG  ASP A  61       5.321   0.134 -10.208  1.00  1.98           C  
ATOM    907  OD1 ASP A  61       4.137  -0.115  -9.994  1.00  1.98           O  
ATOM    908  OD2 ASP A  61       6.193  -0.708 -10.075  1.00  1.98           O  
ATOM    909  H   ASP A  61       6.719   0.605 -12.911  1.00  1.98           H  
ATOM    910  HA  ASP A  61       4.128   1.709 -12.156  1.00  1.98           H  
ATOM    911 1HB  ASP A  61       6.808   1.648 -10.747  1.00  1.98           H  
ATOM    912 2HB  ASP A  61       5.342   2.312 -10.050  1.00  1.98           H  
ATOM    913  N   ARG A  62       6.590   3.448 -13.329  1.00  2.02           N  
ATOM    914  CA  ARG A  62       6.937   4.740 -13.902  1.00  2.02           C  
ATOM    915  C   ARG A  62       5.804   5.219 -14.781  1.00  2.02           C  
ATOM    916  O   ARG A  62       5.367   6.356 -14.667  1.00  2.02           O  
ATOM    917  CB  ARG A  62       8.162   4.667 -14.786  1.00  2.02           C  
ATOM    918  CG  ARG A  62       8.608   5.976 -15.385  1.00  2.02           C  
ATOM    919  CD  ARG A  62       9.720   5.771 -16.356  1.00  2.02           C  
ATOM    920  NE  ARG A  62       9.274   5.031 -17.540  1.00  2.02           N  
ATOM    921  CZ  ARG A  62       8.586   5.600 -18.554  1.00  2.02           C  
ATOM    922  NH1 ARG A  62       8.305   6.883 -18.486  1.00  2.02           N  
ATOM    923  NH2 ARG A  62       8.195   4.883 -19.600  1.00  2.02           N  
ATOM    924  H   ARG A  62       7.228   2.665 -13.444  1.00  2.02           H  
ATOM    925  HA  ARG A  62       7.107   5.455 -13.098  1.00  2.02           H  
ATOM    926 1HB  ARG A  62       8.977   4.206 -14.279  1.00  2.02           H  
ATOM    927 2HB  ARG A  62       7.937   4.058 -15.639  1.00  2.02           H  
ATOM    928 1HG  ARG A  62       7.769   6.421 -15.930  1.00  2.02           H  
ATOM    929 2HG  ARG A  62       8.923   6.667 -14.618  1.00  2.02           H  
ATOM    930 1HD  ARG A  62      10.100   6.740 -16.678  1.00  2.02           H  
ATOM    931 2HD  ARG A  62      10.519   5.204 -15.876  1.00  2.02           H  
ATOM    932  HE  ARG A  62       9.477   4.042 -17.597  1.00  2.02           H  
ATOM    933 1HH1 ARG A  62       8.609   7.423 -17.677  1.00  2.02           H  
ATOM    934 2HH1 ARG A  62       7.778   7.339 -19.215  1.00  2.02           H  
ATOM    935 1HH2 ARG A  62       8.396   3.892 -19.646  1.00  2.02           H  
ATOM    936 2HH2 ARG A  62       7.670   5.320 -20.343  1.00  2.02           H  
ATOM    937  N   GLU A  63       5.311   4.359 -15.669  1.00  2.02           N  
ATOM    938  CA  GLU A  63       4.225   4.815 -16.532  1.00  2.02           C  
ATOM    939  C   GLU A  63       2.955   5.163 -15.735  1.00  2.02           C  
ATOM    940  O   GLU A  63       2.320   6.199 -15.985  1.00  2.02           O  
ATOM    941  CB  GLU A  63       3.929   3.780 -17.619  1.00  2.02           C  
ATOM    942  CG  GLU A  63       5.042   3.673 -18.673  1.00  2.02           C  
ATOM    943  CD  GLU A  63       4.766   2.680 -19.796  1.00  2.02           C  
ATOM    944  OE1 GLU A  63       3.777   1.987 -19.745  1.00  2.02           O  
ATOM    945  OE2 GLU A  63       5.559   2.637 -20.715  1.00  2.02           O  
ATOM    946  H   GLU A  63       5.713   3.420 -15.750  1.00  2.02           H  
ATOM    947  HA  GLU A  63       4.561   5.726 -17.031  1.00  2.02           H  
ATOM    948 1HB  GLU A  63       3.807   2.796 -17.157  1.00  2.02           H  
ATOM    949 2HB  GLU A  63       2.996   4.029 -18.123  1.00  2.02           H  
ATOM    950 1HG  GLU A  63       5.203   4.660 -19.105  1.00  2.02           H  
ATOM    951 2HG  GLU A  63       5.960   3.381 -18.158  1.00  2.02           H  
ATOM    952  N   LYS A  64       2.614   4.358 -14.713  1.00  2.00           N  
ATOM    953  CA  LYS A  64       1.439   4.698 -13.896  1.00  2.00           C  
ATOM    954  C   LYS A  64       1.665   6.040 -13.191  1.00  2.00           C  
ATOM    955  O   LYS A  64       0.751   6.865 -13.043  1.00  2.00           O  
ATOM    956  CB  LYS A  64       1.177   3.625 -12.831  1.00  2.00           C  
ATOM    957  CG  LYS A  64       0.641   2.283 -13.318  1.00  2.00           C  
ATOM    958  CD  LYS A  64       0.278   1.406 -12.100  1.00  2.00           C  
ATOM    959  CE  LYS A  64       1.558   0.955 -11.423  1.00  2.00           C  
ATOM    960  NZ  LYS A  64       1.370   0.096 -10.246  1.00  2.00           N  
ATOM    961  H   LYS A  64       3.148   3.500 -14.533  1.00  2.00           H  
ATOM    962  HA  LYS A  64       0.570   4.792 -14.547  1.00  2.00           H  
ATOM    963 1HB  LYS A  64       2.108   3.424 -12.298  1.00  2.00           H  
ATOM    964 2HB  LYS A  64       0.470   4.014 -12.099  1.00  2.00           H  
ATOM    965 1HG  LYS A  64      -0.238   2.434 -13.943  1.00  2.00           H  
ATOM    966 2HG  LYS A  64       1.415   1.780 -13.908  1.00  2.00           H  
ATOM    967 1HD  LYS A  64      -0.324   1.974 -11.388  1.00  2.00           H  
ATOM    968 2HD  LYS A  64      -0.284   0.531 -12.421  1.00  2.00           H  
ATOM    969 1HE  LYS A  64       2.147   0.404 -12.156  1.00  2.00           H  
ATOM    970 2HE  LYS A  64       2.113   1.836 -11.109  1.00  2.00           H  
ATOM    971 1HZ  LYS A  64       2.322  -0.119  -9.916  1.00  2.00           H  
ATOM    972 2HZ  LYS A  64       0.866   0.590  -9.502  1.00  2.00           H  
ATOM    973 3HZ  LYS A  64       0.891  -0.747 -10.479  1.00  2.00           H  
ATOM    974  N   HIS A  65       2.900   6.228 -12.746  1.00  1.96           N  
ATOM    975  CA  HIS A  65       3.381   7.386 -12.023  1.00  1.96           C  
ATOM    976  C   HIS A  65       3.323   8.649 -12.856  1.00  1.96           C  
ATOM    977  O   HIS A  65       2.824   9.665 -12.382  1.00  1.96           O  
ATOM    978  CB  HIS A  65       4.794   7.109 -11.541  1.00  1.96           C  
ATOM    979  CG  HIS A  65       5.448   8.139 -10.805  1.00  1.96           C  
ATOM    980  ND1 HIS A  65       5.125   8.454  -9.513  1.00  1.96           N  
ATOM    981  CD2 HIS A  65       6.468   8.926 -11.144  1.00  1.96           C  
ATOM    982  CE1 HIS A  65       5.932   9.388  -9.097  1.00  1.96           C  
ATOM    983  NE2 HIS A  65       6.757   9.683 -10.063  1.00  1.96           N  
ATOM    984  H   HIS A  65       3.578   5.489 -12.905  1.00  1.96           H  
ATOM    985  HA  HIS A  65       2.758   7.539 -11.145  1.00  1.96           H  
ATOM    986 1HB  HIS A  65       4.792   6.216 -10.919  1.00  1.96           H  
ATOM    987 2HB  HIS A  65       5.416   6.904 -12.374  1.00  1.96           H  
ATOM    988  HD2 HIS A  65       6.981   8.930 -12.109  1.00  1.96           H  
ATOM    989  HE1 HIS A  65       5.932   9.832  -8.133  1.00  1.96           H  
ATOM    990  HE2 HIS A  65       7.493  10.363 -10.007  1.00  1.96           H  
ATOM    991  N   ASP A  66       3.854   8.613 -14.081  1.00  1.91           N  
ATOM    992  CA  ASP A  66       3.845   9.807 -14.914  1.00  1.91           C  
ATOM    993  C   ASP A  66       2.413  10.250 -15.186  1.00  1.91           C  
ATOM    994  O   ASP A  66       2.091  11.443 -15.127  1.00  1.91           O  
ATOM    995  CB  ASP A  66       4.530   9.557 -16.262  1.00  1.91           C  
ATOM    996  CG  ASP A  66       6.048   9.389 -16.193  1.00  1.91           C  
ATOM    997  OD1 ASP A  66       6.611   9.635 -15.159  1.00  1.91           O  
ATOM    998  OD2 ASP A  66       6.635   9.042 -17.206  1.00  1.91           O  
ATOM    999  H   ASP A  66       4.270   7.752 -14.419  1.00  1.91           H  
ATOM   1000  HA  ASP A  66       4.366  10.604 -14.388  1.00  1.91           H  
ATOM   1001 1HB  ASP A  66       4.112   8.644 -16.698  1.00  1.91           H  
ATOM   1002 2HB  ASP A  66       4.300  10.375 -16.940  1.00  1.91           H  
ATOM   1003  N   ALA A  67       1.521   9.285 -15.447  1.00  1.85           N  
ATOM   1004  CA  ALA A  67       0.128   9.641 -15.671  1.00  1.85           C  
ATOM   1005  C   ALA A  67      -0.449  10.291 -14.417  1.00  1.85           C  
ATOM   1006  O   ALA A  67      -1.150  11.310 -14.482  1.00  1.85           O  
ATOM   1007  CB  ALA A  67      -0.671   8.411 -16.044  1.00  1.85           C  
ATOM   1008  H   ALA A  67       1.814   8.304 -15.500  1.00  1.85           H  
ATOM   1009  HA  ALA A  67       0.084  10.365 -16.484  1.00  1.85           H  
ATOM   1010 1HB  ALA A  67      -1.707   8.690 -16.221  1.00  1.85           H  
ATOM   1011 2HB  ALA A  67      -0.252   7.966 -16.946  1.00  1.85           H  
ATOM   1012 3HB  ALA A  67      -0.621   7.689 -15.227  1.00  1.85           H  
ATOM   1013  N   THR A  68      -0.084   9.726 -13.267  1.00  1.79           N  
ATOM   1014  CA  THR A  68      -0.532  10.222 -11.990  1.00  1.79           C  
ATOM   1015  C   THR A  68      -0.014  11.615 -11.721  1.00  1.79           C  
ATOM   1016  O   THR A  68      -0.773  12.456 -11.253  1.00  1.79           O  
ATOM   1017  CB  THR A  68      -0.143   9.256 -10.861  1.00  1.79           C  
ATOM   1018  OG1 THR A  68      -0.813   8.003 -11.092  1.00  1.79           O  
ATOM   1019  CG2 THR A  68      -0.506   9.823  -9.493  1.00  1.79           C  
ATOM   1020  H   THR A  68       0.485   8.881 -13.277  1.00  1.79           H  
ATOM   1021  HA  THR A  68      -1.608  10.273 -12.023  1.00  1.79           H  
ATOM   1022  HB  THR A  68       0.921   9.086 -10.884  1.00  1.79           H  
ATOM   1023  HG1 THR A  68      -0.374   7.550 -11.859  1.00  1.79           H  
ATOM   1024 1HG2 THR A  68      -0.211   9.114  -8.726  1.00  1.79           H  
ATOM   1025 2HG2 THR A  68       0.031  10.748  -9.350  1.00  1.79           H  
ATOM   1026 3HG2 THR A  68      -1.565  10.011  -9.420  1.00  1.79           H  
ATOM   1027  N   ALA A  69       1.251  11.871 -12.046  1.00  1.72           N  
ATOM   1028  CA  ALA A  69       1.884  13.159 -11.815  1.00  1.72           C  
ATOM   1029  C   ALA A  69       1.107  14.261 -12.497  1.00  1.72           C  
ATOM   1030  O   ALA A  69       0.880  15.333 -11.926  1.00  1.72           O  
ATOM   1031  CB  ALA A  69       3.285  13.132 -12.369  1.00  1.72           C  
ATOM   1032  H   ALA A  69       1.808  11.118 -12.434  1.00  1.72           H  
ATOM   1033  HA  ALA A  69       1.906  13.342 -10.744  1.00  1.72           H  
ATOM   1034 1HB  ALA A  69       3.786  14.082 -12.185  1.00  1.72           H  
ATOM   1035 2HB  ALA A  69       3.821  12.325 -11.914  1.00  1.72           H  
ATOM   1036 3HB  ALA A  69       3.234  12.951 -13.437  1.00  1.72           H  
ATOM   1037  N   ASP A  70       0.622  13.973 -13.707  1.00  1.67           N  
ATOM   1038  CA  ASP A  70      -0.207  14.938 -14.406  1.00  1.67           C  
ATOM   1039  C   ASP A  70      -1.484  15.153 -13.611  1.00  1.67           C  
ATOM   1040  O   ASP A  70      -1.888  16.295 -13.367  1.00  1.67           O  
ATOM   1041  CB  ASP A  70      -0.513  14.492 -15.838  1.00  1.67           C  
ATOM   1042  CG  ASP A  70      -1.380  15.518 -16.590  1.00  1.67           C  
ATOM   1043  OD1 ASP A  70      -0.993  16.668 -16.716  1.00  1.67           O  
ATOM   1044  OD2 ASP A  70      -2.448  15.172 -17.064  1.00  1.67           O  
ATOM   1045  H   ASP A  70       0.858  13.078 -14.146  1.00  1.67           H  
ATOM   1046  HA  ASP A  70       0.328  15.886 -14.452  1.00  1.67           H  
ATOM   1047 1HB  ASP A  70       0.422  14.341 -16.379  1.00  1.67           H  
ATOM   1048 2HB  ASP A  70      -1.035  13.534 -15.816  1.00  1.67           H  
ATOM   1049  N   GLY A  71      -2.102  14.049 -13.181  1.00  1.61           N  
ATOM   1050  CA  GLY A  71      -3.317  14.111 -12.384  1.00  1.61           C  
ATOM   1051  C   GLY A  71      -3.121  14.881 -11.070  1.00  1.61           C  
ATOM   1052  O   GLY A  71      -4.026  15.594 -10.628  1.00  1.61           O  
ATOM   1053  H   GLY A  71      -1.717  13.137 -13.432  1.00  1.61           H  
ATOM   1054 1HA  GLY A  71      -4.108  14.577 -12.970  1.00  1.61           H  
ATOM   1055 2HA  GLY A  71      -3.637  13.095 -12.160  1.00  1.61           H  
ATOM   1056  N   LEU A  72      -1.937  14.769 -10.454  1.00  1.57           N  
ATOM   1057  CA  LEU A  72      -1.671  15.457  -9.191  1.00  1.57           C  
ATOM   1058  C   LEU A  72      -1.528  16.946  -9.420  1.00  1.57           C  
ATOM   1059  O   LEU A  72      -2.063  17.766  -8.666  1.00  1.57           O  
ATOM   1060  CB  LEU A  72      -0.377  14.941  -8.564  1.00  1.57           C  
ATOM   1061  CG  LEU A  72      -0.412  13.523  -8.125  1.00  1.57           C  
ATOM   1062  CD1 LEU A  72       0.957  13.099  -7.599  1.00  1.57           C  
ATOM   1063  CD2 LEU A  72      -1.467  13.365  -7.150  1.00  1.57           C  
ATOM   1064  H   LEU A  72      -1.236  14.156 -10.860  1.00  1.57           H  
ATOM   1065  HA  LEU A  72      -2.503  15.281  -8.511  1.00  1.57           H  
ATOM   1066 1HB  LEU A  72       0.410  15.027  -9.309  1.00  1.57           H  
ATOM   1067 2HB  LEU A  72      -0.118  15.558  -7.724  1.00  1.57           H  
ATOM   1068  HG  LEU A  72      -0.645  12.914  -8.961  1.00  1.57           H  
ATOM   1069 1HD1 LEU A  72       0.926  12.060  -7.304  1.00  1.57           H  
ATOM   1070 2HD1 LEU A  72       1.702  13.225  -8.376  1.00  1.57           H  
ATOM   1071 3HD1 LEU A  72       1.217  13.711  -6.738  1.00  1.57           H  
ATOM   1072 1HD2 LEU A  72      -1.538  12.343  -6.876  1.00  1.57           H  
ATOM   1073 2HD2 LEU A  72      -1.267  13.969  -6.276  1.00  1.57           H  
ATOM   1074 3HD2 LEU A  72      -2.405  13.674  -7.604  1.00  1.57           H  
ATOM   1075  N   GLY A  73      -0.847  17.299 -10.505  1.00  1.54           N  
ATOM   1076  CA  GLY A  73      -0.674  18.690 -10.870  1.00  1.54           C  
ATOM   1077  C   GLY A  73      -2.043  19.305 -11.118  1.00  1.54           C  
ATOM   1078  O   GLY A  73      -2.406  20.327 -10.527  1.00  1.54           O  
ATOM   1079  H   GLY A  73      -0.416  16.579 -11.088  1.00  1.54           H  
ATOM   1080 1HA  GLY A  73      -0.160  19.219 -10.070  1.00  1.54           H  
ATOM   1081 2HA  GLY A  73      -0.062  18.757 -11.770  1.00  1.54           H  
ATOM   1082  N   LYS A  74      -2.829  18.659 -11.981  1.00  1.53           N  
ATOM   1083  CA  LYS A  74      -4.141  19.182 -12.300  1.00  1.53           C  
ATOM   1084  C   LYS A  74      -5.060  19.216 -11.084  1.00  1.53           C  
ATOM   1085  O   LYS A  74      -5.772  20.202 -10.898  1.00  1.53           O  
ATOM   1086  CB  LYS A  74      -4.787  18.369 -13.423  1.00  1.53           C  
ATOM   1087  CG  LYS A  74      -4.157  18.581 -14.819  1.00  1.53           C  
ATOM   1088  CD  LYS A  74      -4.958  17.847 -15.897  1.00  1.53           C  
ATOM   1089  CE  LYS A  74      -4.523  18.231 -17.331  1.00  1.53           C  
ATOM   1090  NZ  LYS A  74      -3.243  17.585 -17.760  1.00  1.53           N  
ATOM   1091  H   LYS A  74      -2.496  17.805 -12.436  1.00  1.53           H  
ATOM   1092  HA  LYS A  74      -4.021  20.207 -12.650  1.00  1.53           H  
ATOM   1093 1HB  LYS A  74      -4.698  17.306 -13.185  1.00  1.53           H  
ATOM   1094 2HB  LYS A  74      -5.851  18.604 -13.483  1.00  1.53           H  
ATOM   1095 1HG  LYS A  74      -4.114  19.642 -15.052  1.00  1.53           H  
ATOM   1096 2HG  LYS A  74      -3.136  18.180 -14.817  1.00  1.53           H  
ATOM   1097 1HD  LYS A  74      -4.794  16.770 -15.773  1.00  1.53           H  
ATOM   1098 2HD  LYS A  74      -6.018  18.053 -15.778  1.00  1.53           H  
ATOM   1099 1HE  LYS A  74      -5.310  17.933 -18.020  1.00  1.53           H  
ATOM   1100 2HE  LYS A  74      -4.402  19.311 -17.379  1.00  1.53           H  
ATOM   1101 1HZ  LYS A  74      -3.015  17.854 -18.692  1.00  1.53           H  
ATOM   1102 2HZ  LYS A  74      -2.436  17.798 -17.165  1.00  1.53           H  
ATOM   1103 3HZ  LYS A  74      -3.327  16.571 -17.724  1.00  1.53           H  
ATOM   1104  N   SER A  75      -5.019  18.193 -10.221  1.00  1.53           N  
ATOM   1105  CA  SER A  75      -5.895  18.190  -9.055  1.00  1.53           C  
ATOM   1106  C   SER A  75      -5.575  19.373  -8.166  1.00  1.53           C  
ATOM   1107  O   SER A  75      -6.470  20.063  -7.675  1.00  1.53           O  
ATOM   1108  CB  SER A  75      -5.708  16.916  -8.250  1.00  1.53           C  
ATOM   1109  OG  SER A  75      -6.118  15.787  -8.976  1.00  1.53           O  
ATOM   1110  H   SER A  75      -4.422  17.385 -10.389  1.00  1.53           H  
ATOM   1111  HA  SER A  75      -6.931  18.266  -9.393  1.00  1.53           H  
ATOM   1112 1HB  SER A  75      -4.655  16.811  -7.983  1.00  1.53           H  
ATOM   1113 2HB  SER A  75      -6.276  16.985  -7.324  1.00  1.53           H  
ATOM   1114  HG  SER A  75      -5.490  15.717  -9.728  1.00  1.53           H  
ATOM   1115  N   ALA A  76      -4.289  19.630  -7.970  1.00  1.55           N  
ATOM   1116  CA  ALA A  76      -3.886  20.736  -7.136  1.00  1.55           C  
ATOM   1117  C   ALA A  76      -4.394  22.056  -7.691  1.00  1.55           C  
ATOM   1118  O   ALA A  76      -4.879  22.909  -6.935  1.00  1.55           O  
ATOM   1119  CB  ALA A  76      -2.393  20.749  -7.037  1.00  1.55           C  
ATOM   1120  H   ALA A  76      -3.572  19.033  -8.389  1.00  1.55           H  
ATOM   1121  HA  ALA A  76      -4.320  20.595  -6.149  1.00  1.55           H  
ATOM   1122 1HB  ALA A  76      -2.074  21.566  -6.413  1.00  1.55           H  
ATOM   1123 2HB  ALA A  76      -2.066  19.807  -6.620  1.00  1.55           H  
ATOM   1124 3HB  ALA A  76      -1.985  20.869  -8.027  1.00  1.55           H  
ATOM   1125  N   LYS A  77      -4.362  22.192  -9.020  1.00  1.59           N  
ATOM   1126  CA  LYS A  77      -4.859  23.401  -9.656  1.00  1.59           C  
ATOM   1127  C   LYS A  77      -6.374  23.514  -9.468  1.00  1.59           C  
ATOM   1128  O   LYS A  77      -6.888  24.600  -9.191  1.00  1.59           O  
ATOM   1129  CB  LYS A  77      -4.466  23.420 -11.130  1.00  1.59           C  
ATOM   1130  CG  LYS A  77      -2.971  23.614 -11.346  1.00  1.59           C  
ATOM   1131  CD  LYS A  77      -2.594  23.606 -12.814  1.00  1.59           C  
ATOM   1132  CE  LYS A  77      -1.086  23.760 -12.988  1.00  1.59           C  
ATOM   1133  NZ  LYS A  77      -0.685  23.750 -14.426  1.00  1.59           N  
ATOM   1134  H   LYS A  77      -3.941  21.458  -9.594  1.00  1.59           H  
ATOM   1135  HA  LYS A  77      -4.398  24.259  -9.172  1.00  1.59           H  
ATOM   1136 1HB  LYS A  77      -4.760  22.484 -11.598  1.00  1.59           H  
ATOM   1137 2HB  LYS A  77      -4.991  24.225 -11.638  1.00  1.59           H  
ATOM   1138 1HG  LYS A  77      -2.656  24.555 -10.891  1.00  1.59           H  
ATOM   1139 2HG  LYS A  77      -2.446  22.808 -10.850  1.00  1.59           H  
ATOM   1140 1HD  LYS A  77      -2.909  22.660 -13.259  1.00  1.59           H  
ATOM   1141 2HD  LYS A  77      -3.102  24.420 -13.328  1.00  1.59           H  
ATOM   1142 1HE  LYS A  77      -0.768  24.698 -12.535  1.00  1.59           H  
ATOM   1143 2HE  LYS A  77      -0.587  22.935 -12.477  1.00  1.59           H  
ATOM   1144 1HZ  LYS A  77       0.319  23.851 -14.499  1.00  1.59           H  
ATOM   1145 2HZ  LYS A  77      -0.966  22.878 -14.851  1.00  1.59           H  
ATOM   1146 3HZ  LYS A  77      -1.135  24.517 -14.907  1.00  1.59           H  
ATOM   1147  N   GLU A  78      -7.093  22.384  -9.549  1.00  1.62           N  
ATOM   1148  CA  GLU A  78      -8.548  22.378  -9.353  1.00  1.62           C  
ATOM   1149  C   GLU A  78      -8.914  22.810  -7.934  1.00  1.62           C  
ATOM   1150  O   GLU A  78      -9.966  23.413  -7.710  1.00  1.62           O  
ATOM   1151  CB  GLU A  78      -9.173  21.007  -9.660  1.00  1.62           C  
ATOM   1152  CG  GLU A  78      -9.182  20.617 -11.153  1.00  1.62           C  
ATOM   1153  CD  GLU A  78      -9.855  19.277 -11.438  1.00  1.62           C  
ATOM   1154  OE1 GLU A  78     -10.285  18.625 -10.513  1.00  1.62           O  
ATOM   1155  OE2 GLU A  78      -9.935  18.916 -12.590  1.00  1.62           O  
ATOM   1156  H   GLU A  78      -6.618  21.514  -9.789  1.00  1.62           H  
ATOM   1157  HA  GLU A  78      -8.984  23.099 -10.043  1.00  1.62           H  
ATOM   1158 1HB  GLU A  78      -8.630  20.236  -9.119  1.00  1.62           H  
ATOM   1159 2HB  GLU A  78     -10.201  20.991  -9.303  1.00  1.62           H  
ATOM   1160 1HG  GLU A  78      -9.706  21.392 -11.708  1.00  1.62           H  
ATOM   1161 2HG  GLU A  78      -8.161  20.587 -11.513  1.00  1.62           H  
ATOM   1162  N   LEU A  79      -8.015  22.550  -6.982  1.00  1.64           N  
ATOM   1163  CA  LEU A  79      -8.223  22.926  -5.589  1.00  1.64           C  
ATOM   1164  C   LEU A  79      -7.870  24.403  -5.333  1.00  1.64           C  
ATOM   1165  O   LEU A  79      -8.018  24.883  -4.207  1.00  1.64           O  
ATOM   1166  CB  LEU A  79      -7.371  22.057  -4.646  1.00  1.64           C  
ATOM   1167  CG  LEU A  79      -7.669  20.568  -4.588  1.00  1.64           C  
ATOM   1168  CD1 LEU A  79      -6.634  19.908  -3.673  1.00  1.64           C  
ATOM   1169  CD2 LEU A  79      -9.082  20.346  -4.114  1.00  1.64           C  
ATOM   1170  H   LEU A  79      -7.184  22.013  -7.235  1.00  1.64           H  
ATOM   1171  HA  LEU A  79      -9.274  22.778  -5.350  1.00  1.64           H  
ATOM   1172 1HB  LEU A  79      -6.332  22.153  -4.947  1.00  1.64           H  
ATOM   1173 2HB  LEU A  79      -7.473  22.444  -3.642  1.00  1.64           H  
ATOM   1174  HG  LEU A  79      -7.565  20.137  -5.567  1.00  1.64           H  
ATOM   1175 1HD1 LEU A  79      -6.820  18.844  -3.637  1.00  1.64           H  
ATOM   1176 2HD1 LEU A  79      -5.639  20.087  -4.067  1.00  1.64           H  
ATOM   1177 3HD1 LEU A  79      -6.705  20.325  -2.676  1.00  1.64           H  
ATOM   1178 1HD2 LEU A  79      -9.288  19.276  -4.077  1.00  1.64           H  
ATOM   1179 2HD2 LEU A  79      -9.211  20.772  -3.137  1.00  1.64           H  
ATOM   1180 3HD2 LEU A  79      -9.773  20.825  -4.808  1.00  1.64           H  
ATOM   1181  N   GLY A  80      -7.397  25.124  -6.363  1.00  1.65           N  
ATOM   1182  CA  GLY A  80      -7.024  26.528  -6.219  1.00  1.65           C  
ATOM   1183  C   GLY A  80      -5.557  26.793  -5.856  1.00  1.65           C  
ATOM   1184  O   GLY A  80      -5.224  27.905  -5.450  1.00  1.65           O  
ATOM   1185  H   GLY A  80      -7.299  24.707  -7.286  1.00  1.65           H  
ATOM   1186 1HA  GLY A  80      -7.248  27.034  -7.159  1.00  1.65           H  
ATOM   1187 2HA  GLY A  80      -7.664  26.985  -5.467  1.00  1.65           H  
ATOM   1188  N   TYR A  81      -4.683  25.797  -6.009  1.00  1.69           N  
ATOM   1189  CA  TYR A  81      -3.267  25.955  -5.664  1.00  1.69           C  
ATOM   1190  C   TYR A  81      -2.367  26.042  -6.884  1.00  1.69           C  
ATOM   1191  O   TYR A  81      -2.670  25.501  -7.946  1.00  1.69           O  
ATOM   1192  CB  TYR A  81      -2.824  24.771  -4.843  1.00  1.69           C  
ATOM   1193  CG  TYR A  81      -3.447  24.676  -3.491  1.00  1.69           C  
ATOM   1194  CD1 TYR A  81      -4.758  24.273  -3.402  1.00  1.69           C  
ATOM   1195  CD2 TYR A  81      -2.695  24.859  -2.343  1.00  1.69           C  
ATOM   1196  CE1 TYR A  81      -5.348  24.079  -2.183  1.00  1.69           C  
ATOM   1197  CE2 TYR A  81      -3.284  24.645  -1.116  1.00  1.69           C  
ATOM   1198  CZ  TYR A  81      -4.611  24.261  -1.045  1.00  1.69           C  
ATOM   1199  OH  TYR A  81      -5.204  24.027   0.153  1.00  1.69           O  
ATOM   1200  H   TYR A  81      -4.990  24.890  -6.363  1.00  1.69           H  
ATOM   1201  HA  TYR A  81      -3.140  26.872  -5.085  1.00  1.69           H  
ATOM   1202 1HB  TYR A  81      -3.045  23.866  -5.390  1.00  1.69           H  
ATOM   1203 2HB  TYR A  81      -1.739  24.813  -4.714  1.00  1.69           H  
ATOM   1204  HD1 TYR A  81      -5.316  24.109  -4.310  1.00  1.69           H  
ATOM   1205  HD2 TYR A  81      -1.647  25.145  -2.412  1.00  1.69           H  
ATOM   1206  HE1 TYR A  81      -6.386  23.763  -2.120  1.00  1.69           H  
ATOM   1207  HE2 TYR A  81      -2.703  24.768  -0.203  1.00  1.69           H  
ATOM   1208  HH  TYR A  81      -4.533  23.771   0.812  1.00  1.69           H  
ATOM   1209  N   SER A  82      -1.245  26.728  -6.731  1.00  1.75           N  
ATOM   1210  CA  SER A  82      -0.276  26.781  -7.813  1.00  1.75           C  
ATOM   1211  C   SER A  82       0.584  25.533  -7.732  1.00  1.75           C  
ATOM   1212  O   SER A  82       0.772  24.992  -6.640  1.00  1.75           O  
ATOM   1213  CB  SER A  82       0.550  28.046  -7.725  1.00  1.75           C  
ATOM   1214  OG  SER A  82      -0.259  29.178  -7.916  1.00  1.75           O  
ATOM   1215  H   SER A  82      -1.049  27.155  -5.825  1.00  1.75           H  
ATOM   1216  HA  SER A  82      -0.805  26.776  -8.767  1.00  1.75           H  
ATOM   1217 1HB  SER A  82       1.026  28.098  -6.746  1.00  1.75           H  
ATOM   1218 2HB  SER A  82       1.340  28.020  -8.474  1.00  1.75           H  
ATOM   1219  HG  SER A  82      -0.894  29.184  -7.190  1.00  1.75           H  
ATOM   1220  N   VAL A  83       1.129  25.089  -8.869  1.00  1.86           N  
ATOM   1221  CA  VAL A  83       2.009  23.917  -8.878  1.00  1.86           C  
ATOM   1222  C   VAL A  83       3.364  24.293  -9.469  1.00  1.86           C  
ATOM   1223  O   VAL A  83       3.436  24.933 -10.524  1.00  1.86           O  
ATOM   1224  CB  VAL A  83       1.394  22.769  -9.691  1.00  1.86           C  
ATOM   1225  CG1 VAL A  83       2.324  21.527  -9.653  1.00  1.86           C  
ATOM   1226  CG2 VAL A  83       0.019  22.464  -9.158  1.00  1.86           C  
ATOM   1227  H   VAL A  83       0.935  25.571  -9.733  1.00  1.86           H  
ATOM   1228  HA  VAL A  83       2.159  23.574  -7.853  1.00  1.86           H  
ATOM   1229  HB  VAL A  83       1.314  23.075 -10.729  1.00  1.86           H  
ATOM   1230 1HG1 VAL A  83       1.889  20.727 -10.243  1.00  1.86           H  
ATOM   1231 2HG1 VAL A  83       3.303  21.775 -10.060  1.00  1.86           H  
ATOM   1232 3HG1 VAL A  83       2.436  21.195  -8.617  1.00  1.86           H  
ATOM   1233 1HG2 VAL A  83      -0.422  21.669  -9.739  1.00  1.86           H  
ATOM   1234 2HG2 VAL A  83       0.102  22.161  -8.138  1.00  1.86           H  
ATOM   1235 3HG2 VAL A  83      -0.617  23.346  -9.220  1.00  1.86           H  
ATOM   1236  N   THR A  84       4.426  23.894  -8.783  1.00  2.00           N  
ATOM   1237  CA  THR A  84       5.792  24.208  -9.157  1.00  2.00           C  
ATOM   1238  C   THR A  84       6.746  22.995  -9.332  1.00  2.00           C  
ATOM   1239  O   THR A  84       6.682  21.972  -8.626  1.00  2.00           O  
ATOM   1240  CB  THR A  84       6.334  25.265  -8.167  1.00  2.00           C  
ATOM   1241  OG1 THR A  84       5.541  26.453  -8.283  1.00  2.00           O  
ATOM   1242  CG2 THR A  84       7.781  25.594  -8.399  1.00  2.00           C  
ATOM   1243  H   THR A  84       4.269  23.383  -7.921  1.00  2.00           H  
ATOM   1244  HA  THR A  84       5.751  24.702 -10.127  1.00  2.00           H  
ATOM   1245  HB  THR A  84       6.218  24.892  -7.163  1.00  2.00           H  
ATOM   1246  HG1 THR A  84       5.479  26.704  -9.210  1.00  2.00           H  
ATOM   1247 1HG2 THR A  84       8.102  26.340  -7.674  1.00  2.00           H  
ATOM   1248 2HG2 THR A  84       8.371  24.705  -8.272  1.00  2.00           H  
ATOM   1249 3HG2 THR A  84       7.916  25.986  -9.405  1.00  2.00           H  
ATOM   1250  N   THR A  85       7.604  23.129 -10.354  1.00  2.16           N  
ATOM   1251  CA  THR A  85       8.711  22.234 -10.746  1.00  2.16           C  
ATOM   1252  C   THR A  85       8.348  20.881 -11.387  1.00  2.16           C  
ATOM   1253  O   THR A  85       8.691  20.649 -12.546  1.00  2.16           O  
ATOM   1254  CB  THR A  85       9.616  21.974  -9.515  1.00  2.16           C  
ATOM   1255  OG1 THR A  85      10.155  23.212  -9.051  1.00  2.16           O  
ATOM   1256  CG2 THR A  85      10.735  21.078  -9.869  1.00  2.16           C  
ATOM   1257  H   THR A  85       7.511  23.978 -10.894  1.00  2.16           H  
ATOM   1258  HA  THR A  85       9.312  22.773 -11.479  1.00  2.16           H  
ATOM   1259  HB  THR A  85       9.050  21.503  -8.719  1.00  2.16           H  
ATOM   1260  HG1 THR A  85      10.775  23.040  -8.337  1.00  2.16           H  
ATOM   1261 1HG2 THR A  85      11.364  20.909  -8.998  1.00  2.16           H  
ATOM   1262 2HG2 THR A  85      10.351  20.138 -10.215  1.00  2.16           H  
ATOM   1263 3HG2 THR A  85      11.312  21.546 -10.650  1.00  2.16           H  
ATOM   1264  N   SER A  86       7.642  20.020 -10.666  1.00  2.28           N  
ATOM   1265  CA  SER A  86       7.244  18.695 -11.182  1.00  2.28           C  
ATOM   1266  C   SER A  86       8.380  17.869 -11.818  1.00  2.28           C  
ATOM   1267  O   SER A  86       8.247  17.401 -12.951  1.00  2.28           O  
ATOM   1268  CB  SER A  86       6.123  18.837 -12.198  1.00  2.28           C  
ATOM   1269  OG  SER A  86       4.977  19.437 -11.646  1.00  2.28           O  
ATOM   1270  H   SER A  86       7.373  20.316  -9.727  1.00  2.28           H  
ATOM   1271  HA  SER A  86       6.896  18.108 -10.347  1.00  2.28           H  
ATOM   1272 1HB  SER A  86       6.469  19.421 -13.047  1.00  2.28           H  
ATOM   1273 2HB  SER A  86       5.865  17.846 -12.572  1.00  2.28           H  
ATOM   1274  HG  SER A  86       4.293  19.364 -12.315  1.00  2.28           H  
ATOM   1275  N   TYR A  87       9.502  17.707 -11.114  1.00  2.32           N  
ATOM   1276  CA  TYR A  87      10.636  16.963 -11.700  1.00  2.32           C  
ATOM   1277  C   TYR A  87      10.674  15.509 -11.285  1.00  2.32           C  
ATOM   1278  O   TYR A  87      10.398  15.205 -10.139  1.00  2.32           O  
ATOM   1279  CB  TYR A  87      11.989  17.576 -11.340  1.00  2.32           C  
ATOM   1280  CG  TYR A  87      12.314  18.889 -12.016  1.00  2.32           C  
ATOM   1281  CD1 TYR A  87      13.385  19.644 -11.558  1.00  2.32           C  
ATOM   1282  CD2 TYR A  87      11.554  19.344 -13.083  1.00  2.32           C  
ATOM   1283  CE1 TYR A  87      13.699  20.844 -12.164  1.00  2.32           C  
ATOM   1284  CE2 TYR A  87      11.867  20.547 -13.688  1.00  2.32           C  
ATOM   1285  CZ  TYR A  87      12.935  21.294 -13.234  1.00  2.32           C  
ATOM   1286  OH  TYR A  87      13.249  22.494 -13.838  1.00  2.32           O  
ATOM   1287  H   TYR A  87       9.518  18.074 -10.162  1.00  2.32           H  
ATOM   1288  HA  TYR A  87      10.532  16.988 -12.784  1.00  2.32           H  
ATOM   1289 1HB  TYR A  87      12.030  17.736 -10.261  1.00  2.32           H  
ATOM   1290 2HB  TYR A  87      12.780  16.866 -11.587  1.00  2.32           H  
ATOM   1291  HD1 TYR A  87      13.981  19.287 -10.717  1.00  2.32           H  
ATOM   1292  HD2 TYR A  87      10.710  18.758 -13.447  1.00  2.32           H  
ATOM   1293  HE1 TYR A  87      14.542  21.433 -11.805  1.00  2.32           H  
ATOM   1294  HE2 TYR A  87      11.266  20.903 -14.524  1.00  2.32           H  
ATOM   1295  HH  TYR A  87      14.022  22.873 -13.412  1.00  2.32           H  
ATOM   1296  N   PHE A  88      11.075  14.615 -12.201  1.00  2.24           N  
ATOM   1297  CA  PHE A  88      11.173  13.172 -11.906  1.00  2.24           C  
ATOM   1298  C   PHE A  88      12.612  12.693 -11.676  1.00  2.24           C  
ATOM   1299  O   PHE A  88      12.865  11.740 -10.929  1.00  2.24           O  
ATOM   1300  CB  PHE A  88      10.594  12.395 -13.080  1.00  2.24           C  
ATOM   1301  CG  PHE A  88       9.139  12.649 -13.333  1.00  2.24           C  
ATOM   1302  CD1 PHE A  88       8.755  13.690 -14.163  1.00  2.24           C  
ATOM   1303  CD2 PHE A  88       8.162  11.832 -12.802  1.00  2.24           C  
ATOM   1304  CE1 PHE A  88       7.429  13.918 -14.446  1.00  2.24           C  
ATOM   1305  CE2 PHE A  88       6.825  12.052 -13.091  1.00  2.24           C  
ATOM   1306  CZ  PHE A  88       6.466  13.102 -13.918  1.00  2.24           C  
ATOM   1307  H   PHE A  88      11.281  14.941 -13.132  1.00  2.24           H  
ATOM   1308  HA  PHE A  88      10.597  12.958 -11.014  1.00  2.24           H  
ATOM   1309 1HB  PHE A  88      11.147  12.637 -13.987  1.00  2.24           H  
ATOM   1310 2HB  PHE A  88      10.725  11.324 -12.900  1.00  2.24           H  
ATOM   1311  HD1 PHE A  88       9.520  14.335 -14.595  1.00  2.24           H  
ATOM   1312  HD2 PHE A  88       8.455  11.003 -12.162  1.00  2.24           H  
ATOM   1313  HE1 PHE A  88       7.148  14.742 -15.100  1.00  2.24           H  
ATOM   1314  HE2 PHE A  88       6.058  11.398 -12.679  1.00  2.24           H  
ATOM   1315  HZ  PHE A  88       5.426  13.277 -14.156  1.00  2.24           H  
ATOM   1316  N   GLU A  89      13.548  13.295 -12.426  1.00  2.06           N  
ATOM   1317  CA  GLU A  89      15.003  13.017 -12.425  1.00  2.06           C  
ATOM   1318  C   GLU A  89      15.388  11.576 -12.817  1.00  2.06           C  
ATOM   1319  O   GLU A  89      16.062  11.334 -13.818  1.00  2.06           O  
ATOM   1320  CB  GLU A  89      15.597  13.339 -11.043  1.00  2.06           C  
ATOM   1321  CG  GLU A  89      15.555  14.828 -10.675  1.00  2.06           C  
ATOM   1322  CD  GLU A  89      16.167  15.141  -9.316  1.00  2.06           C  
ATOM   1323  OE1 GLU A  89      16.600  14.235  -8.645  1.00  2.06           O  
ATOM   1324  OE2 GLU A  89      16.200  16.297  -8.961  1.00  2.06           O  
ATOM   1325  H   GLU A  89      13.233  14.037 -13.024  1.00  2.06           H  
ATOM   1326  HA  GLU A  89      15.465  13.685 -13.152  1.00  2.06           H  
ATOM   1327 1HB  GLU A  89      15.073  12.790 -10.266  1.00  2.06           H  
ATOM   1328 2HB  GLU A  89      16.639  13.022 -11.017  1.00  2.06           H  
ATOM   1329 1HG  GLU A  89      16.082  15.397 -11.440  1.00  2.06           H  
ATOM   1330 2HG  GLU A  89      14.513  15.151 -10.676  1.00  2.06           H  
ATOM   1331  N   GLY A  90      14.936  10.652 -11.989  1.00  1.85           N  
ATOM   1332  CA  GLY A  90      15.071   9.214 -12.060  1.00  1.85           C  
ATOM   1333  C   GLY A  90      13.716   8.625 -11.683  1.00  1.85           C  
ATOM   1334  O   GLY A  90      12.750   8.655 -12.462  1.00  1.85           O  
ATOM   1335  H   GLY A  90      14.399  11.005 -11.214  1.00  1.85           H  
ATOM   1336 1HA  GLY A  90      15.353   8.910 -13.068  1.00  1.85           H  
ATOM   1337 2HA  GLY A  90      15.843   8.872 -11.372  1.00  1.85           H  
ATOM   1338  N   ASN A  91      13.654   8.072 -10.475  1.00  1.64           N  
ATOM   1339  CA  ASN A  91      12.406   7.535  -9.969  1.00  1.64           C  
ATOM   1340  C   ASN A  91      11.786   8.338  -8.836  1.00  1.64           C  
ATOM   1341  O   ASN A  91      11.230   7.740  -7.911  1.00  1.64           O  
ATOM   1342  CB  ASN A  91      12.534   6.090  -9.533  1.00  1.64           C  
ATOM   1343  CG  ASN A  91      13.473   5.907  -8.397  1.00  1.64           C  
ATOM   1344  OD1 ASN A  91      14.424   6.685  -8.216  1.00  1.64           O  
ATOM   1345  ND2 ASN A  91      13.210   4.904  -7.596  1.00  1.64           N  
ATOM   1346  H   ASN A  91      14.477   8.049  -9.890  1.00  1.64           H  
ATOM   1347  HA  ASN A  91      11.724   7.597 -10.773  1.00  1.64           H  
ATOM   1348 1HB  ASN A  91      11.555   5.716  -9.232  1.00  1.64           H  
ATOM   1349 2HB  ASN A  91      12.868   5.480 -10.372  1.00  1.64           H  
ATOM   1350 1HD2 ASN A  91      13.790   4.727  -6.803  1.00  1.64           H  
ATOM   1351 2HD2 ASN A  91      12.394   4.320  -7.774  1.00  1.64           H  
ATOM   1352  N   THR A  92      11.885   9.678  -8.884  1.00  1.47           N  
ATOM   1353  CA  THR A  92      11.402  10.506  -7.785  1.00  1.47           C  
ATOM   1354  C   THR A  92      10.744  11.815  -8.208  1.00  1.47           C  
ATOM   1355  O   THR A  92      11.420  12.783  -8.542  1.00  1.47           O  
ATOM   1356  CB  THR A  92      12.601  10.831  -6.885  1.00  1.47           C  
ATOM   1357  OG1 THR A  92      12.189  11.643  -5.782  1.00  1.47           O  
ATOM   1358  CG2 THR A  92      13.675  11.554  -7.689  1.00  1.47           C  
ATOM   1359  H   THR A  92      12.299  10.156  -9.684  1.00  1.47           H  
ATOM   1360  HA  THR A  92      10.668   9.934  -7.224  1.00  1.47           H  
ATOM   1361  HB  THR A  92      13.001   9.893  -6.495  1.00  1.47           H  
ATOM   1362  HG1 THR A  92      12.392  11.178  -4.944  1.00  1.47           H  
ATOM   1363 1HG2 THR A  92      14.533  11.767  -7.053  1.00  1.47           H  
ATOM   1364 2HG2 THR A  92      13.991  10.924  -8.522  1.00  1.47           H  
ATOM   1365 3HG2 THR A  92      13.279  12.490  -8.083  1.00  1.47           H  
ATOM   1366  N   LEU A  93       9.423  11.873  -8.120  1.00  1.35           N  
ATOM   1367  CA  LEU A  93       8.690  13.055  -8.539  1.00  1.35           C  
ATOM   1368  C   LEU A  93       8.535  14.080  -7.461  1.00  1.35           C  
ATOM   1369  O   LEU A  93       7.931  13.788  -6.433  1.00  1.35           O  
ATOM   1370  CB  LEU A  93       7.297  12.710  -8.992  1.00  1.35           C  
ATOM   1371  CG  LEU A  93       6.389  13.881  -9.248  1.00  1.35           C  
ATOM   1372  CD1 LEU A  93       6.869  14.717 -10.435  1.00  1.35           C  
ATOM   1373  CD2 LEU A  93       5.042  13.335  -9.441  1.00  1.35           C  
ATOM   1374  H   LEU A  93       8.916  11.069  -7.771  1.00  1.35           H  
ATOM   1375  HA  LEU A  93       9.205  13.482  -9.369  1.00  1.35           H  
ATOM   1376 1HB  LEU A  93       7.382  12.209  -9.932  1.00  1.35           H  
ATOM   1377 2HB  LEU A  93       6.832  12.061  -8.259  1.00  1.35           H  
ATOM   1378  HG  LEU A  93       6.394  14.528  -8.387  1.00  1.35           H  
ATOM   1379 1HD1 LEU A  93       6.195  15.556 -10.587  1.00  1.35           H  
ATOM   1380 2HD1 LEU A  93       7.864  15.094 -10.242  1.00  1.35           H  
ATOM   1381 3HD1 LEU A  93       6.890  14.121 -11.309  1.00  1.35           H  
ATOM   1382 1HD2 LEU A  93       4.338  14.136  -9.623  1.00  1.35           H  
ATOM   1383 2HD2 LEU A  93       5.089  12.678 -10.274  1.00  1.35           H  
ATOM   1384 3HD2 LEU A  93       4.742  12.774  -8.556  1.00  1.35           H  
ATOM   1385  N   THR A  94       9.026  15.284  -7.707  1.00  1.26           N  
ATOM   1386  CA  THR A  94       8.896  16.328  -6.723  1.00  1.26           C  
ATOM   1387  C   THR A  94       7.939  17.403  -7.205  1.00  1.26           C  
ATOM   1388  O   THR A  94       8.191  18.089  -8.210  1.00  1.26           O  
ATOM   1389  CB  THR A  94      10.248  16.975  -6.399  1.00  1.26           C  
ATOM   1390  OG1 THR A  94      11.165  15.992  -5.893  1.00  1.26           O  
ATOM   1391  CG2 THR A  94      10.034  18.051  -5.331  1.00  1.26           C  
ATOM   1392  H   THR A  94       9.520  15.444  -8.581  1.00  1.26           H  
ATOM   1393  HA  THR A  94       8.492  15.903  -5.806  1.00  1.26           H  
ATOM   1394  HB  THR A  94      10.667  17.424  -7.301  1.00  1.26           H  
ATOM   1395  HG1 THR A  94      11.379  15.353  -6.588  1.00  1.26           H  
ATOM   1396 1HG2 THR A  94      10.985  18.520  -5.090  1.00  1.26           H  
ATOM   1397 2HG2 THR A  94       9.342  18.810  -5.704  1.00  1.26           H  
ATOM   1398 3HG2 THR A  94       9.614  17.592  -4.439  1.00  1.26           H  
ATOM   1399  N   LEU A  95       6.848  17.556  -6.458  1.00  1.24           N  
ATOM   1400  CA  LEU A  95       5.813  18.540  -6.736  1.00  1.24           C  
ATOM   1401  C   LEU A  95       5.748  19.538  -5.592  1.00  1.24           C  
ATOM   1402  O   LEU A  95       5.650  19.150  -4.421  1.00  1.24           O  
ATOM   1403  CB  LEU A  95       4.431  17.869  -6.857  1.00  1.24           C  
ATOM   1404  CG  LEU A  95       4.211  16.859  -7.968  1.00  1.24           C  
ATOM   1405  CD1 LEU A  95       2.892  16.143  -7.794  1.00  1.24           C  
ATOM   1406  CD2 LEU A  95       4.163  17.576  -9.250  1.00  1.24           C  
ATOM   1407  H   LEU A  95       6.735  16.945  -5.647  1.00  1.24           H  
ATOM   1408  HA  LEU A  95       6.055  19.074  -7.655  1.00  1.24           H  
ATOM   1409 1HB  LEU A  95       4.203  17.379  -5.914  1.00  1.24           H  
ATOM   1410 2HB  LEU A  95       3.719  18.667  -7.024  1.00  1.24           H  
ATOM   1411  HG  LEU A  95       5.006  16.151  -7.957  1.00  1.24           H  
ATOM   1412 1HD1 LEU A  95       2.757  15.437  -8.603  1.00  1.24           H  
ATOM   1413 2HD1 LEU A  95       2.889  15.614  -6.843  1.00  1.24           H  
ATOM   1414 3HD1 LEU A  95       2.086  16.859  -7.820  1.00  1.24           H  
ATOM   1415 1HD2 LEU A  95       4.017  16.874 -10.072  1.00  1.24           H  
ATOM   1416 2HD2 LEU A  95       3.342  18.293  -9.237  1.00  1.24           H  
ATOM   1417 3HD2 LEU A  95       5.066  18.097  -9.368  1.00  1.24           H  
ATOM   1418  N   THR A  96       5.755  20.818  -5.926  1.00  1.28           N  
ATOM   1419  CA  THR A  96       5.637  21.828  -4.895  1.00  1.28           C  
ATOM   1420  C   THR A  96       4.325  22.569  -5.073  1.00  1.28           C  
ATOM   1421  O   THR A  96       3.972  22.942  -6.195  1.00  1.28           O  
ATOM   1422  CB  THR A  96       6.839  22.781  -4.913  1.00  1.28           C  
ATOM   1423  OG1 THR A  96       8.036  22.035  -4.673  1.00  1.28           O  
ATOM   1424  CG2 THR A  96       6.682  23.844  -3.841  1.00  1.28           C  
ATOM   1425  H   THR A  96       5.877  21.108  -6.897  1.00  1.28           H  
ATOM   1426  HA  THR A  96       5.622  21.341  -3.933  1.00  1.28           H  
ATOM   1427  HB  THR A  96       6.916  23.243  -5.880  1.00  1.28           H  
ATOM   1428  HG1 THR A  96       8.760  22.641  -4.511  1.00  1.28           H  
ATOM   1429 1HG2 THR A  96       7.543  24.509  -3.859  1.00  1.28           H  
ATOM   1430 2HG2 THR A  96       5.778  24.424  -4.027  1.00  1.28           H  
ATOM   1431 3HG2 THR A  96       6.611  23.363  -2.862  1.00  1.28           H  
ATOM   1432  N   PHE A  97       3.582  22.766  -3.985  1.00  1.39           N  
ATOM   1433  CA  PHE A  97       2.303  23.446  -4.129  1.00  1.39           C  
ATOM   1434  C   PHE A  97       2.269  24.704  -3.284  1.00  1.39           C  
ATOM   1435  O   PHE A  97       2.818  24.737  -2.180  1.00  1.39           O  
ATOM   1436  CB  PHE A  97       1.183  22.530  -3.671  1.00  1.39           C  
ATOM   1437  CG  PHE A  97       1.243  21.240  -4.342  1.00  1.39           C  
ATOM   1438  CD1 PHE A  97       1.954  20.210  -3.759  1.00  1.39           C  
ATOM   1439  CD2 PHE A  97       0.660  21.043  -5.536  1.00  1.39           C  
ATOM   1440  CE1 PHE A  97       2.044  19.008  -4.368  1.00  1.39           C  
ATOM   1441  CE2 PHE A  97       0.751  19.821  -6.163  1.00  1.39           C  
ATOM   1442  CZ  PHE A  97       1.434  18.811  -5.564  1.00  1.39           C  
ATOM   1443  H   PHE A  97       3.909  22.413  -3.087  1.00  1.39           H  
ATOM   1444  HA  PHE A  97       2.157  23.717  -5.169  1.00  1.39           H  
ATOM   1445 1HB  PHE A  97       1.221  22.378  -2.610  1.00  1.39           H  
ATOM   1446 2HB  PHE A  97       0.225  22.993  -3.904  1.00  1.39           H  
ATOM   1447  HD1 PHE A  97       2.446  20.372  -2.798  1.00  1.39           H  
ATOM   1448  HD2 PHE A  97       0.125  21.872  -5.983  1.00  1.39           H  
ATOM   1449  HE1 PHE A  97       2.595  18.205  -3.900  1.00  1.39           H  
ATOM   1450  HE2 PHE A  97       0.278  19.654  -7.129  1.00  1.39           H  
ATOM   1451  HZ  PHE A  97       1.499  17.854  -6.033  1.00  1.39           H  
ATOM   1452  N   SER A  98       1.577  25.734  -3.758  1.00  1.57           N  
ATOM   1453  CA  SER A  98       1.482  26.959  -2.955  1.00  1.57           C  
ATOM   1454  C   SER A  98       0.052  27.475  -2.911  1.00  1.57           C  
ATOM   1455  O   SER A  98      -0.715  27.309  -3.863  1.00  1.57           O  
ATOM   1456  CB  SER A  98       2.404  28.028  -3.510  1.00  1.57           C  
ATOM   1457  OG  SER A  98       3.753  27.603  -3.544  1.00  1.57           O  
ATOM   1458  H   SER A  98       1.147  25.653  -4.683  1.00  1.57           H  
ATOM   1459  HA  SER A  98       1.786  26.737  -1.930  1.00  1.57           H  
ATOM   1460 1HB  SER A  98       2.078  28.296  -4.512  1.00  1.57           H  
ATOM   1461 2HB  SER A  98       2.322  28.920  -2.890  1.00  1.57           H  
ATOM   1462  HG  SER A  98       4.052  27.560  -2.637  1.00  1.57           H  
ATOM   1463  N   ASN A  99      -0.298  28.168  -1.831  1.00  1.82           N  
ATOM   1464  CA  ASN A  99      -1.661  28.677  -1.684  1.00  1.82           C  
ATOM   1465  C   ASN A  99      -1.954  29.918  -2.526  1.00  1.82           C  
ATOM   1466  O   ASN A  99      -3.039  30.017  -3.096  1.00  1.82           O  
ATOM   1467  CB  ASN A  99      -1.911  28.968  -0.223  1.00  1.82           C  
ATOM   1468  CG  ASN A  99      -2.059  27.758   0.602  1.00  1.82           C  
ATOM   1469  OD1 ASN A  99      -3.130  27.151   0.590  1.00  1.82           O  
ATOM   1470  ND2 ASN A  99      -1.021  27.370   1.318  1.00  1.82           N  
ATOM   1471  H   ASN A  99       0.371  28.320  -1.078  1.00  1.82           H  
ATOM   1472  HA  ASN A  99      -2.353  27.898  -2.011  1.00  1.82           H  
ATOM   1473 1HB  ASN A  99      -1.070  29.511   0.173  1.00  1.82           H  
ATOM   1474 2HB  ASN A  99      -2.792  29.597  -0.110  1.00  1.82           H  
ATOM   1475 1HD2 ASN A  99      -1.098  26.557   1.896  1.00  1.82           H  
ATOM   1476 2HD2 ASN A  99      -0.133  27.892   1.306  1.00  1.82           H  
ATOM   1477  N   LYS A 100      -0.971  30.818  -2.618  1.00  2.12           N  
ATOM   1478  CA  LYS A 100      -1.022  32.072  -3.366  1.00  2.12           C  
ATOM   1479  C   LYS A 100      -2.426  32.603  -3.609  1.00  2.12           C  
ATOM   1480  O   LYS A 100      -2.957  33.327  -2.763  1.00  2.12           O  
ATOM   1481  OXT LYS A 100      -2.801  32.674  -4.779  1.00  2.12           O  
ATOM   1482  CB  LYS A 100      -0.286  31.909  -4.695  1.00  2.12           C  
ATOM   1483  CG  LYS A 100       1.219  31.714  -4.541  1.00  2.12           C  
ATOM   1484  CD  LYS A 100       1.915  31.590  -5.894  1.00  2.12           C  
ATOM   1485  CE  LYS A 100       3.411  31.334  -5.736  1.00  2.12           C  
ATOM   1486  NZ  LYS A 100       4.111  32.490  -5.103  1.00  2.12           N  
ATOM   1487  H   LYS A 100      -0.126  30.648  -2.078  1.00  2.12           H  
ATOM   1488  HA  LYS A 100      -0.489  32.821  -2.785  1.00  2.12           H  
ATOM   1489 1HB  LYS A 100      -0.685  31.043  -5.228  1.00  2.12           H  
ATOM   1490 2HB  LYS A 100      -0.454  32.786  -5.318  1.00  2.12           H  
ATOM   1491 1HG  LYS A 100       1.641  32.563  -4.001  1.00  2.12           H  
ATOM   1492 2HG  LYS A 100       1.400  30.820  -3.959  1.00  2.12           H  
ATOM   1493 1HD  LYS A 100       1.474  30.767  -6.456  1.00  2.12           H  
ATOM   1494 2HD  LYS A 100       1.772  32.509  -6.462  1.00  2.12           H  
ATOM   1495 1HE  LYS A 100       3.558  30.450  -5.115  1.00  2.12           H  
ATOM   1496 2HE  LYS A 100       3.847  31.150  -6.718  1.00  2.12           H  
ATOM   1497 1HZ  LYS A 100       5.095  32.280  -5.015  1.00  2.12           H  
ATOM   1498 2HZ  LYS A 100       3.991  33.314  -5.676  1.00  2.12           H  
ATOM   1499 3HZ  LYS A 100       3.718  32.656  -4.185  1.00  2.12           H  
TER    1500
ENDMDL

